REMARK ID 613696 MODEL 1 pred13
PFRMAT TS
TARGET pred13
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.841  -0.617   0.788  1.00  0.87           N  
ATOM      2  CA  ILE A   1       2.152  -0.233   0.271  1.00  0.87           C  
ATOM      3  C   ILE A   1       2.360   1.295   0.246  1.00  0.87           C  
ATOM      4  O   ILE A   1       1.909   1.956  -0.691  1.00  0.87           O  
ATOM      5  CB  ILE A   1       2.360  -0.793  -1.141  1.00  0.87           C  
ATOM      6  CG1 ILE A   1       2.255  -2.312  -1.136  1.00  0.87           C  
ATOM      7  CG2 ILE A   1       3.672  -0.406  -1.639  1.00  0.87           C  
ATOM      8  CD1 ILE A   1       2.305  -2.923  -2.524  1.00  0.87           C  
ATOM      9 1H   ILE A   1       0.954  -1.361   1.462  1.00  0.87           H  
ATOM     10 2H   ILE A   1       0.399   0.176   1.229  1.00  0.87           H  
ATOM     11 3H   ILE A   1       0.264  -0.943   0.025  1.00  0.87           H  
ATOM     12  HA  ILE A   1       2.913  -0.702   0.891  1.00  0.87           H  
ATOM     13  HB  ILE A   1       1.592  -0.402  -1.804  1.00  0.87           H  
ATOM     14 1HG1 ILE A   1       3.079  -2.713  -0.546  1.00  0.87           H  
ATOM     15 2HG1 ILE A   1       1.318  -2.602  -0.663  1.00  0.87           H  
ATOM     16 1HG2 ILE A   1       3.794  -0.814  -2.632  1.00  0.87           H  
ATOM     17 2HG2 ILE A   1       3.757   0.683  -1.660  1.00  0.87           H  
ATOM     18 3HG2 ILE A   1       4.410  -0.812  -0.996  1.00  0.87           H  
ATOM     19 1HD1 ILE A   1       2.232  -4.008  -2.448  1.00  0.87           H  
ATOM     20 2HD1 ILE A   1       1.476  -2.543  -3.121  1.00  0.87           H  
ATOM     21 3HD1 ILE A   1       3.242  -2.658  -3.000  1.00  0.87           H  
ATOM     22  N   PRO A   2       2.985   1.885   1.286  1.00  0.82           N  
ATOM     23  CA  PRO A   2       3.337   3.299   1.425  1.00  0.82           C  
ATOM     24  C   PRO A   2       4.279   3.784   0.325  1.00  0.82           C  
ATOM     25  O   PRO A   2       5.044   2.978  -0.216  1.00  0.82           O  
ATOM     26  CB  PRO A   2       4.027   3.340   2.788  1.00  0.82           C  
ATOM     27  CG  PRO A   2       3.526   2.140   3.537  1.00  0.82           C  
ATOM     28  CD  PRO A   2       3.344   1.077   2.482  1.00  0.82           C  
ATOM     29  HA  PRO A   2       2.413   3.900   1.434  1.00  0.82           H  
ATOM     30 1HB  PRO A   2       5.076   3.294   2.645  1.00  0.82           H  
ATOM     31 2HB  PRO A   2       3.814   4.294   3.294  1.00  0.82           H  
ATOM     32 1HG  PRO A   2       4.258   1.849   4.304  1.00  0.82           H  
ATOM     33 2HG  PRO A   2       2.595   2.386   4.069  1.00  0.82           H  
ATOM     34 1HD  PRO A   2       4.287   0.525   2.318  1.00  0.82           H  
ATOM     35 2HD  PRO A   2       2.526   0.423   2.799  1.00  0.82           H  
ATOM     36  N   ARG A   3       4.218   5.086   0.005  1.00  0.78           N  
ATOM     37  CA  ARG A   3       5.107   5.685  -0.999  1.00  0.78           C  
ATOM     38  C   ARG A   3       6.125   6.653  -0.375  1.00  0.78           C  
ATOM     39  O   ARG A   3       5.784   7.405   0.545  1.00  0.78           O  
ATOM     40  CB  ARG A   3       4.303   6.444  -2.044  1.00  0.78           C  
ATOM     41  CG  ARG A   3       3.395   5.596  -2.908  1.00  0.78           C  
ATOM     42  CD  ARG A   3       2.609   6.424  -3.853  1.00  0.78           C  
ATOM     43  NE  ARG A   3       1.713   5.614  -4.658  1.00  0.78           N  
ATOM     44  CZ  ARG A   3       2.042   5.042  -5.830  1.00  0.78           C  
ATOM     45  NH1 ARG A   3       3.236   5.213  -6.329  1.00  0.78           N  
ATOM     46  NH2 ARG A   3       1.157   4.308  -6.479  1.00  0.78           N  
ATOM     47  H   ARG A   3       3.550   5.678   0.477  1.00  0.78           H  
ATOM     48  HA  ARG A   3       5.636   4.885  -1.493  1.00  0.78           H  
ATOM     49 1HB  ARG A   3       3.691   7.203  -1.558  1.00  0.78           H  
ATOM     50 2HB  ARG A   3       4.994   6.966  -2.710  1.00  0.78           H  
ATOM     51 1HG  ARG A   3       3.997   4.923  -3.495  1.00  0.78           H  
ATOM     52 2HG  ARG A   3       2.710   5.022  -2.281  1.00  0.78           H  
ATOM     53 1HD  ARG A   3       2.009   7.148  -3.296  1.00  0.78           H  
ATOM     54 2HD  ARG A   3       3.288   6.953  -4.515  1.00  0.78           H  
ATOM     55  HE  ARG A   3       0.777   5.462  -4.304  1.00  0.78           H  
ATOM     56 1HH1 ARG A   3       3.917   5.778  -5.837  1.00  0.78           H  
ATOM     57 2HH1 ARG A   3       3.476   4.779  -7.208  1.00  0.78           H  
ATOM     58 1HH2 ARG A   3       0.232   4.173  -6.094  1.00  0.78           H  
ATOM     59 2HH2 ARG A   3       1.405   3.878  -7.358  1.00  0.78           H  
ATOM     60  N   PHE A   4       7.364   6.635  -0.901  1.00  0.76           N  
ATOM     61  CA  PHE A   4       8.451   7.504  -0.416  1.00  0.76           C  
ATOM     62  C   PHE A   4       9.230   8.145  -1.554  1.00  0.76           C  
ATOM     63  O   PHE A   4       9.639   7.455  -2.485  1.00  0.76           O  
ATOM     64  CB  PHE A   4       9.460   6.645   0.335  1.00  0.76           C  
ATOM     65  CG  PHE A   4       8.833   5.897   1.375  1.00  0.76           C  
ATOM     66  CD1 PHE A   4       8.246   4.700   1.044  1.00  0.76           C  
ATOM     67  CD2 PHE A   4       8.791   6.329   2.659  1.00  0.76           C  
ATOM     68  CE1 PHE A   4       7.603   3.992   1.954  1.00  0.76           C  
ATOM     69  CE2 PHE A   4       8.145   5.583   3.589  1.00  0.76           C  
ATOM     70  CZ  PHE A   4       7.540   4.417   3.204  1.00  0.76           C  
ATOM     71  H   PHE A   4       7.556   5.952  -1.632  1.00  0.76           H  
ATOM     72  HA  PHE A   4       8.033   8.282   0.222  1.00  0.76           H  
ATOM     73 1HB  PHE A   4       9.938   5.981  -0.339  1.00  0.76           H  
ATOM     74 2HB  PHE A   4      10.230   7.284   0.775  1.00  0.76           H  
ATOM     75  HD1 PHE A   4       8.280   4.348   0.014  1.00  0.76           H  
ATOM     76  HD2 PHE A   4       9.268   7.269   2.923  1.00  0.76           H  
ATOM     77  HE1 PHE A   4       7.116   3.077   1.688  1.00  0.76           H  
ATOM     78  HE2 PHE A   4       8.101   5.906   4.618  1.00  0.76           H  
ATOM     79  HZ  PHE A   4       7.020   3.813   3.908  1.00  0.76           H  
ATOM     80  N   PHE A   5       9.518   9.426  -1.447  1.00  0.74           N  
ATOM     81  CA  PHE A   5      10.374  10.076  -2.426  1.00  0.74           C  
ATOM     82  C   PHE A   5      11.827   9.935  -2.024  1.00  0.74           C  
ATOM     83  O   PHE A   5      12.183  10.188  -0.862  1.00  0.74           O  
ATOM     84  CB  PHE A   5      10.044  11.540  -2.571  1.00  0.74           C  
ATOM     85  CG  PHE A   5      10.904  12.187  -3.554  1.00  0.74           C  
ATOM     86  CD1 PHE A   5      10.668  12.006  -4.892  1.00  0.74           C  
ATOM     87  CD2 PHE A   5      11.981  12.955  -3.158  1.00  0.74           C  
ATOM     88  CE1 PHE A   5      11.467  12.581  -5.817  1.00  0.74           C  
ATOM     89  CE2 PHE A   5      12.791  13.537  -4.080  1.00  0.74           C  
ATOM     90  CZ  PHE A   5      12.531  13.353  -5.411  1.00  0.74           C  
ATOM     91  H   PHE A   5       9.127   9.971  -0.678  1.00  0.74           H  
ATOM     92  HA  PHE A   5      10.244   9.591  -3.393  1.00  0.74           H  
ATOM     93 1HB  PHE A   5       9.007  11.662  -2.884  1.00  0.74           H  
ATOM     94 2HB  PHE A   5      10.159  12.034  -1.620  1.00  0.74           H  
ATOM     95  HD1 PHE A   5       9.832  11.393  -5.217  1.00  0.74           H  
ATOM     96  HD2 PHE A   5      12.180  13.089  -2.105  1.00  0.74           H  
ATOM     97  HE1 PHE A   5      11.251  12.426  -6.872  1.00  0.74           H  
ATOM     98  HE2 PHE A   5      13.636  14.149  -3.764  1.00  0.74           H  
ATOM     99  HZ  PHE A   5      13.154  13.827  -6.134  1.00  0.74           H  
ATOM    100  N   VAL A   6      12.652   9.470  -2.952  1.00  0.74           N  
ATOM    101  CA  VAL A   6      14.047   9.257  -2.646  1.00  0.74           C  
ATOM    102  C   VAL A   6      15.004   9.813  -3.721  1.00  0.74           C  
ATOM    103  O   VAL A   6      14.627   9.952  -4.884  1.00  0.74           O  
ATOM    104  CB  VAL A   6      14.300   7.742  -2.512  1.00  0.74           C  
ATOM    105  CG1 VAL A   6      13.480   7.139  -1.354  1.00  0.74           C  
ATOM    106  CG2 VAL A   6      13.937   7.054  -3.798  1.00  0.74           C  
ATOM    107  H   VAL A   6      12.304   9.285  -3.891  1.00  0.74           H  
ATOM    108  HA  VAL A   6      14.227   9.714  -1.685  1.00  0.74           H  
ATOM    109  HB  VAL A   6      15.339   7.587  -2.332  1.00  0.74           H  
ATOM    110 1HG1 VAL A   6      13.689   6.088  -1.299  1.00  0.74           H  
ATOM    111 2HG1 VAL A   6      13.756   7.623  -0.419  1.00  0.74           H  
ATOM    112 3HG1 VAL A   6      12.418   7.275  -1.533  1.00  0.74           H  
ATOM    113 1HG2 VAL A   6      14.144   5.989  -3.717  1.00  0.74           H  
ATOM    114 2HG2 VAL A   6      12.881   7.204  -4.007  1.00  0.74           H  
ATOM    115 3HG2 VAL A   6      14.534   7.467  -4.609  1.00  0.74           H  
ATOM    116  N   PRO A   7      16.231  10.187  -3.349  1.00  0.74           N  
ATOM    117  CA  PRO A   7      17.323  10.454  -4.253  1.00  0.74           C  
ATOM    118  C   PRO A   7      17.634   9.202  -5.051  1.00  0.74           C  
ATOM    119  O   PRO A   7      17.666   8.103  -4.496  1.00  0.74           O  
ATOM    120  CB  PRO A   7      18.474  10.785  -3.302  1.00  0.74           C  
ATOM    121  CG  PRO A   7      17.802  11.284  -2.041  1.00  0.74           C  
ATOM    122  CD  PRO A   7      16.518  10.500  -1.941  1.00  0.74           C  
ATOM    123  HA  PRO A   7      17.072  11.299  -4.911  1.00  0.74           H  
ATOM    124 1HB  PRO A   7      19.082   9.885  -3.127  1.00  0.74           H  
ATOM    125 2HB  PRO A   7      19.137  11.533  -3.760  1.00  0.74           H  
ATOM    126 1HG  PRO A   7      18.463  11.115  -1.173  1.00  0.74           H  
ATOM    127 2HG  PRO A   7      17.634  12.368  -2.105  1.00  0.74           H  
ATOM    128 1HD  PRO A   7      16.647   9.600  -1.363  1.00  0.74           H  
ATOM    129 2HD  PRO A   7      15.759  11.175  -1.518  1.00  0.74           H  
ATOM    130  N   ALA A   8      18.010   9.367  -6.310  1.00  0.74           N  
ATOM    131  CA  ALA A   8      18.411   8.249  -7.162  1.00  0.74           C  
ATOM    132  C   ALA A   8      19.611   7.510  -6.587  1.00  0.74           C  
ATOM    133  O   ALA A   8      19.810   6.325  -6.835  1.00  0.74           O  
ATOM    134  CB  ALA A   8      18.732   8.744  -8.559  1.00  0.74           C  
ATOM    135  H   ALA A   8      17.945  10.285  -6.733  1.00  0.74           H  
ATOM    136  HA  ALA A   8      17.585   7.547  -7.207  1.00  0.74           H  
ATOM    137 1HB  ALA A   8      19.001   7.894  -9.185  1.00  0.74           H  
ATOM    138 2HB  ALA A   8      17.858   9.239  -8.977  1.00  0.74           H  
ATOM    139 3HB  ALA A   8      19.563   9.445  -8.518  1.00  0.74           H  
ATOM    140  N   SER A   9      20.421   8.208  -5.794  1.00  0.74           N  
ATOM    141  CA  SER A   9      21.614   7.621  -5.194  1.00  0.74           C  
ATOM    142  C   SER A   9      21.290   6.460  -4.244  1.00  0.74           C  
ATOM    143  O   SER A   9      22.179   5.683  -3.892  1.00  0.74           O  
ATOM    144  CB  SER A   9      22.408   8.684  -4.459  1.00  0.74           C  
ATOM    145  OG  SER A   9      21.703   9.164  -3.350  1.00  0.74           O  
ATOM    146  H   SER A   9      20.200   9.175  -5.611  1.00  0.74           H  
ATOM    147  HA  SER A   9      22.236   7.229  -6.000  1.00  0.74           H  
ATOM    148 1HB  SER A   9      23.354   8.257  -4.131  1.00  0.74           H  
ATOM    149 2HB  SER A   9      22.636   9.506  -5.133  1.00  0.74           H  
ATOM    150  HG  SER A   9      21.329   8.384  -2.923  1.00  0.74           H  
ATOM    151  N   PHE A  10      20.031   6.351  -3.796  1.00  0.74           N  
ATOM    152  CA  PHE A  10      19.631   5.246  -2.933  1.00  0.74           C  
ATOM    153  C   PHE A  10      19.453   3.920  -3.700  1.00  0.74           C  
ATOM    154  O   PHE A  10      19.464   2.845  -3.088  1.00  0.74           O  
ATOM    155  CB  PHE A  10      18.351   5.567  -2.159  1.00  0.74           C  
ATOM    156  CG  PHE A  10      18.516   6.549  -0.971  1.00  0.74           C  
ATOM    157  CD1 PHE A  10      19.764   6.840  -0.438  1.00  0.74           C  
ATOM    158  CD2 PHE A  10      17.408   7.120  -0.356  1.00  0.74           C  
ATOM    159  CE1 PHE A  10      19.888   7.688   0.658  1.00  0.74           C  
ATOM    160  CE2 PHE A  10      17.523   7.957   0.730  1.00  0.74           C  
ATOM    161  CZ  PHE A  10      18.763   8.247   1.236  1.00  0.74           C  
ATOM    162  H   PHE A  10      19.317   7.015  -4.099  1.00  0.74           H  
ATOM    163  HA  PHE A  10      20.420   5.093  -2.196  1.00  0.74           H  
ATOM    164 1HB  PHE A  10      17.616   5.992  -2.849  1.00  0.74           H  
ATOM    165 2HB  PHE A  10      17.937   4.644  -1.775  1.00  0.74           H  
ATOM    166  HD1 PHE A  10      20.651   6.391  -0.887  1.00  0.74           H  
ATOM    167  HD2 PHE A  10      16.439   6.886  -0.729  1.00  0.74           H  
ATOM    168  HE1 PHE A  10      20.877   7.907   1.063  1.00  0.74           H  
ATOM    169  HE2 PHE A  10      16.630   8.386   1.187  1.00  0.74           H  
ATOM    170  HZ  PHE A  10      18.860   8.911   2.097  1.00  0.74           H  
ATOM    171  N   ILE A  11      19.243   3.976  -5.028  1.00  0.74           N  
ATOM    172  CA  ILE A  11      19.011   2.745  -5.795  1.00  0.74           C  
ATOM    173  C   ILE A  11      20.286   2.349  -6.536  1.00  0.74           C  
ATOM    174  O   ILE A  11      20.807   3.120  -7.346  1.00  0.74           O  
ATOM    175  CB  ILE A  11      17.901   2.898  -6.867  1.00  0.74           C  
ATOM    176  CG1 ILE A  11      16.576   3.433  -6.286  1.00  0.74           C  
ATOM    177  CG2 ILE A  11      17.649   1.502  -7.487  1.00  0.74           C  
ATOM    178  CD1 ILE A  11      15.968   2.583  -5.252  1.00  0.74           C  
ATOM    179  H   ILE A  11      19.278   4.868  -5.526  1.00  0.74           H  
ATOM    180  HA  ILE A  11      18.743   1.939  -5.114  1.00  0.74           H  
ATOM    181  HB  ILE A  11      18.227   3.598  -7.641  1.00  0.74           H  
ATOM    182 1HG1 ILE A  11      16.763   4.423  -5.858  1.00  0.74           H  
ATOM    183 2HG1 ILE A  11      15.863   3.553  -7.100  1.00  0.74           H  
ATOM    184 1HG2 ILE A  11      16.890   1.577  -8.250  1.00  0.74           H  
ATOM    185 2HG2 ILE A  11      18.568   1.118  -7.933  1.00  0.74           H  
ATOM    186 3HG2 ILE A  11      17.317   0.817  -6.705  1.00  0.74           H  
ATOM    187 1HD1 ILE A  11      15.046   3.046  -4.898  1.00  0.74           H  
ATOM    188 2HD1 ILE A  11      15.749   1.596  -5.664  1.00  0.74           H  
ATOM    189 3HD1 ILE A  11      16.669   2.503  -4.458  1.00  0.74           H  
ATOM    190  N   LYS A  12      20.795   1.156  -6.262  1.00  0.73           N  
ATOM    191  CA  LYS A  12      22.028   0.719  -6.894  1.00  0.73           C  
ATOM    192  C   LYS A  12      21.842  -0.668  -7.483  1.00  0.73           C  
ATOM    193  O   LYS A  12      21.610  -1.641  -6.763  1.00  0.73           O  
ATOM    194  CB  LYS A  12      23.165   0.743  -5.873  1.00  0.73           C  
ATOM    195  CG  LYS A  12      23.463   2.154  -5.321  1.00  0.73           C  
ATOM    196  CD  LYS A  12      24.629   2.169  -4.353  1.00  0.73           C  
ATOM    197  CE  LYS A  12      24.856   3.577  -3.819  1.00  0.73           C  
ATOM    198  NZ  LYS A  12      25.992   3.641  -2.868  1.00  0.73           N  
ATOM    199  H   LYS A  12      20.312   0.538  -5.611  1.00  0.73           H  
ATOM    200  HA  LYS A  12      22.272   1.399  -7.709  1.00  0.73           H  
ATOM    201 1HB  LYS A  12      22.912   0.096  -5.031  1.00  0.73           H  
ATOM    202 2HB  LYS A  12      24.076   0.354  -6.328  1.00  0.73           H  
ATOM    203 1HG  LYS A  12      23.679   2.829  -6.152  1.00  0.73           H  
ATOM    204 2HG  LYS A  12      22.584   2.537  -4.796  1.00  0.73           H  
ATOM    205 1HD  LYS A  12      24.417   1.502  -3.517  1.00  0.73           H  
ATOM    206 2HD  LYS A  12      25.532   1.826  -4.856  1.00  0.73           H  
ATOM    207 1HE  LYS A  12      25.052   4.248  -4.654  1.00  0.73           H  
ATOM    208 2HE  LYS A  12      23.953   3.909  -3.307  1.00  0.73           H  
ATOM    209 1HZ  LYS A  12      26.097   4.592  -2.542  1.00  0.73           H  
ATOM    210 2HZ  LYS A  12      25.807   3.034  -2.084  1.00  0.73           H  
ATOM    211 3HZ  LYS A  12      26.838   3.348  -3.332  1.00  0.73           H  
ATOM    212  N   GLY A  13      21.964  -0.787  -8.795  1.00  0.71           N  
ATOM    213  CA  GLY A  13      21.704  -2.085  -9.389  1.00  0.71           C  
ATOM    214  C   GLY A  13      20.264  -2.477  -9.069  1.00  0.71           C  
ATOM    215  O   GLY A  13      19.337  -1.713  -9.343  1.00  0.71           O  
ATOM    216  H   GLY A  13      22.185   0.015  -9.369  1.00  0.71           H  
ATOM    217 1HA  GLY A  13      21.849  -2.040 -10.469  1.00  0.71           H  
ATOM    218 2HA  GLY A  13      22.394  -2.827  -8.990  1.00  0.71           H  
ATOM    219  N   ASP A  14      20.094  -3.657  -8.475  1.00  0.70           N  
ATOM    220  CA  ASP A  14      18.783  -4.190  -8.117  1.00  0.70           C  
ATOM    221  C   ASP A  14      18.440  -4.046  -6.631  1.00  0.70           C  
ATOM    222  O   ASP A  14      17.490  -4.681  -6.164  1.00  0.70           O  
ATOM    223  CB  ASP A  14      18.718  -5.673  -8.475  1.00  0.70           C  
ATOM    224  CG  ASP A  14      18.833  -5.933  -9.978  1.00  0.70           C  
ATOM    225  OD1 ASP A  14      18.213  -5.231 -10.738  1.00  0.70           O  
ATOM    226  OD2 ASP A  14      19.559  -6.824 -10.347  1.00  0.70           O  
ATOM    227  H   ASP A  14      20.912  -4.209  -8.262  1.00  0.70           H  
ATOM    228  HA  ASP A  14      18.027  -3.652  -8.690  1.00  0.70           H  
ATOM    229 1HB  ASP A  14      19.521  -6.205  -7.961  1.00  0.70           H  
ATOM    230 2HB  ASP A  14      17.772  -6.087  -8.120  1.00  0.70           H  
ATOM    231  N   GLU A  15      19.222  -3.268  -5.878  1.00  0.68           N  
ATOM    232  CA  GLU A  15      18.993  -3.126  -4.435  1.00  0.68           C  
ATOM    233  C   GLU A  15      18.879  -1.677  -3.980  1.00  0.68           C  
ATOM    234  O   GLU A  15      19.319  -0.747  -4.660  1.00  0.68           O  
ATOM    235  CB  GLU A  15      20.091  -3.838  -3.632  1.00  0.68           C  
ATOM    236  CG  GLU A  15      20.136  -5.359  -3.859  1.00  0.68           C  
ATOM    237  CD  GLU A  15      21.148  -6.088  -2.997  1.00  0.68           C  
ATOM    238  OE1 GLU A  15      21.923  -5.441  -2.332  1.00  0.68           O  
ATOM    239  OE2 GLU A  15      21.133  -7.301  -3.003  1.00  0.68           O  
ATOM    240  H   GLU A  15      20.000  -2.759  -6.304  1.00  0.68           H  
ATOM    241  HA  GLU A  15      18.051  -3.608  -4.193  1.00  0.68           H  
ATOM    242 1HB  GLU A  15      21.065  -3.424  -3.901  1.00  0.68           H  
ATOM    243 2HB  GLU A  15      19.937  -3.661  -2.566  1.00  0.68           H  
ATOM    244 1HG  GLU A  15      19.149  -5.760  -3.677  1.00  0.68           H  
ATOM    245 2HG  GLU A  15      20.375  -5.542  -4.905  1.00  0.68           H  
ATOM    246  N   VAL A  16      18.269  -1.485  -2.815  1.00  0.67           N  
ATOM    247  CA  VAL A  16      18.120  -0.139  -2.280  1.00  0.67           C  
ATOM    248  C   VAL A  16      18.484   0.041  -0.814  1.00  0.67           C  
ATOM    249  O   VAL A  16      18.179  -0.805   0.035  1.00  0.67           O  
ATOM    250  CB  VAL A  16      16.669   0.312  -2.491  1.00  0.67           C  
ATOM    251  CG1 VAL A  16      15.709  -0.668  -1.854  1.00  0.67           C  
ATOM    252  CG2 VAL A  16      16.462   1.651  -1.844  1.00  0.67           C  
ATOM    253  H   VAL A  16      17.913  -2.285  -2.292  1.00  0.67           H  
ATOM    254  HA  VAL A  16      18.764   0.516  -2.858  1.00  0.67           H  
ATOM    255  HB  VAL A  16      16.465   0.355  -3.554  1.00  0.67           H  
ATOM    256 1HG1 VAL A  16      14.689  -0.332  -2.009  1.00  0.67           H  
ATOM    257 2HG1 VAL A  16      15.841  -1.649  -2.310  1.00  0.67           H  
ATOM    258 3HG1 VAL A  16      15.908  -0.729  -0.784  1.00  0.67           H  
ATOM    259 1HG2 VAL A  16      15.467   1.955  -2.000  1.00  0.67           H  
ATOM    260 2HG2 VAL A  16      16.639   1.566  -0.790  1.00  0.67           H  
ATOM    261 3HG2 VAL A  16      17.132   2.386  -2.263  1.00  0.67           H  
ATOM    262  N   VAL A  17      19.139   1.174  -0.526  1.00  0.68           N  
ATOM    263  CA  VAL A  17      19.438   1.537   0.854  1.00  0.68           C  
ATOM    264  C   VAL A  17      18.895   2.937   1.138  1.00  0.68           C  
ATOM    265  O   VAL A  17      19.368   3.913   0.564  1.00  0.68           O  
ATOM    266  CB  VAL A  17      20.951   1.514   1.121  1.00  0.68           C  
ATOM    267  CG1 VAL A  17      21.198   1.891   2.566  1.00  0.68           C  
ATOM    268  CG2 VAL A  17      21.529   0.134   0.785  1.00  0.68           C  
ATOM    269  H   VAL A  17      19.374   1.810  -1.292  1.00  0.68           H  
ATOM    270  HA  VAL A  17      18.949   0.834   1.526  1.00  0.68           H  
ATOM    271  HB  VAL A  17      21.437   2.269   0.504  1.00  0.68           H  
ATOM    272 1HG1 VAL A  17      22.266   1.902   2.774  1.00  0.68           H  
ATOM    273 2HG1 VAL A  17      20.784   2.878   2.765  1.00  0.68           H  
ATOM    274 3HG1 VAL A  17      20.713   1.166   3.213  1.00  0.68           H  
ATOM    275 1HG2 VAL A  17      22.601   0.135   0.978  1.00  0.68           H  
ATOM    276 2HG2 VAL A  17      21.054  -0.622   1.390  1.00  0.68           H  
ATOM    277 3HG2 VAL A  17      21.352  -0.089  -0.267  1.00  0.68           H  
ATOM    278  N   LEU A  18      17.935   3.031   2.046  1.00  0.70           N  
ATOM    279  CA  LEU A  18      17.275   4.285   2.378  1.00  0.70           C  
ATOM    280  C   LEU A  18      17.822   4.793   3.687  1.00  0.70           C  
ATOM    281  O   LEU A  18      18.079   3.995   4.580  1.00  0.70           O  
ATOM    282  CB  LEU A  18      15.787   4.021   2.486  1.00  0.70           C  
ATOM    283  CG  LEU A  18      15.217   3.404   1.241  1.00  0.70           C  
ATOM    284  CD1 LEU A  18      13.786   3.073   1.404  1.00  0.70           C  
ATOM    285  CD2 LEU A  18      15.428   4.354   0.148  1.00  0.70           C  
ATOM    286  H   LEU A  18      17.624   2.186   2.507  1.00  0.70           H  
ATOM    287  HA  LEU A  18      17.476   5.014   1.600  1.00  0.70           H  
ATOM    288 1HB  LEU A  18      15.610   3.346   3.312  1.00  0.70           H  
ATOM    289 2HB  LEU A  18      15.279   4.955   2.679  1.00  0.70           H  
ATOM    290  HG  LEU A  18      15.732   2.475   1.037  1.00  0.70           H  
ATOM    291 1HD1 LEU A  18      13.426   2.623   0.493  1.00  0.70           H  
ATOM    292 2HD1 LEU A  18      13.677   2.364   2.221  1.00  0.70           H  
ATOM    293 3HD1 LEU A  18      13.222   3.976   1.610  1.00  0.70           H  
ATOM    294 1HD2 LEU A  18      15.051   3.961  -0.776  1.00  0.70           H  
ATOM    295 2HD2 LEU A  18      14.917   5.273   0.394  1.00  0.70           H  
ATOM    296 3HD2 LEU A  18      16.485   4.534   0.060  1.00  0.70           H  
ATOM    297  N   ARG A  19      17.993   6.101   3.827  1.00  0.72           N  
ATOM    298  CA  ARG A  19      18.587   6.628   5.053  1.00  0.72           C  
ATOM    299  C   ARG A  19      17.899   7.817   5.703  1.00  0.72           C  
ATOM    300  O   ARG A  19      17.126   8.554   5.071  1.00  0.72           O  
ATOM    301  CB  ARG A  19      20.048   6.974   4.807  1.00  0.72           C  
ATOM    302  CG  ARG A  19      20.937   5.763   4.561  1.00  0.72           C  
ATOM    303  CD  ARG A  19      22.335   6.118   4.302  1.00  0.72           C  
ATOM    304  NE  ARG A  19      23.162   4.932   4.246  1.00  0.72           N  
ATOM    305  CZ  ARG A  19      24.407   4.861   3.759  1.00  0.72           C  
ATOM    306  NH1 ARG A  19      24.992   5.913   3.224  1.00  0.72           N  
ATOM    307  NH2 ARG A  19      25.029   3.704   3.834  1.00  0.72           N  
ATOM    308  H   ARG A  19      17.751   6.725   3.069  1.00  0.72           H  
ATOM    309  HA  ARG A  19      18.579   5.827   5.784  1.00  0.72           H  
ATOM    310 1HB  ARG A  19      20.132   7.634   3.950  1.00  0.72           H  
ATOM    311 2HB  ARG A  19      20.448   7.501   5.672  1.00  0.72           H  
ATOM    312 1HG  ARG A  19      20.902   5.107   5.435  1.00  0.72           H  
ATOM    313 2HG  ARG A  19      20.585   5.217   3.690  1.00  0.72           H  
ATOM    314 1HD  ARG A  19      22.410   6.635   3.346  1.00  0.72           H  
ATOM    315 2HD  ARG A  19      22.705   6.759   5.101  1.00  0.72           H  
ATOM    316  HE  ARG A  19      22.789   4.064   4.661  1.00  0.72           H  
ATOM    317 1HH1 ARG A  19      24.499   6.793   3.176  1.00  0.72           H  
ATOM    318 2HH1 ARG A  19      25.931   5.839   2.864  1.00  0.72           H  
ATOM    319 1HH2 ARG A  19      24.530   2.920   4.284  1.00  0.72           H  
ATOM    320 2HH2 ARG A  19      25.966   3.598   3.484  1.00  0.72           H  
ATOM    321  N   GLY A  20      18.244   8.003   6.978  1.00  0.75           N  
ATOM    322  CA  GLY A  20      17.848   9.155   7.770  1.00  0.75           C  
ATOM    323  C   GLY A  20      16.355   9.264   7.927  1.00  0.75           C  
ATOM    324  O   GLY A  20      15.700   8.326   8.373  1.00  0.75           O  
ATOM    325  H   GLY A  20      18.830   7.291   7.423  1.00  0.75           H  
ATOM    326 1HA  GLY A  20      18.310   9.078   8.759  1.00  0.75           H  
ATOM    327 2HA  GLY A  20      18.237  10.061   7.310  1.00  0.75           H  
ATOM    328  N   GLU A  21      15.802  10.395   7.525  1.00  0.77           N  
ATOM    329  CA  GLU A  21      14.375  10.614   7.672  1.00  0.77           C  
ATOM    330  C   GLU A  21      13.526   9.609   6.898  1.00  0.77           C  
ATOM    331  O   GLU A  21      12.395   9.323   7.295  1.00  0.77           O  
ATOM    332  CB  GLU A  21      14.014  12.035   7.267  1.00  0.77           C  
ATOM    333  CG  GLU A  21      14.572  13.092   8.209  1.00  0.77           C  
ATOM    334  CD  GLU A  21      14.127  14.466   7.847  1.00  0.77           C  
ATOM    335  OE1 GLU A  21      13.306  14.581   6.972  1.00  0.77           O  
ATOM    336  OE2 GLU A  21      14.601  15.419   8.426  1.00  0.77           O  
ATOM    337  H   GLU A  21      16.384  11.123   7.134  1.00  0.77           H  
ATOM    338  HA  GLU A  21      14.132  10.505   8.726  1.00  0.77           H  
ATOM    339 1HB  GLU A  21      14.393  12.235   6.264  1.00  0.77           H  
ATOM    340 2HB  GLU A  21      12.930  12.142   7.237  1.00  0.77           H  
ATOM    341 1HG  GLU A  21      14.244  12.868   9.225  1.00  0.77           H  
ATOM    342 2HG  GLU A  21      15.660  13.046   8.189  1.00  0.77           H  
ATOM    343  N   VAL A  22      14.029   9.068   5.784  1.00  0.78           N  
ATOM    344  CA  VAL A  22      13.191   8.105   5.079  1.00  0.78           C  
ATOM    345  C   VAL A  22      13.123   6.854   5.939  1.00  0.78           C  
ATOM    346  O   VAL A  22      12.054   6.281   6.149  1.00  0.78           O  
ATOM    347  CB  VAL A  22      13.728   7.777   3.675  1.00  0.78           C  
ATOM    348  CG1 VAL A  22      12.906   6.642   3.044  1.00  0.78           C  
ATOM    349  CG2 VAL A  22      13.656   9.007   2.794  1.00  0.78           C  
ATOM    350  H   VAL A  22      14.982   9.266   5.476  1.00  0.78           H  
ATOM    351  HA  VAL A  22      12.186   8.515   4.975  1.00  0.78           H  
ATOM    352  HB  VAL A  22      14.767   7.440   3.759  1.00  0.78           H  
ATOM    353 1HG1 VAL A  22      13.300   6.414   2.056  1.00  0.78           H  
ATOM    354 2HG1 VAL A  22      12.970   5.764   3.675  1.00  0.78           H  
ATOM    355 3HG1 VAL A  22      11.867   6.949   2.954  1.00  0.78           H  
ATOM    356 1HG2 VAL A  22      14.046   8.769   1.805  1.00  0.78           H  
ATOM    357 2HG2 VAL A  22      12.618   9.334   2.707  1.00  0.78           H  
ATOM    358 3HG2 VAL A  22      14.253   9.804   3.238  1.00  0.78           H  
ATOM    359  N   ALA A  23      14.279   6.440   6.453  1.00  0.78           N  
ATOM    360  CA  ALA A  23      14.379   5.269   7.310  1.00  0.78           C  
ATOM    361  C   ALA A  23      13.550   5.422   8.585  1.00  0.78           C  
ATOM    362  O   ALA A  23      12.891   4.475   9.026  1.00  0.78           O  
ATOM    363  CB  ALA A  23      15.818   5.021   7.660  1.00  0.78           C  
ATOM    364  H   ALA A  23      15.113   6.980   6.257  1.00  0.78           H  
ATOM    365  HA  ALA A  23      13.996   4.414   6.766  1.00  0.78           H  
ATOM    366 1HB  ALA A  23      15.887   4.133   8.285  1.00  0.78           H  
ATOM    367 2HB  ALA A  23      16.398   4.879   6.752  1.00  0.78           H  
ATOM    368 3HB  ALA A  23      16.208   5.872   8.209  1.00  0.78           H  
ATOM    369  N   ARG A  24      13.539   6.632   9.156  1.00  0.78           N  
ATOM    370  CA  ARG A  24      12.768   6.870  10.369  1.00  0.78           C  
ATOM    371  C   ARG A  24      11.277   6.774  10.061  1.00  0.78           C  
ATOM    372  O   ARG A  24      10.502   6.182  10.819  1.00  0.78           O  
ATOM    373  CB  ARG A  24      13.076   8.241  10.953  1.00  0.78           C  
ATOM    374  CG  ARG A  24      14.469   8.417  11.565  1.00  0.78           C  
ATOM    375  CD  ARG A  24      14.660   9.811  12.045  1.00  0.78           C  
ATOM    376  NE  ARG A  24      15.987  10.047  12.605  1.00  0.78           N  
ATOM    377  CZ  ARG A  24      16.412  11.213  13.110  1.00  0.78           C  
ATOM    378  NH1 ARG A  24      15.627  12.273  13.148  1.00  0.78           N  
ATOM    379  NH2 ARG A  24      17.638  11.262  13.565  1.00  0.78           N  
ATOM    380  H   ARG A  24      14.116   7.375   8.767  1.00  0.78           H  
ATOM    381  HA  ARG A  24      13.035   6.112  11.106  1.00  0.78           H  
ATOM    382 1HB  ARG A  24      12.957   8.991  10.178  1.00  0.78           H  
ATOM    383 2HB  ARG A  24      12.351   8.462  11.738  1.00  0.78           H  
ATOM    384 1HG  ARG A  24      14.583   7.737  12.413  1.00  0.78           H  
ATOM    385 2HG  ARG A  24      15.234   8.193  10.823  1.00  0.78           H  
ATOM    386 1HD  ARG A  24      14.521  10.495  11.211  1.00  0.78           H  
ATOM    387 2HD  ARG A  24      13.924  10.023  12.817  1.00  0.78           H  
ATOM    388  HE  ARG A  24      16.680   9.280  12.612  1.00  0.78           H  
ATOM    389 1HH1 ARG A  24      14.684  12.217  12.790  1.00  0.78           H  
ATOM    390 2HH1 ARG A  24      15.971  13.140  13.533  1.00  0.78           H  
ATOM    391 1HH2 ARG A  24      18.200  10.399  13.502  1.00  0.78           H  
ATOM    392 2HH2 ARG A  24      18.014  12.108  13.954  1.00  0.78           H  
ATOM    393  N   LYS A  25      10.863   7.308   8.913  1.00  0.78           N  
ATOM    394  CA  LYS A  25       9.462   7.220   8.533  1.00  0.78           C  
ATOM    395  C   LYS A  25       9.071   5.742   8.415  1.00  0.78           C  
ATOM    396  O   LYS A  25       8.104   5.279   9.035  1.00  0.78           O  
ATOM    397  CB  LYS A  25       9.231   7.979   7.220  1.00  0.78           C  
ATOM    398  CG  LYS A  25       7.785   8.009   6.709  1.00  0.78           C  
ATOM    399  CD  LYS A  25       7.699   8.847   5.423  1.00  0.78           C  
ATOM    400  CE  LYS A  25       6.307   8.835   4.781  1.00  0.78           C  
ATOM    401  NZ  LYS A  25       6.302   9.607   3.490  1.00  0.78           N  
ATOM    402  H   LYS A  25      11.512   7.807   8.302  1.00  0.78           H  
ATOM    403  HA  LYS A  25       8.856   7.679   9.313  1.00  0.78           H  
ATOM    404 1HB  LYS A  25       9.561   9.011   7.344  1.00  0.78           H  
ATOM    405 2HB  LYS A  25       9.845   7.539   6.437  1.00  0.78           H  
ATOM    406 1HG  LYS A  25       7.449   7.001   6.522  1.00  0.78           H  
ATOM    407 2HG  LYS A  25       7.140   8.451   7.470  1.00  0.78           H  
ATOM    408 1HD  LYS A  25       7.953   9.880   5.663  1.00  0.78           H  
ATOM    409 2HD  LYS A  25       8.423   8.486   4.706  1.00  0.78           H  
ATOM    410 1HE  LYS A  25       6.016   7.809   4.575  1.00  0.78           H  
ATOM    411 2HE  LYS A  25       5.585   9.279   5.466  1.00  0.78           H  
ATOM    412 1HZ  LYS A  25       5.390   9.591   3.050  1.00  0.78           H  
ATOM    413 2HZ  LYS A  25       6.569  10.572   3.640  1.00  0.78           H  
ATOM    414 3HZ  LYS A  25       6.975   9.170   2.867  1.00  0.78           H  
ATOM    415  N   LEU A  26       9.909   4.968   7.720  1.00  0.78           N  
ATOM    416  CA  LEU A  26       9.664   3.544   7.512  1.00  0.78           C  
ATOM    417  C   LEU A  26       9.600   2.735   8.816  1.00  0.78           C  
ATOM    418  O   LEU A  26       8.727   1.873   8.970  1.00  0.78           O  
ATOM    419  CB  LEU A  26      10.810   2.997   6.656  1.00  0.78           C  
ATOM    420  CG  LEU A  26      10.842   3.438   5.196  1.00  0.78           C  
ATOM    421  CD1 LEU A  26      12.102   3.107   4.546  1.00  0.78           C  
ATOM    422  CD2 LEU A  26       9.863   2.721   4.505  1.00  0.78           C  
ATOM    423  H   LEU A  26      10.719   5.398   7.268  1.00  0.78           H  
ATOM    424  HA  LEU A  26       8.726   3.431   6.983  1.00  0.78           H  
ATOM    425 1HB  LEU A  26      11.740   3.316   7.103  1.00  0.78           H  
ATOM    426 2HB  LEU A  26      10.777   1.908   6.681  1.00  0.78           H  
ATOM    427  HG  LEU A  26      10.664   4.510   5.127  1.00  0.78           H  
ATOM    428 1HD1 LEU A  26      12.024   3.425   3.523  1.00  0.78           H  
ATOM    429 2HD1 LEU A  26      12.918   3.617   5.023  1.00  0.78           H  
ATOM    430 3HD1 LEU A  26      12.255   2.050   4.588  1.00  0.78           H  
ATOM    431 1HD2 LEU A  26       9.884   3.015   3.464  1.00  0.78           H  
ATOM    432 2HD2 LEU A  26      10.074   1.661   4.587  1.00  0.78           H  
ATOM    433 3HD2 LEU A  26       8.918   2.947   4.947  1.00  0.78           H  
ATOM    434  N   ARG A  27      10.489   3.030   9.765  1.00  0.79           N  
ATOM    435  CA  ARG A  27      10.517   2.292  11.023  1.00  0.79           C  
ATOM    436  C   ARG A  27       9.565   2.789  12.109  1.00  0.79           C  
ATOM    437  O   ARG A  27       8.871   1.997  12.751  1.00  0.79           O  
ATOM    438  CB  ARG A  27      11.896   2.345  11.652  1.00  0.79           C  
ATOM    439  CG  ARG A  27      11.992   1.517  12.947  1.00  0.79           C  
ATOM    440  CD  ARG A  27      13.309   1.607  13.564  1.00  0.79           C  
ATOM    441  NE  ARG A  27      13.405   0.858  14.812  1.00  0.79           N  
ATOM    442  CZ  ARG A  27      13.716  -0.450  14.901  1.00  0.79           C  
ATOM    443  NH1 ARG A  27      13.947  -1.136  13.815  1.00  0.79           N  
ATOM    444  NH2 ARG A  27      13.792  -1.037  16.083  1.00  0.79           N  
ATOM    445  H   ARG A  27      11.196   3.746   9.587  1.00  0.79           H  
ATOM    446  HA  ARG A  27      10.274   1.252  10.801  1.00  0.79           H  
ATOM    447 1HB  ARG A  27      12.646   2.014  10.949  1.00  0.79           H  
ATOM    448 2HB  ARG A  27      12.136   3.381  11.899  1.00  0.79           H  
ATOM    449 1HG  ARG A  27      11.261   1.895  13.663  1.00  0.79           H  
ATOM    450 2HG  ARG A  27      11.780   0.470  12.729  1.00  0.79           H  
ATOM    451 1HD  ARG A  27      14.060   1.232  12.878  1.00  0.79           H  
ATOM    452 2HD  ARG A  27      13.501   2.649  13.792  1.00  0.79           H  
ATOM    453  HE  ARG A  27      13.232   1.361  15.673  1.00  0.79           H  
ATOM    454 1HH1 ARG A  27      13.872  -0.683  12.921  1.00  0.79           H  
ATOM    455 2HH1 ARG A  27      14.190  -2.118  13.865  1.00  0.79           H  
ATOM    456 1HH2 ARG A  27      13.615  -0.505  16.925  1.00  0.79           H  
ATOM    457 2HH2 ARG A  27      14.028  -2.017  16.143  1.00  0.79           H  
ATOM    458  N   GLU A  28       9.582   4.092  12.363  1.00  0.80           N  
ATOM    459  CA  GLU A  28       8.875   4.661  13.495  1.00  0.80           C  
ATOM    460  C   GLU A  28       7.476   5.178  13.191  1.00  0.80           C  
ATOM    461  O   GLU A  28       6.590   5.084  14.050  1.00  0.80           O  
ATOM    462  CB  GLU A  28       9.723   5.801  14.070  1.00  0.80           C  
ATOM    463  CG  GLU A  28      11.090   5.346  14.610  1.00  0.80           C  
ATOM    464  CD  GLU A  28      11.970   6.480  15.094  1.00  0.80           C  
ATOM    465  OE1 GLU A  28      11.652   7.619  14.839  1.00  0.80           O  
ATOM    466  OE2 GLU A  28      12.965   6.196  15.723  1.00  0.80           O  
ATOM    467  H   GLU A  28      10.117   4.719  11.773  1.00  0.80           H  
ATOM    468  HA  GLU A  28       8.785   3.883  14.253  1.00  0.80           H  
ATOM    469 1HB  GLU A  28       9.895   6.553  13.300  1.00  0.80           H  
ATOM    470 2HB  GLU A  28       9.182   6.283  14.882  1.00  0.80           H  
ATOM    471 1HG  GLU A  28      10.930   4.646  15.429  1.00  0.80           H  
ATOM    472 2HG  GLU A  28      11.612   4.816  13.816  1.00  0.80           H  
ATOM    473  N   GLU A  29       7.247   5.727  11.994  1.00  0.80           N  
ATOM    474  CA  GLU A  29       5.918   6.287  11.741  1.00  0.80           C  
ATOM    475  C   GLU A  29       4.985   5.250  11.130  1.00  0.80           C  
ATOM    476  O   GLU A  29       3.833   5.108  11.543  1.00  0.80           O  
ATOM    477  CB  GLU A  29       6.000   7.508  10.827  1.00  0.80           C  
ATOM    478  CG  GLU A  29       6.763   8.692  11.425  1.00  0.80           C  
ATOM    479  CD  GLU A  29       6.811   9.897  10.511  1.00  0.80           C  
ATOM    480  OE1 GLU A  29       6.289   9.816   9.424  1.00  0.80           O  
ATOM    481  OE2 GLU A  29       7.368  10.895  10.905  1.00  0.80           O  
ATOM    482  H   GLU A  29       7.986   5.775  11.280  1.00  0.80           H  
ATOM    483  HA  GLU A  29       5.490   6.607  12.689  1.00  0.80           H  
ATOM    484 1HB  GLU A  29       6.484   7.229   9.893  1.00  0.80           H  
ATOM    485 2HB  GLU A  29       4.995   7.845  10.581  1.00  0.80           H  
ATOM    486 1HG  GLU A  29       6.289   8.978  12.363  1.00  0.80           H  
ATOM    487 2HG  GLU A  29       7.783   8.368  11.649  1.00  0.80           H  
ATOM    488  N   LEU A  30       5.509   4.501  10.170  1.00  0.77           N  
ATOM    489  CA  LEU A  30       4.732   3.512   9.440  1.00  0.77           C  
ATOM    490  C   LEU A  30       4.765   2.116  10.051  1.00  0.77           C  
ATOM    491  O   LEU A  30       3.991   1.244   9.658  1.00  0.77           O  
ATOM    492  CB  LEU A  30       5.263   3.472   8.027  1.00  0.77           C  
ATOM    493  CG  LEU A  30       5.133   4.771   7.298  1.00  0.77           C  
ATOM    494  CD1 LEU A  30       5.773   4.633   6.017  1.00  0.77           C  
ATOM    495  CD2 LEU A  30       3.682   5.123   7.139  1.00  0.77           C  
ATOM    496  H   LEU A  30       6.471   4.681   9.883  1.00  0.77           H  
ATOM    497  HA  LEU A  30       3.697   3.847   9.418  1.00  0.77           H  
ATOM    498 1HB  LEU A  30       6.324   3.228   8.066  1.00  0.77           H  
ATOM    499 2HB  LEU A  30       4.738   2.702   7.465  1.00  0.77           H  
ATOM    500  HG  LEU A  30       5.642   5.562   7.855  1.00  0.77           H  
ATOM    501 1HD1 LEU A  30       5.694   5.564   5.470  1.00  0.77           H  
ATOM    502 2HD1 LEU A  30       6.813   4.384   6.175  1.00  0.77           H  
ATOM    503 3HD1 LEU A  30       5.284   3.843   5.467  1.00  0.77           H  
ATOM    504 1HD2 LEU A  30       3.596   6.067   6.602  1.00  0.77           H  
ATOM    505 2HD2 LEU A  30       3.176   4.337   6.576  1.00  0.77           H  
ATOM    506 3HD2 LEU A  30       3.222   5.221   8.124  1.00  0.77           H  
ATOM    507  N   LYS A  31       5.664   1.910  11.007  1.00  0.74           N  
ATOM    508  CA  LYS A  31       5.842   0.627  11.684  1.00  0.74           C  
ATOM    509  C   LYS A  31       6.029  -0.531  10.701  1.00  0.74           C  
ATOM    510  O   LYS A  31       5.359  -1.562  10.815  1.00  0.74           O  
ATOM    511  CB  LYS A  31       4.646   0.332  12.591  1.00  0.74           C  
ATOM    512  CG  LYS A  31       4.316   1.432  13.626  1.00  0.74           C  
ATOM    513  CD  LYS A  31       5.422   1.611  14.654  1.00  0.74           C  
ATOM    514  CE  LYS A  31       4.959   2.475  15.837  1.00  0.74           C  
ATOM    515  NZ  LYS A  31       4.559   3.846  15.416  1.00  0.74           N  
ATOM    516  H   LYS A  31       6.255   2.682  11.281  1.00  0.74           H  
ATOM    517  HA  LYS A  31       6.742   0.688  12.297  1.00  0.74           H  
ATOM    518 1HB  LYS A  31       3.757   0.165  11.983  1.00  0.74           H  
ATOM    519 2HB  LYS A  31       4.838  -0.588  13.141  1.00  0.74           H  
ATOM    520 1HG  LYS A  31       4.175   2.386  13.106  1.00  0.74           H  
ATOM    521 2HG  LYS A  31       3.390   1.182  14.139  1.00  0.74           H  
ATOM    522 1HD  LYS A  31       5.743   0.637  15.024  1.00  0.74           H  
ATOM    523 2HD  LYS A  31       6.279   2.101  14.178  1.00  0.74           H  
ATOM    524 1HE  LYS A  31       4.114   1.995  16.325  1.00  0.74           H  
ATOM    525 2HE  LYS A  31       5.780   2.556  16.548  1.00  0.74           H  
ATOM    526 1HZ  LYS A  31       4.277   4.385  16.214  1.00  0.74           H  
ATOM    527 2HZ  LYS A  31       5.356   4.308  14.958  1.00  0.74           H  
ATOM    528 3HZ  LYS A  31       3.795   3.792  14.761  1.00  0.74           H  
ATOM    529  N   LEU A  32       6.930  -0.377   9.737  1.00  0.70           N  
ATOM    530  CA  LEU A  32       7.125  -1.427   8.751  1.00  0.70           C  
ATOM    531  C   LEU A  32       8.066  -2.499   9.251  1.00  0.70           C  
ATOM    532  O   LEU A  32       8.873  -2.269  10.151  1.00  0.70           O  
ATOM    533  CB  LEU A  32       7.635  -0.833   7.454  1.00  0.70           C  
ATOM    534  CG  LEU A  32       6.696   0.185   6.855  1.00  0.70           C  
ATOM    535  CD1 LEU A  32       7.315   0.746   5.683  1.00  0.70           C  
ATOM    536  CD2 LEU A  32       5.371  -0.448   6.523  1.00  0.70           C  
ATOM    537  H   LEU A  32       7.483   0.479   9.664  1.00  0.70           H  
ATOM    538  HA  LEU A  32       6.161  -1.892   8.552  1.00  0.70           H  
ATOM    539 1HB  LEU A  32       8.594  -0.351   7.637  1.00  0.70           H  
ATOM    540 2HB  LEU A  32       7.779  -1.635   6.731  1.00  0.70           H  
ATOM    541  HG  LEU A  32       6.546   0.979   7.571  1.00  0.70           H  
ATOM    542 1HD1 LEU A  32       6.678   1.514   5.247  1.00  0.70           H  
ATOM    543 2HD1 LEU A  32       8.239   1.162   6.012  1.00  0.70           H  
ATOM    544 3HD1 LEU A  32       7.491  -0.041   4.964  1.00  0.70           H  
ATOM    545 1HD2 LEU A  32       4.704   0.300   6.106  1.00  0.70           H  
ATOM    546 2HD2 LEU A  32       5.521  -1.253   5.798  1.00  0.70           H  
ATOM    547 3HD2 LEU A  32       4.929  -0.856   7.437  1.00  0.70           H  
ATOM    548  N   LYS A  33       7.942  -3.681   8.678  1.00  0.66           N  
ATOM    549  CA  LYS A  33       8.798  -4.796   9.027  1.00  0.66           C  
ATOM    550  C   LYS A  33       9.493  -5.352   7.787  1.00  0.66           C  
ATOM    551  O   LYS A  33       9.025  -5.121   6.670  1.00  0.66           O  
ATOM    552  CB  LYS A  33       7.966  -5.889   9.695  1.00  0.66           C  
ATOM    553  CG  LYS A  33       7.364  -5.473  11.027  1.00  0.66           C  
ATOM    554  CD  LYS A  33       6.602  -6.612  11.678  1.00  0.66           C  
ATOM    555  CE  LYS A  33       5.995  -6.174  13.005  1.00  0.66           C  
ATOM    556  NZ  LYS A  33       5.244  -7.276  13.665  1.00  0.66           N  
ATOM    557  H   LYS A  33       7.235  -3.811   7.967  1.00  0.66           H  
ATOM    558  HA  LYS A  33       9.529  -4.438   9.739  1.00  0.66           H  
ATOM    559 1HB  LYS A  33       7.146  -6.172   9.031  1.00  0.66           H  
ATOM    560 2HB  LYS A  33       8.569  -6.782   9.852  1.00  0.66           H  
ATOM    561 1HG  LYS A  33       8.161  -5.145  11.696  1.00  0.66           H  
ATOM    562 2HG  LYS A  33       6.680  -4.636  10.875  1.00  0.66           H  
ATOM    563 1HD  LYS A  33       5.804  -6.947  11.012  1.00  0.66           H  
ATOM    564 2HD  LYS A  33       7.278  -7.449  11.856  1.00  0.66           H  
ATOM    565 1HE  LYS A  33       6.792  -5.843  13.668  1.00  0.66           H  
ATOM    566 2HE  LYS A  33       5.314  -5.341  12.826  1.00  0.66           H  
ATOM    567 1HZ  LYS A  33       4.858  -6.945  14.538  1.00  0.66           H  
ATOM    568 2HZ  LYS A  33       4.494  -7.583  13.061  1.00  0.66           H  
ATOM    569 3HZ  LYS A  33       5.868  -8.049  13.845  1.00  0.66           H  
ATOM    570  N   PRO A  34      10.631  -6.034   7.927  1.00  0.63           N  
ATOM    571  CA  PRO A  34      11.245  -6.770   6.859  1.00  0.63           C  
ATOM    572  C   PRO A  34      10.201  -7.703   6.287  1.00  0.63           C  
ATOM    573  O   PRO A  34       9.413  -8.300   7.026  1.00  0.63           O  
ATOM    574  CB  PRO A  34      12.395  -7.490   7.559  1.00  0.63           C  
ATOM    575  CG  PRO A  34      12.739  -6.583   8.723  1.00  0.63           C  
ATOM    576  CD  PRO A  34      11.401  -6.041   9.193  1.00  0.63           C  
ATOM    577  HA  PRO A  34      11.602  -6.080   6.089  1.00  0.63           H  
ATOM    578 1HB  PRO A  34      12.067  -8.490   7.878  1.00  0.63           H  
ATOM    579 2HB  PRO A  34      13.225  -7.637   6.860  1.00  0.63           H  
ATOM    580 1HG  PRO A  34      13.283  -7.142   9.498  1.00  0.63           H  
ATOM    581 2HG  PRO A  34      13.414  -5.786   8.371  1.00  0.63           H  
ATOM    582 1HD  PRO A  34      10.946  -6.709   9.938  1.00  0.63           H  
ATOM    583 2HD  PRO A  34      11.573  -5.038   9.578  1.00  0.63           H  
ATOM    584  N   GLY A  35      10.193  -7.808   4.975  1.00  0.62           N  
ATOM    585  CA  GLY A  35       9.255  -8.600   4.211  1.00  0.62           C  
ATOM    586  C   GLY A  35       8.128  -7.742   3.625  1.00  0.62           C  
ATOM    587  O   GLY A  35       7.482  -8.157   2.655  1.00  0.62           O  
ATOM    588  H   GLY A  35      10.893  -7.298   4.453  1.00  0.62           H  
ATOM    589 1HA  GLY A  35       9.791  -9.104   3.410  1.00  0.62           H  
ATOM    590 2HA  GLY A  35       8.833  -9.374   4.850  1.00  0.62           H  
ATOM    591  N   GLU A  36       7.935  -6.526   4.153  1.00  0.62           N  
ATOM    592  CA  GLU A  36       6.892  -5.637   3.642  1.00  0.62           C  
ATOM    593  C   GLU A  36       7.312  -4.953   2.351  1.00  0.62           C  
ATOM    594  O   GLU A  36       8.503  -4.784   2.074  1.00  0.62           O  
ATOM    595  CB  GLU A  36       6.522  -4.559   4.673  1.00  0.62           C  
ATOM    596  CG  GLU A  36       5.883  -5.072   5.978  1.00  0.62           C  
ATOM    597  CD  GLU A  36       4.490  -5.634   5.794  1.00  0.62           C  
ATOM    598  OE1 GLU A  36       3.675  -4.969   5.202  1.00  0.62           O  
ATOM    599  OE2 GLU A  36       4.241  -6.726   6.250  1.00  0.62           O  
ATOM    600  H   GLU A  36       8.490  -6.211   4.953  1.00  0.62           H  
ATOM    601  HA  GLU A  36       6.004  -6.234   3.433  1.00  0.62           H  
ATOM    602 1HB  GLU A  36       7.418  -4.005   4.948  1.00  0.62           H  
ATOM    603 2HB  GLU A  36       5.833  -3.845   4.222  1.00  0.62           H  
ATOM    604 1HG  GLU A  36       6.521  -5.848   6.402  1.00  0.62           H  
ATOM    605 2HG  GLU A  36       5.839  -4.248   6.686  1.00  0.62           H  
ATOM    606  N   TYR A  37       6.321  -4.549   1.560  1.00  0.62           N  
ATOM    607  CA  TYR A  37       6.598  -3.792   0.345  1.00  0.62           C  
ATOM    608  C   TYR A  37       6.318  -2.310   0.464  1.00  0.62           C  
ATOM    609  O   TYR A  37       5.336  -1.888   1.087  1.00  0.62           O  
ATOM    610  CB  TYR A  37       5.835  -4.340  -0.850  1.00  0.62           C  
ATOM    611  CG  TYR A  37       6.374  -5.601  -1.431  1.00  0.62           C  
ATOM    612  CD1 TYR A  37       6.005  -6.838  -0.948  1.00  0.62           C  
ATOM    613  CD2 TYR A  37       7.242  -5.498  -2.498  1.00  0.62           C  
ATOM    614  CE1 TYR A  37       6.509  -7.976  -1.548  1.00  0.62           C  
ATOM    615  CE2 TYR A  37       7.741  -6.609  -3.097  1.00  0.62           C  
ATOM    616  CZ  TYR A  37       7.378  -7.858  -2.633  1.00  0.62           C  
ATOM    617  OH  TYR A  37       7.863  -8.996  -3.244  1.00  0.62           O  
ATOM    618  H   TYR A  37       5.365  -4.745   1.826  1.00  0.62           H  
ATOM    619  HA  TYR A  37       7.656  -3.891   0.129  1.00  0.62           H  
ATOM    620 1HB  TYR A  37       4.799  -4.515  -0.569  1.00  0.62           H  
ATOM    621 2HB  TYR A  37       5.834  -3.587  -1.621  1.00  0.62           H  
ATOM    622  HD1 TYR A  37       5.319  -6.919  -0.105  1.00  0.62           H  
ATOM    623  HD2 TYR A  37       7.524  -4.515  -2.862  1.00  0.62           H  
ATOM    624  HE1 TYR A  37       6.222  -8.960  -1.177  1.00  0.62           H  
ATOM    625  HE2 TYR A  37       8.423  -6.505  -3.938  1.00  0.62           H  
ATOM    626  HH  TYR A  37       7.592  -9.768  -2.742  1.00  0.62           H  
ATOM    627  N   ILE A  38       7.199  -1.540  -0.169  1.00  0.64           N  
ATOM    628  CA  ILE A  38       7.106  -0.087  -0.268  1.00  0.64           C  
ATOM    629  C   ILE A  38       7.366   0.400  -1.694  1.00  0.64           C  
ATOM    630  O   ILE A  38       8.074  -0.262  -2.462  1.00  0.64           O  
ATOM    631  CB  ILE A  38       8.085   0.584   0.707  1.00  0.64           C  
ATOM    632  CG1 ILE A  38       9.506   0.210   0.425  1.00  0.64           C  
ATOM    633  CG2 ILE A  38       7.724   0.288   2.151  1.00  0.64           C  
ATOM    634  CD1 ILE A  38      10.492   0.947   1.311  1.00  0.64           C  
ATOM    635  H   ILE A  38       7.980  -2.016  -0.624  1.00  0.64           H  
ATOM    636  HA  ILE A  38       6.102   0.226   0.018  1.00  0.64           H  
ATOM    637  HB  ILE A  38       8.034   1.629   0.521  1.00  0.64           H  
ATOM    638 1HG1 ILE A  38       9.642  -0.868   0.546  1.00  0.64           H  
ATOM    639 2HG1 ILE A  38       9.723   0.477  -0.602  1.00  0.64           H  
ATOM    640 1HG2 ILE A  38       8.406   0.820   2.801  1.00  0.64           H  
ATOM    641 2HG2 ILE A  38       6.707   0.620   2.345  1.00  0.64           H  
ATOM    642 3HG2 ILE A  38       7.799  -0.779   2.347  1.00  0.64           H  
ATOM    643 1HD1 ILE A  38      11.509   0.658   1.044  1.00  0.64           H  
ATOM    644 2HD1 ILE A  38      10.367   2.016   1.183  1.00  0.64           H  
ATOM    645 3HD1 ILE A  38      10.306   0.689   2.344  1.00  0.64           H  
ATOM    646  N   ILE A  39       6.821   1.564  -2.043  1.00  0.66           N  
ATOM    647  CA  ILE A  39       7.113   2.162  -3.343  1.00  0.66           C  
ATOM    648  C   ILE A  39       7.964   3.401  -3.209  1.00  0.66           C  
ATOM    649  O   ILE A  39       7.666   4.293  -2.418  1.00  0.66           O  
ATOM    650  CB  ILE A  39       5.847   2.462  -4.164  1.00  0.66           C  
ATOM    651  CG1 ILE A  39       5.180   1.168  -4.504  1.00  0.66           C  
ATOM    652  CG2 ILE A  39       6.212   3.258  -5.445  1.00  0.66           C  
ATOM    653  CD1 ILE A  39       3.783   1.306  -5.035  1.00  0.66           C  
ATOM    654  H   ILE A  39       6.212   2.059  -1.389  1.00  0.66           H  
ATOM    655  HA  ILE A  39       7.674   1.438  -3.907  1.00  0.66           H  
ATOM    656  HB  ILE A  39       5.157   3.023  -3.557  1.00  0.66           H  
ATOM    657 1HG1 ILE A  39       5.782   0.667  -5.263  1.00  0.66           H  
ATOM    658 2HG1 ILE A  39       5.181   0.564  -3.643  1.00  0.66           H  
ATOM    659 1HG2 ILE A  39       5.320   3.454  -6.017  1.00  0.66           H  
ATOM    660 2HG2 ILE A  39       6.682   4.204  -5.172  1.00  0.66           H  
ATOM    661 3HG2 ILE A  39       6.907   2.673  -6.052  1.00  0.66           H  
ATOM    662 1HD1 ILE A  39       3.381   0.317  -5.261  1.00  0.66           H  
ATOM    663 2HD1 ILE A  39       3.154   1.790  -4.281  1.00  0.66           H  
ATOM    664 3HD1 ILE A  39       3.797   1.910  -5.939  1.00  0.66           H  
ATOM    665  N   LEU A  40       9.051   3.418  -3.947  1.00  0.68           N  
ATOM    666  CA  LEU A  40       9.975   4.521  -3.878  1.00  0.68           C  
ATOM    667  C   LEU A  40       9.903   5.332  -5.149  1.00  0.68           C  
ATOM    668  O   LEU A  40       9.725   4.768  -6.222  1.00  0.68           O  
ATOM    669  CB  LEU A  40      11.381   3.980  -3.718  1.00  0.68           C  
ATOM    670  CG  LEU A  40      11.578   3.049  -2.578  1.00  0.68           C  
ATOM    671  CD1 LEU A  40      12.962   2.596  -2.594  1.00  0.68           C  
ATOM    672  CD2 LEU A  40      11.225   3.733  -1.315  1.00  0.68           C  
ATOM    673  H   LEU A  40       9.222   2.637  -4.577  1.00  0.68           H  
ATOM    674  HA  LEU A  40       9.723   5.145  -3.030  1.00  0.68           H  
ATOM    675 1HB  LEU A  40      11.671   3.473  -4.626  1.00  0.68           H  
ATOM    676 2HB  LEU A  40      12.048   4.820  -3.571  1.00  0.68           H  
ATOM    677  HG  LEU A  40      10.939   2.168  -2.704  1.00  0.68           H  
ATOM    678 1HD1 LEU A  40      13.119   1.896  -1.774  1.00  0.68           H  
ATOM    679 2HD1 LEU A  40      13.170   2.107  -3.537  1.00  0.68           H  
ATOM    680 3HD1 LEU A  40      13.613   3.455  -2.484  1.00  0.68           H  
ATOM    681 1HD2 LEU A  40      11.366   3.064  -0.496  1.00  0.68           H  
ATOM    682 2HD2 LEU A  40      11.850   4.607  -1.182  1.00  0.68           H  
ATOM    683 3HD2 LEU A  40      10.187   4.028  -1.366  1.00  0.68           H  
ATOM    684  N   SER A  41      10.106   6.638  -5.060  1.00  0.71           N  
ATOM    685  CA  SER A  41      10.169   7.433  -6.277  1.00  0.71           C  
ATOM    686  C   SER A  41      11.489   8.147  -6.414  1.00  0.71           C  
ATOM    687  O   SER A  41      11.799   9.036  -5.627  1.00  0.71           O  
ATOM    688  CB  SER A  41       9.099   8.499  -6.324  1.00  0.71           C  
ATOM    689  OG  SER A  41       9.273   9.241  -7.495  1.00  0.71           O  
ATOM    690  H   SER A  41      10.193   7.071  -4.147  1.00  0.71           H  
ATOM    691  HA  SER A  41      10.053   6.777  -7.129  1.00  0.71           H  
ATOM    692 1HB  SER A  41       8.107   8.068  -6.286  1.00  0.71           H  
ATOM    693 2HB  SER A  41       9.202   9.146  -5.468  1.00  0.71           H  
ATOM    694  HG  SER A  41       8.961  10.165  -7.350  1.00  0.71           H  
ATOM    695  N   ASP A  42      12.300   7.729  -7.377  1.00  0.73           N  
ATOM    696  CA  ASP A  42      13.568   8.411  -7.575  1.00  0.73           C  
ATOM    697  C   ASP A  42      13.317   9.785  -8.116  1.00  0.73           C  
ATOM    698  O   ASP A  42      12.504   9.946  -9.036  1.00  0.73           O  
ATOM    699  CB  ASP A  42      14.523   7.729  -8.537  1.00  0.73           C  
ATOM    700  CG  ASP A  42      15.222   6.544  -8.016  1.00  0.73           C  
ATOM    701  OD1 ASP A  42      15.133   6.268  -6.854  1.00  0.73           O  
ATOM    702  OD2 ASP A  42      15.889   5.900  -8.813  1.00  0.73           O  
ATOM    703  H   ASP A  42      11.975   7.007  -8.015  1.00  0.73           H  
ATOM    704  HA  ASP A  42      14.068   8.499  -6.622  1.00  0.73           H  
ATOM    705 1HB  ASP A  42      13.978   7.438  -9.434  1.00  0.73           H  
ATOM    706 2HB  ASP A  42      15.280   8.448  -8.842  1.00  0.73           H  
ATOM    707  N   ASN A  43      14.188  10.722  -7.752  1.00  0.74           N  
ATOM    708  CA  ASN A  43      14.141  12.082  -8.302  1.00  0.74           C  
ATOM    709  C   ASN A  43      14.313  12.158  -9.828  1.00  0.74           C  
ATOM    710  O   ASN A  43      14.134  13.223 -10.420  1.00  0.74           O  
ATOM    711  CB  ASN A  43      15.185  12.954  -7.625  1.00  0.74           C  
ATOM    712  CG  ASN A  43      16.589  12.562  -7.929  1.00  0.74           C  
ATOM    713  OD1 ASN A  43      16.958  11.401  -7.759  1.00  0.74           O  
ATOM    714  ND2 ASN A  43      17.383  13.502  -8.374  1.00  0.74           N  
ATOM    715  H   ASN A  43      14.797  10.501  -6.960  1.00  0.74           H  
ATOM    716  HA  ASN A  43      13.159  12.493  -8.096  1.00  0.74           H  
ATOM    717 1HB  ASN A  43      15.034  13.997  -7.898  1.00  0.74           H  
ATOM    718 2HB  ASN A  43      15.076  12.869  -6.548  1.00  0.74           H  
ATOM    719 1HD2 ASN A  43      18.336  13.292  -8.595  1.00  0.74           H  
ATOM    720 2HD2 ASN A  43      17.035  14.432  -8.498  1.00  0.74           H  
ATOM    721  N   SER A  44      14.639  11.031 -10.465  1.00  0.74           N  
ATOM    722  CA  SER A  44      14.752  10.954 -11.913  1.00  0.74           C  
ATOM    723  C   SER A  44      13.364  10.819 -12.579  1.00  0.74           C  
ATOM    724  O   SER A  44      13.221  11.033 -13.788  1.00  0.74           O  
ATOM    725  CB  SER A  44      15.602   9.765 -12.304  1.00  0.74           C  
ATOM    726  OG  SER A  44      14.935   8.564 -12.068  1.00  0.74           O  
ATOM    727  H   SER A  44      14.795  10.202  -9.912  1.00  0.74           H  
ATOM    728  HA  SER A  44      15.222  11.870 -12.273  1.00  0.74           H  
ATOM    729 1HB  SER A  44      15.873   9.837 -13.356  1.00  0.74           H  
ATOM    730 2HB  SER A  44      16.527   9.785 -11.725  1.00  0.74           H  
ATOM    731  HG  SER A  44      15.609   7.876 -12.103  1.00  0.74           H  
ATOM    732  N   GLY A  45      12.328  10.515 -11.783  1.00  0.73           N  
ATOM    733  CA  GLY A  45      10.969  10.317 -12.297  1.00  0.73           C  
ATOM    734  C   GLY A  45      10.515   8.858 -12.387  1.00  0.73           C  
ATOM    735  O   GLY A  45       9.569   8.554 -13.128  1.00  0.73           O  
ATOM    736  H   GLY A  45      12.492  10.390 -10.790  1.00  0.73           H  
ATOM    737 1HA  GLY A  45      10.282  10.850 -11.653  1.00  0.73           H  
ATOM    738 2HA  GLY A  45      10.888  10.775 -13.280  1.00  0.73           H  
ATOM    739  N   LEU A  46      11.213   7.959 -11.689  1.00  0.71           N  
ATOM    740  CA  LEU A  46      10.857   6.528 -11.739  1.00  0.71           C  
ATOM    741  C   LEU A  46      10.308   5.987 -10.430  1.00  0.71           C  
ATOM    742  O   LEU A  46      10.783   6.346  -9.352  1.00  0.71           O  
ATOM    743  CB  LEU A  46      12.071   5.668 -12.106  1.00  0.71           C  
ATOM    744  CG  LEU A  46      12.777   5.975 -13.420  1.00  0.71           C  
ATOM    745  CD1 LEU A  46      13.971   5.054 -13.550  1.00  0.71           C  
ATOM    746  CD2 LEU A  46      11.818   5.803 -14.562  1.00  0.71           C  
ATOM    747  H   LEU A  46      11.947   8.306 -11.069  1.00  0.71           H  
ATOM    748  HA  LEU A  46      10.091   6.385 -12.502  1.00  0.71           H  
ATOM    749 1HB  LEU A  46      12.809   5.764 -11.315  1.00  0.71           H  
ATOM    750 2HB  LEU A  46      11.746   4.629 -12.140  1.00  0.71           H  
ATOM    751  HG  LEU A  46      13.147   7.004 -13.411  1.00  0.71           H  
ATOM    752 1HD1 LEU A  46      14.497   5.267 -14.478  1.00  0.71           H  
ATOM    753 2HD1 LEU A  46      14.642   5.213 -12.706  1.00  0.71           H  
ATOM    754 3HD1 LEU A  46      13.633   4.022 -13.555  1.00  0.71           H  
ATOM    755 1HD2 LEU A  46      12.320   6.022 -15.503  1.00  0.71           H  
ATOM    756 2HD2 LEU A  46      11.438   4.779 -14.577  1.00  0.71           H  
ATOM    757 3HD2 LEU A  46      11.006   6.500 -14.417  1.00  0.71           H  
ATOM    758  N   LEU A  47       9.355   5.065 -10.528  1.00  0.68           N  
ATOM    759  CA  LEU A  47       8.812   4.411  -9.348  1.00  0.68           C  
ATOM    760  C   LEU A  47       9.362   3.002  -9.217  1.00  0.68           C  
ATOM    761  O   LEU A  47       9.410   2.244 -10.189  1.00  0.68           O  
ATOM    762  CB  LEU A  47       7.283   4.359  -9.420  1.00  0.68           C  
ATOM    763  CG  LEU A  47       6.594   5.709  -9.513  1.00  0.68           C  
ATOM    764  CD1 LEU A  47       5.087   5.522  -9.664  1.00  0.68           C  
ATOM    765  CD2 LEU A  47       6.903   6.503  -8.299  1.00  0.68           C  
ATOM    766  H   LEU A  47       9.009   4.795 -11.443  1.00  0.68           H  
ATOM    767  HA  LEU A  47       9.100   4.981  -8.477  1.00  0.68           H  
ATOM    768 1HB  LEU A  47       7.001   3.779 -10.300  1.00  0.68           H  
ATOM    769 2HB  LEU A  47       6.913   3.849  -8.531  1.00  0.68           H  
ATOM    770  HG  LEU A  47       6.970   6.228 -10.367  1.00  0.68           H  
ATOM    771 1HD1 LEU A  47       4.603   6.502  -9.738  1.00  0.68           H  
ATOM    772 2HD1 LEU A  47       4.880   4.942 -10.566  1.00  0.68           H  
ATOM    773 3HD1 LEU A  47       4.706   4.993  -8.802  1.00  0.68           H  
ATOM    774 1HD2 LEU A  47       6.429   7.487  -8.365  1.00  0.68           H  
ATOM    775 2HD2 LEU A  47       6.541   5.984  -7.413  1.00  0.68           H  
ATOM    776 3HD2 LEU A  47       7.977   6.623  -8.236  1.00  0.68           H  
ATOM    777  N   TYR A  48       9.717   2.621  -8.001  1.00  0.66           N  
ATOM    778  CA  TYR A  48      10.236   1.286  -7.756  1.00  0.66           C  
ATOM    779  C   TYR A  48       9.421   0.590  -6.710  1.00  0.66           C  
ATOM    780  O   TYR A  48       9.084   1.175  -5.687  1.00  0.66           O  
ATOM    781  CB  TYR A  48      11.663   1.371  -7.231  1.00  0.66           C  
ATOM    782  CG  TYR A  48      12.608   1.986  -8.135  1.00  0.66           C  
ATOM    783  CD1 TYR A  48      12.619   3.344  -8.232  1.00  0.66           C  
ATOM    784  CD2 TYR A  48      13.506   1.225  -8.834  1.00  0.66           C  
ATOM    785  CE1 TYR A  48      13.501   3.942  -9.034  1.00  0.66           C  
ATOM    786  CE2 TYR A  48      14.425   1.835  -9.645  1.00  0.66           C  
ATOM    787  CZ  TYR A  48      14.421   3.202  -9.741  1.00  0.66           C  
ATOM    788  OH  TYR A  48      15.339   3.855 -10.514  1.00  0.66           O  
ATOM    789  H   TYR A  48       9.659   3.294  -7.242  1.00  0.66           H  
ATOM    790  HA  TYR A  48      10.197   0.703  -8.672  1.00  0.66           H  
ATOM    791 1HB  TYR A  48      11.673   1.927  -6.302  1.00  0.66           H  
ATOM    792 2HB  TYR A  48      12.016   0.365  -7.007  1.00  0.66           H  
ATOM    793  HD1 TYR A  48      11.906   3.947  -7.665  1.00  0.66           H  
ATOM    794  HD2 TYR A  48      13.489   0.156  -8.734  1.00  0.66           H  
ATOM    795  HE1 TYR A  48      13.487   5.009  -9.113  1.00  0.66           H  
ATOM    796  HE2 TYR A  48      15.152   1.244 -10.200  1.00  0.66           H  
ATOM    797  HH  TYR A  48      15.564   4.708 -10.060  1.00  0.66           H  
ATOM    798  N   LEU A  49       9.162  -0.680  -6.926  1.00  0.63           N  
ATOM    799  CA  LEU A  49       8.492  -1.473  -5.915  1.00  0.63           C  
ATOM    800  C   LEU A  49       9.563  -2.321  -5.278  1.00  0.63           C  
ATOM    801  O   LEU A  49      10.250  -3.088  -5.974  1.00  0.63           O  
ATOM    802  CB  LEU A  49       7.360  -2.308  -6.514  1.00  0.63           C  
ATOM    803  CG  LEU A  49       6.641  -3.245  -5.526  1.00  0.63           C  
ATOM    804  CD1 LEU A  49       5.963  -2.428  -4.434  1.00  0.63           C  
ATOM    805  CD2 LEU A  49       5.609  -4.058  -6.263  1.00  0.63           C  
ATOM    806  H   LEU A  49       9.471  -1.106  -7.800  1.00  0.63           H  
ATOM    807  HA  LEU A  49       8.070  -0.819  -5.150  1.00  0.63           H  
ATOM    808 1HB  LEU A  49       6.617  -1.632  -6.931  1.00  0.63           H  
ATOM    809 2HB  LEU A  49       7.766  -2.920  -7.325  1.00  0.63           H  
ATOM    810  HG  LEU A  49       7.371  -3.908  -5.068  1.00  0.63           H  
ATOM    811 1HD1 LEU A  49       5.465  -3.096  -3.754  1.00  0.63           H  
ATOM    812 2HD1 LEU A  49       6.704  -1.845  -3.894  1.00  0.63           H  
ATOM    813 3HD1 LEU A  49       5.234  -1.765  -4.882  1.00  0.63           H  
ATOM    814 1HD2 LEU A  49       5.107  -4.730  -5.563  1.00  0.63           H  
ATOM    815 2HD2 LEU A  49       4.878  -3.390  -6.715  1.00  0.63           H  
ATOM    816 3HD2 LEU A  49       6.093  -4.639  -7.043  1.00  0.63           H  
ATOM    817  N   THR A  50       9.754  -2.129  -3.974  1.00  0.62           N  
ATOM    818  CA  THR A  50      10.833  -2.808  -3.289  1.00  0.62           C  
ATOM    819  C   THR A  50      10.345  -3.572  -2.067  1.00  0.62           C  
ATOM    820  O   THR A  50       9.337  -3.214  -1.451  1.00  0.62           O  
ATOM    821  CB  THR A  50      11.898  -1.779  -2.842  1.00  0.62           C  
ATOM    822  OG1 THR A  50      11.369  -0.934  -1.834  1.00  0.62           O  
ATOM    823  CG2 THR A  50      12.269  -0.875  -4.027  1.00  0.62           C  
ATOM    824  H   THR A  50       9.152  -1.485  -3.460  1.00  0.62           H  
ATOM    825  HA  THR A  50      11.278  -3.523  -3.973  1.00  0.62           H  
ATOM    826  HB  THR A  50      12.783  -2.303  -2.471  1.00  0.62           H  
ATOM    827  HG1 THR A  50      10.520  -0.582  -2.141  1.00  0.62           H  
ATOM    828 1HG2 THR A  50      13.014  -0.163  -3.715  1.00  0.62           H  
ATOM    829 2HG2 THR A  50      12.652  -1.458  -4.818  1.00  0.62           H  
ATOM    830 3HG2 THR A  50      11.387  -0.338  -4.373  1.00  0.62           H  
ATOM    831  N   ARG A  51      11.089  -4.607  -1.683  1.00  0.61           N  
ATOM    832  CA  ARG A  51      10.745  -5.374  -0.489  1.00  0.61           C  
ATOM    833  C   ARG A  51      11.790  -5.095   0.576  1.00  0.61           C  
ATOM    834  O   ARG A  51      12.990  -5.135   0.297  1.00  0.61           O  
ATOM    835  CB  ARG A  51      10.672  -6.860  -0.781  1.00  0.61           C  
ATOM    836  CG  ARG A  51      10.010  -7.682   0.316  1.00  0.61           C  
ATOM    837  CD  ARG A  51       9.864  -9.111  -0.078  1.00  0.61           C  
ATOM    838  NE  ARG A  51       8.983  -9.853   0.824  1.00  0.61           N  
ATOM    839  CZ  ARG A  51       8.870 -11.196   0.850  1.00  0.61           C  
ATOM    840  NH1 ARG A  51       9.605 -11.936   0.044  1.00  0.61           N  
ATOM    841  NH2 ARG A  51       8.022 -11.779   1.682  1.00  0.61           N  
ATOM    842  H   ARG A  51      11.911  -4.840  -2.240  1.00  0.61           H  
ATOM    843  HA  ARG A  51       9.775  -5.046  -0.119  1.00  0.61           H  
ATOM    844 1HB  ARG A  51      10.135  -7.030  -1.699  1.00  0.61           H  
ATOM    845 2HB  ARG A  51      11.680  -7.252  -0.916  1.00  0.61           H  
ATOM    846 1HG  ARG A  51      10.617  -7.631   1.225  1.00  0.61           H  
ATOM    847 2HG  ARG A  51       9.017  -7.275   0.527  1.00  0.61           H  
ATOM    848 1HD  ARG A  51       9.460  -9.176  -1.082  1.00  0.61           H  
ATOM    849 2HD  ARG A  51      10.843  -9.582  -0.057  1.00  0.61           H  
ATOM    850  HE  ARG A  51       8.384  -9.303   1.464  1.00  0.61           H  
ATOM    851 1HH1 ARG A  51      10.255 -11.499  -0.592  1.00  0.61           H  
ATOM    852 2HH1 ARG A  51       9.519 -12.944   0.066  1.00  0.61           H  
ATOM    853 1HH2 ARG A  51       7.439 -11.228   2.304  1.00  0.61           H  
ATOM    854 2HH2 ARG A  51       7.943 -12.785   1.694  1.00  0.61           H  
ATOM    855  N   ILE A  52      11.358  -4.807   1.790  1.00  0.60           N  
ATOM    856  CA  ILE A  52      12.299  -4.489   2.858  1.00  0.60           C  
ATOM    857  C   ILE A  52      13.002  -5.737   3.390  1.00  0.60           C  
ATOM    858  O   ILE A  52      12.355  -6.743   3.671  1.00  0.60           O  
ATOM    859  CB  ILE A  52      11.586  -3.767   4.013  1.00  0.60           C  
ATOM    860  CG1 ILE A  52      11.011  -2.409   3.539  1.00  0.60           C  
ATOM    861  CG2 ILE A  52      12.565  -3.538   5.122  1.00  0.60           C  
ATOM    862  CD1 ILE A  52      10.113  -1.749   4.576  1.00  0.60           C  
ATOM    863  H   ILE A  52      10.352  -4.792   1.974  1.00  0.60           H  
ATOM    864  HA  ILE A  52      13.060  -3.815   2.462  1.00  0.60           H  
ATOM    865  HB  ILE A  52      10.748  -4.373   4.372  1.00  0.60           H  
ATOM    866 1HG1 ILE A  52      11.832  -1.733   3.301  1.00  0.60           H  
ATOM    867 2HG1 ILE A  52      10.420  -2.575   2.633  1.00  0.60           H  
ATOM    868 1HG2 ILE A  52      12.051  -3.035   5.899  1.00  0.60           H  
ATOM    869 2HG2 ILE A  52      12.965  -4.464   5.495  1.00  0.60           H  
ATOM    870 3HG2 ILE A  52      13.382  -2.929   4.758  1.00  0.60           H  
ATOM    871 1HD1 ILE A  52       9.736  -0.815   4.188  1.00  0.60           H  
ATOM    872 2HD1 ILE A  52       9.278  -2.414   4.804  1.00  0.60           H  
ATOM    873 3HD1 ILE A  52      10.681  -1.555   5.477  1.00  0.60           H  
ATOM    874  N   VAL A  53      14.326  -5.696   3.524  1.00  0.61           N  
ATOM    875  CA  VAL A  53      15.025  -6.860   4.067  1.00  0.61           C  
ATOM    876  C   VAL A  53      15.597  -6.579   5.466  1.00  0.61           C  
ATOM    877  O   VAL A  53      15.777  -7.508   6.256  1.00  0.61           O  
ATOM    878  CB  VAL A  53      16.148  -7.341   3.117  1.00  0.61           C  
ATOM    879  CG1 VAL A  53      15.527  -7.733   1.769  1.00  0.61           C  
ATOM    880  CG2 VAL A  53      17.242  -6.296   2.967  1.00  0.61           C  
ATOM    881  H   VAL A  53      14.829  -4.856   3.270  1.00  0.61           H  
ATOM    882  HA  VAL A  53      14.313  -7.677   4.159  1.00  0.61           H  
ATOM    883  HB  VAL A  53      16.589  -8.243   3.535  1.00  0.61           H  
ATOM    884 1HG1 VAL A  53      16.300  -8.112   1.120  1.00  0.61           H  
ATOM    885 2HG1 VAL A  53      14.775  -8.503   1.929  1.00  0.61           H  
ATOM    886 3HG1 VAL A  53      15.061  -6.869   1.310  1.00  0.61           H  
ATOM    887 1HG2 VAL A  53      18.018  -6.676   2.306  1.00  0.61           H  
ATOM    888 2HG2 VAL A  53      16.840  -5.421   2.557  1.00  0.61           H  
ATOM    889 3HG2 VAL A  53      17.681  -6.070   3.939  1.00  0.61           H  
ATOM    890  N   GLU A  54      15.849  -5.304   5.788  1.00  0.62           N  
ATOM    891  CA  GLU A  54      16.379  -4.956   7.112  1.00  0.62           C  
ATOM    892  C   GLU A  54      15.997  -3.534   7.527  1.00  0.62           C  
ATOM    893  O   GLU A  54      16.114  -2.601   6.732  1.00  0.62           O  
ATOM    894  CB  GLU A  54      17.907  -5.106   7.137  1.00  0.62           C  
ATOM    895  CG  GLU A  54      18.546  -4.891   8.512  1.00  0.62           C  
ATOM    896  CD  GLU A  54      20.045  -5.110   8.531  1.00  0.62           C  
ATOM    897  OE1 GLU A  54      20.621  -5.332   7.491  1.00  0.62           O  
ATOM    898  OE2 GLU A  54      20.608  -5.080   9.603  1.00  0.62           O  
ATOM    899  H   GLU A  54      15.695  -4.580   5.090  1.00  0.62           H  
ATOM    900  HA  GLU A  54      15.952  -5.644   7.843  1.00  0.62           H  
ATOM    901 1HB  GLU A  54      18.182  -6.102   6.787  1.00  0.62           H  
ATOM    902 2HB  GLU A  54      18.350  -4.387   6.452  1.00  0.62           H  
ATOM    903 1HG  GLU A  54      18.349  -3.868   8.836  1.00  0.62           H  
ATOM    904 2HG  GLU A  54      18.076  -5.564   9.227  1.00  0.62           H  
ATOM    905  N   ILE A  55      15.570  -3.355   8.785  1.00  0.64           N  
ATOM    906  CA  ILE A  55      15.237  -2.009   9.266  1.00  0.64           C  
ATOM    907  C   ILE A  55      15.958  -1.542  10.532  1.00  0.64           C  
ATOM    908  O   ILE A  55      15.811  -2.142  11.602  1.00  0.64           O  
ATOM    909  CB  ILE A  55      13.724  -1.873   9.554  1.00  0.64           C  
ATOM    910  CG1 ILE A  55      12.912  -2.109   8.323  1.00  0.64           C  
ATOM    911  CG2 ILE A  55      13.400  -0.524  10.150  1.00  0.64           C  
ATOM    912  CD1 ILE A  55      11.446  -2.075   8.575  1.00  0.64           C  
ATOM    913  H   ILE A  55      15.489  -4.148   9.405  1.00  0.64           H  
ATOM    914  HA  ILE A  55      15.499  -1.305   8.481  1.00  0.64           H  
ATOM    915  HB  ILE A  55      13.437  -2.642  10.271  1.00  0.64           H  
ATOM    916 1HG1 ILE A  55      13.146  -1.365   7.587  1.00  0.64           H  
ATOM    917 2HG1 ILE A  55      13.160  -3.087   7.929  1.00  0.64           H  
ATOM    918 1HG2 ILE A  55      12.334  -0.480  10.369  1.00  0.64           H  
ATOM    919 2HG2 ILE A  55      13.961  -0.392  11.056  1.00  0.64           H  
ATOM    920 3HG2 ILE A  55      13.654   0.266   9.469  1.00  0.64           H  
ATOM    921 1HD1 ILE A  55      10.889  -2.268   7.670  1.00  0.64           H  
ATOM    922 2HD1 ILE A  55      11.201  -2.823   9.304  1.00  0.64           H  
ATOM    923 3HD1 ILE A  55      11.163  -1.095   8.961  1.00  0.64           H  
ATOM    924  N   LYS A  56      16.645  -0.404  10.421  1.00  0.66           N  
ATOM    925  CA  LYS A  56      17.291   0.266  11.541  1.00  0.66           C  
ATOM    926  C   LYS A  56      16.740   1.708  11.525  1.00  0.66           C  
ATOM    927  O   LYS A  56      16.451   2.215  10.448  1.00  0.66           O  
ATOM    928  CB  LYS A  56      18.813   0.262  11.375  1.00  0.66           C  
ATOM    929  CG  LYS A  56      19.447  -1.110  11.342  1.00  0.66           C  
ATOM    930  CD  LYS A  56      20.965  -1.011  11.249  1.00  0.66           C  
ATOM    931  CE  LYS A  56      21.589  -2.384  11.119  1.00  0.66           C  
ATOM    932  NZ  LYS A  56      23.066  -2.330  11.069  1.00  0.66           N  
ATOM    933  H   LYS A  56      16.769   0.009   9.498  1.00  0.66           H  
ATOM    934  HA  LYS A  56      17.017  -0.245  12.457  1.00  0.66           H  
ATOM    935 1HB  LYS A  56      19.073   0.762  10.438  1.00  0.66           H  
ATOM    936 2HB  LYS A  56      19.280   0.821  12.178  1.00  0.66           H  
ATOM    937 1HG  LYS A  56      19.173  -1.662  12.241  1.00  0.66           H  
ATOM    938 2HG  LYS A  56      19.079  -1.663  10.473  1.00  0.66           H  
ATOM    939 1HD  LYS A  56      21.238  -0.413  10.375  1.00  0.66           H  
ATOM    940 2HD  LYS A  56      21.358  -0.524  12.141  1.00  0.66           H  
ATOM    941 1HE  LYS A  56      21.280  -3.004  11.959  1.00  0.66           H  
ATOM    942 2HE  LYS A  56      21.231  -2.832  10.200  1.00  0.66           H  
ATOM    943 1HZ  LYS A  56      23.422  -3.273  10.966  1.00  0.66           H  
ATOM    944 2HZ  LYS A  56      23.356  -1.770  10.279  1.00  0.66           H  
ATOM    945 3HZ  LYS A  56      23.420  -1.924  11.919  1.00  0.66           H  
ATOM    946  N   PRO A  57      16.648   2.432  12.653  1.00  0.66           N  
ATOM    947  CA  PRO A  57      16.141   3.807  12.728  1.00  0.66           C  
ATOM    948  C   PRO A  57      16.731   4.795  11.717  1.00  0.66           C  
ATOM    949  O   PRO A  57      16.038   5.720  11.299  1.00  0.66           O  
ATOM    950  CB  PRO A  57      16.560   4.211  14.147  1.00  0.66           C  
ATOM    951  CG  PRO A  57      16.557   2.921  14.931  1.00  0.66           C  
ATOM    952  CD  PRO A  57      17.075   1.873  13.960  1.00  0.66           C  
ATOM    953  HA  PRO A  57      15.050   3.800  12.629  1.00  0.66           H  
ATOM    954 1HB  PRO A  57      17.544   4.705  14.123  1.00  0.66           H  
ATOM    955 2HB  PRO A  57      15.844   4.951  14.548  1.00  0.66           H  
ATOM    956 1HG  PRO A  57      17.205   3.028  15.815  1.00  0.66           H  
ATOM    957 2HG  PRO A  57      15.552   2.713  15.310  1.00  0.66           H  
ATOM    958 1HD  PRO A  57      18.167   1.790  14.022  1.00  0.66           H  
ATOM    959 2HD  PRO A  57      16.568   0.930  14.186  1.00  0.66           H  
ATOM    960  N   GLU A  58      18.000   4.609  11.349  1.00  0.66           N  
ATOM    961  CA  GLU A  58      18.672   5.495  10.405  1.00  0.66           C  
ATOM    962  C   GLU A  58      18.897   4.885   9.021  1.00  0.66           C  
ATOM    963  O   GLU A  58      19.407   5.568   8.122  1.00  0.66           O  
ATOM    964  CB  GLU A  58      20.016   5.933  10.979  1.00  0.66           C  
ATOM    965  CG  GLU A  58      19.928   6.716  12.295  1.00  0.66           C  
ATOM    966  CD  GLU A  58      19.252   8.061  12.151  1.00  0.66           C  
ATOM    967  OE1 GLU A  58      19.462   8.702  11.146  1.00  0.66           O  
ATOM    968  OE2 GLU A  58      18.537   8.449  13.056  1.00  0.66           O  
ATOM    969  H   GLU A  58      18.518   3.833  11.728  1.00  0.66           H  
ATOM    970  HA  GLU A  58      18.048   6.381  10.276  1.00  0.66           H  
ATOM    971 1HB  GLU A  58      20.638   5.054  11.154  1.00  0.66           H  
ATOM    972 2HB  GLU A  58      20.533   6.559  10.251  1.00  0.66           H  
ATOM    973 1HG  GLU A  58      19.374   6.122  13.020  1.00  0.66           H  
ATOM    974 2HG  GLU A  58      20.934   6.863  12.683  1.00  0.66           H  
ATOM    975  N   GLU A  59      18.568   3.599   8.846  1.00  0.65           N  
ATOM    976  CA  GLU A  59      18.811   2.958   7.557  1.00  0.65           C  
ATOM    977  C   GLU A  59      17.890   1.761   7.289  1.00  0.65           C  
ATOM    978  O   GLU A  59      17.772   0.855   8.119  1.00  0.65           O  
ATOM    979  CB  GLU A  59      20.281   2.510   7.447  1.00  0.65           C  
ATOM    980  CG  GLU A  59      20.679   1.932   6.093  1.00  0.65           C  
ATOM    981  CD  GLU A  59      22.159   1.568   5.984  1.00  0.65           C  
ATOM    982  OE1 GLU A  59      22.540   0.541   6.495  1.00  0.65           O  
ATOM    983  OE2 GLU A  59      22.912   2.334   5.411  1.00  0.65           O  
ATOM    984  H   GLU A  59      18.082   3.089   9.577  1.00  0.65           H  
ATOM    985  HA  GLU A  59      18.630   3.693   6.790  1.00  0.65           H  
ATOM    986 1HB  GLU A  59      20.934   3.360   7.644  1.00  0.65           H  
ATOM    987 2HB  GLU A  59      20.486   1.757   8.207  1.00  0.65           H  
ATOM    988 1HG  GLU A  59      20.089   1.035   5.904  1.00  0.65           H  
ATOM    989 2HG  GLU A  59      20.424   2.659   5.325  1.00  0.65           H  
ATOM    990  N   VAL A  60      17.295   1.733   6.101  1.00  0.63           N  
ATOM    991  CA  VAL A  60      16.460   0.611   5.681  1.00  0.63           C  
ATOM    992  C   VAL A  60      16.962   0.027   4.390  1.00  0.63           C  
ATOM    993  O   VAL A  60      17.199   0.737   3.415  1.00  0.63           O  
ATOM    994  CB  VAL A  60      14.975   0.989   5.526  1.00  0.63           C  
ATOM    995  CG1 VAL A  60      14.184  -0.207   5.002  1.00  0.63           C  
ATOM    996  CG2 VAL A  60      14.444   1.392   6.867  1.00  0.63           C  
ATOM    997  H   VAL A  60      17.456   2.517   5.472  1.00  0.63           H  
ATOM    998  HA  VAL A  60      16.519  -0.164   6.445  1.00  0.63           H  
ATOM    999  HB  VAL A  60      14.867   1.804   4.825  1.00  0.63           H  
ATOM   1000 1HG1 VAL A  60      13.136   0.035   4.914  1.00  0.63           H  
ATOM   1001 2HG1 VAL A  60      14.562  -0.503   4.025  1.00  0.63           H  
ATOM   1002 3HG1 VAL A  60      14.304  -1.027   5.694  1.00  0.63           H  
ATOM   1003 1HG2 VAL A  60      13.401   1.646   6.799  1.00  0.63           H  
ATOM   1004 2HG2 VAL A  60      14.570   0.567   7.526  1.00  0.63           H  
ATOM   1005 3HG2 VAL A  60      14.993   2.235   7.244  1.00  0.63           H  
ATOM   1006  N   LYS A  61      17.127  -1.276   4.374  1.00  0.62           N  
ATOM   1007  CA  LYS A  61      17.606  -1.903   3.171  1.00  0.62           C  
ATOM   1008  C   LYS A  61      16.501  -2.733   2.578  1.00  0.62           C  
ATOM   1009  O   LYS A  61      15.691  -3.318   3.308  1.00  0.62           O  
ATOM   1010  CB  LYS A  61      18.819  -2.766   3.468  1.00  0.62           C  
ATOM   1011  CG  LYS A  61      19.985  -1.984   4.018  1.00  0.62           C  
ATOM   1012  CD  LYS A  61      21.207  -2.844   4.192  1.00  0.62           C  
ATOM   1013  CE  LYS A  61      22.333  -2.035   4.793  1.00  0.62           C  
ATOM   1014  NZ  LYS A  61      23.577  -2.825   4.948  1.00  0.62           N  
ATOM   1015  H   LYS A  61      16.900  -1.826   5.203  1.00  0.62           H  
ATOM   1016  HA  LYS A  61      17.884  -1.142   2.449  1.00  0.62           H  
ATOM   1017 1HB  LYS A  61      18.551  -3.537   4.188  1.00  0.62           H  
ATOM   1018 2HB  LYS A  61      19.140  -3.265   2.554  1.00  0.62           H  
ATOM   1019 1HG  LYS A  61      20.206  -1.155   3.371  1.00  0.62           H  
ATOM   1020 2HG  LYS A  61      19.714  -1.582   4.996  1.00  0.62           H  
ATOM   1021 1HD  LYS A  61      20.973  -3.680   4.861  1.00  0.62           H  
ATOM   1022 2HD  LYS A  61      21.522  -3.239   3.228  1.00  0.62           H  
ATOM   1023 1HE  LYS A  61      22.532  -1.168   4.160  1.00  0.62           H  
ATOM   1024 2HE  LYS A  61      22.018  -1.692   5.773  1.00  0.62           H  
ATOM   1025 1HZ  LYS A  61      24.286  -2.234   5.363  1.00  0.62           H  
ATOM   1026 2HZ  LYS A  61      23.405  -3.621   5.549  1.00  0.62           H  
ATOM   1027 3HZ  LYS A  61      23.888  -3.145   4.046  1.00  0.62           H  
ATOM   1028  N   GLY A  62      16.519  -2.863   1.265  1.00  0.61           N  
ATOM   1029  CA  GLY A  62      15.555  -3.705   0.588  1.00  0.61           C  
ATOM   1030  C   GLY A  62      16.019  -4.101  -0.792  1.00  0.61           C  
ATOM   1031  O   GLY A  62      17.121  -3.753  -1.226  1.00  0.61           O  
ATOM   1032  H   GLY A  62      17.194  -2.320   0.726  1.00  0.61           H  
ATOM   1033 1HA  GLY A  62      15.349  -4.592   1.168  1.00  0.61           H  
ATOM   1034 2HA  GLY A  62      14.614  -3.164   0.503  1.00  0.61           H  
ATOM   1035  N   LYS A  63      15.165  -4.824  -1.495  1.00  0.61           N  
ATOM   1036  CA  LYS A  63      15.496  -5.280  -2.835  1.00  0.61           C  
ATOM   1037  C   LYS A  63      14.467  -4.801  -3.827  1.00  0.61           C  
ATOM   1038  O   LYS A  63      13.274  -4.754  -3.523  1.00  0.61           O  
ATOM   1039  CB  LYS A  63      15.619  -6.800  -2.856  1.00  0.61           C  
ATOM   1040  CG  LYS A  63      16.786  -7.322  -2.012  1.00  0.61           C  
ATOM   1041  CD  LYS A  63      16.951  -8.822  -2.127  1.00  0.61           C  
ATOM   1042  CE  LYS A  63      18.158  -9.301  -1.326  1.00  0.61           C  
ATOM   1043  NZ  LYS A  63      18.362 -10.771  -1.455  1.00  0.61           N  
ATOM   1044  H   LYS A  63      14.278  -5.067  -1.056  1.00  0.61           H  
ATOM   1045  HA  LYS A  63      16.454  -4.859  -3.128  1.00  0.61           H  
ATOM   1046 1HB  LYS A  63      14.698  -7.249  -2.484  1.00  0.61           H  
ATOM   1047 2HB  LYS A  63      15.764  -7.139  -3.886  1.00  0.61           H  
ATOM   1048 1HG  LYS A  63      17.706  -6.844  -2.330  1.00  0.61           H  
ATOM   1049 2HG  LYS A  63      16.619  -7.064  -0.974  1.00  0.61           H  
ATOM   1050 1HD  LYS A  63      16.054  -9.319  -1.754  1.00  0.61           H  
ATOM   1051 2HD  LYS A  63      17.091  -9.093  -3.174  1.00  0.61           H  
ATOM   1052 1HE  LYS A  63      19.051  -8.785  -1.688  1.00  0.61           H  
ATOM   1053 2HE  LYS A  63      18.013  -9.058  -0.277  1.00  0.61           H  
ATOM   1054 1HZ  LYS A  63      19.170 -11.045  -0.916  1.00  0.61           H  
ATOM   1055 2HZ  LYS A  63      17.545 -11.259  -1.114  1.00  0.61           H  
ATOM   1056 3HZ  LYS A  63      18.512 -11.001  -2.428  1.00  0.61           H  
ATOM   1057  N   VAL A  64      14.911  -4.456  -5.027  1.00  0.62           N  
ATOM   1058  CA  VAL A  64      13.977  -3.964  -6.022  1.00  0.62           C  
ATOM   1059  C   VAL A  64      13.327  -5.112  -6.774  1.00  0.62           C  
ATOM   1060  O   VAL A  64      14.013  -5.981  -7.312  1.00  0.62           O  
ATOM   1061  CB  VAL A  64      14.698  -3.031  -7.023  1.00  0.62           C  
ATOM   1062  CG1 VAL A  64      13.711  -2.563  -8.089  1.00  0.62           C  
ATOM   1063  CG2 VAL A  64      15.368  -1.834  -6.274  1.00  0.62           C  
ATOM   1064  H   VAL A  64      15.900  -4.526  -5.265  1.00  0.62           H  
ATOM   1065  HA  VAL A  64      13.193  -3.412  -5.524  1.00  0.62           H  
ATOM   1066  HB  VAL A  64      15.472  -3.603  -7.533  1.00  0.62           H  
ATOM   1067 1HG1 VAL A  64      14.232  -1.941  -8.810  1.00  0.62           H  
ATOM   1068 2HG1 VAL A  64      13.293  -3.424  -8.601  1.00  0.62           H  
ATOM   1069 3HG1 VAL A  64      12.901  -1.994  -7.623  1.00  0.62           H  
ATOM   1070 1HG2 VAL A  64      15.891  -1.209  -6.998  1.00  0.62           H  
ATOM   1071 2HG2 VAL A  64      14.630  -1.239  -5.768  1.00  0.62           H  
ATOM   1072 3HG2 VAL A  64      16.084  -2.217  -5.544  1.00  0.62           H  
ATOM   1073  N   LEU A  65      11.999  -5.119  -6.790  1.00  0.64           N  
ATOM   1074  CA  LEU A  65      11.231  -6.128  -7.499  1.00  0.64           C  
ATOM   1075  C   LEU A  65      11.003  -5.653  -8.928  1.00  0.64           C  
ATOM   1076  O   LEU A  65      11.205  -6.398  -9.890  1.00  0.64           O  
ATOM   1077  CB  LEU A  65       9.896  -6.397  -6.791  1.00  0.64           C  
ATOM   1078  CG  LEU A  65       9.004  -7.441  -7.470  1.00  0.64           C  
ATOM   1079  CD1 LEU A  65       9.727  -8.774  -7.496  1.00  0.64           C  
ATOM   1080  CD2 LEU A  65       7.697  -7.562  -6.714  1.00  0.64           C  
ATOM   1081  H   LEU A  65      11.494  -4.378  -6.314  1.00  0.64           H  
ATOM   1082  HA  LEU A  65      11.805  -7.053  -7.527  1.00  0.64           H  
ATOM   1083 1HB  LEU A  65      10.098  -6.728  -5.776  1.00  0.64           H  
ATOM   1084 2HB  LEU A  65       9.333  -5.461  -6.743  1.00  0.64           H  
ATOM   1085  HG  LEU A  65       8.803  -7.131  -8.498  1.00  0.64           H  
ATOM   1086 1HD1 LEU A  65       9.101  -9.519  -7.986  1.00  0.64           H  
ATOM   1087 2HD1 LEU A  65      10.664  -8.668  -8.047  1.00  0.64           H  
ATOM   1088 3HD1 LEU A  65       9.939  -9.091  -6.476  1.00  0.64           H  
ATOM   1089 1HD2 LEU A  65       7.060  -8.300  -7.200  1.00  0.64           H  
ATOM   1090 2HD2 LEU A  65       7.898  -7.880  -5.702  1.00  0.64           H  
ATOM   1091 3HD2 LEU A  65       7.197  -6.606  -6.701  1.00  0.64           H  
ATOM   1092  N   SER A  66      10.573  -4.398  -9.062  1.00  0.67           N  
ATOM   1093  CA  SER A  66      10.309  -3.844 -10.390  1.00  0.67           C  
ATOM   1094  C   SER A  66      10.422  -2.325 -10.441  1.00  0.67           C  
ATOM   1095  O   SER A  66      10.307  -1.646  -9.417  1.00  0.67           O  
ATOM   1096  CB  SER A  66       8.925  -4.250 -10.845  1.00  0.67           C  
ATOM   1097  OG  SER A  66       7.952  -3.657 -10.044  1.00  0.67           O  
ATOM   1098  H   SER A  66      10.426  -3.846  -8.217  1.00  0.67           H  
ATOM   1099  HA  SER A  66      11.042  -4.259 -11.083  1.00  0.67           H  
ATOM   1100 1HB  SER A  66       8.779  -3.949 -11.882  1.00  0.67           H  
ATOM   1101 2HB  SER A  66       8.828  -5.335 -10.800  1.00  0.67           H  
ATOM   1102  HG  SER A  66       8.038  -2.710 -10.195  1.00  0.67           H  
ATOM   1103  N   VAL A  67      10.585  -1.788 -11.656  1.00  0.71           N  
ATOM   1104  CA  VAL A  67      10.613  -0.339 -11.853  1.00  0.71           C  
ATOM   1105  C   VAL A  67       9.780   0.089 -13.054  1.00  0.71           C  
ATOM   1106  O   VAL A  67       9.824  -0.546 -14.110  1.00  0.71           O  
ATOM   1107  CB  VAL A  67      12.067   0.145 -12.050  1.00  0.71           C  
ATOM   1108  CG1 VAL A  67      12.674  -0.521 -13.251  1.00  0.71           C  
ATOM   1109  CG2 VAL A  67      12.103   1.689 -12.212  1.00  0.71           C  
ATOM   1110  H   VAL A  67      10.681  -2.394 -12.459  1.00  0.71           H  
ATOM   1111  HA  VAL A  67      10.205   0.134 -10.968  1.00  0.71           H  
ATOM   1112  HB  VAL A  67      12.649  -0.145 -11.185  1.00  0.71           H  
ATOM   1113 1HG1 VAL A  67      13.706  -0.187 -13.368  1.00  0.71           H  
ATOM   1114 2HG1 VAL A  67      12.655  -1.601 -13.117  1.00  0.71           H  
ATOM   1115 3HG1 VAL A  67      12.102  -0.253 -14.139  1.00  0.71           H  
ATOM   1116 1HG2 VAL A  67      13.132   2.010 -12.330  1.00  0.71           H  
ATOM   1117 2HG2 VAL A  67      11.538   1.993 -13.085  1.00  0.71           H  
ATOM   1118 3HG2 VAL A  67      11.679   2.160 -11.327  1.00  0.71           H  
ATOM   1119  N   PHE A  68       9.032   1.176 -12.871  1.00  0.77           N  
ATOM   1120  CA  PHE A  68       8.207   1.766 -13.913  1.00  0.77           C  
ATOM   1121  C   PHE A  68       8.361   3.290 -13.967  1.00  0.77           C  
ATOM   1122  O   PHE A  68       8.647   3.908 -12.949  1.00  0.77           O  
ATOM   1123  CB  PHE A  68       6.741   1.434 -13.659  1.00  0.77           C  
ATOM   1124  CG  PHE A  68       6.461  -0.027 -13.674  1.00  0.77           C  
ATOM   1125  CD1 PHE A  68       6.482  -0.768 -12.503  1.00  0.77           C  
ATOM   1126  CD2 PHE A  68       6.201  -0.674 -14.867  1.00  0.77           C  
ATOM   1127  CE1 PHE A  68       6.237  -2.124 -12.531  1.00  0.77           C  
ATOM   1128  CE2 PHE A  68       5.962  -2.030 -14.895  1.00  0.77           C  
ATOM   1129  CZ  PHE A  68       5.979  -2.756 -13.724  1.00  0.77           C  
ATOM   1130  H   PHE A  68       9.065   1.618 -11.951  1.00  0.77           H  
ATOM   1131  HA  PHE A  68       8.503   1.315 -14.854  1.00  0.77           H  
ATOM   1132 1HB  PHE A  68       6.441   1.833 -12.689  1.00  0.77           H  
ATOM   1133 2HB  PHE A  68       6.117   1.915 -14.414  1.00  0.77           H  
ATOM   1134  HD1 PHE A  68       6.691  -0.267 -11.557  1.00  0.77           H  
ATOM   1135  HD2 PHE A  68       6.192  -0.097 -15.792  1.00  0.77           H  
ATOM   1136  HE1 PHE A  68       6.249  -2.697 -11.609  1.00  0.77           H  
ATOM   1137  HE2 PHE A  68       5.761  -2.528 -15.842  1.00  0.77           H  
ATOM   1138  HZ  PHE A  68       5.790  -3.827 -13.743  1.00  0.77           H  
ATOM   1139  N   PRO A  69       8.204   3.942 -15.120  1.00  0.83           N  
ATOM   1140  CA  PRO A  69       8.084   5.384 -15.210  1.00  0.83           C  
ATOM   1141  C   PRO A  69       6.919   5.822 -14.343  1.00  0.83           C  
ATOM   1142  O   PRO A  69       5.882   5.155 -14.326  1.00  0.83           O  
ATOM   1143  CB  PRO A  69       7.807   5.602 -16.697  1.00  0.83           C  
ATOM   1144  CG  PRO A  69       8.450   4.400 -17.376  1.00  0.83           C  
ATOM   1145  CD  PRO A  69       8.228   3.243 -16.412  1.00  0.83           C  
ATOM   1146  HA  PRO A  69       9.004   5.868 -14.891  1.00  0.83           H  
ATOM   1147 1HB  PRO A  69       6.721   5.671 -16.868  1.00  0.83           H  
ATOM   1148 2HB  PRO A  69       8.241   6.560 -17.017  1.00  0.83           H  
ATOM   1149 1HG  PRO A  69       7.989   4.230 -18.362  1.00  0.83           H  
ATOM   1150 2HG  PRO A  69       9.518   4.600 -17.557  1.00  0.83           H  
ATOM   1151 1HD  PRO A  69       7.273   2.730 -16.606  1.00  0.83           H  
ATOM   1152 2HD  PRO A  69       9.095   2.572 -16.488  1.00  0.83           H  
ATOM   1153  N   ALA A  70       7.059   6.934 -13.631  1.00  0.89           N  
ATOM   1154  CA  ALA A  70       5.952   7.389 -12.804  1.00  0.89           C  
ATOM   1155  C   ALA A  70       4.745   7.733 -13.649  1.00  0.89           C  
ATOM   1156  O   ALA A  70       4.879   8.273 -14.744  1.00  0.89           O  
ATOM   1157  CB  ALA A  70       6.366   8.577 -11.973  1.00  0.89           C  
ATOM   1158  H   ALA A  70       7.934   7.464 -13.633  1.00  0.89           H  
ATOM   1159  HA  ALA A  70       5.666   6.571 -12.159  1.00  0.89           H  
ATOM   1160 1HB  ALA A  70       5.533   8.883 -11.338  1.00  0.89           H  
ATOM   1161 2HB  ALA A  70       7.214   8.299 -11.357  1.00  0.89           H  
ATOM   1162 3HB  ALA A  70       6.649   9.402 -12.629  1.00  0.89           H  
ATOM   1163  N   LYS A  71       3.557   7.456 -13.121  1.00  0.93           N  
ATOM   1164  CA  LYS A  71       2.314   7.766 -13.819  1.00  0.93           C  
ATOM   1165  C   LYS A  71       1.753   9.151 -13.490  1.00  0.93           C  
ATOM   1166  O   LYS A  71       0.859   9.642 -14.174  1.00  0.93           O  
ATOM   1167  CB  LYS A  71       1.269   6.703 -13.491  1.00  0.93           C  
ATOM   1168  CG  LYS A  71       1.620   5.311 -14.006  1.00  0.93           C  
ATOM   1169  CD  LYS A  71       0.546   4.291 -13.643  1.00  0.93           C  
ATOM   1170  CE  LYS A  71       0.900   2.902 -14.165  1.00  0.93           C  
ATOM   1171  NZ  LYS A  71      -0.121   1.886 -13.783  1.00  0.93           N  
ATOM   1172  H   LYS A  71       3.514   6.998 -12.221  1.00  0.93           H  
ATOM   1173  HA  LYS A  71       2.513   7.737 -14.891  1.00  0.93           H  
ATOM   1174 1HB  LYS A  71       1.141   6.642 -12.409  1.00  0.93           H  
ATOM   1175 2HB  LYS A  71       0.310   6.992 -13.919  1.00  0.93           H  
ATOM   1176 1HG  LYS A  71       1.723   5.345 -15.092  1.00  0.93           H  
ATOM   1177 2HG  LYS A  71       2.575   4.995 -13.582  1.00  0.93           H  
ATOM   1178 1HD  LYS A  71       0.437   4.247 -12.559  1.00  0.93           H  
ATOM   1179 2HD  LYS A  71      -0.408   4.597 -14.074  1.00  0.93           H  
ATOM   1180 1HE  LYS A  71       0.973   2.939 -15.251  1.00  0.93           H  
ATOM   1181 2HE  LYS A  71       1.867   2.605 -13.755  1.00  0.93           H  
ATOM   1182 1HZ  LYS A  71       0.150   0.983 -14.146  1.00  0.93           H  
ATOM   1183 2HZ  LYS A  71      -0.188   1.837 -12.776  1.00  0.93           H  
ATOM   1184 3HZ  LYS A  71      -1.018   2.148 -14.167  1.00  0.93           H  
ATOM   1185  N   GLY A  72       2.263   9.773 -12.434  1.00  0.94           N  
ATOM   1186  CA  GLY A  72       1.739  11.062 -11.977  1.00  0.94           C  
ATOM   1187  C   GLY A  72       2.386  12.306 -12.610  1.00  0.94           C  
ATOM   1188  O   GLY A  72       2.017  13.431 -12.271  1.00  0.94           O  
ATOM   1189  H   GLY A  72       3.008   9.332 -11.912  1.00  0.94           H  
ATOM   1190 1HA  GLY A  72       0.667  11.089 -12.167  1.00  0.94           H  
ATOM   1191 2HA  GLY A  72       1.846  11.114 -10.895  1.00  0.94           H  
ATOM   1192  N   ASP A  73       3.334  12.123 -13.523  1.00  0.92           N  
ATOM   1193  CA  ASP A  73       4.025  13.266 -14.124  1.00  0.92           C  
ATOM   1194  C   ASP A  73       3.391  13.596 -15.513  1.00  0.92           C  
ATOM   1195  O   ASP A  73       3.387  12.734 -16.390  1.00  0.92           O  
ATOM   1196  CB  ASP A  73       5.530  12.969 -14.232  1.00  0.92           C  
ATOM   1197  CG  ASP A  73       6.213  12.778 -12.792  1.00  0.92           C  
ATOM   1198  OD1 ASP A  73       5.500  12.868 -11.802  1.00  0.92           O  
ATOM   1199  OD2 ASP A  73       7.414  12.537 -12.696  1.00  0.92           O  
ATOM   1200  H   ASP A  73       3.582  11.181 -13.794  1.00  0.92           H  
ATOM   1201  HA  ASP A  73       3.919  14.102 -13.446  1.00  0.92           H  
ATOM   1202 1HB  ASP A  73       5.683  12.064 -14.825  1.00  0.92           H  
ATOM   1203 2HB  ASP A  73       6.025  13.796 -14.750  1.00  0.92           H  
ATOM   1204  N   PRO A  74       2.845  14.816 -15.740  1.00  0.87           N  
ATOM   1205  CA  PRO A  74       2.107  15.243 -16.937  1.00  0.87           C  
ATOM   1206  C   PRO A  74       2.949  15.403 -18.198  1.00  0.87           C  
ATOM   1207  O   PRO A  74       4.168  15.600 -18.133  1.00  0.87           O  
ATOM   1208  CB  PRO A  74       1.555  16.608 -16.517  1.00  0.87           C  
ATOM   1209  CG  PRO A  74       2.510  17.119 -15.507  1.00  0.87           C  
ATOM   1210  CD  PRO A  74       2.994  15.891 -14.740  1.00  0.87           C  
ATOM   1211  HA  PRO A  74       1.280  14.541 -17.124  1.00  0.87           H  
ATOM   1212 1HB  PRO A  74       1.481  17.269 -17.403  1.00  0.87           H  
ATOM   1213 2HB  PRO A  74       0.540  16.494 -16.121  1.00  0.87           H  
ATOM   1214 1HG  PRO A  74       3.331  17.672 -15.999  1.00  0.87           H  
ATOM   1215 2HG  PRO A  74       1.986  17.842 -14.881  1.00  0.87           H  
ATOM   1216 1HD  PRO A  74       4.053  16.049 -14.468  1.00  0.87           H  
ATOM   1217 2HD  PRO A  74       2.352  15.707 -13.860  1.00  0.87           H  
ATOM   1218  N   LYS A  75       2.272  15.331 -19.352  1.00  0.81           N  
ATOM   1219  CA  LYS A  75       2.865  15.575 -20.659  1.00  0.81           C  
ATOM   1220  C   LYS A  75       3.149  17.062 -20.859  1.00  0.81           C  
ATOM   1221  O   LYS A  75       4.216  17.430 -21.357  1.00  0.81           O  
ATOM   1222  CB  LYS A  75       1.909  15.094 -21.751  1.00  0.81           C  
ATOM   1223  CG  LYS A  75       1.732  13.587 -21.821  1.00  0.81           C  
ATOM   1224  CD  LYS A  75       0.721  13.208 -22.896  1.00  0.81           C  
ATOM   1225  CE  LYS A  75       0.505  11.705 -22.959  1.00  0.81           C  
ATOM   1226  NZ  LYS A  75      -0.537  11.338 -23.959  1.00  0.81           N  
ATOM   1227  H   LYS A  75       1.270  15.143 -19.331  1.00  0.81           H  
ATOM   1228  HA  LYS A  75       3.805  15.029 -20.725  1.00  0.81           H  
ATOM   1229 1HB  LYS A  75       0.920  15.533 -21.578  1.00  0.81           H  
ATOM   1230 2HB  LYS A  75       2.257  15.446 -22.719  1.00  0.81           H  
ATOM   1231 1HG  LYS A  75       2.688  13.110 -22.033  1.00  0.81           H  
ATOM   1232 2HG  LYS A  75       1.370  13.234 -20.853  1.00  0.81           H  
ATOM   1233 1HD  LYS A  75      -0.233  13.696 -22.671  1.00  0.81           H  
ATOM   1234 2HD  LYS A  75       1.070  13.560 -23.866  1.00  0.81           H  
ATOM   1235 1HE  LYS A  75       1.441  11.220 -23.230  1.00  0.81           H  
ATOM   1236 2HE  LYS A  75       0.193  11.348 -21.977  1.00  0.81           H  
ATOM   1237 1HZ  LYS A  75      -0.654  10.335 -23.973  1.00  0.81           H  
ATOM   1238 2HZ  LYS A  75      -1.415  11.777 -23.706  1.00  0.81           H  
ATOM   1239 3HZ  LYS A  75      -0.253  11.656 -24.875  1.00  0.81           H  
ATOM   1240  N   THR A  76       2.208  17.923 -20.450  1.00  0.75           N  
ATOM   1241  CA  THR A  76       2.440  19.359 -20.585  1.00  0.75           C  
ATOM   1242  C   THR A  76       3.234  19.791 -19.383  1.00  0.75           C  
ATOM   1243  O   THR A  76       2.826  19.538 -18.249  1.00  0.75           O  
ATOM   1244  CB  THR A  76       1.135  20.163 -20.618  1.00  0.75           C  
ATOM   1245  OG1 THR A  76       0.344  19.712 -21.710  1.00  0.75           O  
ATOM   1246  CG2 THR A  76       1.417  21.685 -20.786  1.00  0.75           C  
ATOM   1247  H   THR A  76       1.315  17.584 -20.063  1.00  0.75           H  
ATOM   1248  HA  THR A  76       3.022  19.559 -21.484  1.00  0.75           H  
ATOM   1249  HB  THR A  76       0.585  19.997 -19.689  1.00  0.75           H  
ATOM   1250  HG1 THR A  76      -0.034  18.845 -21.473  1.00  0.75           H  
ATOM   1251 1HG2 THR A  76       0.474  22.228 -20.812  1.00  0.75           H  
ATOM   1252 2HG2 THR A  76       2.018  22.047 -19.951  1.00  0.75           H  
ATOM   1253 3HG2 THR A  76       1.957  21.854 -21.719  1.00  0.75           H  
ATOM   1254  N   LYS A  77       4.354  20.447 -19.603  1.00  0.71           N  
ATOM   1255  CA  LYS A  77       5.142  20.848 -18.462  1.00  0.71           C  
ATOM   1256  C   LYS A  77       4.584  22.154 -17.926  1.00  0.71           C  
ATOM   1257  O   LYS A  77       4.288  23.054 -18.711  1.00  0.71           O  
ATOM   1258  CB  LYS A  77       6.612  20.970 -18.871  1.00  0.71           C  
ATOM   1259  CG  LYS A  77       7.202  19.657 -19.424  1.00  0.71           C  
ATOM   1260  CD  LYS A  77       7.190  18.594 -18.349  1.00  0.71           C  
ATOM   1261  CE  LYS A  77       7.846  17.302 -18.738  1.00  0.71           C  
ATOM   1262  NZ  LYS A  77       7.682  16.298 -17.647  1.00  0.71           N  
ATOM   1263  H   LYS A  77       4.655  20.653 -20.558  1.00  0.71           H  
ATOM   1264  HA  LYS A  77       5.051  20.090 -17.683  1.00  0.71           H  
ATOM   1265 1HB  LYS A  77       6.711  21.729 -19.646  1.00  0.71           H  
ATOM   1266 2HB  LYS A  77       7.210  21.285 -18.016  1.00  0.71           H  
ATOM   1267 1HG  LYS A  77       6.596  19.315 -20.272  1.00  0.71           H  
ATOM   1268 2HG  LYS A  77       8.222  19.819 -19.765  1.00  0.71           H  
ATOM   1269 1HD  LYS A  77       7.751  18.972 -17.507  1.00  0.71           H  
ATOM   1270 2HD  LYS A  77       6.161  18.391 -18.028  1.00  0.71           H  
ATOM   1271 1HE  LYS A  77       7.403  16.913 -19.655  1.00  0.71           H  
ATOM   1272 2HE  LYS A  77       8.908  17.477 -18.899  1.00  0.71           H  
ATOM   1273 1HZ  LYS A  77       8.131  15.434 -17.888  1.00  0.71           H  
ATOM   1274 2HZ  LYS A  77       8.090  16.679 -16.766  1.00  0.71           H  
ATOM   1275 3HZ  LYS A  77       6.681  16.134 -17.501  1.00  0.71           H  
ATOM   1276  N   ILE A  78       4.428  22.259 -16.612  1.00  0.68           N  
ATOM   1277  CA  ILE A  78       3.908  23.501 -16.048  1.00  0.68           C  
ATOM   1278  C   ILE A  78       4.796  24.100 -14.977  1.00  0.68           C  
ATOM   1279  O   ILE A  78       5.268  23.413 -14.056  1.00  0.68           O  
ATOM   1280  CB  ILE A  78       2.454  23.377 -15.511  1.00  0.68           C  
ATOM   1281  CG1 ILE A  78       1.501  22.989 -16.635  1.00  0.68           C  
ATOM   1282  CG2 ILE A  78       1.971  24.713 -14.870  1.00  0.68           C  
ATOM   1283  CD1 ILE A  78       0.117  22.761 -16.152  1.00  0.68           C  
ATOM   1284  H   ILE A  78       4.670  21.477 -16.017  1.00  0.68           H  
ATOM   1285  HA  ILE A  78       3.860  24.227 -16.851  1.00  0.68           H  
ATOM   1286  HB  ILE A  78       2.414  22.585 -14.768  1.00  0.68           H  
ATOM   1287 1HG1 ILE A  78       1.495  23.765 -17.392  1.00  0.68           H  
ATOM   1288 2HG1 ILE A  78       1.846  22.062 -17.093  1.00  0.68           H  
ATOM   1289 1HG2 ILE A  78       0.959  24.586 -14.509  1.00  0.68           H  
ATOM   1290 2HG2 ILE A  78       2.612  24.989 -14.038  1.00  0.68           H  
ATOM   1291 3HG2 ILE A  78       1.994  25.508 -15.623  1.00  0.68           H  
ATOM   1292 1HD1 ILE A  78      -0.510  22.466 -16.985  1.00  0.68           H  
ATOM   1293 2HD1 ILE A  78       0.133  21.973 -15.408  1.00  0.68           H  
ATOM   1294 3HD1 ILE A  78      -0.278  23.673 -15.706  1.00  0.68           H  
ATOM   1295  N   THR A  79       5.015  25.395 -15.120  1.00  0.67           N  
ATOM   1296  CA  THR A  79       5.749  26.162 -14.139  1.00  0.67           C  
ATOM   1297  C   THR A  79       4.791  27.147 -13.472  1.00  0.67           C  
ATOM   1298  O   THR A  79       4.004  27.800 -14.158  1.00  0.67           O  
ATOM   1299  CB  THR A  79       6.940  26.906 -14.773  1.00  0.67           C  
ATOM   1300  OG1 THR A  79       7.848  25.953 -15.337  1.00  0.67           O  
ATOM   1301  CG2 THR A  79       7.664  27.777 -13.727  1.00  0.67           C  
ATOM   1302  H   THR A  79       4.621  25.863 -15.940  1.00  0.67           H  
ATOM   1303  HA  THR A  79       6.132  25.483 -13.390  1.00  0.67           H  
ATOM   1304  HB  THR A  79       6.580  27.550 -15.568  1.00  0.67           H  
ATOM   1305  HG1 THR A  79       8.707  26.368 -15.482  1.00  0.67           H  
ATOM   1306 1HG2 THR A  79       8.500  28.292 -14.200  1.00  0.67           H  
ATOM   1307 2HG2 THR A  79       6.974  28.515 -13.317  1.00  0.67           H  
ATOM   1308 3HG2 THR A  79       8.038  27.152 -12.921  1.00  0.67           H  
ATOM   1309  N   LEU A  80       4.818  27.213 -12.141  1.00  0.68           N  
ATOM   1310  CA  LEU A  80       3.989  28.170 -11.405  1.00  0.68           C  
ATOM   1311  C   LEU A  80       4.821  29.262 -10.748  1.00  0.68           C  
ATOM   1312  O   LEU A  80       5.534  29.010  -9.776  1.00  0.68           O  
ATOM   1313  CB  LEU A  80       3.175  27.478 -10.313  1.00  0.68           C  
ATOM   1314  CG  LEU A  80       2.374  28.463  -9.396  1.00  0.68           C  
ATOM   1315  CD1 LEU A  80       1.340  29.191 -10.191  1.00  0.68           C  
ATOM   1316  CD2 LEU A  80       1.735  27.724  -8.250  1.00  0.68           C  
ATOM   1317  H   LEU A  80       5.472  26.609 -11.646  1.00  0.68           H  
ATOM   1318  HA  LEU A  80       3.302  28.646 -12.105  1.00  0.68           H  
ATOM   1319 1HB  LEU A  80       2.466  26.797 -10.781  1.00  0.68           H  
ATOM   1320 2HB  LEU A  80       3.849  26.902  -9.686  1.00  0.68           H  
ATOM   1321  HG  LEU A  80       3.066  29.203  -9.000  1.00  0.68           H  
ATOM   1322 1HD1 LEU A  80       0.826  29.880  -9.538  1.00  0.68           H  
ATOM   1323 2HD1 LEU A  80       1.811  29.743 -11.007  1.00  0.68           H  
ATOM   1324 3HD1 LEU A  80       0.641  28.474 -10.587  1.00  0.68           H  
ATOM   1325 1HD2 LEU A  80       1.204  28.433  -7.615  1.00  0.68           H  
ATOM   1326 2HD2 LEU A  80       1.031  26.986  -8.635  1.00  0.68           H  
ATOM   1327 3HD2 LEU A  80       2.504  27.228  -7.661  1.00  0.68           H  
ATOM   1328  N   ALA A  81       4.701  30.468 -11.276  1.00  0.70           N  
ATOM   1329  CA  ALA A  81       5.388  31.655 -10.809  1.00  0.70           C  
ATOM   1330  C   ALA A  81       4.437  32.510  -9.940  1.00  0.70           C  
ATOM   1331  O   ALA A  81       3.900  33.531 -10.381  1.00  0.70           O  
ATOM   1332  CB  ALA A  81       5.955  32.421 -11.987  1.00  0.70           C  
ATOM   1333  H   ALA A  81       4.073  30.573 -12.056  1.00  0.70           H  
ATOM   1334  HA  ALA A  81       6.205  31.332 -10.196  1.00  0.70           H  
ATOM   1335 1HB  ALA A  81       6.506  33.259 -11.641  1.00  0.70           H  
ATOM   1336 2HB  ALA A  81       6.623  31.768 -12.548  1.00  0.70           H  
ATOM   1337 3HB  ALA A  81       5.153  32.747 -12.635  1.00  0.70           H  
ATOM   1338  N   GLN A  82       4.153  32.040  -8.738  1.00  0.73           N  
ATOM   1339  CA  GLN A  82       3.189  32.714  -7.866  1.00  0.73           C  
ATOM   1340  C   GLN A  82       3.826  33.733  -6.935  1.00  0.73           C  
ATOM   1341  O   GLN A  82       4.818  33.426  -6.276  1.00  0.73           O  
ATOM   1342  CB  GLN A  82       2.437  31.691  -7.024  1.00  0.73           C  
ATOM   1343  CG  GLN A  82       1.368  32.304  -6.153  1.00  0.73           C  
ATOM   1344  CD  GLN A  82       0.589  31.315  -5.440  1.00  0.73           C  
ATOM   1345  OE1 GLN A  82       1.127  30.566  -4.630  1.00  0.73           O  
ATOM   1346  NE2 GLN A  82      -0.696  31.280  -5.720  1.00  0.73           N  
ATOM   1347  H   GLN A  82       4.622  31.198  -8.429  1.00  0.73           H  
ATOM   1348  HA  GLN A  82       2.472  33.245  -8.492  1.00  0.73           H  
ATOM   1349 1HB  GLN A  82       1.953  30.976  -7.673  1.00  0.73           H  
ATOM   1350 2HB  GLN A  82       3.136  31.147  -6.396  1.00  0.73           H  
ATOM   1351 1HG  GLN A  82       1.850  32.900  -5.410  1.00  0.73           H  
ATOM   1352 2HG  GLN A  82       0.700  32.929  -6.739  1.00  0.73           H  
ATOM   1353 1HE2 GLN A  82      -1.298  30.618  -5.275  1.00  0.73           H  
ATOM   1354 2HE2 GLN A  82      -1.070  31.929  -6.386  1.00  0.73           H  
ATOM   1355  N   GLY A  83       3.236  34.919  -6.821  1.00  0.78           N  
ATOM   1356  CA  GLY A  83       3.773  35.886  -5.861  1.00  0.78           C  
ATOM   1357  C   GLY A  83       3.692  35.300  -4.458  1.00  0.78           C  
ATOM   1358  O   GLY A  83       2.710  34.657  -4.107  1.00  0.78           O  
ATOM   1359  H   GLY A  83       2.428  35.152  -7.408  1.00  0.78           H  
ATOM   1360 1HA  GLY A  83       4.800  36.120  -6.086  1.00  0.78           H  
ATOM   1361 2HA  GLY A  83       3.208  36.812  -5.914  1.00  0.78           H  
ATOM   1362  N   LEU A  84       4.691  35.547  -3.627  1.00  0.84           N  
ATOM   1363  CA  LEU A  84       4.629  34.972  -2.283  1.00  0.84           C  
ATOM   1364  C   LEU A  84       3.410  35.430  -1.493  1.00  0.84           C  
ATOM   1365  O   LEU A  84       3.059  36.616  -1.457  1.00  0.84           O  
ATOM   1366  CB  LEU A  84       5.928  35.257  -1.533  1.00  0.84           C  
ATOM   1367  CG  LEU A  84       7.070  34.449  -1.985  1.00  0.84           C  
ATOM   1368  CD1 LEU A  84       8.362  34.986  -1.412  1.00  0.84           C  
ATOM   1369  CD2 LEU A  84       6.807  33.028  -1.499  1.00  0.84           C  
ATOM   1370  H   LEU A  84       5.495  36.087  -3.953  1.00  0.84           H  
ATOM   1371  HA  LEU A  84       4.556  33.890  -2.395  1.00  0.84           H  
ATOM   1372 1HB  LEU A  84       6.206  36.258  -1.686  1.00  0.84           H  
ATOM   1373 2HB  LEU A  84       5.776  35.082  -0.470  1.00  0.84           H  
ATOM   1374  HG  LEU A  84       7.140  34.482  -3.073  1.00  0.84           H  
ATOM   1375 1HD1 LEU A  84       9.187  34.373  -1.750  1.00  0.84           H  
ATOM   1376 2HD1 LEU A  84       8.501  36.000  -1.758  1.00  0.84           H  
ATOM   1377 3HD1 LEU A  84       8.329  34.981  -0.344  1.00  0.84           H  
ATOM   1378 1HD2 LEU A  84       7.603  32.377  -1.790  1.00  0.84           H  
ATOM   1379 2HD2 LEU A  84       6.727  33.027  -0.412  1.00  0.84           H  
ATOM   1380 3HD2 LEU A  84       5.873  32.669  -1.927  1.00  0.84           H  
ATOM   1381  N   LEU A  85       2.775  34.454  -0.850  1.00  0.90           N  
ATOM   1382  CA  LEU A  85       1.562  34.655  -0.078  1.00  0.90           C  
ATOM   1383  C   LEU A  85       1.857  34.542   1.424  1.00  0.90           C  
ATOM   1384  O   LEU A  85       2.806  33.858   1.803  1.00  0.90           O  
ATOM   1385  CB  LEU A  85       0.548  33.604  -0.533  1.00  0.90           C  
ATOM   1386  CG  LEU A  85       0.265  33.603  -2.013  1.00  0.90           C  
ATOM   1387  CD1 LEU A  85      -0.668  32.487  -2.334  1.00  0.90           C  
ATOM   1388  CD2 LEU A  85      -0.316  34.938  -2.419  1.00  0.90           C  
ATOM   1389  H   LEU A  85       3.142  33.517  -0.936  1.00  0.90           H  
ATOM   1390  HA  LEU A  85       1.183  35.644  -0.316  1.00  0.90           H  
ATOM   1391 1HB  LEU A  85       0.916  32.627  -0.279  1.00  0.90           H  
ATOM   1392 2HB  LEU A  85      -0.396  33.739  -0.025  1.00  0.90           H  
ATOM   1393  HG  LEU A  85       1.190  33.426  -2.559  1.00  0.90           H  
ATOM   1394 1HD1 LEU A  85      -0.863  32.484  -3.380  1.00  0.90           H  
ATOM   1395 2HD1 LEU A  85      -0.230  31.532  -2.039  1.00  0.90           H  
ATOM   1396 3HD1 LEU A  85      -1.583  32.643  -1.814  1.00  0.90           H  
ATOM   1397 1HD2 LEU A  85      -0.503  34.918  -3.484  1.00  0.90           H  
ATOM   1398 2HD2 LEU A  85      -1.249  35.111  -1.879  1.00  0.90           H  
ATOM   1399 3HD2 LEU A  85       0.393  35.732  -2.190  1.00  0.90           H  
ATOM   1400  N   PRO A  86       1.085  35.219   2.292  1.00  0.93           N  
ATOM   1401  CA  PRO A  86       1.213  35.215   3.742  1.00  0.93           C  
ATOM   1402  C   PRO A  86       0.770  33.937   4.445  1.00  0.93           C  
ATOM   1403  O   PRO A  86      -0.077  33.181   3.955  1.00  0.93           O  
ATOM   1404  CB  PRO A  86       0.292  36.361   4.156  1.00  0.93           C  
ATOM   1405  CG  PRO A  86      -0.745  36.440   3.064  1.00  0.93           C  
ATOM   1406  CD  PRO A  86      -0.010  36.089   1.793  1.00  0.93           C  
ATOM   1407  HA  PRO A  86       2.255  35.448   4.002  1.00  0.93           H  
ATOM   1408 1HB  PRO A  86      -0.155  36.138   5.135  1.00  0.93           H  
ATOM   1409 2HB  PRO A  86       0.872  37.279   4.281  1.00  0.93           H  
ATOM   1410 1HG  PRO A  86      -1.572  35.743   3.273  1.00  0.93           H  
ATOM   1411 2HG  PRO A  86      -1.192  37.445   3.033  1.00  0.93           H  
ATOM   1412 1HD  PRO A  86      -0.707  35.560   1.141  1.00  0.93           H  
ATOM   1413 2HD  PRO A  86       0.387  37.002   1.324  1.00  0.93           H  
ATOM   1414  N   GLY A  87       1.312  33.759   5.643  1.00  0.94           N  
ATOM   1415  CA  GLY A  87       0.896  32.698   6.542  1.00  0.94           C  
ATOM   1416  C   GLY A  87       1.056  31.338   5.911  1.00  0.94           C  
ATOM   1417  O   GLY A  87       2.097  31.024   5.339  1.00  0.94           O  
ATOM   1418  H   GLY A  87       2.026  34.401   5.955  1.00  0.94           H  
ATOM   1419 1HA  GLY A  87       1.485  32.746   7.459  1.00  0.94           H  
ATOM   1420 2HA  GLY A  87      -0.144  32.850   6.825  1.00  0.94           H  
ATOM   1421  N   ASP A  88      -0.003  30.545   5.997  1.00  0.92           N  
ATOM   1422  CA  ASP A  88       0.009  29.204   5.455  1.00  0.92           C  
ATOM   1423  C   ASP A  88      -0.590  29.109   4.056  1.00  0.92           C  
ATOM   1424  O   ASP A  88      -0.697  28.009   3.500  1.00  0.92           O  
ATOM   1425  CB  ASP A  88      -0.753  28.274   6.398  1.00  0.92           C  
ATOM   1426  CG  ASP A  88      -0.076  28.140   7.758  1.00  0.92           C  
ATOM   1427  OD1 ASP A  88       1.127  28.067   7.799  1.00  0.92           O  
ATOM   1428  OD2 ASP A  88      -0.770  28.129   8.741  1.00  0.92           O  
ATOM   1429  H   ASP A  88      -0.832  30.880   6.466  1.00  0.92           H  
ATOM   1430  HA  ASP A  88       1.043  28.880   5.398  1.00  0.92           H  
ATOM   1431 1HB  ASP A  88      -1.767  28.650   6.543  1.00  0.92           H  
ATOM   1432 2HB  ASP A  88      -0.832  27.285   5.945  1.00  0.92           H  
ATOM   1433  N   GLU A  89      -1.013  30.239   3.479  1.00  0.88           N  
ATOM   1434  CA  GLU A  89      -1.653  30.156   2.169  1.00  0.88           C  
ATOM   1435  C   GLU A  89      -0.685  29.587   1.140  1.00  0.88           C  
ATOM   1436  O   GLU A  89      -1.067  28.766   0.306  1.00  0.88           O  
ATOM   1437  CB  GLU A  89      -2.218  31.510   1.714  1.00  0.88           C  
ATOM   1438  CG  GLU A  89      -3.011  31.439   0.377  1.00  0.88           C  
ATOM   1439  CD  GLU A  89      -3.687  32.789  -0.115  1.00  0.88           C  
ATOM   1440  OE1 GLU A  89      -3.638  33.740   0.623  1.00  0.88           O  
ATOM   1441  OE2 GLU A  89      -4.221  32.847  -1.237  1.00  0.88           O  
ATOM   1442  H   GLU A  89      -0.859  31.153   3.916  1.00  0.88           H  
ATOM   1443  HA  GLU A  89      -2.492  29.468   2.245  1.00  0.88           H  
ATOM   1444 1HB  GLU A  89      -2.878  31.907   2.483  1.00  0.88           H  
ATOM   1445 2HB  GLU A  89      -1.399  32.221   1.592  1.00  0.88           H  
ATOM   1446 1HG  GLU A  89      -2.322  31.079  -0.372  1.00  0.88           H  
ATOM   1447 2HG  GLU A  89      -3.789  30.688   0.498  1.00  0.88           H  
ATOM   1448  N   PHE A  90       0.586  29.980   1.224  1.00  0.83           N  
ATOM   1449  CA  PHE A  90       1.566  29.522   0.249  1.00  0.83           C  
ATOM   1450  C   PHE A  90       1.797  28.010   0.399  1.00  0.83           C  
ATOM   1451  O   PHE A  90       1.943  27.305  -0.597  1.00  0.83           O  
ATOM   1452  CB  PHE A  90       2.874  30.304   0.353  1.00  0.83           C  
ATOM   1453  CG  PHE A  90       3.787  30.096  -0.846  1.00  0.83           C  
ATOM   1454  CD1 PHE A  90       3.415  30.582  -2.105  1.00  0.83           C  
ATOM   1455  CD2 PHE A  90       4.993  29.461  -0.726  1.00  0.83           C  
ATOM   1456  CE1 PHE A  90       4.236  30.406  -3.203  1.00  0.83           C  
ATOM   1457  CE2 PHE A  90       5.827  29.281  -1.824  1.00  0.83           C  
ATOM   1458  CZ  PHE A  90       5.442  29.750  -3.062  1.00  0.83           C  
ATOM   1459  H   PHE A  90       0.857  30.634   1.950  1.00  0.83           H  
ATOM   1460  HA  PHE A  90       1.159  29.700  -0.748  1.00  0.83           H  
ATOM   1461 1HB  PHE A  90       2.676  31.365   0.462  1.00  0.83           H  
ATOM   1462 2HB  PHE A  90       3.410  29.986   1.247  1.00  0.83           H  
ATOM   1463  HD1 PHE A  90       2.459  31.099  -2.225  1.00  0.83           H  
ATOM   1464  HD2 PHE A  90       5.278  29.105   0.245  1.00  0.83           H  
ATOM   1465  HE1 PHE A  90       3.924  30.787  -4.177  1.00  0.83           H  
ATOM   1466  HE2 PHE A  90       6.780  28.768  -1.709  1.00  0.83           H  
ATOM   1467  HZ  PHE A  90       6.086  29.606  -3.927  1.00  0.83           H  
ATOM   1468  N   PHE A  91       1.861  27.500   1.640  1.00  0.78           N  
ATOM   1469  CA  PHE A  91       2.088  26.061   1.817  1.00  0.78           C  
ATOM   1470  C   PHE A  91       0.941  25.281   1.192  1.00  0.78           C  
ATOM   1471  O   PHE A  91       1.149  24.250   0.543  1.00  0.78           O  
ATOM   1472  CB  PHE A  91       2.110  25.644   3.292  1.00  0.78           C  
ATOM   1473  CG  PHE A  91       3.320  25.983   4.113  1.00  0.78           C  
ATOM   1474  CD1 PHE A  91       3.188  26.728   5.267  1.00  0.78           C  
ATOM   1475  CD2 PHE A  91       4.570  25.540   3.773  1.00  0.78           C  
ATOM   1476  CE1 PHE A  91       4.274  27.031   6.054  1.00  0.78           C  
ATOM   1477  CE2 PHE A  91       5.662  25.834   4.566  1.00  0.78           C  
ATOM   1478  CZ  PHE A  91       5.518  26.581   5.700  1.00  0.78           C  
ATOM   1479  H   PHE A  91       1.725  28.097   2.444  1.00  0.78           H  
ATOM   1480  HA  PHE A  91       3.023  25.782   1.326  1.00  0.78           H  
ATOM   1481 1HB  PHE A  91       1.246  26.094   3.787  1.00  0.78           H  
ATOM   1482 2HB  PHE A  91       1.970  24.565   3.345  1.00  0.78           H  
ATOM   1483  HD1 PHE A  91       2.205  27.070   5.563  1.00  0.78           H  
ATOM   1484  HD2 PHE A  91       4.698  24.947   2.865  1.00  0.78           H  
ATOM   1485  HE1 PHE A  91       4.135  27.621   6.961  1.00  0.78           H  
ATOM   1486  HE2 PHE A  91       6.643  25.475   4.285  1.00  0.78           H  
ATOM   1487  HZ  PHE A  91       6.392  26.807   6.319  1.00  0.78           H  
ATOM   1488  N   ARG A  92      -0.287  25.787   1.369  1.00  0.74           N  
ATOM   1489  CA  ARG A  92      -1.454  25.107   0.825  1.00  0.74           C  
ATOM   1490  C   ARG A  92      -1.362  25.052  -0.689  1.00  0.74           C  
ATOM   1491  O   ARG A  92      -1.641  24.012  -1.300  1.00  0.74           O  
ATOM   1492  CB  ARG A  92      -2.723  25.824   1.251  1.00  0.74           C  
ATOM   1493  CG  ARG A  92      -3.050  25.681   2.739  1.00  0.74           C  
ATOM   1494  CD  ARG A  92      -4.203  26.520   3.141  1.00  0.74           C  
ATOM   1495  NE  ARG A  92      -4.498  26.392   4.562  1.00  0.74           N  
ATOM   1496  CZ  ARG A  92      -5.339  27.194   5.245  1.00  0.74           C  
ATOM   1497  NH1 ARG A  92      -5.960  28.177   4.630  1.00  0.74           N  
ATOM   1498  NH2 ARG A  92      -5.541  26.992   6.537  1.00  0.74           N  
ATOM   1499  H   ARG A  92      -0.414  26.641   1.917  1.00  0.74           H  
ATOM   1500  HA  ARG A  92      -1.478  24.088   1.213  1.00  0.74           H  
ATOM   1501 1HB  ARG A  92      -2.633  26.886   1.034  1.00  0.74           H  
ATOM   1502 2HB  ARG A  92      -3.568  25.442   0.682  1.00  0.74           H  
ATOM   1503 1HG  ARG A  92      -3.292  24.642   2.956  1.00  0.74           H  
ATOM   1504 2HG  ARG A  92      -2.184  25.979   3.328  1.00  0.74           H  
ATOM   1505 1HD  ARG A  92      -3.970  27.565   2.936  1.00  0.74           H  
ATOM   1506 2HD  ARG A  92      -5.086  26.227   2.579  1.00  0.74           H  
ATOM   1507  HE  ARG A  92      -4.041  25.647   5.070  1.00  0.74           H  
ATOM   1508 1HH1 ARG A  92      -5.804  28.332   3.644  1.00  0.74           H  
ATOM   1509 2HH1 ARG A  92      -6.591  28.776   5.143  1.00  0.74           H  
ATOM   1510 1HH2 ARG A  92      -5.061  26.239   7.012  1.00  0.74           H  
ATOM   1511 2HH2 ARG A  92      -6.172  27.591   7.049  1.00  0.74           H  
ATOM   1512  N   VAL A  93      -0.886  26.147  -1.289  1.00  0.71           N  
ATOM   1513  CA  VAL A  93      -0.717  26.179  -2.724  1.00  0.71           C  
ATOM   1514  C   VAL A  93       0.320  25.205  -3.179  1.00  0.71           C  
ATOM   1515  O   VAL A  93       0.082  24.459  -4.124  1.00  0.71           O  
ATOM   1516  CB  VAL A  93      -0.270  27.545  -3.234  1.00  0.71           C  
ATOM   1517  CG1 VAL A  93       0.075  27.421  -4.714  1.00  0.71           C  
ATOM   1518  CG2 VAL A  93      -1.333  28.476  -3.041  1.00  0.71           C  
ATOM   1519  H   VAL A  93      -0.683  26.981  -0.734  1.00  0.71           H  
ATOM   1520  HA  VAL A  93      -1.670  25.924  -3.187  1.00  0.71           H  
ATOM   1521  HB  VAL A  93       0.621  27.876  -2.700  1.00  0.71           H  
ATOM   1522 1HG1 VAL A  93       0.386  28.360  -5.108  1.00  0.71           H  
ATOM   1523 2HG1 VAL A  93       0.884  26.704  -4.839  1.00  0.71           H  
ATOM   1524 3HG1 VAL A  93      -0.804  27.083  -5.262  1.00  0.71           H  
ATOM   1525 1HG2 VAL A  93      -1.035  29.451  -3.409  1.00  0.71           H  
ATOM   1526 2HG2 VAL A  93      -2.184  28.097  -3.593  1.00  0.71           H  
ATOM   1527 3HG2 VAL A  93      -1.578  28.548  -1.998  1.00  0.71           H  
ATOM   1528  N   LEU A  94       1.462  25.166  -2.503  1.00  0.69           N  
ATOM   1529  CA  LEU A  94       2.501  24.271  -2.952  1.00  0.69           C  
ATOM   1530  C   LEU A  94       2.045  22.828  -2.898  1.00  0.69           C  
ATOM   1531  O   LEU A  94       2.349  22.040  -3.805  1.00  0.69           O  
ATOM   1532  CB  LEU A  94       3.743  24.379  -2.077  1.00  0.69           C  
ATOM   1533  CG  LEU A  94       4.531  25.648  -2.121  1.00  0.69           C  
ATOM   1534  CD1 LEU A  94       5.646  25.522  -1.164  1.00  0.69           C  
ATOM   1535  CD2 LEU A  94       5.008  25.898  -3.463  1.00  0.69           C  
ATOM   1536  H   LEU A  94       1.614  25.793  -1.711  1.00  0.69           H  
ATOM   1537  HA  LEU A  94       2.757  24.524  -3.979  1.00  0.69           H  
ATOM   1538 1HB  LEU A  94       3.432  24.234  -1.039  1.00  0.69           H  
ATOM   1539 2HB  LEU A  94       4.410  23.569  -2.337  1.00  0.69           H  
ATOM   1540  HG  LEU A  94       3.911  26.484  -1.811  1.00  0.69           H  
ATOM   1541 1HD1 LEU A  94       6.212  26.428  -1.207  1.00  0.69           H  
ATOM   1542 2HD1 LEU A  94       5.257  25.356  -0.159  1.00  0.69           H  
ATOM   1543 3HD1 LEU A  94       6.284  24.687  -1.444  1.00  0.69           H  
ATOM   1544 1HD2 LEU A  94       5.584  26.815  -3.474  1.00  0.69           H  
ATOM   1545 2HD2 LEU A  94       5.628  25.081  -3.785  1.00  0.69           H  
ATOM   1546 3HD2 LEU A  94       4.148  25.998  -4.123  1.00  0.69           H  
ATOM   1547  N   ARG A  95       1.288  22.479  -1.851  1.00  0.68           N  
ATOM   1548  CA  ARG A  95       0.832  21.110  -1.697  1.00  0.68           C  
ATOM   1549  C   ARG A  95      -0.100  20.708  -2.841  1.00  0.68           C  
ATOM   1550  O   ARG A  95       0.105  19.673  -3.483  1.00  0.68           O  
ATOM   1551  CB  ARG A  95       0.117  20.940  -0.354  1.00  0.68           C  
ATOM   1552  CG  ARG A  95      -0.255  19.499   0.001  1.00  0.68           C  
ATOM   1553  CD  ARG A  95      -0.892  19.362   1.344  1.00  0.68           C  
ATOM   1554  NE  ARG A  95       0.022  19.730   2.446  1.00  0.68           N  
ATOM   1555  CZ  ARG A  95       1.001  18.929   2.971  1.00  0.68           C  
ATOM   1556  NH1 ARG A  95       1.240  17.727   2.511  1.00  0.68           N  
ATOM   1557  NH2 ARG A  95       1.748  19.346   3.972  1.00  0.68           N  
ATOM   1558  H   ARG A  95       1.066  23.168  -1.129  1.00  0.68           H  
ATOM   1559  HA  ARG A  95       1.705  20.460  -1.710  1.00  0.68           H  
ATOM   1560 1HB  ARG A  95       0.714  21.350   0.442  1.00  0.68           H  
ATOM   1561 2HB  ARG A  95      -0.811  21.516  -0.378  1.00  0.68           H  
ATOM   1562 1HG  ARG A  95      -0.942  19.110  -0.753  1.00  0.68           H  
ATOM   1563 2HG  ARG A  95       0.634  18.898   0.031  1.00  0.68           H  
ATOM   1564 1HD  ARG A  95      -1.764  20.016   1.392  1.00  0.68           H  
ATOM   1565 2HD  ARG A  95      -1.205  18.328   1.491  1.00  0.68           H  
ATOM   1566  HE  ARG A  95      -0.097  20.646   2.858  1.00  0.68           H  
ATOM   1567 1HH1 ARG A  95       0.705  17.346   1.747  1.00  0.68           H  
ATOM   1568 2HH1 ARG A  95       2.003  17.179   2.956  1.00  0.68           H  
ATOM   1569 1HH2 ARG A  95       1.611  20.262   4.372  1.00  0.68           H  
ATOM   1570 2HH2 ARG A  95       2.472  18.700   4.337  1.00  0.68           H  
ATOM   1571  N   GLU A  96      -1.099  21.546  -3.128  1.00  0.67           N  
ATOM   1572  CA  GLU A  96      -2.064  21.222  -4.176  1.00  0.67           C  
ATOM   1573  C   GLU A  96      -1.477  21.366  -5.586  1.00  0.67           C  
ATOM   1574  O   GLU A  96      -1.781  20.573  -6.481  1.00  0.67           O  
ATOM   1575  CB  GLU A  96      -3.313  22.075  -3.995  1.00  0.67           C  
ATOM   1576  CG  GLU A  96      -4.140  21.744  -2.746  1.00  0.67           C  
ATOM   1577  CD  GLU A  96      -4.734  20.343  -2.759  1.00  0.67           C  
ATOM   1578  OE1 GLU A  96      -5.350  19.998  -3.739  1.00  0.67           O  
ATOM   1579  OE2 GLU A  96      -4.586  19.627  -1.787  1.00  0.67           O  
ATOM   1580  H   GLU A  96      -1.211  22.409  -2.586  1.00  0.67           H  
ATOM   1581  HA  GLU A  96      -2.358  20.182  -4.045  1.00  0.67           H  
ATOM   1582 1HB  GLU A  96      -3.017  23.120  -3.909  1.00  0.67           H  
ATOM   1583 2HB  GLU A  96      -3.958  21.976  -4.865  1.00  0.67           H  
ATOM   1584 1HG  GLU A  96      -3.494  21.845  -1.871  1.00  0.67           H  
ATOM   1585 2HG  GLU A  96      -4.942  22.476  -2.655  1.00  0.67           H  
ATOM   1586  N   THR A  97      -0.601  22.352  -5.767  1.00  0.67           N  
ATOM   1587  CA  THR A  97       0.043  22.629  -7.042  1.00  0.67           C  
ATOM   1588  C   THR A  97       0.860  21.418  -7.457  1.00  0.67           C  
ATOM   1589  O   THR A  97       0.813  20.968  -8.614  1.00  0.67           O  
ATOM   1590  CB  THR A  97       0.940  23.873  -6.922  1.00  0.67           C  
ATOM   1591  OG1 THR A  97       0.157  24.999  -6.607  1.00  0.67           O  
ATOM   1592  CG2 THR A  97       1.625  24.119  -8.105  1.00  0.67           C  
ATOM   1593  H   THR A  97      -0.383  22.969  -4.992  1.00  0.67           H  
ATOM   1594  HA  THR A  97      -0.723  22.810  -7.795  1.00  0.67           H  
ATOM   1595  HB  THR A  97       1.663  23.710  -6.124  1.00  0.67           H  
ATOM   1596  HG1 THR A  97      -0.237  24.857  -5.729  1.00  0.67           H  
ATOM   1597 1HG2 THR A  97       2.263  24.976  -7.998  1.00  0.67           H  
ATOM   1598 2HG2 THR A  97       2.212  23.266  -8.306  1.00  0.67           H  
ATOM   1599 3HG2 THR A  97       0.895  24.290  -8.884  1.00  0.67           H  
ATOM   1600  N   THR A  98       1.575  20.861  -6.478  1.00  0.68           N  
ATOM   1601  CA  THR A  98       2.354  19.666  -6.681  1.00  0.68           C  
ATOM   1602  C   THR A  98       1.457  18.486  -7.027  1.00  0.68           C  
ATOM   1603  O   THR A  98       1.734  17.770  -7.993  1.00  0.68           O  
ATOM   1604  CB  THR A  98       3.143  19.329  -5.425  1.00  0.68           C  
ATOM   1605  OG1 THR A  98       4.040  20.393  -5.139  1.00  0.68           O  
ATOM   1606  CG2 THR A  98       3.887  18.017  -5.590  1.00  0.68           C  
ATOM   1607  H   THR A  98       1.595  21.293  -5.551  1.00  0.68           H  
ATOM   1608  HA  THR A  98       3.044  19.836  -7.505  1.00  0.68           H  
ATOM   1609  HB  THR A  98       2.458  19.243  -4.590  1.00  0.68           H  
ATOM   1610  HG1 THR A  98       3.523  21.131  -4.737  1.00  0.68           H  
ATOM   1611 1HG2 THR A  98       4.436  17.807  -4.688  1.00  0.68           H  
ATOM   1612 2HG2 THR A  98       3.165  17.221  -5.776  1.00  0.68           H  
ATOM   1613 3HG2 THR A  98       4.560  18.071  -6.409  1.00  0.68           H  
ATOM   1614  N   LYS A  99       0.351  18.303  -6.290  1.00  0.69           N  
ATOM   1615  CA  LYS A  99      -0.536  17.173  -6.563  1.00  0.69           C  
ATOM   1616  C   LYS A  99      -1.092  17.200  -7.977  1.00  0.69           C  
ATOM   1617  O   LYS A  99      -1.229  16.156  -8.617  1.00  0.69           O  
ATOM   1618  CB  LYS A  99      -1.696  17.123  -5.570  1.00  0.69           C  
ATOM   1619  CG  LYS A  99      -1.290  16.694  -4.189  1.00  0.69           C  
ATOM   1620  CD  LYS A  99      -2.447  16.635  -3.232  1.00  0.69           C  
ATOM   1621  CE  LYS A  99      -1.974  16.056  -1.921  1.00  0.69           C  
ATOM   1622  NZ  LYS A  99      -3.051  15.947  -0.916  1.00  0.69           N  
ATOM   1623  H   LYS A  99       0.154  18.918  -5.498  1.00  0.69           H  
ATOM   1624  HA  LYS A  99       0.046  16.262  -6.454  1.00  0.69           H  
ATOM   1625 1HB  LYS A  99      -2.155  18.111  -5.495  1.00  0.69           H  
ATOM   1626 2HB  LYS A  99      -2.455  16.435  -5.931  1.00  0.69           H  
ATOM   1627 1HG  LYS A  99      -0.803  15.729  -4.211  1.00  0.69           H  
ATOM   1628 2HG  LYS A  99      -0.591  17.404  -3.813  1.00  0.69           H  
ATOM   1629 1HD  LYS A  99      -2.841  17.646  -3.062  1.00  0.69           H  
ATOM   1630 2HD  LYS A  99      -3.241  16.014  -3.640  1.00  0.69           H  
ATOM   1631 1HE  LYS A  99      -1.573  15.061  -2.112  1.00  0.69           H  
ATOM   1632 2HE  LYS A  99      -1.177  16.681  -1.518  1.00  0.69           H  
ATOM   1633 1HZ  LYS A  99      -2.626  15.519  -0.086  1.00  0.69           H  
ATOM   1634 2HZ  LYS A  99      -3.432  16.858  -0.698  1.00  0.69           H  
ATOM   1635 3HZ  LYS A  99      -3.778  15.349  -1.262  1.00  0.69           H  
ATOM   1636  N   LEU A 100      -1.371  18.396  -8.483  1.00  0.69           N  
ATOM   1637  CA  LEU A 100      -1.869  18.551  -9.840  1.00  0.69           C  
ATOM   1638  C   LEU A 100      -0.883  18.139 -10.926  1.00  0.69           C  
ATOM   1639  O   LEU A 100      -1.311  17.754 -12.011  1.00  0.69           O  
ATOM   1640  CB  LEU A 100      -2.293  19.988 -10.104  1.00  0.69           C  
ATOM   1641  CG  LEU A 100      -3.549  20.455  -9.409  1.00  0.69           C  
ATOM   1642  CD1 LEU A 100      -3.721  21.915  -9.656  1.00  0.69           C  
ATOM   1643  CD2 LEU A 100      -4.727  19.688  -9.974  1.00  0.69           C  
ATOM   1644  H   LEU A 100      -1.265  19.221  -7.891  1.00  0.69           H  
ATOM   1645  HA  LEU A 100      -2.749  17.920  -9.939  1.00  0.69           H  
ATOM   1646 1HB  LEU A 100      -1.482  20.645  -9.791  1.00  0.69           H  
ATOM   1647 2HB  LEU A 100      -2.440  20.111 -11.170  1.00  0.69           H  
ATOM   1648  HG  LEU A 100      -3.477  20.286  -8.334  1.00  0.69           H  
ATOM   1649 1HD1 LEU A 100      -4.623  22.256  -9.197  1.00  0.69           H  
ATOM   1650 2HD1 LEU A 100      -2.869  22.463  -9.252  1.00  0.69           H  
ATOM   1651 3HD1 LEU A 100      -3.786  22.074 -10.707  1.00  0.69           H  
ATOM   1652 1HD2 LEU A 100      -5.643  20.025  -9.489  1.00  0.69           H  
ATOM   1653 2HD2 LEU A 100      -4.791  19.870 -11.042  1.00  0.69           H  
ATOM   1654 3HD2 LEU A 100      -4.590  18.623  -9.794  1.00  0.69           H  
ATOM   1655  N   GLY A 101       0.425  18.221 -10.665  1.00  0.69           N  
ATOM   1656  CA  GLY A 101       1.395  17.911 -11.712  1.00  0.69           C  
ATOM   1657  C   GLY A 101       2.419  19.011 -12.065  1.00  0.69           C  
ATOM   1658  O   GLY A 101       3.157  18.855 -13.031  1.00  0.69           O  
ATOM   1659  H   GLY A 101       0.749  18.456  -9.730  1.00  0.69           H  
ATOM   1660 1HA  GLY A 101       1.932  17.010 -11.423  1.00  0.69           H  
ATOM   1661 2HA  GLY A 101       0.854  17.642 -12.617  1.00  0.69           H  
ATOM   1662  N   VAL A 102       2.503  20.105 -11.315  1.00  0.68           N  
ATOM   1663  CA  VAL A 102       3.510  21.139 -11.632  1.00  0.68           C  
ATOM   1664  C   VAL A 102       4.958  20.647 -11.558  1.00  0.68           C  
ATOM   1665  O   VAL A 102       5.320  19.822 -10.717  1.00  0.68           O  
ATOM   1666  CB  VAL A 102       3.276  22.376 -10.780  1.00  0.68           C  
ATOM   1667  CG1 VAL A 102       4.387  23.386 -10.856  1.00  0.68           C  
ATOM   1668  CG2 VAL A 102       2.058  23.016 -11.326  1.00  0.68           C  
ATOM   1669  H   VAL A 102       1.887  20.243 -10.510  1.00  0.68           H  
ATOM   1670  HA  VAL A 102       3.339  21.453 -12.664  1.00  0.68           H  
ATOM   1671  HB  VAL A 102       3.164  22.078  -9.758  1.00  0.68           H  
ATOM   1672 1HG1 VAL A 102       4.130  24.244 -10.246  1.00  0.68           H  
ATOM   1673 2HG1 VAL A 102       5.307  22.946 -10.487  1.00  0.68           H  
ATOM   1674 3HG1 VAL A 102       4.521  23.712 -11.863  1.00  0.68           H  
ATOM   1675 1HG2 VAL A 102       1.818  23.903 -10.793  1.00  0.68           H  
ATOM   1676 2HG2 VAL A 102       2.233  23.271 -12.360  1.00  0.68           H  
ATOM   1677 3HG2 VAL A 102       1.250  22.305 -11.256  1.00  0.68           H  
ATOM   1678  N   GLU A 103       5.750  21.058 -12.540  1.00  0.66           N  
ATOM   1679  CA  GLU A 103       7.144  20.655 -12.685  1.00  0.66           C  
ATOM   1680  C   GLU A 103       8.107  21.598 -11.968  1.00  0.66           C  
ATOM   1681  O   GLU A 103       9.178  21.184 -11.513  1.00  0.66           O  
ATOM   1682  CB  GLU A 103       7.442  20.608 -14.168  1.00  0.66           C  
ATOM   1683  CG  GLU A 103       6.567  19.594 -14.892  1.00  0.66           C  
ATOM   1684  CD  GLU A 103       7.001  18.119 -14.757  1.00  0.66           C  
ATOM   1685  OE1 GLU A 103       8.111  17.789 -15.154  1.00  0.66           O  
ATOM   1686  OE2 GLU A 103       6.231  17.334 -14.275  1.00  0.66           O  
ATOM   1687  H   GLU A 103       5.381  21.737 -13.205  1.00  0.66           H  
ATOM   1688  HA  GLU A 103       7.262  19.659 -12.261  1.00  0.66           H  
ATOM   1689 1HB  GLU A 103       7.264  21.592 -14.610  1.00  0.66           H  
ATOM   1690 2HB  GLU A 103       8.487  20.352 -14.331  1.00  0.66           H  
ATOM   1691 1HG  GLU A 103       5.553  19.679 -14.491  1.00  0.66           H  
ATOM   1692 2HG  GLU A 103       6.519  19.877 -15.913  1.00  0.66           H  
ATOM   1693  N   GLU A 104       7.737  22.868 -11.901  1.00  0.65           N  
ATOM   1694  CA  GLU A 104       8.598  23.867 -11.279  1.00  0.65           C  
ATOM   1695  C   GLU A 104       7.796  24.978 -10.615  1.00  0.65           C  
ATOM   1696  O   GLU A 104       6.806  25.445 -11.177  1.00  0.65           O  
ATOM   1697  CB  GLU A 104       9.550  24.427 -12.333  1.00  0.65           C  
ATOM   1698  CG  GLU A 104      10.554  25.373 -11.822  1.00  0.65           C  
ATOM   1699  CD  GLU A 104      11.580  25.807 -12.845  1.00  0.65           C  
ATOM   1700  OE1 GLU A 104      12.256  24.965 -13.390  1.00  0.65           O  
ATOM   1701  OE2 GLU A 104      11.712  26.982 -13.056  1.00  0.65           O  
ATOM   1702  H   GLU A 104       6.858  23.139 -12.339  1.00  0.65           H  
ATOM   1703  HA  GLU A 104       9.188  23.386 -10.501  1.00  0.65           H  
ATOM   1704 1HB  GLU A 104      10.087  23.605 -12.805  1.00  0.65           H  
ATOM   1705 2HB  GLU A 104       8.978  24.924 -13.109  1.00  0.65           H  
ATOM   1706 1HG  GLU A 104      10.046  26.256 -11.438  1.00  0.65           H  
ATOM   1707 2HG  GLU A 104      11.040  24.884 -10.997  1.00  0.65           H  
ATOM   1708  N   ILE A 105       8.212  25.384  -9.416  1.00  0.64           N  
ATOM   1709  CA  ILE A 105       7.546  26.476  -8.717  1.00  0.64           C  
ATOM   1710  C   ILE A 105       8.535  27.608  -8.416  1.00  0.64           C  
ATOM   1711  O   ILE A 105       9.592  27.395  -7.810  1.00  0.64           O  
ATOM   1712  CB  ILE A 105       6.861  25.984  -7.417  1.00  0.64           C  
ATOM   1713  CG1 ILE A 105       5.813  24.864  -7.778  1.00  0.64           C  
ATOM   1714  CG2 ILE A 105       6.168  27.186  -6.761  1.00  0.64           C  
ATOM   1715  CD1 ILE A 105       5.213  24.112  -6.614  1.00  0.64           C  
ATOM   1716  H   ILE A 105       9.037  24.947  -9.009  1.00  0.64           H  
ATOM   1717  HA  ILE A 105       6.770  26.878  -9.364  1.00  0.64           H  
ATOM   1718  HB  ILE A 105       7.594  25.553  -6.739  1.00  0.64           H  
ATOM   1719 1HG1 ILE A 105       5.006  25.321  -8.339  1.00  0.64           H  
ATOM   1720 2HG1 ILE A 105       6.302  24.133  -8.407  1.00  0.64           H  
ATOM   1721 1HG2 ILE A 105       5.674  26.877  -5.875  1.00  0.64           H  
ATOM   1722 2HG2 ILE A 105       6.908  27.948  -6.515  1.00  0.64           H  
ATOM   1723 3HG2 ILE A 105       5.434  27.604  -7.458  1.00  0.64           H  
ATOM   1724 1HD1 ILE A 105       4.515  23.358  -6.987  1.00  0.64           H  
ATOM   1725 2HD1 ILE A 105       6.004  23.618  -6.041  1.00  0.64           H  
ATOM   1726 3HD1 ILE A 105       4.684  24.799  -5.991  1.00  0.64           H  
ATOM   1727  N   ILE A 106       8.188  28.809  -8.865  1.00  0.64           N  
ATOM   1728  CA  ILE A 106       9.027  29.975  -8.673  1.00  0.64           C  
ATOM   1729  C   ILE A 106       8.319  31.077  -7.907  1.00  0.64           C  
ATOM   1730  O   ILE A 106       7.605  31.863  -8.513  1.00  0.64           O  
ATOM   1731  CB  ILE A 106       9.437  30.596 -10.004  1.00  0.64           C  
ATOM   1732  CG1 ILE A 106      10.181  29.615 -10.854  1.00  0.64           C  
ATOM   1733  CG2 ILE A 106      10.249  31.827  -9.733  1.00  0.64           C  
ATOM   1734  CD1 ILE A 106      10.476  30.133 -12.228  1.00  0.64           C  
ATOM   1735  H   ILE A 106       7.291  28.910  -9.333  1.00  0.64           H  
ATOM   1736  HA  ILE A 106       9.928  29.655  -8.171  1.00  0.64           H  
ATOM   1737  HB  ILE A 106       8.545  30.881 -10.554  1.00  0.64           H  
ATOM   1738 1HG1 ILE A 106      11.107  29.374 -10.373  1.00  0.64           H  
ATOM   1739 2HG1 ILE A 106       9.594  28.702 -10.956  1.00  0.64           H  
ATOM   1740 1HG2 ILE A 106      10.511  32.293 -10.670  1.00  0.64           H  
ATOM   1741 2HG2 ILE A 106       9.670  32.523  -9.136  1.00  0.64           H  
ATOM   1742 3HG2 ILE A 106      11.155  31.554  -9.183  1.00  0.64           H  
ATOM   1743 1HD1 ILE A 106      11.019  29.371 -12.792  1.00  0.64           H  
ATOM   1744 2HD1 ILE A 106       9.539  30.364 -12.738  1.00  0.64           H  
ATOM   1745 3HD1 ILE A 106      11.082  31.031 -12.157  1.00  0.64           H  
ATOM   1746  N   PRO A 107       8.540  31.245  -6.617  1.00  0.65           N  
ATOM   1747  CA  PRO A 107       7.852  32.243  -5.852  1.00  0.65           C  
ATOM   1748  C   PRO A 107       8.277  33.598  -6.390  1.00  0.65           C  
ATOM   1749  O   PRO A 107       9.446  33.771  -6.737  1.00  0.65           O  
ATOM   1750  CB  PRO A 107       8.339  31.939  -4.439  1.00  0.65           C  
ATOM   1751  CG  PRO A 107       9.624  31.176  -4.603  1.00  0.65           C  
ATOM   1752  CD  PRO A 107       9.535  30.478  -5.915  1.00  0.65           C  
ATOM   1753  HA  PRO A 107       6.770  32.094  -5.944  1.00  0.65           H  
ATOM   1754 1HB  PRO A 107       8.518  32.875  -3.921  1.00  0.65           H  
ATOM   1755 2HB  PRO A 107       7.576  31.402  -3.892  1.00  0.65           H  
ATOM   1756 1HG  PRO A 107      10.474  31.812  -4.531  1.00  0.65           H  
ATOM   1757 2HG  PRO A 107       9.721  30.453  -3.799  1.00  0.65           H  
ATOM   1758 1HD  PRO A 107      10.508  30.617  -6.393  1.00  0.65           H  
ATOM   1759 2HD  PRO A 107       9.253  29.419  -5.809  1.00  0.65           H  
ATOM   1760  N   LEU A 108       7.368  34.554  -6.444  1.00  0.68           N  
ATOM   1761  CA  LEU A 108       7.773  35.854  -6.958  1.00  0.68           C  
ATOM   1762  C   LEU A 108       7.750  36.963  -5.927  1.00  0.68           C  
ATOM   1763  O   LEU A 108       6.952  36.963  -4.978  1.00  0.68           O  
ATOM   1764  CB  LEU A 108       6.918  36.275  -8.162  1.00  0.68           C  
ATOM   1765  CG  LEU A 108       6.890  35.341  -9.296  1.00  0.68           C  
ATOM   1766  CD1 LEU A 108       5.941  35.880 -10.298  1.00  0.68           C  
ATOM   1767  CD2 LEU A 108       8.269  35.195  -9.871  1.00  0.68           C  
ATOM   1768  H   LEU A 108       6.406  34.349  -6.181  1.00  0.68           H  
ATOM   1769  HA  LEU A 108       8.790  35.763  -7.314  1.00  0.68           H  
ATOM   1770 1HB  LEU A 108       5.912  36.447  -7.867  1.00  0.68           H  
ATOM   1771 2HB  LEU A 108       7.320  37.220  -8.539  1.00  0.68           H  
ATOM   1772  HG  LEU A 108       6.529  34.366  -8.962  1.00  0.68           H  
ATOM   1773 1HD1 LEU A 108       5.886  35.225 -11.121  1.00  0.68           H  
ATOM   1774 2HD1 LEU A 108       4.951  35.975  -9.846  1.00  0.68           H  
ATOM   1775 3HD1 LEU A 108       6.287  36.838 -10.630  1.00  0.68           H  
ATOM   1776 1HD2 LEU A 108       8.237  34.502 -10.700  1.00  0.68           H  
ATOM   1777 2HD2 LEU A 108       8.634  36.167 -10.208  1.00  0.68           H  
ATOM   1778 3HD2 LEU A 108       8.938  34.810  -9.108  1.00  0.68           H  
ATOM   1779  N   LEU A 109       8.619  37.932  -6.160  1.00  0.73           N  
ATOM   1780  CA  LEU A 109       8.666  39.155  -5.395  1.00  0.73           C  
ATOM   1781  C   LEU A 109       8.037  40.254  -6.245  1.00  0.73           C  
ATOM   1782  O   LEU A 109       8.600  40.701  -7.251  1.00  0.73           O  
ATOM   1783  CB  LEU A 109      10.110  39.476  -5.014  1.00  0.73           C  
ATOM   1784  CG  LEU A 109      10.823  38.356  -4.235  1.00  0.73           C  
ATOM   1785  CD1 LEU A 109      12.268  38.736  -3.979  1.00  0.73           C  
ATOM   1786  CD2 LEU A 109      10.090  38.115  -2.928  1.00  0.73           C  
ATOM   1787  H   LEU A 109       9.271  37.810  -6.930  1.00  0.73           H  
ATOM   1788  HA  LEU A 109       8.074  39.037  -4.488  1.00  0.73           H  
ATOM   1789 1HB  LEU A 109      10.680  39.667  -5.922  1.00  0.73           H  
ATOM   1790 2HB  LEU A 109      10.119  40.376  -4.399  1.00  0.73           H  
ATOM   1791  HG  LEU A 109      10.817  37.449  -4.836  1.00  0.73           H  
ATOM   1792 1HD1 LEU A 109      12.770  37.934  -3.438  1.00  0.73           H  
ATOM   1793 2HD1 LEU A 109      12.772  38.900  -4.934  1.00  0.73           H  
ATOM   1794 3HD1 LEU A 109      12.304  39.649  -3.382  1.00  0.73           H  
ATOM   1795 1HD2 LEU A 109      10.579  37.317  -2.370  1.00  0.73           H  
ATOM   1796 2HD2 LEU A 109      10.105  39.027  -2.340  1.00  0.73           H  
ATOM   1797 3HD2 LEU A 109       9.058  37.835  -3.144  1.00  0.73           H  
ATOM   1798  N   THR A 110       6.845  40.641  -5.845  1.00  0.79           N  
ATOM   1799  CA  THR A 110       6.001  41.600  -6.544  1.00  0.79           C  
ATOM   1800  C   THR A 110       5.986  42.861  -5.712  1.00  0.79           C  
ATOM   1801  O   THR A 110       6.423  42.843  -4.561  1.00  0.79           O  
ATOM   1802  CB  THR A 110       4.557  41.113  -6.594  1.00  0.79           C  
ATOM   1803  OG1 THR A 110       4.040  41.237  -5.262  1.00  0.79           O  
ATOM   1804  CG2 THR A 110       4.493  39.630  -7.049  1.00  0.79           C  
ATOM   1805  H   THR A 110       6.478  40.221  -5.001  1.00  0.79           H  
ATOM   1806  HA  THR A 110       6.394  41.812  -7.539  1.00  0.79           H  
ATOM   1807  HB  THR A 110       3.980  41.731  -7.236  1.00  0.79           H  
ATOM   1808  HG1 THR A 110       3.102  40.935  -5.218  1.00  0.79           H  
ATOM   1809 1HG2 THR A 110       3.454  39.297  -7.045  1.00  0.79           H  
ATOM   1810 2HG2 THR A 110       4.898  39.543  -8.054  1.00  0.79           H  
ATOM   1811 3HG2 THR A 110       5.078  39.010  -6.365  1.00  0.79           H  
ATOM   1812  N   SER A 111       5.336  43.908  -6.195  1.00  0.87           N  
ATOM   1813  CA  SER A 111       5.279  45.153  -5.437  1.00  0.87           C  
ATOM   1814  C   SER A 111       4.323  45.102  -4.242  1.00  0.87           C  
ATOM   1815  O   SER A 111       4.237  46.068  -3.481  1.00  0.87           O  
ATOM   1816  CB  SER A 111       4.889  46.291  -6.346  1.00  0.87           C  
ATOM   1817  OG  SER A 111       5.882  46.519  -7.311  1.00  0.87           O  
ATOM   1818  H   SER A 111       4.926  43.864  -7.125  1.00  0.87           H  
ATOM   1819  HA  SER A 111       6.279  45.354  -5.052  1.00  0.87           H  
ATOM   1820 1HB  SER A 111       3.942  46.050  -6.840  1.00  0.87           H  
ATOM   1821 2HB  SER A 111       4.730  47.192  -5.757  1.00  0.87           H  
ATOM   1822  HG  SER A 111       5.576  47.265  -7.840  1.00  0.87           H  
ATOM   1823  N   HIS A 112       3.574  44.006  -4.096  1.00  0.95           N  
ATOM   1824  CA  HIS A 112       2.627  43.880  -3.005  1.00  0.95           C  
ATOM   1825  C   HIS A 112       2.905  42.631  -2.154  1.00  0.95           C  
ATOM   1826  O   HIS A 112       2.119  42.292  -1.263  1.00  0.95           O  
ATOM   1827  CB  HIS A 112       1.205  43.833  -3.565  1.00  0.95           C  
ATOM   1828  CG  HIS A 112       0.819  45.056  -4.354  1.00  0.95           C  
ATOM   1829  ND1 HIS A 112       0.640  46.297  -3.776  1.00  0.95           N  
ATOM   1830  CD2 HIS A 112       0.579  45.219  -5.678  1.00  0.95           C  
ATOM   1831  CE1 HIS A 112       0.312  47.175  -4.712  1.00  0.95           C  
ATOM   1832  NE2 HIS A 112       0.271  46.548  -5.873  1.00  0.95           N  
ATOM   1833  H   HIS A 112       3.685  43.207  -4.720  1.00  0.95           H  
ATOM   1834  HA  HIS A 112       2.704  44.745  -2.348  1.00  0.95           H  
ATOM   1835 1HB  HIS A 112       1.100  42.976  -4.222  1.00  0.95           H  
ATOM   1836 2HB  HIS A 112       0.499  43.703  -2.747  1.00  0.95           H  
ATOM   1837  HD1 HIS A 112       0.747  46.519  -2.804  1.00  0.95           H  
ATOM   1838  HD2 HIS A 112       0.596  44.524  -6.526  1.00  0.95           H  
ATOM   1839  HE1 HIS A 112       0.128  48.219  -4.455  1.00  0.95           H  
ATOM   1840  N   THR A 113       4.030  41.955  -2.406  1.00  1.05           N  
ATOM   1841  CA  THR A 113       4.358  40.735  -1.672  1.00  1.05           C  
ATOM   1842  C   THR A 113       4.464  40.950  -0.175  1.00  1.05           C  
ATOM   1843  O   THR A 113       5.081  41.902   0.288  1.00  1.05           O  
ATOM   1844  CB  THR A 113       5.636  40.083  -2.226  1.00  1.05           C  
ATOM   1845  OG1 THR A 113       5.409  39.676  -3.569  1.00  1.05           O  
ATOM   1846  CG2 THR A 113       6.057  38.936  -1.422  1.00  1.05           C  
ATOM   1847  H   THR A 113       4.679  42.284  -3.124  1.00  1.05           H  
ATOM   1848  HA  THR A 113       3.545  40.027  -1.846  1.00  1.05           H  
ATOM   1849  HB  THR A 113       6.429  40.824  -2.233  1.00  1.05           H  
ATOM   1850  HG1 THR A 113       4.797  40.300  -3.996  1.00  1.05           H  
ATOM   1851 1HG2 THR A 113       6.964  38.506  -1.847  1.00  1.05           H  
ATOM   1852 2HG2 THR A 113       6.245  39.265  -0.442  1.00  1.05           H  
ATOM   1853 3HG2 THR A 113       5.252  38.209  -1.424  1.00  1.05           H  
ATOM   1854  N   ARG A 114       3.843  40.066   0.598  1.00  1.12           N  
ATOM   1855  CA  ARG A 114       3.883  40.182   2.052  1.00  1.12           C  
ATOM   1856  C   ARG A 114       5.243  39.881   2.684  1.00  1.12           C  
ATOM   1857  O   ARG A 114       5.607  40.484   3.690  1.00  1.12           O  
ATOM   1858  CB  ARG A 114       2.823  39.303   2.678  1.00  1.12           C  
ATOM   1859  CG  ARG A 114       1.398  39.757   2.376  1.00  1.12           C  
ATOM   1860  CD  ARG A 114       1.125  41.088   2.985  1.00  1.12           C  
ATOM   1861  NE  ARG A 114      -0.265  41.496   2.842  1.00  1.12           N  
ATOM   1862  CZ  ARG A 114      -0.768  42.210   1.813  1.00  1.12           C  
ATOM   1863  NH1 ARG A 114      -0.022  42.600   0.815  1.00  1.12           N  
ATOM   1864  NH2 ARG A 114      -2.032  42.541   1.783  1.00  1.12           N  
ATOM   1865  H   ARG A 114       3.336  39.307   0.163  1.00  1.12           H  
ATOM   1866  HA  ARG A 114       3.630  41.213   2.300  1.00  1.12           H  
ATOM   1867 1HB  ARG A 114       2.930  38.279   2.314  1.00  1.12           H  
ATOM   1868 2HB  ARG A 114       2.951  39.282   3.760  1.00  1.12           H  
ATOM   1869 1HG  ARG A 114       1.260  39.837   1.296  1.00  1.12           H  
ATOM   1870 2HG  ARG A 114       0.681  39.059   2.778  1.00  1.12           H  
ATOM   1871 1HD  ARG A 114       1.360  41.052   4.047  1.00  1.12           H  
ATOM   1872 2HD  ARG A 114       1.749  41.839   2.499  1.00  1.12           H  
ATOM   1873  HE  ARG A 114      -0.914  41.216   3.568  1.00  1.12           H  
ATOM   1874 1HH1 ARG A 114       0.964  42.371   0.775  1.00  1.12           H  
ATOM   1875 2HH1 ARG A 114      -0.483  43.129   0.055  1.00  1.12           H  
ATOM   1876 1HH2 ARG A 114      -2.660  42.265   2.522  1.00  1.12           H  
ATOM   1877 2HH2 ARG A 114      -2.363  43.086   0.967  1.00  1.12           H  
ATOM   1878  N   LEU A 115       5.985  38.936   2.116  1.00  1.16           N  
ATOM   1879  CA  LEU A 115       7.266  38.568   2.703  1.00  1.16           C  
ATOM   1880  C   LEU A 115       8.375  39.556   2.324  1.00  1.16           C  
ATOM   1881  O   LEU A 115       9.086  40.061   3.188  1.00  1.16           O  
ATOM   1882  CB  LEU A 115       7.681  37.158   2.243  1.00  1.16           C  
ATOM   1883  CG  LEU A 115       7.100  35.985   3.070  1.00  1.16           C  
ATOM   1884  CD1 LEU A 115       5.557  35.925   2.847  1.00  1.16           C  
ATOM   1885  CD2 LEU A 115       7.794  34.664   2.675  1.00  1.16           C  
ATOM   1886  H   LEU A 115       5.649  38.473   1.288  1.00  1.16           H  
ATOM   1887  HA  LEU A 115       7.162  38.569   3.788  1.00  1.16           H  
ATOM   1888 1HB  LEU A 115       7.366  37.021   1.210  1.00  1.16           H  
ATOM   1889 2HB  LEU A 115       8.771  37.086   2.283  1.00  1.16           H  
ATOM   1890  HG  LEU A 115       7.280  36.171   4.131  1.00  1.16           H  
ATOM   1891 1HD1 LEU A 115       5.129  35.112   3.439  1.00  1.16           H  
ATOM   1892 2HD1 LEU A 115       5.106  36.864   3.152  1.00  1.16           H  
ATOM   1893 3HD1 LEU A 115       5.340  35.749   1.796  1.00  1.16           H  
ATOM   1894 1HD2 LEU A 115       7.389  33.849   3.276  1.00  1.16           H  
ATOM   1895 2HD2 LEU A 115       7.616  34.455   1.638  1.00  1.16           H  
ATOM   1896 3HD2 LEU A 115       8.871  34.747   2.856  1.00  1.16           H  
ATOM   1897  N   ASN A 116       8.565  39.775   1.014  1.00  1.15           N  
ATOM   1898  CA  ASN A 116       9.560  40.679   0.375  1.00  1.15           C  
ATOM   1899  C   ASN A 116      11.056  40.392   0.610  1.00  1.15           C  
ATOM   1900  O   ASN A 116      11.877  40.595  -0.285  1.00  1.15           O  
ATOM   1901  CB  ASN A 116       9.323  42.123   0.784  1.00  1.15           C  
ATOM   1902  CG  ASN A 116       8.100  42.739   0.209  1.00  1.15           C  
ATOM   1903  OD1 ASN A 116       7.799  42.562  -0.976  1.00  1.15           O  
ATOM   1904  ND2 ASN A 116       7.394  43.482   1.023  1.00  1.15           N  
ATOM   1905  H   ASN A 116       7.943  39.292   0.391  1.00  1.15           H  
ATOM   1906  HA  ASN A 116       9.400  40.615  -0.702  1.00  1.15           H  
ATOM   1907 1HB  ASN A 116       9.267  42.197   1.868  1.00  1.15           H  
ATOM   1908 2HB  ASN A 116      10.180  42.719   0.473  1.00  1.15           H  
ATOM   1909 1HD2 ASN A 116       6.560  43.939   0.695  1.00  1.15           H  
ATOM   1910 2HD2 ASN A 116       7.682  43.594   1.972  1.00  1.15           H  
ATOM   1911  N   ASP A 117      11.398  39.898   1.790  1.00  1.11           N  
ATOM   1912  CA  ASP A 117      12.763  39.591   2.162  1.00  1.11           C  
ATOM   1913  C   ASP A 117      13.135  38.161   1.817  1.00  1.11           C  
ATOM   1914  O   ASP A 117      12.631  37.197   2.411  1.00  1.11           O  
ATOM   1915  CB  ASP A 117      13.015  39.861   3.646  1.00  1.11           C  
ATOM   1916  CG  ASP A 117      14.502  39.694   4.060  1.00  1.11           C  
ATOM   1917  OD1 ASP A 117      15.297  39.251   3.239  1.00  1.11           O  
ATOM   1918  OD2 ASP A 117      14.818  40.004   5.184  1.00  1.11           O  
ATOM   1919  H   ASP A 117      10.669  39.794   2.477  1.00  1.11           H  
ATOM   1920  HA  ASP A 117      13.421  40.250   1.597  1.00  1.11           H  
ATOM   1921 1HB  ASP A 117      12.698  40.877   3.884  1.00  1.11           H  
ATOM   1922 2HB  ASP A 117      12.403  39.184   4.245  1.00  1.11           H  
ATOM   1923  N   LEU A 118      14.048  38.029   0.873  1.00  1.04           N  
ATOM   1924  CA  LEU A 118      14.541  36.740   0.433  1.00  1.04           C  
ATOM   1925  C   LEU A 118      14.986  35.889   1.627  1.00  1.04           C  
ATOM   1926  O   LEU A 118      14.824  34.669   1.605  1.00  1.04           O  
ATOM   1927  CB  LEU A 118      15.706  36.950  -0.539  1.00  1.04           C  
ATOM   1928  CG  LEU A 118      16.373  35.695  -1.093  1.00  1.04           C  
ATOM   1929  CD1 LEU A 118      15.380  34.890  -1.860  1.00  1.04           C  
ATOM   1930  CD2 LEU A 118      17.533  36.102  -1.990  1.00  1.04           C  
ATOM   1931  H   LEU A 118      14.415  38.870   0.448  1.00  1.04           H  
ATOM   1932  HA  LEU A 118      13.735  36.221  -0.084  1.00  1.04           H  
ATOM   1933 1HB  LEU A 118      15.345  37.535  -1.383  1.00  1.04           H  
ATOM   1934 2HB  LEU A 118      16.476  37.529  -0.026  1.00  1.04           H  
ATOM   1935  HG  LEU A 118      16.744  35.084  -0.268  1.00  1.04           H  
ATOM   1936 1HD1 LEU A 118      15.878  33.994  -2.240  1.00  1.04           H  
ATOM   1937 2HD1 LEU A 118      14.565  34.604  -1.199  1.00  1.04           H  
ATOM   1938 3HD1 LEU A 118      14.993  35.476  -2.692  1.00  1.04           H  
ATOM   1939 1HD2 LEU A 118      18.015  35.207  -2.385  1.00  1.04           H  
ATOM   1940 2HD2 LEU A 118      17.158  36.708  -2.817  1.00  1.04           H  
ATOM   1941 3HD2 LEU A 118      18.254  36.680  -1.412  1.00  1.04           H  
ATOM   1942  N   ALA A 119      15.581  36.516   2.653  1.00  0.95           N  
ATOM   1943  CA  ALA A 119      16.076  35.784   3.812  1.00  0.95           C  
ATOM   1944  C   ALA A 119      14.963  35.019   4.528  1.00  0.95           C  
ATOM   1945  O   ALA A 119      15.209  33.938   5.069  1.00  0.95           O  
ATOM   1946  CB  ALA A 119      16.745  36.730   4.782  1.00  0.95           C  
ATOM   1947  H   ALA A 119      15.642  37.542   2.660  1.00  0.95           H  
ATOM   1948  HA  ALA A 119      16.809  35.059   3.457  1.00  0.95           H  
ATOM   1949 1HB  ALA A 119      17.140  36.171   5.626  1.00  0.95           H  
ATOM   1950 2HB  ALA A 119      17.554  37.255   4.279  1.00  0.95           H  
ATOM   1951 3HB  ALA A 119      16.014  37.456   5.139  1.00  0.95           H  
ATOM   1952  N   GLU A 120      13.744  35.579   4.570  1.00  0.88           N  
ATOM   1953  CA  GLU A 120      12.652  34.885   5.248  1.00  0.88           C  
ATOM   1954  C   GLU A 120      12.268  33.710   4.397  1.00  0.88           C  
ATOM   1955  O   GLU A 120      12.015  32.610   4.894  1.00  0.88           O  
ATOM   1956  CB  GLU A 120      11.430  35.783   5.466  1.00  0.88           C  
ATOM   1957  CG  GLU A 120      10.225  35.097   6.182  1.00  0.88           C  
ATOM   1958  CD  GLU A 120      10.502  34.653   7.613  1.00  0.88           C  
ATOM   1959  OE1 GLU A 120      11.465  35.106   8.183  1.00  0.88           O  
ATOM   1960  OE2 GLU A 120       9.721  33.876   8.145  1.00  0.88           O  
ATOM   1961  H   GLU A 120      13.561  36.449   4.073  1.00  0.88           H  
ATOM   1962  HA  GLU A 120      13.005  34.521   6.212  1.00  0.88           H  
ATOM   1963 1HB  GLU A 120      11.722  36.654   6.053  1.00  0.88           H  
ATOM   1964 2HB  GLU A 120      11.075  36.150   4.499  1.00  0.88           H  
ATOM   1965 1HG  GLU A 120       9.386  35.792   6.187  1.00  0.88           H  
ATOM   1966 2HG  GLU A 120       9.929  34.227   5.593  1.00  0.88           H  
ATOM   1967  N   TRP A 121      12.237  33.925   3.094  1.00  0.82           N  
ATOM   1968  CA  TRP A 121      11.852  32.828   2.241  1.00  0.82           C  
ATOM   1969  C   TRP A 121      12.847  31.682   2.388  1.00  0.82           C  
ATOM   1970  O   TRP A 121      12.446  30.524   2.523  1.00  0.82           O  
ATOM   1971  CB  TRP A 121      11.766  33.221   0.795  1.00  0.82           C  
ATOM   1972  CG  TRP A 121      11.238  32.098   0.012  1.00  0.82           C  
ATOM   1973  CD1 TRP A 121       9.936  31.856  -0.227  1.00  0.82           C  
ATOM   1974  CD2 TRP A 121      11.965  31.023  -0.616  1.00  0.82           C  
ATOM   1975  NE1 TRP A 121       9.797  30.733  -0.978  1.00  0.82           N  
ATOM   1976  CE2 TRP A 121      11.031  30.209  -1.222  1.00  0.82           C  
ATOM   1977  CE3 TRP A 121      13.314  30.701  -0.721  1.00  0.82           C  
ATOM   1978  CZ2 TRP A 121      11.389  29.091  -1.926  1.00  0.82           C  
ATOM   1979  CZ3 TRP A 121      13.674  29.577  -1.433  1.00  0.82           C  
ATOM   1980  CH2 TRP A 121      12.739  28.787  -2.022  1.00  0.82           C  
ATOM   1981  H   TRP A 121      12.468  34.852   2.722  1.00  0.82           H  
ATOM   1982  HA  TRP A 121      10.870  32.474   2.559  1.00  0.82           H  
ATOM   1983 1HB  TRP A 121      11.115  34.090   0.675  1.00  0.82           H  
ATOM   1984 2HB  TRP A 121      12.758  33.482   0.422  1.00  0.82           H  
ATOM   1985  HD1 TRP A 121       9.122  32.477   0.127  1.00  0.82           H  
ATOM   1986  HE1 TRP A 121       8.922  30.345  -1.298  1.00  0.82           H  
ATOM   1987  HE3 TRP A 121      14.070  31.332  -0.266  1.00  0.82           H  
ATOM   1988  HZ2 TRP A 121      10.650  28.477  -2.400  1.00  0.82           H  
ATOM   1989  HZ3 TRP A 121      14.731  29.352  -1.522  1.00  0.82           H  
ATOM   1990  HH2 TRP A 121      13.062  27.908  -2.587  1.00  0.82           H  
ATOM   1991  N   GLU A 122      14.146  32.007   2.370  1.00  0.78           N  
ATOM   1992  CA  GLU A 122      15.170  30.979   2.476  1.00  0.78           C  
ATOM   1993  C   GLU A 122      15.061  30.267   3.822  1.00  0.78           C  
ATOM   1994  O   GLU A 122      15.234  29.052   3.901  1.00  0.78           O  
ATOM   1995  CB  GLU A 122      16.569  31.573   2.256  1.00  0.78           C  
ATOM   1996  CG  GLU A 122      16.881  32.013   0.790  1.00  0.78           C  
ATOM   1997  CD  GLU A 122      16.941  30.858  -0.231  1.00  0.78           C  
ATOM   1998  OE1 GLU A 122      17.268  29.748   0.140  1.00  0.78           O  
ATOM   1999  OE2 GLU A 122      16.670  31.102  -1.384  1.00  0.78           O  
ATOM   2000  H   GLU A 122      14.416  32.985   2.259  1.00  0.78           H  
ATOM   2001  HA  GLU A 122      15.001  30.245   1.694  1.00  0.78           H  
ATOM   2002 1HB  GLU A 122      16.686  32.451   2.895  1.00  0.78           H  
ATOM   2003 2HB  GLU A 122      17.323  30.847   2.557  1.00  0.78           H  
ATOM   2004 1HG  GLU A 122      16.100  32.703   0.474  1.00  0.78           H  
ATOM   2005 2HG  GLU A 122      17.824  32.556   0.778  1.00  0.78           H  
ATOM   2006  N   ALA A 123      14.719  31.002   4.885  1.00  0.76           N  
ATOM   2007  CA  ALA A 123      14.514  30.387   6.190  1.00  0.76           C  
ATOM   2008  C   ALA A 123      13.378  29.356   6.138  1.00  0.76           C  
ATOM   2009  O   ALA A 123      13.444  28.308   6.783  1.00  0.76           O  
ATOM   2010  CB  ALA A 123      14.192  31.447   7.231  1.00  0.76           C  
ATOM   2011  H   ALA A 123      14.623  32.015   4.800  1.00  0.76           H  
ATOM   2012  HA  ALA A 123      15.433  29.872   6.469  1.00  0.76           H  
ATOM   2013 1HB  ALA A 123      14.064  30.977   8.202  1.00  0.76           H  
ATOM   2014 2HB  ALA A 123      15.006  32.169   7.275  1.00  0.76           H  
ATOM   2015 3HB  ALA A 123      13.273  31.959   6.956  1.00  0.76           H  
ATOM   2016  N   ARG A 124      12.339  29.660   5.347  1.00  0.74           N  
ATOM   2017  CA  ARG A 124      11.168  28.801   5.191  1.00  0.74           C  
ATOM   2018  C   ARG A 124      11.347  27.745   4.110  1.00  0.74           C  
ATOM   2019  O   ARG A 124      10.624  26.749   4.085  1.00  0.74           O  
ATOM   2020  CB  ARG A 124       9.953  29.646   4.846  1.00  0.74           C  
ATOM   2021  CG  ARG A 124       9.574  30.645   5.925  1.00  0.74           C  
ATOM   2022  CD  ARG A 124       9.011  29.984   7.114  1.00  0.74           C  
ATOM   2023  NE  ARG A 124       8.644  30.950   8.143  1.00  0.74           N  
ATOM   2024  CZ  ARG A 124       8.034  30.636   9.304  1.00  0.74           C  
ATOM   2025  NH1 ARG A 124       7.700  29.383   9.580  1.00  0.74           N  
ATOM   2026  NH2 ARG A 124       7.769  31.599  10.171  1.00  0.74           N  
ATOM   2027  H   ARG A 124      12.345  30.561   4.864  1.00  0.74           H  
ATOM   2028  HA  ARG A 124      10.986  28.295   6.140  1.00  0.74           H  
ATOM   2029 1HB  ARG A 124      10.153  30.206   3.928  1.00  0.74           H  
ATOM   2030 2HB  ARG A 124       9.097  28.997   4.660  1.00  0.74           H  
ATOM   2031 1HG  ARG A 124      10.462  31.191   6.245  1.00  0.74           H  
ATOM   2032 2HG  ARG A 124       8.843  31.353   5.536  1.00  0.74           H  
ATOM   2033 1HD  ARG A 124       8.119  29.420   6.839  1.00  0.74           H  
ATOM   2034 2HD  ARG A 124       9.751  29.302   7.536  1.00  0.74           H  
ATOM   2035  HE  ARG A 124       8.901  31.944   7.992  1.00  0.74           H  
ATOM   2036 1HH1 ARG A 124       7.904  28.616   8.913  1.00  0.74           H  
ATOM   2037 2HH1 ARG A 124       7.249  29.161  10.453  1.00  0.74           H  
ATOM   2038 1HH2 ARG A 124       8.033  32.559   9.951  1.00  0.74           H  
ATOM   2039 2HH2 ARG A 124       7.315  31.385  11.044  1.00  0.74           H  
ATOM   2040  N   ARG A 125      12.345  27.918   3.252  1.00  0.72           N  
ATOM   2041  CA  ARG A 125      12.599  26.988   2.163  1.00  0.72           C  
ATOM   2042  C   ARG A 125      12.463  25.509   2.528  1.00  0.72           C  
ATOM   2043  O   ARG A 125      11.669  24.838   1.881  1.00  0.72           O  
ATOM   2044  CB  ARG A 125      13.950  27.242   1.545  1.00  0.72           C  
ATOM   2045  CG  ARG A 125      14.316  26.347   0.420  1.00  0.72           C  
ATOM   2046  CD  ARG A 125      15.631  26.721  -0.113  1.00  0.72           C  
ATOM   2047  NE  ARG A 125      15.994  25.927  -1.240  1.00  0.72           N  
ATOM   2048  CZ  ARG A 125      16.934  26.274  -2.133  1.00  0.72           C  
ATOM   2049  NH1 ARG A 125      17.581  27.426  -2.006  1.00  0.72           N  
ATOM   2050  NH2 ARG A 125      17.210  25.463  -3.141  1.00  0.72           N  
ATOM   2051  H   ARG A 125      12.898  28.772   3.311  1.00  0.72           H  
ATOM   2052  HA  ARG A 125      11.876  27.194   1.383  1.00  0.72           H  
ATOM   2053 1HB  ARG A 125      13.941  28.248   1.142  1.00  0.72           H  
ATOM   2054 2HB  ARG A 125      14.738  27.218   2.267  1.00  0.72           H  
ATOM   2055 1HG  ARG A 125      14.371  25.319   0.779  1.00  0.72           H  
ATOM   2056 2HG  ARG A 125      13.576  26.414  -0.375  1.00  0.72           H  
ATOM   2057 1HD  ARG A 125      15.652  27.755  -0.396  1.00  0.72           H  
ATOM   2058 2HD  ARG A 125      16.375  26.556   0.665  1.00  0.72           H  
ATOM   2059  HE  ARG A 125      15.519  25.017  -1.354  1.00  0.72           H  
ATOM   2060 1HH1 ARG A 125      17.376  28.072  -1.217  1.00  0.72           H  
ATOM   2061 2HH1 ARG A 125      18.284  27.687  -2.677  1.00  0.72           H  
ATOM   2062 1HH2 ARG A 125      16.709  24.583  -3.238  1.00  0.72           H  
ATOM   2063 2HH2 ARG A 125      17.910  25.717  -3.817  1.00  0.72           H  
ATOM   2064  N   PRO A 126      13.158  24.933   3.539  1.00  0.71           N  
ATOM   2065  CA  PRO A 126      13.035  23.522   3.859  1.00  0.71           C  
ATOM   2066  C   PRO A 126      11.622  23.133   4.294  1.00  0.71           C  
ATOM   2067  O   PRO A 126      11.226  21.977   4.171  1.00  0.71           O  
ATOM   2068  CB  PRO A 126      14.045  23.342   5.005  1.00  0.71           C  
ATOM   2069  CG  PRO A 126      14.233  24.727   5.585  1.00  0.71           C  
ATOM   2070  CD  PRO A 126      14.128  25.657   4.406  1.00  0.71           C  
ATOM   2071  HA  PRO A 126      13.343  22.935   2.981  1.00  0.71           H  
ATOM   2072 1HB  PRO A 126      13.645  22.630   5.739  1.00  0.71           H  
ATOM   2073 2HB  PRO A 126      14.979  22.909   4.613  1.00  0.71           H  
ATOM   2074 1HG  PRO A 126      13.458  24.938   6.341  1.00  0.71           H  
ATOM   2075 2HG  PRO A 126      15.202  24.804   6.095  1.00  0.71           H  
ATOM   2076 1HD  PRO A 126      13.784  26.605   4.780  1.00  0.71           H  
ATOM   2077 2HD  PRO A 126      15.105  25.734   3.918  1.00  0.71           H  
ATOM   2078  N   GLU A 127      10.823  24.080   4.780  1.00  0.70           N  
ATOM   2079  CA  GLU A 127       9.480  23.708   5.186  1.00  0.70           C  
ATOM   2080  C   GLU A 127       8.657  23.575   3.917  1.00  0.70           C  
ATOM   2081  O   GLU A 127       7.844  22.659   3.764  1.00  0.70           O  
ATOM   2082  CB  GLU A 127       8.876  24.764   6.122  1.00  0.70           C  
ATOM   2083  CG  GLU A 127       9.585  24.896   7.467  1.00  0.70           C  
ATOM   2084  CD  GLU A 127       9.004  25.978   8.384  1.00  0.70           C  
ATOM   2085  OE1 GLU A 127       8.302  26.854   7.918  1.00  0.70           O  
ATOM   2086  OE2 GLU A 127       9.278  25.922   9.559  1.00  0.70           O  
ATOM   2087  H   GLU A 127      11.107  25.051   4.841  1.00  0.70           H  
ATOM   2088  HA  GLU A 127       9.506  22.746   5.694  1.00  0.70           H  
ATOM   2089 1HB  GLU A 127       8.884  25.738   5.636  1.00  0.70           H  
ATOM   2090 2HB  GLU A 127       7.838  24.509   6.325  1.00  0.70           H  
ATOM   2091 1HG  GLU A 127       9.540  23.937   7.982  1.00  0.70           H  
ATOM   2092 2HG  GLU A 127      10.637  25.122   7.274  1.00  0.70           H  
ATOM   2093  N   LEU A 128       8.918  24.492   2.986  1.00  0.69           N  
ATOM   2094  CA  LEU A 128       8.203  24.547   1.726  1.00  0.69           C  
ATOM   2095  C   LEU A 128       8.537  23.294   0.916  1.00  0.69           C  
ATOM   2096  O   LEU A 128       7.654  22.666   0.321  1.00  0.69           O  
ATOM   2097  CB  LEU A 128       8.648  25.808   0.975  1.00  0.69           C  
ATOM   2098  CG  LEU A 128       8.286  27.151   1.649  1.00  0.69           C  
ATOM   2099  CD1 LEU A 128       8.939  28.284   0.920  1.00  0.69           C  
ATOM   2100  CD2 LEU A 128       6.854  27.342   1.648  1.00  0.69           C  
ATOM   2101  H   LEU A 128       9.625  25.199   3.195  1.00  0.69           H  
ATOM   2102  HA  LEU A 128       7.133  24.578   1.918  1.00  0.69           H  
ATOM   2103 1HB  LEU A 128       9.716  25.784   0.854  1.00  0.69           H  
ATOM   2104 2HB  LEU A 128       8.202  25.797  -0.002  1.00  0.69           H  
ATOM   2105  HG  LEU A 128       8.643  27.133   2.672  1.00  0.69           H  
ATOM   2106 1HD1 LEU A 128       8.688  29.224   1.410  1.00  0.69           H  
ATOM   2107 2HD1 LEU A 128      10.002  28.164   0.923  1.00  0.69           H  
ATOM   2108 3HD1 LEU A 128       8.582  28.296  -0.102  1.00  0.69           H  
ATOM   2109 1HD2 LEU A 128       6.605  28.276   2.150  1.00  0.69           H  
ATOM   2110 2HD2 LEU A 128       6.518  27.377   0.661  1.00  0.69           H  
ATOM   2111 3HD2 LEU A 128       6.407  26.536   2.138  1.00  0.69           H  
ATOM   2112  N   GLU A 129       9.820  22.901   0.946  1.00  0.69           N  
ATOM   2113  CA  GLU A 129      10.278  21.715   0.230  1.00  0.69           C  
ATOM   2114  C   GLU A 129       9.644  20.449   0.800  1.00  0.69           C  
ATOM   2115  O   GLU A 129       9.242  19.564   0.039  1.00  0.69           O  
ATOM   2116  CB  GLU A 129      11.807  21.602   0.277  1.00  0.69           C  
ATOM   2117  CG  GLU A 129      12.569  22.662  -0.548  1.00  0.69           C  
ATOM   2118  CD  GLU A 129      14.076  22.568  -0.393  1.00  0.69           C  
ATOM   2119  OE1 GLU A 129      14.523  21.811   0.433  1.00  0.69           O  
ATOM   2120  OE2 GLU A 129      14.779  23.261  -1.101  1.00  0.69           O  
ATOM   2121  H   GLU A 129      10.496  23.473   1.452  1.00  0.69           H  
ATOM   2122  HA  GLU A 129       9.975  21.808  -0.812  1.00  0.69           H  
ATOM   2123 1HB  GLU A 129      12.136  21.685   1.311  1.00  0.69           H  
ATOM   2124 2HB  GLU A 129      12.107  20.620  -0.081  1.00  0.69           H  
ATOM   2125 1HG  GLU A 129      12.310  22.550  -1.601  1.00  0.69           H  
ATOM   2126 2HG  GLU A 129      12.244  23.642  -0.230  1.00  0.69           H  
ATOM   2127  N   ARG A 130       9.510  20.368   2.135  1.00  0.68           N  
ATOM   2128  CA  ARG A 130       8.876  19.205   2.753  1.00  0.68           C  
ATOM   2129  C   ARG A 130       7.430  19.085   2.311  1.00  0.68           C  
ATOM   2130  O   ARG A 130       6.960  17.995   1.986  1.00  0.68           O  
ATOM   2131  CB  ARG A 130       8.932  19.299   4.266  1.00  0.68           C  
ATOM   2132  CG  ARG A 130      10.296  19.077   4.869  1.00  0.68           C  
ATOM   2133  CD  ARG A 130      10.274  19.277   6.330  1.00  0.68           C  
ATOM   2134  NE  ARG A 130      11.600  19.240   6.896  1.00  0.68           N  
ATOM   2135  CZ  ARG A 130      12.276  18.111   7.147  1.00  0.68           C  
ATOM   2136  NH1 ARG A 130      11.734  16.960   6.846  1.00  0.68           N  
ATOM   2137  NH2 ARG A 130      13.483  18.148   7.687  1.00  0.68           N  
ATOM   2138  H   ARG A 130       9.887  21.104   2.737  1.00  0.68           H  
ATOM   2139  HA  ARG A 130       9.415  18.312   2.440  1.00  0.68           H  
ATOM   2140 1HB  ARG A 130       8.601  20.289   4.574  1.00  0.68           H  
ATOM   2141 2HB  ARG A 130       8.246  18.573   4.703  1.00  0.68           H  
ATOM   2142 1HG  ARG A 130      10.575  18.038   4.695  1.00  0.68           H  
ATOM   2143 2HG  ARG A 130      11.034  19.700   4.415  1.00  0.68           H  
ATOM   2144 1HD  ARG A 130       9.839  20.252   6.549  1.00  0.68           H  
ATOM   2145 2HD  ARG A 130       9.678  18.496   6.799  1.00  0.68           H  
ATOM   2146  HE  ARG A 130      12.038  20.121   7.130  1.00  0.68           H  
ATOM   2147 1HH1 ARG A 130      10.819  16.919   6.432  1.00  0.68           H  
ATOM   2148 2HH1 ARG A 130      12.265  16.093   7.009  1.00  0.68           H  
ATOM   2149 1HH2 ARG A 130      13.911  19.027   7.921  1.00  0.68           H  
ATOM   2150 2HH2 ARG A 130      13.976  17.258   7.883  1.00  0.68           H  
ATOM   2151  N   VAL A 131       6.734  20.217   2.212  1.00  0.68           N  
ATOM   2152  CA  VAL A 131       5.351  20.181   1.756  1.00  0.68           C  
ATOM   2153  C   VAL A 131       5.254  19.640   0.340  1.00  0.68           C  
ATOM   2154  O   VAL A 131       4.422  18.776   0.043  1.00  0.68           O  
ATOM   2155  CB  VAL A 131       4.723  21.576   1.843  1.00  0.68           C  
ATOM   2156  CG1 VAL A 131       3.393  21.588   1.146  1.00  0.68           C  
ATOM   2157  CG2 VAL A 131       4.530  21.924   3.301  1.00  0.68           C  
ATOM   2158  H   VAL A 131       7.157  21.103   2.499  1.00  0.68           H  
ATOM   2159  HA  VAL A 131       4.794  19.515   2.417  1.00  0.68           H  
ATOM   2160  HB  VAL A 131       5.368  22.307   1.359  1.00  0.68           H  
ATOM   2161 1HG1 VAL A 131       2.955  22.581   1.220  1.00  0.68           H  
ATOM   2162 2HG1 VAL A 131       3.532  21.332   0.095  1.00  0.68           H  
ATOM   2163 3HG1 VAL A 131       2.743  20.865   1.613  1.00  0.68           H  
ATOM   2164 1HG2 VAL A 131       4.076  22.887   3.386  1.00  0.68           H  
ATOM   2165 2HG2 VAL A 131       3.886  21.188   3.760  1.00  0.68           H  
ATOM   2166 3HG2 VAL A 131       5.492  21.926   3.807  1.00  0.68           H  
ATOM   2167  N   ILE A 132       6.145  20.107  -0.527  1.00  0.68           N  
ATOM   2168  CA  ILE A 132       6.150  19.622  -1.897  1.00  0.68           C  
ATOM   2169  C   ILE A 132       6.463  18.129  -1.950  1.00  0.68           C  
ATOM   2170  O   ILE A 132       5.785  17.371  -2.656  1.00  0.68           O  
ATOM   2171  CB  ILE A 132       7.190  20.390  -2.724  1.00  0.68           C  
ATOM   2172  CG1 ILE A 132       6.717  21.826  -2.908  1.00  0.68           C  
ATOM   2173  CG2 ILE A 132       7.407  19.712  -4.028  1.00  0.68           C  
ATOM   2174  CD1 ILE A 132       7.765  22.720  -3.466  1.00  0.68           C  
ATOM   2175  H   ILE A 132       6.800  20.833  -0.233  1.00  0.68           H  
ATOM   2176  HA  ILE A 132       5.172  19.788  -2.330  1.00  0.68           H  
ATOM   2177  HB  ILE A 132       8.131  20.426  -2.181  1.00  0.68           H  
ATOM   2178 1HG1 ILE A 132       5.854  21.837  -3.574  1.00  0.68           H  
ATOM   2179 2HG1 ILE A 132       6.414  22.217  -1.936  1.00  0.68           H  
ATOM   2180 1HG2 ILE A 132       8.152  20.258  -4.614  1.00  0.68           H  
ATOM   2181 2HG2 ILE A 132       7.759  18.698  -3.855  1.00  0.68           H  
ATOM   2182 3HG2 ILE A 132       6.465  19.688  -4.556  1.00  0.68           H  
ATOM   2183 1HD1 ILE A 132       7.383  23.718  -3.563  1.00  0.68           H  
ATOM   2184 2HD1 ILE A 132       8.618  22.723  -2.791  1.00  0.68           H  
ATOM   2185 3HD1 ILE A 132       8.073  22.353  -4.446  1.00  0.68           H  
ATOM   2186  N   ARG A 133       7.463  17.695  -1.196  1.00  0.69           N  
ATOM   2187  CA  ARG A 133       7.840  16.296  -1.191  1.00  0.69           C  
ATOM   2188  C   ARG A 133       6.676  15.415  -0.753  1.00  0.69           C  
ATOM   2189  O   ARG A 133       6.342  14.445  -1.441  1.00  0.69           O  
ATOM   2190  CB  ARG A 133       9.046  16.095  -0.292  1.00  0.69           C  
ATOM   2191  CG  ARG A 133       9.642  14.706  -0.255  1.00  0.69           C  
ATOM   2192  CD  ARG A 133      10.916  14.729   0.525  1.00  0.69           C  
ATOM   2193  NE  ARG A 133      11.600  13.448   0.542  1.00  0.69           N  
ATOM   2194  CZ  ARG A 133      12.795  13.229   1.126  1.00  0.69           C  
ATOM   2195  NH1 ARG A 133      13.417  14.204   1.757  1.00  0.69           N  
ATOM   2196  NH2 ARG A 133      13.345  12.039   1.058  1.00  0.69           N  
ATOM   2197  H   ARG A 133       7.991  18.358  -0.627  1.00  0.69           H  
ATOM   2198  HA  ARG A 133       8.120  16.014  -2.190  1.00  0.69           H  
ATOM   2199 1HB  ARG A 133       9.830  16.787  -0.592  1.00  0.69           H  
ATOM   2200 2HB  ARG A 133       8.767  16.354   0.730  1.00  0.69           H  
ATOM   2201 1HG  ARG A 133       8.945  14.007   0.216  1.00  0.69           H  
ATOM   2202 2HG  ARG A 133       9.854  14.379  -1.268  1.00  0.69           H  
ATOM   2203 1HD  ARG A 133      11.588  15.465   0.084  1.00  0.69           H  
ATOM   2204 2HD  ARG A 133      10.697  15.011   1.554  1.00  0.69           H  
ATOM   2205  HE  ARG A 133      11.160  12.662   0.073  1.00  0.69           H  
ATOM   2206 1HH1 ARG A 133      12.998  15.121   1.810  1.00  0.69           H  
ATOM   2207 2HH1 ARG A 133      14.311  14.033   2.193  1.00  0.69           H  
ATOM   2208 1HH2 ARG A 133      12.861  11.284   0.542  1.00  0.69           H  
ATOM   2209 2HH2 ARG A 133      14.245  11.882   1.482  1.00  0.69           H  
ATOM   2210  N   GLU A 134       6.008  15.786   0.347  1.00  0.69           N  
ATOM   2211  CA  GLU A 134       4.894  14.980   0.837  1.00  0.69           C  
ATOM   2212  C   GLU A 134       3.769  14.921  -0.182  1.00  0.69           C  
ATOM   2213  O   GLU A 134       3.181  13.865  -0.421  1.00  0.69           O  
ATOM   2214  CB  GLU A 134       4.323  15.581   2.133  1.00  0.69           C  
ATOM   2215  CG  GLU A 134       5.198  15.469   3.368  1.00  0.69           C  
ATOM   2216  CD  GLU A 134       4.609  16.201   4.578  1.00  0.69           C  
ATOM   2217  OE1 GLU A 134       3.573  16.854   4.449  1.00  0.69           O  
ATOM   2218  OE2 GLU A 134       5.195  16.103   5.633  1.00  0.69           O  
ATOM   2219  H   GLU A 134       6.299  16.616   0.866  1.00  0.69           H  
ATOM   2220  HA  GLU A 134       5.252  13.965   1.021  1.00  0.69           H  
ATOM   2221 1HB  GLU A 134       4.134  16.646   1.971  1.00  0.69           H  
ATOM   2222 2HB  GLU A 134       3.364  15.112   2.356  1.00  0.69           H  
ATOM   2223 1HG  GLU A 134       5.320  14.416   3.617  1.00  0.69           H  
ATOM   2224 2HG  GLU A 134       6.182  15.873   3.143  1.00  0.69           H  
ATOM   2225  N   ALA A 135       3.476  16.057  -0.811  1.00  0.71           N  
ATOM   2226  CA  ALA A 135       2.397  16.112  -1.775  1.00  0.71           C  
ATOM   2227  C   ALA A 135       2.653  15.199  -2.958  1.00  0.71           C  
ATOM   2228  O   ALA A 135       1.773  14.451  -3.397  1.00  0.71           O  
ATOM   2229  CB  ALA A 135       2.257  17.528  -2.246  1.00  0.71           C  
ATOM   2230  H   ALA A 135       3.989  16.913  -0.589  1.00  0.71           H  
ATOM   2231  HA  ALA A 135       1.480  15.786  -1.284  1.00  0.71           H  
ATOM   2232 1HB  ALA A 135       1.453  17.606  -2.951  1.00  0.71           H  
ATOM   2233 2HB  ALA A 135       2.073  18.160  -1.410  1.00  0.71           H  
ATOM   2234 3HB  ALA A 135       3.179  17.834  -2.714  1.00  0.71           H  
ATOM   2235  N   ALA A 136       3.887  15.218  -3.445  1.00  0.72           N  
ATOM   2236  CA  ALA A 136       4.264  14.382  -4.563  1.00  0.72           C  
ATOM   2237  C   ALA A 136       4.121  12.910  -4.210  1.00  0.72           C  
ATOM   2238  O   ALA A 136       3.692  12.093  -5.037  1.00  0.72           O  
ATOM   2239  CB  ALA A 136       5.676  14.690  -4.953  1.00  0.72           C  
ATOM   2240  H   ALA A 136       4.580  15.853  -3.040  1.00  0.72           H  
ATOM   2241  HA  ALA A 136       3.597  14.602  -5.395  1.00  0.72           H  
ATOM   2242 1HB  ALA A 136       5.974  14.079  -5.802  1.00  0.72           H  
ATOM   2243 2HB  ALA A 136       5.767  15.743  -5.210  1.00  0.72           H  
ATOM   2244 3HB  ALA A 136       6.306  14.464  -4.097  1.00  0.72           H  
ATOM   2245  N   GLU A 137       4.476  12.551  -2.967  1.00  0.73           N  
ATOM   2246  CA  GLU A 137       4.360  11.158  -2.561  1.00  0.73           C  
ATOM   2247  C   GLU A 137       2.894  10.725  -2.552  1.00  0.73           C  
ATOM   2248  O   GLU A 137       2.536   9.709  -3.157  1.00  0.73           O  
ATOM   2249  CB  GLU A 137       4.964  10.956  -1.157  1.00  0.73           C  
ATOM   2250  CG  GLU A 137       6.478  11.071  -1.066  1.00  0.73           C  
ATOM   2251  CD  GLU A 137       7.012  11.032   0.377  1.00  0.73           C  
ATOM   2252  OE1 GLU A 137       6.236  11.087   1.311  1.00  0.73           O  
ATOM   2253  OE2 GLU A 137       8.205  10.882   0.536  1.00  0.73           O  
ATOM   2254  H   GLU A 137       4.851  13.248  -2.317  1.00  0.73           H  
ATOM   2255  HA  GLU A 137       4.902  10.540  -3.277  1.00  0.73           H  
ATOM   2256 1HB  GLU A 137       4.538  11.685  -0.472  1.00  0.73           H  
ATOM   2257 2HB  GLU A 137       4.690   9.966  -0.789  1.00  0.73           H  
ATOM   2258 1HG  GLU A 137       6.900  10.241  -1.623  1.00  0.73           H  
ATOM   2259 2HG  GLU A 137       6.797  11.988  -1.546  1.00  0.73           H  
ATOM   2260  N   GLU A 138       2.023  11.577  -1.991  1.00  0.74           N  
ATOM   2261  CA  GLU A 138       0.592  11.278  -1.900  1.00  0.74           C  
ATOM   2262  C   GLU A 138      -0.049  11.138  -3.276  1.00  0.74           C  
ATOM   2263  O   GLU A 138      -0.938  10.309  -3.483  1.00  0.74           O  
ATOM   2264  CB  GLU A 138      -0.164  12.366  -1.112  1.00  0.74           C  
ATOM   2265  CG  GLU A 138       0.103  12.423   0.411  1.00  0.74           C  
ATOM   2266  CD  GLU A 138      -0.719  13.522   1.121  1.00  0.74           C  
ATOM   2267  OE1 GLU A 138      -1.429  14.243   0.440  1.00  0.74           O  
ATOM   2268  OE2 GLU A 138      -0.635  13.632   2.320  1.00  0.74           O  
ATOM   2269  H   GLU A 138       2.385  12.428  -1.554  1.00  0.74           H  
ATOM   2270  HA  GLU A 138       0.477  10.330  -1.377  1.00  0.74           H  
ATOM   2271 1HB  GLU A 138       0.112  13.340  -1.517  1.00  0.74           H  
ATOM   2272 2HB  GLU A 138      -1.235  12.244  -1.262  1.00  0.74           H  
ATOM   2273 1HG  GLU A 138      -0.146  11.457   0.848  1.00  0.74           H  
ATOM   2274 2HG  GLU A 138       1.163  12.602   0.576  1.00  0.74           H  
ATOM   2275  N   ALA A 139       0.423  11.946  -4.219  1.00  0.74           N  
ATOM   2276  CA  ALA A 139      -0.093  11.989  -5.576  1.00  0.74           C  
ATOM   2277  C   ALA A 139       0.420  10.871  -6.484  1.00  0.74           C  
ATOM   2278  O   ALA A 139      -0.026  10.763  -7.628  1.00  0.74           O  
ATOM   2279  CB  ALA A 139       0.271  13.317  -6.190  1.00  0.74           C  
ATOM   2280  H   ALA A 139       1.150  12.615  -3.961  1.00  0.74           H  
ATOM   2281  HA  ALA A 139      -1.177  11.901  -5.522  1.00  0.74           H  
ATOM   2282 1HB  ALA A 139      -0.142  13.399  -7.197  1.00  0.74           H  
ATOM   2283 2HB  ALA A 139      -0.124  14.098  -5.576  1.00  0.74           H  
ATOM   2284 3HB  ALA A 139       1.352  13.404  -6.222  1.00  0.74           H  
ATOM   2285  N   GLY A 140       1.380  10.066  -6.027  1.00  0.73           N  
ATOM   2286  CA  GLY A 140       1.919   9.018  -6.891  1.00  0.73           C  
ATOM   2287  C   GLY A 140       2.863   9.572  -7.963  1.00  0.73           C  
ATOM   2288  O   GLY A 140       3.036   8.971  -9.034  1.00  0.73           O  
ATOM   2289  H   GLY A 140       1.730  10.152  -5.070  1.00  0.73           H  
ATOM   2290 1HA  GLY A 140       2.457   8.301  -6.278  1.00  0.73           H  
ATOM   2291 2HA  GLY A 140       1.099   8.482  -7.362  1.00  0.73           H  
ATOM   2292  N   ARG A 141       3.433  10.746  -7.712  1.00  0.72           N  
ATOM   2293  CA  ARG A 141       4.309  11.368  -8.688  1.00  0.72           C  
ATOM   2294  C   ARG A 141       5.709  10.833  -8.660  1.00  0.72           C  
ATOM   2295  O   ARG A 141       6.121  10.150  -7.719  1.00  0.72           O  
ATOM   2296  CB  ARG A 141       4.346  12.865  -8.557  1.00  0.72           C  
ATOM   2297  CG  ARG A 141       3.092  13.518  -8.938  1.00  0.72           C  
ATOM   2298  CD  ARG A 141       3.253  14.936  -8.969  1.00  0.72           C  
ATOM   2299  NE  ARG A 141       4.262  15.324  -9.957  1.00  0.72           N  
ATOM   2300  CZ  ARG A 141       4.619  16.596 -10.160  1.00  0.72           C  
ATOM   2301  NH1 ARG A 141       4.010  17.519  -9.493  1.00  0.72           N  
ATOM   2302  NH2 ARG A 141       5.554  16.952 -11.012  1.00  0.72           N  
ATOM   2303  H   ARG A 141       3.292  11.210  -6.812  1.00  0.72           H  
ATOM   2304  HA  ARG A 141       3.908  11.161  -9.678  1.00  0.72           H  
ATOM   2305 1HB  ARG A 141       4.556  13.130  -7.529  1.00  0.72           H  
ATOM   2306 2HB  ARG A 141       5.146  13.278  -9.179  1.00  0.72           H  
ATOM   2307 1HG  ARG A 141       2.823  13.197  -9.925  1.00  0.72           H  
ATOM   2308 2HG  ARG A 141       2.309  13.254  -8.252  1.00  0.72           H  
ATOM   2309 1HD  ARG A 141       2.304  15.408  -9.243  1.00  0.72           H  
ATOM   2310 2HD  ARG A 141       3.569  15.297  -7.992  1.00  0.72           H  
ATOM   2311  HE  ARG A 141       4.739  14.575 -10.506  1.00  0.72           H  
ATOM   2312 1HH1 ARG A 141       3.239  17.263  -8.862  1.00  0.72           H  
ATOM   2313 2HH1 ARG A 141       4.282  18.497  -9.662  1.00  0.72           H  
ATOM   2314 1HH2 ARG A 141       6.059  16.268 -11.562  1.00  0.72           H  
ATOM   2315 2HH2 ARG A 141       5.755  17.955 -11.110  1.00  0.72           H  
ATOM   2316  N   GLY A 142       6.420  11.119  -9.732  1.00  0.71           N  
ATOM   2317  CA  GLY A 142       7.793  10.713  -9.894  1.00  0.71           C  
ATOM   2318  C   GLY A 142       8.692  11.787  -9.354  1.00  0.71           C  
ATOM   2319  O   GLY A 142       9.176  11.710  -8.219  1.00  0.71           O  
ATOM   2320  H   GLY A 142       6.006  11.702 -10.470  1.00  0.71           H  
ATOM   2321 1HA  GLY A 142       7.967   9.757  -9.410  1.00  0.71           H  
ATOM   2322 2HA  GLY A 142       8.003  10.590 -10.954  1.00  0.71           H  
ATOM   2323  N   ARG A 143       8.911  12.793 -10.185  1.00  0.69           N  
ATOM   2324  CA  ARG A 143       9.793  13.895  -9.839  1.00  0.69           C  
ATOM   2325  C   ARG A 143       9.098  14.896  -8.931  1.00  0.69           C  
ATOM   2326  O   ARG A 143       7.893  15.121  -9.053  1.00  0.69           O  
ATOM   2327  CB  ARG A 143      10.238  14.629 -11.095  1.00  0.69           C  
ATOM   2328  CG  ARG A 143      11.059  13.818 -12.038  1.00  0.69           C  
ATOM   2329  CD  ARG A 143      11.539  14.572 -13.214  1.00  0.69           C  
ATOM   2330  NE  ARG A 143      12.351  13.721 -14.077  1.00  0.69           N  
ATOM   2331  CZ  ARG A 143      12.950  14.084 -15.206  1.00  0.69           C  
ATOM   2332  NH1 ARG A 143      12.851  15.310 -15.674  1.00  0.69           N  
ATOM   2333  NH2 ARG A 143      13.653  13.164 -15.829  1.00  0.69           N  
ATOM   2334  H   ARG A 143       8.433  12.772 -11.098  1.00  0.69           H  
ATOM   2335  HA  ARG A 143      10.669  13.496  -9.325  1.00  0.69           H  
ATOM   2336 1HB  ARG A 143       9.359  14.973 -11.642  1.00  0.69           H  
ATOM   2337 2HB  ARG A 143      10.816  15.511 -10.813  1.00  0.69           H  
ATOM   2338 1HG  ARG A 143      11.906  13.386 -11.521  1.00  0.69           H  
ATOM   2339 2HG  ARG A 143      10.423  13.036 -12.420  1.00  0.69           H  
ATOM   2340 1HD  ARG A 143      10.687  14.932 -13.789  1.00  0.69           H  
ATOM   2341 2HD  ARG A 143      12.147  15.413 -12.888  1.00  0.69           H  
ATOM   2342  HE  ARG A 143      12.491  12.743 -13.809  1.00  0.69           H  
ATOM   2343 1HH1 ARG A 143      12.306  15.998 -15.172  1.00  0.69           H  
ATOM   2344 2HH1 ARG A 143      13.319  15.561 -16.532  1.00  0.69           H  
ATOM   2345 1HH2 ARG A 143      13.694  12.224 -15.394  1.00  0.69           H  
ATOM   2346 2HH2 ARG A 143      14.134  13.372 -16.689  1.00  0.69           H  
ATOM   2347  N   LEU A 144       9.859  15.546  -8.060  1.00  0.68           N  
ATOM   2348  CA  LEU A 144       9.270  16.630  -7.304  1.00  0.68           C  
ATOM   2349  C   LEU A 144       9.324  17.868  -8.162  1.00  0.68           C  
ATOM   2350  O   LEU A 144      10.221  17.980  -8.998  1.00  0.68           O  
ATOM   2351  CB  LEU A 144      10.018  16.956  -6.009  1.00  0.68           C  
ATOM   2352  CG  LEU A 144      10.082  15.915  -5.030  1.00  0.68           C  
ATOM   2353  CD1 LEU A 144      10.780  16.428  -3.797  1.00  0.68           C  
ATOM   2354  CD2 LEU A 144       8.762  15.455  -4.770  1.00  0.68           C  
ATOM   2355  H   LEU A 144      10.835  15.313  -7.950  1.00  0.68           H  
ATOM   2356  HA  LEU A 144       8.250  16.357  -7.060  1.00  0.68           H  
ATOM   2357 1HB  LEU A 144      11.040  17.229  -6.266  1.00  0.68           H  
ATOM   2358 2HB  LEU A 144       9.554  17.823  -5.542  1.00  0.68           H  
ATOM   2359  HG  LEU A 144      10.634  15.127  -5.413  1.00  0.68           H  
ATOM   2360 1HD1 LEU A 144      10.842  15.640  -3.060  1.00  0.68           H  
ATOM   2361 2HD1 LEU A 144      11.784  16.758  -4.058  1.00  0.68           H  
ATOM   2362 3HD1 LEU A 144      10.215  17.266  -3.386  1.00  0.68           H  
ATOM   2363 1HD2 LEU A 144       8.792  14.644  -4.040  1.00  0.68           H  
ATOM   2364 2HD2 LEU A 144       8.162  16.280  -4.395  1.00  0.68           H  
ATOM   2365 3HD2 LEU A 144       8.341  15.091  -5.703  1.00  0.68           H  
ATOM   2366  N   PRO A 145       8.396  18.800  -8.005  1.00  0.67           N  
ATOM   2367  CA  PRO A 145       8.487  20.100  -8.586  1.00  0.67           C  
ATOM   2368  C   PRO A 145       9.760  20.723  -8.078  1.00  0.67           C  
ATOM   2369  O   PRO A 145      10.085  20.585  -6.896  1.00  0.67           O  
ATOM   2370  CB  PRO A 145       7.304  20.829  -7.987  1.00  0.67           C  
ATOM   2371  CG  PRO A 145       6.336  19.758  -7.663  1.00  0.67           C  
ATOM   2372  CD  PRO A 145       7.162  18.523  -7.317  1.00  0.67           C  
ATOM   2373  HA  PRO A 145       8.445  20.010  -9.667  1.00  0.67           H  
ATOM   2374 1HB  PRO A 145       7.621  21.412  -7.111  1.00  0.67           H  
ATOM   2375 2HB  PRO A 145       6.904  21.547  -8.723  1.00  0.67           H  
ATOM   2376 1HG  PRO A 145       5.751  20.107  -6.823  1.00  0.67           H  
ATOM   2377 2HG  PRO A 145       5.641  19.594  -8.453  1.00  0.67           H  
ATOM   2378 1HD  PRO A 145       7.311  18.387  -6.272  1.00  0.67           H  
ATOM   2379 2HD  PRO A 145       6.661  17.653  -7.775  1.00  0.67           H  
ATOM   2380  N   LYS A 146      10.455  21.453  -8.914  1.00  0.66           N  
ATOM   2381  CA  LYS A 146      11.654  22.104  -8.413  1.00  0.66           C  
ATOM   2382  C   LYS A 146      11.256  23.417  -7.765  1.00  0.66           C  
ATOM   2383  O   LYS A 146      10.609  24.240  -8.405  1.00  0.66           O  
ATOM   2384  CB  LYS A 146      12.662  22.339  -9.534  1.00  0.66           C  
ATOM   2385  CG  LYS A 146      13.988  22.935  -9.084  1.00  0.66           C  
ATOM   2386  CD  LYS A 146      14.928  23.118 -10.269  1.00  0.66           C  
ATOM   2387  CE  LYS A 146      16.232  23.767  -9.847  1.00  0.66           C  
ATOM   2388  NZ  LYS A 146      17.160  23.940 -11.002  1.00  0.66           N  
ATOM   2389  H   LYS A 146      10.156  21.523  -9.889  1.00  0.66           H  
ATOM   2390  HA  LYS A 146      12.116  21.472  -7.655  1.00  0.66           H  
ATOM   2391 1HB  LYS A 146      12.875  21.391 -10.030  1.00  0.66           H  
ATOM   2392 2HB  LYS A 146      12.231  23.001 -10.282  1.00  0.66           H  
ATOM   2393 1HG  LYS A 146      13.826  23.891  -8.595  1.00  0.66           H  
ATOM   2394 2HG  LYS A 146      14.454  22.264  -8.366  1.00  0.66           H  
ATOM   2395 1HD  LYS A 146      15.142  22.148 -10.717  1.00  0.66           H  
ATOM   2396 2HD  LYS A 146      14.443  23.747 -11.022  1.00  0.66           H  
ATOM   2397 1HE  LYS A 146      16.017  24.745  -9.414  1.00  0.66           H  
ATOM   2398 2HE  LYS A 146      16.715  23.146  -9.094  1.00  0.66           H  
ATOM   2399 1HZ  LYS A 146      18.016  24.376 -10.686  1.00  0.66           H  
ATOM   2400 2HZ  LYS A 146      17.371  23.037 -11.403  1.00  0.66           H  
ATOM   2401 3HZ  LYS A 146      16.719  24.525 -11.700  1.00  0.66           H  
ATOM   2402  N   LEU A 147      11.606  23.616  -6.497  1.00  0.66           N  
ATOM   2403  CA  LEU A 147      11.252  24.874  -5.842  1.00  0.66           C  
ATOM   2404  C   LEU A 147      12.442  25.812  -5.956  1.00  0.66           C  
ATOM   2405  O   LEU A 147      13.539  25.500  -5.485  1.00  0.66           O  
ATOM   2406  CB  LEU A 147      10.868  24.657  -4.372  1.00  0.66           C  
ATOM   2407  CG  LEU A 147      10.459  25.927  -3.586  1.00  0.66           C  
ATOM   2408  CD1 LEU A 147       9.161  26.531  -4.190  1.00  0.66           C  
ATOM   2409  CD2 LEU A 147      10.257  25.574  -2.102  1.00  0.66           C  
ATOM   2410  H   LEU A 147      12.120  22.904  -5.996  1.00  0.66           H  
ATOM   2411  HA  LEU A 147      10.407  25.327  -6.361  1.00  0.66           H  
ATOM   2412 1HB  LEU A 147      10.048  23.969  -4.342  1.00  0.66           H  
ATOM   2413 2HB  LEU A 147      11.714  24.204  -3.853  1.00  0.66           H  
ATOM   2414  HG  LEU A 147      11.246  26.670  -3.687  1.00  0.66           H  
ATOM   2415 1HD1 LEU A 147       8.886  27.435  -3.648  1.00  0.66           H  
ATOM   2416 2HD1 LEU A 147       9.334  26.780  -5.239  1.00  0.66           H  
ATOM   2417 3HD1 LEU A 147       8.352  25.813  -4.119  1.00  0.66           H  
ATOM   2418 1HD2 LEU A 147       9.983  26.464  -1.553  1.00  0.66           H  
ATOM   2419 2HD2 LEU A 147       9.467  24.836  -2.001  1.00  0.66           H  
ATOM   2420 3HD2 LEU A 147      11.181  25.172  -1.696  1.00  0.66           H  
ATOM   2421  N   LEU A 148      12.238  26.936  -6.620  1.00  0.67           N  
ATOM   2422  CA  LEU A 148      13.325  27.865  -6.866  1.00  0.67           C  
ATOM   2423  C   LEU A 148      13.282  29.039  -5.907  1.00  0.67           C  
ATOM   2424  O   LEU A 148      12.223  29.353  -5.380  1.00  0.67           O  
ATOM   2425  CB  LEU A 148      13.261  28.402  -8.298  1.00  0.67           C  
ATOM   2426  CG  LEU A 148      13.775  27.463  -9.347  1.00  0.67           C  
ATOM   2427  CD1 LEU A 148      12.766  26.433  -9.547  1.00  0.67           C  
ATOM   2428  CD2 LEU A 148      14.056  28.195 -10.633  1.00  0.67           C  
ATOM   2429  H   LEU A 148      11.307  27.129  -6.995  1.00  0.67           H  
ATOM   2430  HA  LEU A 148      14.241  27.305  -6.761  1.00  0.67           H  
ATOM   2431 1HB  LEU A 148      12.220  28.599  -8.524  1.00  0.67           H  
ATOM   2432 2HB  LEU A 148      13.808  29.341  -8.364  1.00  0.67           H  
ATOM   2433  HG  LEU A 148      14.687  26.985  -8.995  1.00  0.67           H  
ATOM   2434 1HD1 LEU A 148      13.115  25.732 -10.295  1.00  0.67           H  
ATOM   2435 2HD1 LEU A 148      12.578  25.916  -8.642  1.00  0.67           H  
ATOM   2436 3HD1 LEU A 148      11.849  26.907  -9.880  1.00  0.67           H  
ATOM   2437 1HD2 LEU A 148      14.415  27.487 -11.380  1.00  0.67           H  
ATOM   2438 2HD2 LEU A 148      13.152  28.662 -11.002  1.00  0.67           H  
ATOM   2439 3HD2 LEU A 148      14.815  28.954 -10.456  1.00  0.67           H  
ATOM   2440  N   PRO A 149      14.420  29.676  -5.610  1.00  0.68           N  
ATOM   2441  CA  PRO A 149      14.495  30.890  -4.837  1.00  0.68           C  
ATOM   2442  C   PRO A 149      13.626  31.949  -5.500  1.00  0.68           C  
ATOM   2443  O   PRO A 149      13.466  31.908  -6.720  1.00  0.68           O  
ATOM   2444  CB  PRO A 149      15.976  31.256  -4.921  1.00  0.68           C  
ATOM   2445  CG  PRO A 149      16.681  29.945  -5.156  1.00  0.68           C  
ATOM   2446  CD  PRO A 149      15.735  29.131  -6.013  1.00  0.68           C  
ATOM   2447  HA  PRO A 149      14.219  30.660  -3.813  1.00  0.68           H  
ATOM   2448 1HB  PRO A 149      16.138  31.992  -5.725  1.00  0.68           H  
ATOM   2449 2HB  PRO A 149      16.296  31.736  -3.978  1.00  0.68           H  
ATOM   2450 1HG  PRO A 149      17.652  30.118  -5.641  1.00  0.68           H  
ATOM   2451 2HG  PRO A 149      16.892  29.466  -4.183  1.00  0.68           H  
ATOM   2452 1HD  PRO A 149      15.926  29.281  -7.086  1.00  0.68           H  
ATOM   2453 2HD  PRO A 149      15.855  28.088  -5.696  1.00  0.68           H  
ATOM   2454  N   PRO A 150      13.050  32.883  -4.743  1.00  0.70           N  
ATOM   2455  CA  PRO A 150      12.254  33.981  -5.215  1.00  0.70           C  
ATOM   2456  C   PRO A 150      12.934  34.809  -6.257  1.00  0.70           C  
ATOM   2457  O   PRO A 150      14.122  35.131  -6.161  1.00  0.70           O  
ATOM   2458  CB  PRO A 150      12.008  34.778  -3.946  1.00  0.70           C  
ATOM   2459  CG  PRO A 150      12.022  33.760  -2.889  1.00  0.70           C  
ATOM   2460  CD  PRO A 150      13.042  32.737  -3.330  1.00  0.70           C  
ATOM   2461  HA  PRO A 150      11.336  33.573  -5.603  1.00  0.70           H  
ATOM   2462 1HB  PRO A 150      12.771  35.551  -3.832  1.00  0.70           H  
ATOM   2463 2HB  PRO A 150      11.035  35.282  -4.017  1.00  0.70           H  
ATOM   2464 1HG  PRO A 150      12.269  34.233  -1.933  1.00  0.70           H  
ATOM   2465 2HG  PRO A 150      11.025  33.324  -2.776  1.00  0.70           H  
ATOM   2466 1HD  PRO A 150      14.016  32.839  -2.892  1.00  0.70           H  
ATOM   2467 2HD  PRO A 150      12.587  31.788  -3.127  1.00  0.70           H  
ATOM   2468  N   MET A 151      12.134  35.183  -7.235  1.00  0.72           N  
ATOM   2469  CA  MET A 151      12.568  35.984  -8.363  1.00  0.72           C  
ATOM   2470  C   MET A 151      11.688  37.194  -8.482  1.00  0.72           C  
ATOM   2471  O   MET A 151      10.551  37.171  -8.022  1.00  0.72           O  
ATOM   2472  CB  MET A 151      12.480  35.183  -9.647  1.00  0.72           C  
ATOM   2473  CG  MET A 151      13.337  33.979  -9.707  1.00  0.72           C  
ATOM   2474  SD  MET A 151      13.182  33.172 -11.272  1.00  0.72           S  
ATOM   2475  CE  MET A 151      14.114  31.709 -10.951  1.00  0.72           C  
ATOM   2476  H   MET A 151      11.168  34.847  -7.198  1.00  0.72           H  
ATOM   2477  HA  MET A 151      13.595  36.317  -8.204  1.00  0.72           H  
ATOM   2478 1HB  MET A 151      11.453  34.864  -9.800  1.00  0.72           H  
ATOM   2479 2HB  MET A 151      12.748  35.826 -10.493  1.00  0.72           H  
ATOM   2480 1HG  MET A 151      14.382  34.266  -9.565  1.00  0.72           H  
ATOM   2481 2HG  MET A 151      13.060  33.276  -8.919  1.00  0.72           H  
ATOM   2482 1HE  MET A 151      14.114  31.077 -11.836  1.00  0.72           H  
ATOM   2483 2HE  MET A 151      15.139  31.981 -10.693  1.00  0.72           H  
ATOM   2484 3HE  MET A 151      13.660  31.173 -10.117  1.00  0.72           H  
ATOM   2485  N   GLU A 152      12.187  38.240  -9.095  1.00  0.74           N  
ATOM   2486  CA  GLU A 152      11.341  39.392  -9.329  1.00  0.74           C  
ATOM   2487  C   GLU A 152      10.476  39.069 -10.527  1.00  0.74           C  
ATOM   2488  O   GLU A 152      10.847  38.220 -11.344  1.00  0.74           O  
ATOM   2489  CB  GLU A 152      12.173  40.649  -9.563  1.00  0.74           C  
ATOM   2490  CG  GLU A 152      13.005  41.066  -8.357  1.00  0.74           C  
ATOM   2491  CD  GLU A 152      13.802  42.319  -8.599  1.00  0.74           C  
ATOM   2492  OE1 GLU A 152      13.921  42.708  -9.736  1.00  0.74           O  
ATOM   2493  OE2 GLU A 152      14.290  42.886  -7.649  1.00  0.74           O  
ATOM   2494  H   GLU A 152      13.145  38.223  -9.435  1.00  0.74           H  
ATOM   2495  HA  GLU A 152      10.692  39.553  -8.466  1.00  0.74           H  
ATOM   2496 1HB  GLU A 152      12.850  40.485 -10.403  1.00  0.74           H  
ATOM   2497 2HB  GLU A 152      11.516  41.479  -9.826  1.00  0.74           H  
ATOM   2498 1HG  GLU A 152      12.337  41.229  -7.509  1.00  0.74           H  
ATOM   2499 2HG  GLU A 152      13.681  40.251  -8.097  1.00  0.74           H  
ATOM   2500  N   VAL A 153       9.356  39.754 -10.670  1.00  0.75           N  
ATOM   2501  CA  VAL A 153       8.494  39.481 -11.809  1.00  0.75           C  
ATOM   2502  C   VAL A 153       9.204  39.674 -13.144  1.00  0.75           C  
ATOM   2503  O   VAL A 153       9.040  38.852 -14.042  1.00  0.75           O  
ATOM   2504  CB  VAL A 153       7.261  40.388 -11.775  1.00  0.75           C  
ATOM   2505  CG1 VAL A 153       6.475  40.251 -13.081  1.00  0.75           C  
ATOM   2506  CG2 VAL A 153       6.401  40.019 -10.581  1.00  0.75           C  
ATOM   2507  H   VAL A 153       9.089  40.436  -9.967  1.00  0.75           H  
ATOM   2508  HA  VAL A 153       8.162  38.444 -11.739  1.00  0.75           H  
ATOM   2509  HB  VAL A 153       7.581  41.427 -11.688  1.00  0.75           H  
ATOM   2510 1HG1 VAL A 153       5.604  40.911 -13.055  1.00  0.75           H  
ATOM   2511 2HG1 VAL A 153       7.109  40.527 -13.925  1.00  0.75           H  
ATOM   2512 3HG1 VAL A 153       6.147  39.222 -13.197  1.00  0.75           H  
ATOM   2513 1HG2 VAL A 153       5.531  40.668 -10.546  1.00  0.75           H  
ATOM   2514 2HG2 VAL A 153       6.075  39.005 -10.668  1.00  0.75           H  
ATOM   2515 3HG2 VAL A 153       6.980  40.138  -9.661  1.00  0.75           H  
ATOM   2516  N   GLU A 154       9.988  40.746 -13.292  1.00  0.77           N  
ATOM   2517  CA  GLU A 154      10.676  40.975 -14.563  1.00  0.77           C  
ATOM   2518  C   GLU A 154      11.605  39.803 -14.916  1.00  0.77           C  
ATOM   2519  O   GLU A 154      11.623  39.332 -16.056  1.00  0.77           O  
ATOM   2520  CB  GLU A 154      11.476  42.279 -14.516  1.00  0.77           C  
ATOM   2521  CG  GLU A 154      12.130  42.658 -15.836  1.00  0.77           C  
ATOM   2522  CD  GLU A 154      12.879  43.983 -15.797  1.00  0.77           C  
ATOM   2523  OE1 GLU A 154      13.546  44.252 -14.826  1.00  0.77           O  
ATOM   2524  OE2 GLU A 154      12.771  44.724 -16.751  1.00  0.77           O  
ATOM   2525  H   GLU A 154      10.107  41.392 -12.524  1.00  0.77           H  
ATOM   2526  HA  GLU A 154       9.924  41.059 -15.349  1.00  0.77           H  
ATOM   2527 1HB  GLU A 154      10.821  43.095 -14.220  1.00  0.77           H  
ATOM   2528 2HB  GLU A 154      12.259  42.197 -13.762  1.00  0.77           H  
ATOM   2529 1HG  GLU A 154      12.828  41.868 -16.115  1.00  0.77           H  
ATOM   2530 2HG  GLU A 154      11.359  42.706 -16.606  1.00  0.77           H  
ATOM   2531  N   GLU A 155      12.369  39.318 -13.932  1.00  0.78           N  
ATOM   2532  CA  GLU A 155      13.266  38.190 -14.172  1.00  0.78           C  
ATOM   2533  C   GLU A 155      12.489  36.969 -14.597  1.00  0.78           C  
ATOM   2534  O   GLU A 155      12.825  36.310 -15.587  1.00  0.78           O  
ATOM   2535  CB  GLU A 155      14.060  37.832 -12.917  1.00  0.78           C  
ATOM   2536  CG  GLU A 155      14.964  36.606 -13.071  1.00  0.78           C  
ATOM   2537  CD  GLU A 155      15.708  36.242 -11.801  1.00  0.78           C  
ATOM   2538  OE1 GLU A 155      15.691  37.018 -10.870  1.00  0.78           O  
ATOM   2539  OE2 GLU A 155      16.264  35.160 -11.757  1.00  0.78           O  
ATOM   2540  H   GLU A 155      12.314  39.730 -13.012  1.00  0.78           H  
ATOM   2541  HA  GLU A 155      13.955  38.459 -14.972  1.00  0.78           H  
ATOM   2542 1HB  GLU A 155      14.680  38.678 -12.624  1.00  0.78           H  
ATOM   2543 2HB  GLU A 155      13.369  37.638 -12.095  1.00  0.78           H  
ATOM   2544 1HG  GLU A 155      14.344  35.756 -13.365  1.00  0.78           H  
ATOM   2545 2HG  GLU A 155      15.680  36.788 -13.871  1.00  0.78           H  
ATOM   2546  N   ALA A 156      11.444  36.660 -13.838  1.00  0.80           N  
ATOM   2547  CA  ALA A 156      10.648  35.494 -14.128  1.00  0.80           C  
ATOM   2548  C   ALA A 156      10.026  35.603 -15.511  1.00  0.80           C  
ATOM   2549  O   ALA A 156       9.984  34.615 -16.250  1.00  0.80           O  
ATOM   2550  CB  ALA A 156       9.594  35.339 -13.062  1.00  0.80           C  
ATOM   2551  H   ALA A 156      11.208  37.248 -13.036  1.00  0.80           H  
ATOM   2552  HA  ALA A 156      11.297  34.621 -14.116  1.00  0.80           H  
ATOM   2553 1HB  ALA A 156       8.992  34.451 -13.250  1.00  0.80           H  
ATOM   2554 2HB  ALA A 156      10.096  35.251 -12.102  1.00  0.80           H  
ATOM   2555 3HB  ALA A 156       8.973  36.223 -13.060  1.00  0.80           H  
ATOM   2556  N   ALA A 157       9.572  36.806 -15.885  1.00  0.82           N  
ATOM   2557  CA  ALA A 157       8.972  37.020 -17.193  1.00  0.82           C  
ATOM   2558  C   ALA A 157       9.977  36.729 -18.289  1.00  0.82           C  
ATOM   2559  O   ALA A 157       9.657  36.064 -19.280  1.00  0.82           O  
ATOM   2560  CB  ALA A 157       8.470  38.441 -17.300  1.00  0.82           C  
ATOM   2561  H   ALA A 157       9.617  37.589 -15.236  1.00  0.82           H  
ATOM   2562  HA  ALA A 157       8.136  36.338 -17.307  1.00  0.82           H  
ATOM   2563 1HB  ALA A 157       7.999  38.595 -18.266  1.00  0.82           H  
ATOM   2564 2HB  ALA A 157       7.760  38.627 -16.510  1.00  0.82           H  
ATOM   2565 3HB  ALA A 157       9.305  39.128 -17.191  1.00  0.82           H  
ATOM   2566  N   ARG A 158      11.219  37.165 -18.086  1.00  0.85           N  
ATOM   2567  CA  ARG A 158      12.249  36.913 -19.072  1.00  0.85           C  
ATOM   2568  C   ARG A 158      12.555  35.437 -19.181  1.00  0.85           C  
ATOM   2569  O   ARG A 158      12.693  34.920 -20.288  1.00  0.85           O  
ATOM   2570  CB  ARG A 158      13.488  37.714 -18.746  1.00  0.85           C  
ATOM   2571  CG  ARG A 158      13.286  39.164 -19.023  1.00  0.85           C  
ATOM   2572  CD  ARG A 158      14.374  40.023 -18.615  1.00  0.85           C  
ATOM   2573  NE  ARG A 158      14.084  41.385 -19.008  1.00  0.85           N  
ATOM   2574  CZ  ARG A 158      14.741  42.474 -18.573  1.00  0.85           C  
ATOM   2575  NH1 ARG A 158      15.738  42.353 -17.722  1.00  0.85           N  
ATOM   2576  NH2 ARG A 158      14.381  43.668 -18.996  1.00  0.85           N  
ATOM   2577  H   ARG A 158      11.438  37.719 -17.255  1.00  0.85           H  
ATOM   2578  HA  ARG A 158      11.882  37.264 -20.037  1.00  0.85           H  
ATOM   2579 1HB  ARG A 158      13.734  37.601 -17.691  1.00  0.85           H  
ATOM   2580 2HB  ARG A 158      14.333  37.355 -19.333  1.00  0.85           H  
ATOM   2581 1HG  ARG A 158      13.189  39.278 -20.095  1.00  0.85           H  
ATOM   2582 2HG  ARG A 158      12.371  39.508 -18.538  1.00  0.85           H  
ATOM   2583 1HD  ARG A 158      14.477  39.992 -17.529  1.00  0.85           H  
ATOM   2584 2HD  ARG A 158      15.301  39.712 -19.091  1.00  0.85           H  
ATOM   2585  HE  ARG A 158      13.300  41.520 -19.673  1.00  0.85           H  
ATOM   2586 1HH1 ARG A 158      16.011  41.441 -17.390  1.00  0.85           H  
ATOM   2587 2HH1 ARG A 158      16.217  43.178 -17.392  1.00  0.85           H  
ATOM   2588 1HH2 ARG A 158      13.604  43.769 -19.636  1.00  0.85           H  
ATOM   2589 2HH2 ARG A 158      14.854  44.488 -18.652  1.00  0.85           H  
ATOM   2590  N   ARG A 159      12.593  34.734 -18.052  1.00  0.89           N  
ATOM   2591  CA  ARG A 159      12.851  33.304 -18.106  1.00  0.89           C  
ATOM   2592  C   ARG A 159      11.717  32.602 -18.846  1.00  0.89           C  
ATOM   2593  O   ARG A 159      11.940  31.686 -19.645  1.00  0.89           O  
ATOM   2594  CB  ARG A 159      13.004  32.736 -16.708  1.00  0.89           C  
ATOM   2595  CG  ARG A 159      14.298  33.141 -16.000  1.00  0.89           C  
ATOM   2596  CD  ARG A 159      14.371  32.557 -14.652  1.00  0.89           C  
ATOM   2597  NE  ARG A 159      15.564  32.983 -13.906  1.00  0.89           N  
ATOM   2598  CZ  ARG A 159      16.772  32.421 -13.985  1.00  0.89           C  
ATOM   2599  NH1 ARG A 159      17.005  31.396 -14.782  1.00  0.89           N  
ATOM   2600  NH2 ARG A 159      17.722  32.925 -13.235  1.00  0.89           N  
ATOM   2601  H   ARG A 159      12.476  35.207 -17.153  1.00  0.89           H  
ATOM   2602  HA  ARG A 159      13.784  33.140 -18.649  1.00  0.89           H  
ATOM   2603 1HB  ARG A 159      12.171  33.072 -16.091  1.00  0.89           H  
ATOM   2604 2HB  ARG A 159      12.966  31.648 -16.750  1.00  0.89           H  
ATOM   2605 1HG  ARG A 159      15.155  32.801 -16.584  1.00  0.89           H  
ATOM   2606 2HG  ARG A 159      14.332  34.228 -15.903  1.00  0.89           H  
ATOM   2607 1HD  ARG A 159      13.494  32.879 -14.109  1.00  0.89           H  
ATOM   2608 2HD  ARG A 159      14.377  31.472 -14.717  1.00  0.89           H  
ATOM   2609  HE  ARG A 159      15.490  33.777 -13.246  1.00  0.89           H  
ATOM   2610 1HH1 ARG A 159      16.261  31.022 -15.355  1.00  0.89           H  
ATOM   2611 2HH1 ARG A 159      17.928  30.988 -14.822  1.00  0.89           H  
ATOM   2612 1HH2 ARG A 159      17.481  33.723 -12.627  1.00  0.89           H  
ATOM   2613 2HH2 ARG A 159      18.652  32.541 -13.252  1.00  0.89           H  
ATOM   2614  N   ALA A 160      10.483  33.059 -18.612  1.00  0.93           N  
ATOM   2615  CA  ALA A 160       9.341  32.467 -19.281  1.00  0.93           C  
ATOM   2616  C   ALA A 160       9.487  32.622 -20.789  1.00  0.93           C  
ATOM   2617  O   ALA A 160       9.213  31.697 -21.550  1.00  0.93           O  
ATOM   2618  CB  ALA A 160       8.066  33.122 -18.798  1.00  0.93           C  
ATOM   2619  H   ALA A 160      10.337  33.807 -17.934  1.00  0.93           H  
ATOM   2620  HA  ALA A 160       9.320  31.405 -19.044  1.00  0.93           H  
ATOM   2621 1HB  ALA A 160       7.223  32.657 -19.279  1.00  0.93           H  
ATOM   2622 2HB  ALA A 160       7.981  33.004 -17.723  1.00  0.93           H  
ATOM   2623 3HB  ALA A 160       8.079  34.176 -19.035  1.00  0.93           H  
ATOM   2624  N   ARG A 161       9.972  33.788 -21.216  1.00  0.96           N  
ATOM   2625  CA  ARG A 161      10.208  34.059 -22.624  1.00  0.96           C  
ATOM   2626  C   ARG A 161      11.311  33.159 -23.193  1.00  0.96           C  
ATOM   2627  O   ARG A 161      11.145  32.561 -24.259  1.00  0.96           O  
ATOM   2628  CB  ARG A 161      10.582  35.521 -22.813  1.00  0.96           C  
ATOM   2629  CG  ARG A 161      10.794  35.979 -24.236  1.00  0.96           C  
ATOM   2630  CD  ARG A 161      11.110  37.435 -24.286  1.00  0.96           C  
ATOM   2631  NE  ARG A 161      11.376  37.889 -25.640  1.00  0.96           N  
ATOM   2632  CZ  ARG A 161      10.434  38.233 -26.540  1.00  0.96           C  
ATOM   2633  NH1 ARG A 161       9.157  38.172 -26.231  1.00  0.96           N  
ATOM   2634  NH2 ARG A 161      10.798  38.635 -27.749  1.00  0.96           N  
ATOM   2635  H   ARG A 161      10.150  34.527 -20.534  1.00  0.96           H  
ATOM   2636  HA  ARG A 161       9.284  33.865 -23.168  1.00  0.96           H  
ATOM   2637 1HB  ARG A 161       9.803  36.151 -22.378  1.00  0.96           H  
ATOM   2638 2HB  ARG A 161      11.496  35.737 -22.277  1.00  0.96           H  
ATOM   2639 1HG  ARG A 161      11.622  35.426 -24.677  1.00  0.96           H  
ATOM   2640 2HG  ARG A 161       9.884  35.808 -24.812  1.00  0.96           H  
ATOM   2641 1HD  ARG A 161      10.278  38.009 -23.890  1.00  0.96           H  
ATOM   2642 2HD  ARG A 161      11.994  37.634 -23.678  1.00  0.96           H  
ATOM   2643  HE  ARG A 161      12.342  37.956 -25.925  1.00  0.96           H  
ATOM   2644 1HH1 ARG A 161       8.855  37.868 -25.292  1.00  0.96           H  
ATOM   2645 2HH1 ARG A 161       8.462  38.434 -26.911  1.00  0.96           H  
ATOM   2646 1HH2 ARG A 161      11.779  38.683 -27.991  1.00  0.96           H  
ATOM   2647 2HH2 ARG A 161      10.097  38.893 -28.426  1.00  0.96           H  
ATOM   2648  N   GLU A 162      12.415  33.017 -22.449  1.00  0.98           N  
ATOM   2649  CA  GLU A 162      13.571  32.225 -22.883  1.00  0.98           C  
ATOM   2650  C   GLU A 162      13.230  30.763 -23.130  1.00  0.98           C  
ATOM   2651  O   GLU A 162      13.761  30.145 -24.054  1.00  0.98           O  
ATOM   2652  CB  GLU A 162      14.705  32.299 -21.851  1.00  0.98           C  
ATOM   2653  CG  GLU A 162      15.435  33.641 -21.769  1.00  0.98           C  
ATOM   2654  CD  GLU A 162      16.452  33.695 -20.643  1.00  0.98           C  
ATOM   2655  OE1 GLU A 162      16.463  32.800 -19.826  1.00  0.98           O  
ATOM   2656  OE2 GLU A 162      17.223  34.628 -20.608  1.00  0.98           O  
ATOM   2657  H   GLU A 162      12.471  33.523 -21.565  1.00  0.98           H  
ATOM   2658  HA  GLU A 162      13.933  32.648 -23.820  1.00  0.98           H  
ATOM   2659 1HB  GLU A 162      14.298  32.086 -20.864  1.00  0.98           H  
ATOM   2660 2HB  GLU A 162      15.441  31.527 -22.069  1.00  0.98           H  
ATOM   2661 1HG  GLU A 162      15.951  33.813 -22.712  1.00  0.98           H  
ATOM   2662 2HG  GLU A 162      14.711  34.435 -21.641  1.00  0.98           H  
ATOM   2663  N   GLU A 163      12.321  30.213 -22.331  1.00  0.98           N  
ATOM   2664  CA  GLU A 163      11.927  28.819 -22.486  1.00  0.98           C  
ATOM   2665  C   GLU A 163      10.879  28.600 -23.582  1.00  0.98           C  
ATOM   2666  O   GLU A 163      10.526  27.453 -23.878  1.00  0.98           O  
ATOM   2667  CB  GLU A 163      11.394  28.248 -21.167  1.00  0.98           C  
ATOM   2668  CG  GLU A 163      12.445  28.108 -20.063  1.00  0.98           C  
ATOM   2669  CD  GLU A 163      11.900  27.493 -18.790  1.00  0.98           C  
ATOM   2670  OE1 GLU A 163      11.588  26.308 -18.793  1.00  0.98           O  
ATOM   2671  OE2 GLU A 163      11.796  28.193 -17.815  1.00  0.98           O  
ATOM   2672  H   GLU A 163      11.933  30.771 -21.565  1.00  0.98           H  
ATOM   2673  HA  GLU A 163      12.815  28.252 -22.761  1.00  0.98           H  
ATOM   2674 1HB  GLU A 163      10.603  28.905 -20.791  1.00  0.98           H  
ATOM   2675 2HB  GLU A 163      10.951  27.274 -21.347  1.00  0.98           H  
ATOM   2676 1HG  GLU A 163      13.266  27.496 -20.432  1.00  0.98           H  
ATOM   2677 2HG  GLU A 163      12.842  29.101 -19.839  1.00  0.98           H  
ATOM   2678  N   GLY A 164      10.369  29.678 -24.175  1.00  0.96           N  
ATOM   2679  CA  GLY A 164       9.342  29.559 -25.193  1.00  0.96           C  
ATOM   2680  C   GLY A 164       8.057  29.019 -24.588  1.00  0.96           C  
ATOM   2681  O   GLY A 164       7.756  29.264 -23.421  1.00  0.96           O  
ATOM   2682  H   GLY A 164      10.703  30.610 -23.938  1.00  0.96           H  
ATOM   2683 1HA  GLY A 164       9.160  30.541 -25.633  1.00  0.96           H  
ATOM   2684 2HA  GLY A 164       9.688  28.903 -25.989  1.00  0.96           H  
ATOM   2685  N   GLY A 165       7.272  28.311 -25.394  1.00  0.93           N  
ATOM   2686  CA  GLY A 165       5.991  27.797 -24.917  1.00  0.93           C  
ATOM   2687  C   GLY A 165       5.002  28.935 -24.719  1.00  0.93           C  
ATOM   2688  O   GLY A 165       5.113  29.984 -25.360  1.00  0.93           O  
ATOM   2689  H   GLY A 165       7.565  28.129 -26.342  1.00  0.93           H  
ATOM   2690 1HA  GLY A 165       5.590  27.080 -25.634  1.00  0.93           H  
ATOM   2691 2HA  GLY A 165       6.133  27.267 -23.973  1.00  0.93           H  
ATOM   2692  N   LEU A 166       4.012  28.698 -23.870  1.00  0.90           N  
ATOM   2693  CA  LEU A 166       2.962  29.673 -23.601  1.00  0.90           C  
ATOM   2694  C   LEU A 166       3.067  30.237 -22.198  1.00  0.90           C  
ATOM   2695  O   LEU A 166       3.135  29.482 -21.233  1.00  0.90           O  
ATOM   2696  CB  LEU A 166       1.599  29.019 -23.778  1.00  0.90           C  
ATOM   2697  CG  LEU A 166       0.354  29.839 -23.421  1.00  0.90           C  
ATOM   2698  CD1 LEU A 166       0.191  31.024 -24.369  1.00  0.90           C  
ATOM   2699  CD2 LEU A 166      -0.830  28.913 -23.495  1.00  0.90           C  
ATOM   2700  H   LEU A 166       3.996  27.803 -23.376  1.00  0.90           H  
ATOM   2701  HA  LEU A 166       3.057  30.493 -24.311  1.00  0.90           H  
ATOM   2702 1HB  LEU A 166       1.497  28.721 -24.821  1.00  0.90           H  
ATOM   2703 2HB  LEU A 166       1.581  28.122 -23.172  1.00  0.90           H  
ATOM   2704  HG  LEU A 166       0.445  30.232 -22.408  1.00  0.90           H  
ATOM   2705 1HD1 LEU A 166      -0.703  31.588 -24.096  1.00  0.90           H  
ATOM   2706 2HD1 LEU A 166       1.060  31.675 -24.293  1.00  0.90           H  
ATOM   2707 3HD1 LEU A 166       0.095  30.666 -25.393  1.00  0.90           H  
ATOM   2708 1HD2 LEU A 166      -1.723  29.448 -23.239  1.00  0.90           H  
ATOM   2709 2HD2 LEU A 166      -0.926  28.515 -24.506  1.00  0.90           H  
ATOM   2710 3HD2 LEU A 166      -0.682  28.099 -22.792  1.00  0.90           H  
ATOM   2711  N   THR A 167       3.068  31.552 -22.083  1.00  0.90           N  
ATOM   2712  CA  THR A 167       3.089  32.171 -20.770  1.00  0.90           C  
ATOM   2713  C   THR A 167       1.723  32.761 -20.503  1.00  0.90           C  
ATOM   2714  O   THR A 167       1.204  33.490 -21.346  1.00  0.90           O  
ATOM   2715  CB  THR A 167       4.133  33.288 -20.675  1.00  0.90           C  
ATOM   2716  OG1 THR A 167       5.432  32.766 -20.913  1.00  0.90           O  
ATOM   2717  CG2 THR A 167       4.098  33.903 -19.295  1.00  0.90           C  
ATOM   2718  H   THR A 167       3.039  32.126 -22.915  1.00  0.90           H  
ATOM   2719  HA  THR A 167       3.299  31.419 -20.015  1.00  0.90           H  
ATOM   2720  HB  THR A 167       3.925  34.019 -21.416  1.00  0.90           H  
ATOM   2721  HG1 THR A 167       5.484  32.385 -21.793  1.00  0.90           H  
ATOM   2722 1HG2 THR A 167       4.845  34.692 -19.226  1.00  0.90           H  
ATOM   2723 2HG2 THR A 167       3.116  34.317 -19.087  1.00  0.90           H  
ATOM   2724 3HG2 THR A 167       4.318  33.126 -18.571  1.00  0.90           H  
ATOM   2725  N   LEU A 168       1.145  32.435 -19.358  1.00  0.93           N  
ATOM   2726  CA  LEU A 168      -0.162  32.947 -18.953  1.00  0.93           C  
ATOM   2727  C   LEU A 168      -0.016  33.711 -17.659  1.00  0.93           C  
ATOM   2728  O   LEU A 168       0.753  33.285 -16.796  1.00  0.93           O  
ATOM   2729  CB  LEU A 168      -1.144  31.815 -18.632  1.00  0.93           C  
ATOM   2730  CG  LEU A 168      -1.486  30.784 -19.669  1.00  0.93           C  
ATOM   2731  CD1 LEU A 168      -2.298  29.747 -18.972  1.00  0.93           C  
ATOM   2732  CD2 LEU A 168      -2.270  31.396 -20.799  1.00  0.93           C  
ATOM   2733  H   LEU A 168       1.672  31.839 -18.720  1.00  0.93           H  
ATOM   2734  HA  LEU A 168      -0.563  33.604 -19.725  1.00  0.93           H  
ATOM   2735 1HB  LEU A 168      -0.749  31.272 -17.780  1.00  0.93           H  
ATOM   2736 2HB  LEU A 168      -2.084  32.275 -18.322  1.00  0.93           H  
ATOM   2737  HG  LEU A 168      -0.580  30.323 -20.057  1.00  0.93           H  
ATOM   2738 1HD1 LEU A 168      -2.565  28.970 -19.660  1.00  0.93           H  
ATOM   2739 2HD1 LEU A 168      -1.704  29.337 -18.165  1.00  0.93           H  
ATOM   2740 3HD1 LEU A 168      -3.197  30.206 -18.565  1.00  0.93           H  
ATOM   2741 1HD2 LEU A 168      -2.534  30.631 -21.513  1.00  0.93           H  
ATOM   2742 2HD2 LEU A 168      -3.175  31.852 -20.418  1.00  0.93           H  
ATOM   2743 3HD2 LEU A 168      -1.670  32.144 -21.278  1.00  0.93           H  
ATOM   2744  N   VAL A 169      -0.789  34.764 -17.480  1.00  0.99           N  
ATOM   2745  CA  VAL A 169      -0.800  35.423 -16.192  1.00  0.99           C  
ATOM   2746  C   VAL A 169      -2.212  35.527 -15.608  1.00  0.99           C  
ATOM   2747  O   VAL A 169      -3.104  36.182 -16.167  1.00  0.99           O  
ATOM   2748  CB  VAL A 169      -0.248  36.825 -16.315  1.00  0.99           C  
ATOM   2749  CG1 VAL A 169      -0.245  37.449 -14.914  1.00  0.99           C  
ATOM   2750  CG2 VAL A 169       1.124  36.839 -17.019  1.00  0.99           C  
ATOM   2751  H   VAL A 169      -1.315  35.132 -18.265  1.00  0.99           H  
ATOM   2752  HA  VAL A 169      -0.191  34.851 -15.499  1.00  0.99           H  
ATOM   2753  HB  VAL A 169      -0.894  37.358 -16.917  1.00  0.99           H  
ATOM   2754 1HG1 VAL A 169       0.107  38.443 -14.951  1.00  0.99           H  
ATOM   2755 2HG1 VAL A 169      -1.248  37.441 -14.505  1.00  0.99           H  
ATOM   2756 3HG1 VAL A 169       0.400  36.883 -14.265  1.00  0.99           H  
ATOM   2757 1HG2 VAL A 169       1.447  37.859 -17.133  1.00  0.99           H  
ATOM   2758 2HG2 VAL A 169       1.863  36.295 -16.479  1.00  0.99           H  
ATOM   2759 3HG2 VAL A 169       1.013  36.401 -17.994  1.00  0.99           H  
ATOM   2760  N   ALA A 170      -2.404  34.946 -14.436  1.00  1.10           N  
ATOM   2761  CA  ALA A 170      -3.690  34.944 -13.759  1.00  1.10           C  
ATOM   2762  C   ALA A 170      -3.893  36.241 -12.978  1.00  1.10           C  
ATOM   2763  O   ALA A 170      -3.747  36.307 -11.747  1.00  1.10           O  
ATOM   2764  CB  ALA A 170      -3.819  33.742 -12.861  1.00  1.10           C  
ATOM   2765  H   ALA A 170      -1.625  34.473 -14.002  1.00  1.10           H  
ATOM   2766  HA  ALA A 170      -4.466  34.891 -14.512  1.00  1.10           H  
ATOM   2767 1HB  ALA A 170      -4.804  33.749 -12.394  1.00  1.10           H  
ATOM   2768 2HB  ALA A 170      -3.702  32.839 -13.434  1.00  1.10           H  
ATOM   2769 3HB  ALA A 170      -3.058  33.787 -12.104  1.00  1.10           H  
ATOM   2770  N   TYR A 171      -4.151  37.287 -13.748  1.00  1.26           N  
ATOM   2771  CA  TYR A 171      -4.411  38.630 -13.258  1.00  1.26           C  
ATOM   2772  C   TYR A 171      -5.887  38.873 -13.018  1.00  1.26           C  
ATOM   2773  O   TYR A 171      -6.661  39.079 -13.962  1.00  1.26           O  
ATOM   2774  CB  TYR A 171      -3.899  39.636 -14.279  1.00  1.26           C  
ATOM   2775  CG  TYR A 171      -4.223  41.087 -14.006  1.00  1.26           C  
ATOM   2776  CD1 TYR A 171      -4.164  41.624 -12.722  1.00  1.26           C  
ATOM   2777  CD2 TYR A 171      -4.592  41.889 -15.087  1.00  1.26           C  
ATOM   2778  CE1 TYR A 171      -4.492  42.961 -12.528  1.00  1.26           C  
ATOM   2779  CE2 TYR A 171      -4.905  43.208 -14.896  1.00  1.26           C  
ATOM   2780  CZ  TYR A 171      -4.865  43.750 -13.634  1.00  1.26           C  
ATOM   2781  OH  TYR A 171      -5.198  45.079 -13.465  1.00  1.26           O  
ATOM   2782  H   TYR A 171      -4.167  37.104 -14.748  1.00  1.26           H  
ATOM   2783  HA  TYR A 171      -3.886  38.764 -12.312  1.00  1.26           H  
ATOM   2784 1HB  TYR A 171      -2.825  39.538 -14.348  1.00  1.26           H  
ATOM   2785 2HB  TYR A 171      -4.312  39.379 -15.250  1.00  1.26           H  
ATOM   2786  HD1 TYR A 171      -3.875  41.000 -11.877  1.00  1.26           H  
ATOM   2787  HD2 TYR A 171      -4.634  41.463 -16.090  1.00  1.26           H  
ATOM   2788  HE1 TYR A 171      -4.462  43.399 -11.527  1.00  1.26           H  
ATOM   2789  HE2 TYR A 171      -5.194  43.830 -15.735  1.00  1.26           H  
ATOM   2790  HH  TYR A 171      -5.373  45.261 -12.519  1.00  1.26           H  
ATOM   2791  N   ASP A 172      -6.302  38.949 -11.772  1.00  1.47           N  
ATOM   2792  CA  ASP A 172      -7.712  39.186 -11.591  1.00  1.47           C  
ATOM   2793  C   ASP A 172      -7.978  40.676 -11.730  1.00  1.47           C  
ATOM   2794  O   ASP A 172      -7.967  41.398 -10.742  1.00  1.47           O  
ATOM   2795  CB  ASP A 172      -8.244  38.644 -10.264  1.00  1.47           C  
ATOM   2796  CG  ASP A 172      -8.211  37.131 -10.207  1.00  1.47           C  
ATOM   2797  OD1 ASP A 172      -7.793  36.553 -11.188  1.00  1.47           O  
ATOM   2798  OD2 ASP A 172      -8.682  36.560  -9.237  1.00  1.47           O  
ATOM   2799  H   ASP A 172      -5.678  38.802 -10.994  1.00  1.47           H  
ATOM   2800  HA  ASP A 172      -8.249  38.671 -12.364  1.00  1.47           H  
ATOM   2801 1HB  ASP A 172      -7.677  39.055  -9.430  1.00  1.47           H  
ATOM   2802 2HB  ASP A 172      -9.277  38.943 -10.155  1.00  1.47           H  
ATOM   2803  N   GLY A 173      -8.161  41.130 -12.969  1.00  1.72           N  
ATOM   2804  CA  GLY A 173      -8.350  42.540 -13.309  1.00  1.72           C  
ATOM   2805  C   GLY A 173      -9.026  42.822 -14.659  1.00  1.72           C  
ATOM   2806  O   GLY A 173      -8.835  43.895 -15.221  1.00  1.72           O  
ATOM   2807  H   GLY A 173      -8.123  40.433 -13.705  1.00  1.72           H  
ATOM   2808 1HA  GLY A 173      -8.950  43.000 -12.540  1.00  1.72           H  
ATOM   2809 2HA  GLY A 173      -7.395  43.040 -13.278  1.00  1.72           H  
ATOM   2810  N   ALA A 174      -9.817  41.895 -15.195  1.00  1.99           N  
ATOM   2811  CA  ALA A 174     -10.456  42.163 -16.494  1.00  1.99           C  
ATOM   2812  C   ALA A 174     -11.811  41.437 -16.655  1.00  1.99           C  
ATOM   2813  O   ALA A 174     -11.925  40.285 -16.246  1.00  1.99           O  
ATOM   2814  CB  ALA A 174      -9.540  41.715 -17.620  1.00  1.99           C  
ATOM   2815  H   ALA A 174      -9.975  41.035 -14.681  1.00  1.99           H  
ATOM   2816  HA  ALA A 174     -10.578  43.230 -16.571  1.00  1.99           H  
ATOM   2817 1HB  ALA A 174      -9.998  41.951 -18.584  1.00  1.99           H  
ATOM   2818 2HB  ALA A 174      -8.592  42.222 -17.543  1.00  1.99           H  
ATOM   2819 3HB  ALA A 174      -9.380  40.639 -17.550  1.00  1.99           H  
ATOM   2820  N   PRO A 175     -12.825  42.058 -17.313  1.00  2.19           N  
ATOM   2821  CA  PRO A 175     -14.134  41.486 -17.621  1.00  2.19           C  
ATOM   2822  C   PRO A 175     -14.058  40.188 -18.456  1.00  2.19           C  
ATOM   2823  O   PRO A 175     -13.129  39.990 -19.246  1.00  2.19           O  
ATOM   2824  CB  PRO A 175     -14.823  42.620 -18.387  1.00  2.19           C  
ATOM   2825  CG  PRO A 175     -14.156  43.872 -17.905  1.00  2.19           C  
ATOM   2826  CD  PRO A 175     -12.719  43.496 -17.652  1.00  2.19           C  
ATOM   2827  HA  PRO A 175     -14.642  41.339 -16.670  1.00  2.19           H  
ATOM   2828 1HB  PRO A 175     -14.717  42.480 -19.455  1.00  2.19           H  
ATOM   2829 2HB  PRO A 175     -15.903  42.613 -18.170  1.00  2.19           H  
ATOM   2830 1HG  PRO A 175     -14.257  44.662 -18.667  1.00  2.19           H  
ATOM   2831 2HG  PRO A 175     -14.666  44.235 -16.995  1.00  2.19           H  
ATOM   2832 1HD  PRO A 175     -12.082  43.664 -18.535  1.00  2.19           H  
ATOM   2833 2HD  PRO A 175     -12.426  44.101 -16.784  1.00  2.19           H  
ATOM   2834  N   PRO A 176     -15.020  39.275 -18.279  1.00  2.27           N  
ATOM   2835  CA  PRO A 176     -15.136  37.991 -18.946  1.00  2.27           C  
ATOM   2836  C   PRO A 176     -15.643  37.707 -20.388  1.00  2.27           C  
ATOM   2837  O   PRO A 176     -15.537  36.538 -20.749  1.00  2.27           O  
ATOM   2838  CB  PRO A 176     -16.083  37.260 -18.004  1.00  2.27           C  
ATOM   2839  CG  PRO A 176     -16.934  38.306 -17.406  1.00  2.27           C  
ATOM   2840  CD  PRO A 176     -16.021  39.462 -17.192  1.00  2.27           C  
ATOM   2841  HA  PRO A 176     -14.151  37.526 -18.844  1.00  2.27           H  
ATOM   2842 1HB  PRO A 176     -16.658  36.510 -18.560  1.00  2.27           H  
ATOM   2843 2HB  PRO A 176     -15.496  36.735 -17.263  1.00  2.27           H  
ATOM   2844 1HG  PRO A 176     -17.768  38.535 -18.073  1.00  2.27           H  
ATOM   2845 2HG  PRO A 176     -17.376  37.947 -16.497  1.00  2.27           H  
ATOM   2846 1HD  PRO A 176     -16.583  40.403 -17.272  1.00  2.27           H  
ATOM   2847 2HD  PRO A 176     -15.548  39.349 -16.212  1.00  2.27           H  
ATOM   2848  N   ASP A 177     -16.235  38.582 -21.255  1.00  2.18           N  
ATOM   2849  CA  ASP A 177     -16.573  40.021 -21.449  1.00  2.18           C  
ATOM   2850  C   ASP A 177     -15.442  41.028 -21.701  1.00  2.18           C  
ATOM   2851  O   ASP A 177     -15.728  42.181 -22.011  1.00  2.18           O  
ATOM   2852  CB  ASP A 177     -17.513  40.581 -20.379  1.00  2.18           C  
ATOM   2853  CG  ASP A 177     -18.918  39.947 -20.402  1.00  2.18           C  
ATOM   2854  OD1 ASP A 177     -19.437  39.738 -21.472  1.00  2.18           O  
ATOM   2855  OD2 ASP A 177     -19.458  39.702 -19.350  1.00  2.18           O  
ATOM   2856  H   ASP A 177     -16.527  38.067 -22.075  1.00  2.18           H  
ATOM   2857  HA  ASP A 177     -17.180  40.053 -22.354  1.00  2.18           H  
ATOM   2858 1HB  ASP A 177     -17.098  40.476 -19.434  1.00  2.18           H  
ATOM   2859 2HB  ASP A 177     -17.628  41.651 -20.545  1.00  2.18           H  
ATOM   2860  N   GLU A 178     -14.196  40.591 -21.691  1.00  1.95           N  
ATOM   2861  CA  GLU A 178     -13.092  41.360 -22.277  1.00  1.95           C  
ATOM   2862  C   GLU A 178     -12.260  40.382 -23.070  1.00  1.95           C  
ATOM   2863  O   GLU A 178     -12.018  40.546 -24.269  1.00  1.95           O  
ATOM   2864  CB  GLU A 178     -12.196  42.081 -21.250  1.00  1.95           C  
ATOM   2865  CG  GLU A 178     -11.004  42.873 -21.840  1.00  1.95           C  
ATOM   2866  CD  GLU A 178     -11.368  44.097 -22.657  1.00  1.95           C  
ATOM   2867  OE1 GLU A 178     -12.403  44.671 -22.443  1.00  1.95           O  
ATOM   2868  OE2 GLU A 178     -10.581  44.451 -23.506  1.00  1.95           O  
ATOM   2869  H   GLU A 178     -14.007  39.663 -21.338  1.00  1.95           H  
ATOM   2870  HA  GLU A 178     -13.496  42.103 -22.965  1.00  1.95           H  
ATOM   2871 1HB  GLU A 178     -12.790  42.769 -20.671  1.00  1.95           H  
ATOM   2872 2HB  GLU A 178     -11.756  41.370 -20.573  1.00  1.95           H  
ATOM   2873 1HG  GLU A 178     -10.365  43.189 -21.013  1.00  1.95           H  
ATOM   2874 2HG  GLU A 178     -10.420  42.193 -22.462  1.00  1.95           H  
ATOM   2875  N   GLY A 179     -11.824  39.351 -22.355  1.00  1.66           N  
ATOM   2876  CA  GLY A 179     -10.910  38.373 -22.918  1.00  1.66           C  
ATOM   2877  C   GLY A 179     -11.515  37.101 -23.526  1.00  1.66           C  
ATOM   2878  O   GLY A 179     -12.683  36.792 -23.277  1.00  1.66           O  
ATOM   2879  H   GLY A 179     -12.103  39.302 -21.371  1.00  1.66           H  
ATOM   2880 1HA  GLY A 179     -10.259  38.891 -23.612  1.00  1.66           H  
ATOM   2881 2HA  GLY A 179     -10.280  38.047 -22.097  1.00  1.66           H  
ATOM   2882  N   PRO A 180     -10.742  36.384 -24.376  1.00  1.40           N  
ATOM   2883  CA  PRO A 180     -10.919  35.006 -24.812  1.00  1.40           C  
ATOM   2884  C   PRO A 180     -10.828  34.158 -23.574  1.00  1.40           C  
ATOM   2885  O   PRO A 180     -10.306  34.638 -22.574  1.00  1.40           O  
ATOM   2886  CB  PRO A 180      -9.748  34.756 -25.760  1.00  1.40           C  
ATOM   2887  CG  PRO A 180      -9.332  36.124 -26.235  1.00  1.40           C  
ATOM   2888  CD  PRO A 180      -9.613  37.061 -25.078  1.00  1.40           C  
ATOM   2889  HA  PRO A 180     -11.899  34.881 -25.312  1.00  1.40           H  
ATOM   2890 1HB  PRO A 180      -8.949  34.224 -25.219  1.00  1.40           H  
ATOM   2891 2HB  PRO A 180     -10.069  34.090 -26.579  1.00  1.40           H  
ATOM   2892 1HG  PRO A 180      -8.267  36.113 -26.517  1.00  1.40           H  
ATOM   2893 2HG  PRO A 180      -9.895  36.389 -27.142  1.00  1.40           H  
ATOM   2894 1HD  PRO A 180      -8.730  37.162 -24.443  1.00  1.40           H  
ATOM   2895 2HD  PRO A 180      -9.931  38.018 -25.515  1.00  1.40           H  
ATOM   2896  N   THR A 181     -11.353  32.965 -23.573  1.00  1.19           N  
ATOM   2897  CA  THR A 181     -11.197  32.144 -22.385  1.00  1.19           C  
ATOM   2898  C   THR A 181      -9.883  31.378 -22.355  1.00  1.19           C  
ATOM   2899  O   THR A 181      -9.285  31.110 -23.402  1.00  1.19           O  
ATOM   2900  CB  THR A 181     -12.337  31.147 -22.320  1.00  1.19           C  
ATOM   2901  OG1 THR A 181     -12.273  30.324 -23.510  1.00  1.19           O  
ATOM   2902  CG2 THR A 181     -13.667  31.877 -22.263  1.00  1.19           C  
ATOM   2903  H   THR A 181     -11.824  32.591 -24.406  1.00  1.19           H  
ATOM   2904  HA  THR A 181     -11.239  32.788 -21.507  1.00  1.19           H  
ATOM   2905  HB  THR A 181     -12.223  30.518 -21.440  1.00  1.19           H  
ATOM   2906  HG1 THR A 181     -12.470  30.903 -24.303  1.00  1.19           H  
ATOM   2907 1HG2 THR A 181     -14.481  31.153 -22.231  1.00  1.19           H  
ATOM   2908 2HG2 THR A 181     -13.699  32.505 -21.371  1.00  1.19           H  
ATOM   2909 3HG2 THR A 181     -13.771  32.502 -23.152  1.00  1.19           H  
ATOM   2910  N   LEU A 182      -9.513  30.901 -21.166  1.00  1.06           N  
ATOM   2911  CA  LEU A 182      -8.352  30.023 -21.019  1.00  1.06           C  
ATOM   2912  C   LEU A 182      -8.430  28.858 -21.993  1.00  1.06           C  
ATOM   2913  O   LEU A 182      -7.444  28.531 -22.651  1.00  1.06           O  
ATOM   2914  CB  LEU A 182      -8.266  29.441 -19.604  1.00  1.06           C  
ATOM   2915  CG  LEU A 182      -7.100  28.459 -19.372  1.00  1.06           C  
ATOM   2916  CD1 LEU A 182      -5.783  29.184 -19.495  1.00  1.06           C  
ATOM   2917  CD2 LEU A 182      -7.275  27.807 -18.039  1.00  1.06           C  
ATOM   2918  H   LEU A 182     -10.027  31.215 -20.345  1.00  1.06           H  
ATOM   2919  HA  LEU A 182      -7.452  30.601 -21.231  1.00  1.06           H  
ATOM   2920 1HB  LEU A 182      -8.154  30.266 -18.897  1.00  1.06           H  
ATOM   2921 2HB  LEU A 182      -9.196  28.919 -19.378  1.00  1.06           H  
ATOM   2922  HG  LEU A 182      -7.115  27.690 -20.142  1.00  1.06           H  
ATOM   2923 1HD1 LEU A 182      -4.974  28.472 -19.340  1.00  1.06           H  
ATOM   2924 2HD1 LEU A 182      -5.694  29.629 -20.486  1.00  1.06           H  
ATOM   2925 3HD1 LEU A 182      -5.730  29.962 -18.747  1.00  1.06           H  
ATOM   2926 1HD2 LEU A 182      -6.465  27.094 -17.863  1.00  1.06           H  
ATOM   2927 2HD2 LEU A 182      -7.282  28.552 -17.274  1.00  1.06           H  
ATOM   2928 3HD2 LEU A 182      -8.221  27.294 -18.039  1.00  1.06           H  
ATOM   2929  N   GLU A 183      -9.611  28.236 -22.087  1.00  0.98           N  
ATOM   2930  CA  GLU A 183      -9.824  27.106 -22.984  1.00  0.98           C  
ATOM   2931  C   GLU A 183      -9.478  27.452 -24.417  1.00  0.98           C  
ATOM   2932  O   GLU A 183      -8.768  26.703 -25.093  1.00  0.98           O  
ATOM   2933  CB  GLU A 183     -11.280  26.635 -22.898  1.00  0.98           C  
ATOM   2934  CG  GLU A 183     -11.649  25.488 -23.856  1.00  0.98           C  
ATOM   2935  CD  GLU A 183     -13.060  24.962 -23.666  1.00  0.98           C  
ATOM   2936  OE1 GLU A 183     -13.755  25.453 -22.808  1.00  0.98           O  
ATOM   2937  OE2 GLU A 183     -13.436  24.066 -24.386  1.00  0.98           O  
ATOM   2938  H   GLU A 183     -10.377  28.573 -21.523  1.00  0.98           H  
ATOM   2939  HA  GLU A 183      -9.179  26.294 -22.679  1.00  0.98           H  
ATOM   2940 1HB  GLU A 183     -11.491  26.301 -21.883  1.00  0.98           H  
ATOM   2941 2HB  GLU A 183     -11.943  27.475 -23.111  1.00  0.98           H  
ATOM   2942 1HG  GLU A 183     -11.565  25.871 -24.874  1.00  0.98           H  
ATOM   2943 2HG  GLU A 183     -10.951  24.683 -23.761  1.00  0.98           H  
ATOM   2944  N   GLU A 184      -9.934  28.611 -24.881  1.00  0.96           N  
ATOM   2945  CA  GLU A 184      -9.624  29.021 -26.245  1.00  0.96           C  
ATOM   2946  C   GLU A 184      -8.121  29.238 -26.462  1.00  0.96           C  
ATOM   2947  O   GLU A 184      -7.594  28.892 -27.523  1.00  0.96           O  
ATOM   2948  CB  GLU A 184     -10.438  30.267 -26.588  1.00  0.96           C  
ATOM   2949  CG  GLU A 184     -11.936  29.969 -26.762  1.00  0.96           C  
ATOM   2950  CD  GLU A 184     -12.816  31.186 -26.782  1.00  0.96           C  
ATOM   2951  OE1 GLU A 184     -12.691  31.991 -25.875  1.00  0.96           O  
ATOM   2952  OE2 GLU A 184     -13.604  31.324 -27.686  1.00  0.96           O  
ATOM   2953  H   GLU A 184     -10.527  29.206 -24.293  1.00  0.96           H  
ATOM   2954  HA  GLU A 184      -9.943  28.224 -26.914  1.00  0.96           H  
ATOM   2955 1HB  GLU A 184     -10.324  31.009 -25.798  1.00  0.96           H  
ATOM   2956 2HB  GLU A 184     -10.063  30.709 -27.511  1.00  0.96           H  
ATOM   2957 1HG  GLU A 184     -12.075  29.427 -27.696  1.00  0.96           H  
ATOM   2958 2HG  GLU A 184     -12.252  29.312 -25.951  1.00  0.96           H  
ATOM   2959  N   ILE A 185      -7.414  29.760 -25.458  1.00  0.96           N  
ATOM   2960  CA  ILE A 185      -5.979  30.005 -25.621  1.00  0.96           C  
ATOM   2961  C   ILE A 185      -5.181  28.718 -25.575  1.00  0.96           C  
ATOM   2962  O   ILE A 185      -4.290  28.491 -26.405  1.00  0.96           O  
ATOM   2963  CB  ILE A 185      -5.428  30.948 -24.546  1.00  0.96           C  
ATOM   2964  CG1 ILE A 185      -6.113  32.251 -24.641  1.00  0.96           C  
ATOM   2965  CG2 ILE A 185      -3.921  31.134 -24.695  1.00  0.96           C  
ATOM   2966  CD1 ILE A 185      -6.002  32.898 -25.984  1.00  0.96           C  
ATOM   2967  H   ILE A 185      -7.900  30.031 -24.597  1.00  0.96           H  
ATOM   2968  HA  ILE A 185      -5.823  30.470 -26.593  1.00  0.96           H  
ATOM   2969  HB  ILE A 185      -5.648  30.526 -23.559  1.00  0.96           H  
ATOM   2970 1HG1 ILE A 185      -7.166  32.123 -24.393  1.00  0.96           H  
ATOM   2971 2HG1 ILE A 185      -5.654  32.906 -23.917  1.00  0.96           H  
ATOM   2972 1HG2 ILE A 185      -3.553  31.802 -23.911  1.00  0.96           H  
ATOM   2973 2HG2 ILE A 185      -3.434  30.170 -24.610  1.00  0.96           H  
ATOM   2974 3HG2 ILE A 185      -3.701  31.567 -25.668  1.00  0.96           H  
ATOM   2975 1HD1 ILE A 185      -6.513  33.861 -25.965  1.00  0.96           H  
ATOM   2976 2HD1 ILE A 185      -4.951  33.047 -26.224  1.00  0.96           H  
ATOM   2977 3HD1 ILE A 185      -6.460  32.258 -26.736  1.00  0.96           H  
ATOM   2978  N   ILE A 186      -5.495  27.853 -24.631  1.00  0.96           N  
ATOM   2979  CA  ILE A 186      -4.772  26.605 -24.557  1.00  0.96           C  
ATOM   2980  C   ILE A 186      -5.026  25.793 -25.823  1.00  0.96           C  
ATOM   2981  O   ILE A 186      -4.097  25.234 -26.397  1.00  0.96           O  
ATOM   2982  CB  ILE A 186      -5.170  25.812 -23.310  1.00  0.96           C  
ATOM   2983  CG1 ILE A 186      -4.767  26.551 -22.014  1.00  0.96           C  
ATOM   2984  CG2 ILE A 186      -4.541  24.451 -23.327  1.00  0.96           C  
ATOM   2985  CD1 ILE A 186      -3.289  26.729 -21.860  1.00  0.96           C  
ATOM   2986  H   ILE A 186      -6.243  28.060 -23.966  1.00  0.96           H  
ATOM   2987  HA  ILE A 186      -3.704  26.829 -24.500  1.00  0.96           H  
ATOM   2988  HB  ILE A 186      -6.252  25.711 -23.308  1.00  0.96           H  
ATOM   2989 1HG1 ILE A 186      -5.229  27.533 -22.013  1.00  0.96           H  
ATOM   2990 2HG1 ILE A 186      -5.134  25.993 -21.156  1.00  0.96           H  
ATOM   2991 1HG2 ILE A 186      -4.852  23.895 -22.448  1.00  0.96           H  
ATOM   2992 2HG2 ILE A 186      -4.856  23.919 -24.224  1.00  0.96           H  
ATOM   2993 3HG2 ILE A 186      -3.457  24.553 -23.322  1.00  0.96           H  
ATOM   2994 1HD1 ILE A 186      -3.080  27.249 -20.943  1.00  0.96           H  
ATOM   2995 2HD1 ILE A 186      -2.797  25.755 -21.842  1.00  0.96           H  
ATOM   2996 3HD1 ILE A 186      -2.930  27.301 -22.696  1.00  0.96           H  
ATOM   2997  N   ALA A 187      -6.286  25.741 -26.282  1.00  0.96           N  
ATOM   2998  CA  ALA A 187      -6.620  25.021 -27.507  1.00  0.96           C  
ATOM   2999  C   ALA A 187      -5.924  25.609 -28.740  1.00  0.96           C  
ATOM   3000  O   ALA A 187      -5.490  24.873 -29.635  1.00  0.96           O  
ATOM   3001  CB  ALA A 187      -8.122  25.051 -27.723  1.00  0.96           C  
ATOM   3002  H   ALA A 187      -7.042  26.207 -25.781  1.00  0.96           H  
ATOM   3003  HA  ALA A 187      -6.289  23.990 -27.389  1.00  0.96           H  
ATOM   3004 1HB  ALA A 187      -8.375  24.490 -28.618  1.00  0.96           H  
ATOM   3005 2HB  ALA A 187      -8.622  24.610 -26.860  1.00  0.96           H  
ATOM   3006 3HB  ALA A 187      -8.445  26.087 -27.837  1.00  0.96           H  
ATOM   3007  N   ALA A 188      -5.836  26.945 -28.806  1.00  0.95           N  
ATOM   3008  CA  ALA A 188      -5.198  27.637 -29.922  1.00  0.95           C  
ATOM   3009  C   ALA A 188      -3.713  27.322 -30.046  1.00  0.95           C  
ATOM   3010  O   ALA A 188      -3.190  27.188 -31.155  1.00  0.95           O  
ATOM   3011  CB  ALA A 188      -5.360  29.139 -29.759  1.00  0.95           C  
ATOM   3012  H   ALA A 188      -6.246  27.520 -28.072  1.00  0.95           H  
ATOM   3013  HA  ALA A 188      -5.691  27.319 -30.839  1.00  0.95           H  
ATOM   3014 1HB  ALA A 188      -4.908  29.647 -30.608  1.00  0.95           H  
ATOM   3015 2HB  ALA A 188      -6.416  29.388 -29.706  1.00  0.95           H  
ATOM   3016 3HB  ALA A 188      -4.867  29.456 -28.842  1.00  0.95           H  
ATOM   3017  N   ASN A 189      -3.040  27.205 -28.903  1.00  0.93           N  
ATOM   3018  CA  ASN A 189      -1.599  26.987 -28.869  1.00  0.93           C  
ATOM   3019  C   ASN A 189      -1.154  25.528 -28.717  1.00  0.93           C  
ATOM   3020  O   ASN A 189      -0.104  25.145 -29.233  1.00  0.93           O  
ATOM   3021  CB  ASN A 189      -1.031  27.818 -27.736  1.00  0.93           C  
ATOM   3022  CG  ASN A 189      -1.121  29.292 -27.977  1.00  0.93           C  
ATOM   3023  OD1 ASN A 189      -0.266  29.907 -28.628  1.00  0.93           O  
ATOM   3024  ND2 ASN A 189      -2.171  29.866 -27.484  1.00  0.93           N  
ATOM   3025  H   ASN A 189      -3.542  27.344 -28.024  1.00  0.93           H  
ATOM   3026  HA  ASN A 189      -1.185  27.348 -29.810  1.00  0.93           H  
ATOM   3027 1HB  ASN A 189      -1.597  27.601 -26.828  1.00  0.93           H  
ATOM   3028 2HB  ASN A 189       0.006  27.540 -27.549  1.00  0.93           H  
ATOM   3029 1HD2 ASN A 189      -2.321  30.845 -27.607  1.00  0.93           H  
ATOM   3030 2HD2 ASN A 189      -2.856  29.286 -27.000  1.00  0.93           H  
ATOM   3031  N   LYS A 190      -1.919  24.729 -27.976  1.00  0.89           N  
ATOM   3032  CA  LYS A 190      -1.567  23.348 -27.650  1.00  0.89           C  
ATOM   3033  C   LYS A 190      -0.111  23.235 -27.195  1.00  0.89           C  
ATOM   3034  O   LYS A 190       0.650  22.454 -27.766  1.00  0.89           O  
ATOM   3035  CB  LYS A 190      -1.821  22.433 -28.845  1.00  0.89           C  
ATOM   3036  CG  LYS A 190      -3.275  22.405 -29.267  1.00  0.89           C  
ATOM   3037  CD  LYS A 190      -3.526  21.422 -30.393  1.00  0.89           C  
ATOM   3038  CE  LYS A 190      -5.017  21.308 -30.715  1.00  0.89           C  
ATOM   3039  NZ  LYS A 190      -5.575  22.580 -31.256  1.00  0.89           N  
ATOM   3040  H   LYS A 190      -2.785  25.085 -27.591  1.00  0.89           H  
ATOM   3041  HA  LYS A 190      -2.217  23.013 -26.845  1.00  0.89           H  
ATOM   3042 1HB  LYS A 190      -1.227  22.765 -29.697  1.00  0.89           H  
ATOM   3043 2HB  LYS A 190      -1.515  21.418 -28.601  1.00  0.89           H  
ATOM   3044 1HG  LYS A 190      -3.908  22.166 -28.412  1.00  0.89           H  
ATOM   3045 2HG  LYS A 190      -3.540  23.397 -29.617  1.00  0.89           H  
ATOM   3046 1HD  LYS A 190      -2.996  21.758 -31.286  1.00  0.89           H  
ATOM   3047 2HD  LYS A 190      -3.147  20.442 -30.112  1.00  0.89           H  
ATOM   3048 1HE  LYS A 190      -5.159  20.520 -31.452  1.00  0.89           H  
ATOM   3049 2HE  LYS A 190      -5.559  21.046 -29.807  1.00  0.89           H  
ATOM   3050 1HZ  LYS A 190      -6.553  22.462 -31.456  1.00  0.89           H  
ATOM   3051 2HZ  LYS A 190      -5.467  23.349 -30.565  1.00  0.89           H  
ATOM   3052 3HZ  LYS A 190      -5.089  22.831 -32.102  1.00  0.89           H  
ATOM   3053  N   PRO A 191       0.294  23.960 -26.140  1.00  0.85           N  
ATOM   3054  CA  PRO A 191       1.665  24.076 -25.686  1.00  0.85           C  
ATOM   3055  C   PRO A 191       2.241  22.806 -25.091  1.00  0.85           C  
ATOM   3056  O   PRO A 191       1.556  22.059 -24.409  1.00  0.85           O  
ATOM   3057  CB  PRO A 191       1.535  25.134 -24.592  1.00  0.85           C  
ATOM   3058  CG  PRO A 191       0.094  25.012 -24.101  1.00  0.85           C  
ATOM   3059  CD  PRO A 191      -0.693  24.683 -25.297  1.00  0.85           C  
ATOM   3060  HA  PRO A 191       2.290  24.439 -26.516  1.00  0.85           H  
ATOM   3061 1HB  PRO A 191       2.257  24.937 -23.796  1.00  0.85           H  
ATOM   3062 2HB  PRO A 191       1.769  26.127 -24.997  1.00  0.85           H  
ATOM   3063 1HG  PRO A 191       0.023  24.228 -23.330  1.00  0.85           H  
ATOM   3064 2HG  PRO A 191      -0.237  25.942 -23.640  1.00  0.85           H  
ATOM   3065 1HD  PRO A 191      -1.536  24.062 -25.022  1.00  0.85           H  
ATOM   3066 2HD  PRO A 191      -1.005  25.618 -25.747  1.00  0.85           H  
ATOM   3067  N   GLU A 192       3.549  22.627 -25.235  1.00  0.81           N  
ATOM   3068  CA  GLU A 192       4.230  21.524 -24.557  1.00  0.81           C  
ATOM   3069  C   GLU A 192       4.636  21.965 -23.158  1.00  0.81           C  
ATOM   3070  O   GLU A 192       4.993  21.147 -22.307  1.00  0.81           O  
ATOM   3071  CB  GLU A 192       5.466  21.084 -25.342  1.00  0.81           C  
ATOM   3072  CG  GLU A 192       5.165  20.490 -26.717  1.00  0.81           C  
ATOM   3073  CD  GLU A 192       6.410  20.091 -27.487  1.00  0.81           C  
ATOM   3074  OE1 GLU A 192       7.492  20.287 -26.984  1.00  0.81           O  
ATOM   3075  OE2 GLU A 192       6.272  19.588 -28.578  1.00  0.81           O  
ATOM   3076  H   GLU A 192       4.078  23.247 -25.831  1.00  0.81           H  
ATOM   3077  HA  GLU A 192       3.542  20.683 -24.470  1.00  0.81           H  
ATOM   3078 1HB  GLU A 192       6.131  21.936 -25.482  1.00  0.81           H  
ATOM   3079 2HB  GLU A 192       6.011  20.335 -24.767  1.00  0.81           H  
ATOM   3080 1HG  GLU A 192       4.537  19.609 -26.588  1.00  0.81           H  
ATOM   3081 2HG  GLU A 192       4.602  21.219 -27.299  1.00  0.81           H  
ATOM   3082  N   LYS A 193       4.624  23.281 -22.972  1.00  0.77           N  
ATOM   3083  CA  LYS A 193       5.030  23.944 -21.748  1.00  0.77           C  
ATOM   3084  C   LYS A 193       4.229  25.216 -21.499  1.00  0.77           C  
ATOM   3085  O   LYS A 193       4.087  26.044 -22.415  1.00  0.77           O  
ATOM   3086  CB  LYS A 193       6.526  24.287 -21.809  1.00  0.77           C  
ATOM   3087  CG  LYS A 193       7.075  24.996 -20.577  1.00  0.77           C  
ATOM   3088  CD  LYS A 193       8.573  25.283 -20.733  1.00  0.77           C  
ATOM   3089  CE  LYS A 193       9.400  24.005 -20.582  1.00  0.77           C  
ATOM   3090  NZ  LYS A 193      10.867  24.269 -20.681  1.00  0.77           N  
ATOM   3091  H   LYS A 193       4.299  23.848 -23.734  1.00  0.77           H  
ATOM   3092  HA  LYS A 193       4.857  23.262 -20.929  1.00  0.77           H  
ATOM   3093 1HB  LYS A 193       7.098  23.368 -21.943  1.00  0.77           H  
ATOM   3094 2HB  LYS A 193       6.719  24.923 -22.672  1.00  0.77           H  
ATOM   3095 1HG  LYS A 193       6.550  25.945 -20.441  1.00  0.77           H  
ATOM   3096 2HG  LYS A 193       6.904  24.379 -19.691  1.00  0.77           H  
ATOM   3097 1HD  LYS A 193       8.766  25.723 -21.718  1.00  0.77           H  
ATOM   3098 2HD  LYS A 193       8.895  25.998 -19.970  1.00  0.77           H  
ATOM   3099 1HE  LYS A 193       9.188  23.566 -19.607  1.00  0.77           H  
ATOM   3100 2HE  LYS A 193       9.114  23.296 -21.357  1.00  0.77           H  
ATOM   3101 1HZ  LYS A 193      11.377  23.413 -20.566  1.00  0.77           H  
ATOM   3102 2HZ  LYS A 193      11.080  24.665 -21.583  1.00  0.77           H  
ATOM   3103 3HZ  LYS A 193      11.152  24.937 -19.944  1.00  0.77           H  
ATOM   3104  N   VAL A 194       3.728  25.366 -20.269  1.00  0.74           N  
ATOM   3105  CA  VAL A 194       3.012  26.571 -19.872  1.00  0.74           C  
ATOM   3106  C   VAL A 194       3.629  27.187 -18.614  1.00  0.74           C  
ATOM   3107  O   VAL A 194       3.848  26.482 -17.625  1.00  0.74           O  
ATOM   3108  CB  VAL A 194       1.508  26.309 -19.616  1.00  0.74           C  
ATOM   3109  CG1 VAL A 194       0.829  27.625 -19.197  1.00  0.74           C  
ATOM   3110  CG2 VAL A 194       0.857  25.776 -20.862  1.00  0.74           C  
ATOM   3111  H   VAL A 194       3.877  24.615 -19.595  1.00  0.74           H  
ATOM   3112  HA  VAL A 194       3.087  27.276 -20.685  1.00  0.74           H  
ATOM   3113  HB  VAL A 194       1.391  25.596 -18.809  1.00  0.74           H  
ATOM   3114 1HG1 VAL A 194      -0.219  27.457 -19.030  1.00  0.74           H  
ATOM   3115 2HG1 VAL A 194       1.280  28.011 -18.284  1.00  0.74           H  
ATOM   3116 3HG1 VAL A 194       0.951  28.357 -20.000  1.00  0.74           H  
ATOM   3117 1HG2 VAL A 194      -0.201  25.605 -20.680  1.00  0.74           H  
ATOM   3118 2HG2 VAL A 194       0.977  26.504 -21.651  1.00  0.74           H  
ATOM   3119 3HG2 VAL A 194       1.330  24.840 -21.155  1.00  0.74           H  
ATOM   3120  N   ASN A 195       3.926  28.485 -18.671  1.00  0.73           N  
ATOM   3121  CA  ASN A 195       4.478  29.204 -17.521  1.00  0.73           C  
ATOM   3122  C   ASN A 195       3.421  30.146 -16.969  1.00  0.73           C  
ATOM   3123  O   ASN A 195       3.051  31.136 -17.597  1.00  0.73           O  
ATOM   3124  CB  ASN A 195       5.767  29.932 -17.865  1.00  0.73           C  
ATOM   3125  CG  ASN A 195       6.442  30.567 -16.660  1.00  0.73           C  
ATOM   3126  OD1 ASN A 195       5.798  31.097 -15.756  1.00  0.73           O  
ATOM   3127  ND2 ASN A 195       7.752  30.485 -16.630  1.00  0.73           N  
ATOM   3128  H   ASN A 195       3.725  28.977 -19.542  1.00  0.73           H  
ATOM   3129  HA  ASN A 195       4.701  28.487 -16.729  1.00  0.73           H  
ATOM   3130 1HB  ASN A 195       6.462  29.233 -18.331  1.00  0.73           H  
ATOM   3131 2HB  ASN A 195       5.554  30.714 -18.597  1.00  0.73           H  
ATOM   3132 1HD2 ASN A 195       8.260  30.876 -15.864  1.00  0.73           H  
ATOM   3133 2HD2 ASN A 195       8.242  30.022 -17.374  1.00  0.73           H  
ATOM   3134  N   LEU A 196       2.881  29.780 -15.825  1.00  0.73           N  
ATOM   3135  CA  LEU A 196       1.796  30.510 -15.205  1.00  0.73           C  
ATOM   3136  C   LEU A 196       2.211  31.445 -14.084  1.00  0.73           C  
ATOM   3137  O   LEU A 196       2.763  31.003 -13.086  1.00  0.73           O  
ATOM   3138  CB  LEU A 196       0.796  29.515 -14.630  1.00  0.73           C  
ATOM   3139  CG  LEU A 196      -0.280  30.120 -13.836  1.00  0.73           C  
ATOM   3140  CD1 LEU A 196      -1.138  31.010 -14.734  1.00  0.73           C  
ATOM   3141  CD2 LEU A 196      -1.033  28.995 -13.161  1.00  0.73           C  
ATOM   3142  H   LEU A 196       3.252  28.965 -15.347  1.00  0.73           H  
ATOM   3143  HA  LEU A 196       1.302  31.094 -15.974  1.00  0.73           H  
ATOM   3144 1HB  LEU A 196       0.336  28.966 -15.455  1.00  0.73           H  
ATOM   3145 2HB  LEU A 196       1.334  28.805 -13.999  1.00  0.73           H  
ATOM   3146  HG  LEU A 196       0.146  30.756 -13.078  1.00  0.73           H  
ATOM   3147 1HD1 LEU A 196      -1.919  31.468 -14.140  1.00  0.73           H  
ATOM   3148 2HD1 LEU A 196      -0.528  31.791 -15.167  1.00  0.73           H  
ATOM   3149 3HD1 LEU A 196      -1.573  30.419 -15.534  1.00  0.73           H  
ATOM   3150 1HD2 LEU A 196      -1.823  29.408 -12.540  1.00  0.73           H  
ATOM   3151 2HD2 LEU A 196      -1.448  28.335 -13.909  1.00  0.73           H  
ATOM   3152 3HD2 LEU A 196      -0.353  28.432 -12.549  1.00  0.73           H  
ATOM   3153  N   PHE A 197       1.884  32.719 -14.234  1.00  0.76           N  
ATOM   3154  CA  PHE A 197       2.136  33.726 -13.213  1.00  0.76           C  
ATOM   3155  C   PHE A 197       0.856  33.973 -12.459  1.00  0.76           C  
ATOM   3156  O   PHE A 197      -0.198  34.090 -13.078  1.00  0.76           O  
ATOM   3157  CB  PHE A 197       2.577  35.018 -13.867  1.00  0.76           C  
ATOM   3158  CG  PHE A 197       3.911  34.970 -14.404  1.00  0.76           C  
ATOM   3159  CD1 PHE A 197       4.189  34.369 -15.614  1.00  0.76           C  
ATOM   3160  CD2 PHE A 197       4.908  35.576 -13.722  1.00  0.76           C  
ATOM   3161  CE1 PHE A 197       5.478  34.354 -16.079  1.00  0.76           C  
ATOM   3162  CE2 PHE A 197       6.174  35.574 -14.187  1.00  0.76           C  
ATOM   3163  CZ  PHE A 197       6.460  34.946 -15.367  1.00  0.76           C  
ATOM   3164  H   PHE A 197       1.452  32.998 -15.113  1.00  0.76           H  
ATOM   3165  HA  PHE A 197       2.894  33.365 -12.532  1.00  0.76           H  
ATOM   3166 1HB  PHE A 197       1.919  35.217 -14.654  1.00  0.76           H  
ATOM   3167 2HB  PHE A 197       2.515  35.837 -13.153  1.00  0.76           H  
ATOM   3168  HD1 PHE A 197       3.384  33.888 -16.182  1.00  0.76           H  
ATOM   3169  HD2 PHE A 197       4.666  36.072 -12.790  1.00  0.76           H  
ATOM   3170  HE1 PHE A 197       5.722  33.865 -17.010  1.00  0.76           H  
ATOM   3171  HE2 PHE A 197       6.940  36.065 -13.622  1.00  0.76           H  
ATOM   3172  HZ  PHE A 197       7.461  34.921 -15.739  1.00  0.76           H  
ATOM   3173  N   VAL A 198       0.937  34.079 -11.144  1.00  0.81           N  
ATOM   3174  CA  VAL A 198      -0.279  34.338 -10.370  1.00  0.81           C  
ATOM   3175  C   VAL A 198      -0.121  35.555  -9.452  1.00  0.81           C  
ATOM   3176  O   VAL A 198       0.866  35.678  -8.711  1.00  0.81           O  
ATOM   3177  CB  VAL A 198      -0.686  33.070  -9.575  1.00  0.81           C  
ATOM   3178  CG1 VAL A 198      -1.939  33.319  -8.748  1.00  0.81           C  
ATOM   3179  CG2 VAL A 198      -0.912  31.912 -10.532  1.00  0.81           C  
ATOM   3180  H   VAL A 198       1.852  33.961 -10.699  1.00  0.81           H  
ATOM   3181  HA  VAL A 198      -1.088  34.561 -11.064  1.00  0.81           H  
ATOM   3182  HB  VAL A 198       0.104  32.811  -8.900  1.00  0.81           H  
ATOM   3183 1HG1 VAL A 198      -2.202  32.422  -8.193  1.00  0.81           H  
ATOM   3184 2HG1 VAL A 198      -1.767  34.128  -8.050  1.00  0.81           H  
ATOM   3185 3HG1 VAL A 198      -2.761  33.585  -9.412  1.00  0.81           H  
ATOM   3186 1HG2 VAL A 198      -1.176  31.039  -9.972  1.00  0.81           H  
ATOM   3187 2HG2 VAL A 198      -1.711  32.146 -11.227  1.00  0.81           H  
ATOM   3188 3HG2 VAL A 198      -0.000  31.725 -11.075  1.00  0.81           H  
ATOM   3189  N   GLY A 199      -1.102  36.467  -9.503  1.00  0.87           N  
ATOM   3190  CA  GLY A 199      -1.042  37.669  -8.663  1.00  0.87           C  
ATOM   3191  C   GLY A 199      -1.060  37.302  -7.184  1.00  0.87           C  
ATOM   3192  O   GLY A 199      -1.616  36.273  -6.812  1.00  0.87           O  
ATOM   3193  H   GLY A 199      -1.893  36.333 -10.142  1.00  0.87           H  
ATOM   3194 1HA  GLY A 199      -0.136  38.222  -8.882  1.00  0.87           H  
ATOM   3195 2HA  GLY A 199      -1.885  38.320  -8.892  1.00  0.87           H  
ATOM   3196  N   ASP A 200      -0.454  38.140  -6.346  1.00  0.93           N  
ATOM   3197  CA  ASP A 200      -0.402  37.878  -4.910  1.00  0.93           C  
ATOM   3198  C   ASP A 200      -1.702  38.364  -4.293  1.00  0.93           C  
ATOM   3199  O   ASP A 200      -2.634  38.718  -5.016  1.00  0.93           O  
ATOM   3200  CB  ASP A 200       0.825  38.551  -4.277  1.00  0.93           C  
ATOM   3201  CG  ASP A 200       0.738  40.052  -4.197  1.00  0.93           C  
ATOM   3202  OD1 ASP A 200      -0.351  40.588  -4.154  1.00  0.93           O  
ATOM   3203  OD2 ASP A 200       1.761  40.670  -4.281  1.00  0.93           O  
ATOM   3204  H   ASP A 200      -0.015  38.973  -6.713  1.00  0.93           H  
ATOM   3205  HA  ASP A 200      -0.319  36.805  -4.755  1.00  0.93           H  
ATOM   3206 1HB  ASP A 200       0.997  38.151  -3.274  1.00  0.93           H  
ATOM   3207 2HB  ASP A 200       1.702  38.299  -4.864  1.00  0.93           H  
ATOM   3208  N   GLU A 201      -1.773  38.417  -2.969  1.00  1.00           N  
ATOM   3209  CA  GLU A 201      -3.002  38.774  -2.261  1.00  1.00           C  
ATOM   3210  C   GLU A 201      -3.719  40.024  -2.809  1.00  1.00           C  
ATOM   3211  O   GLU A 201      -4.952  40.073  -2.794  1.00  1.00           O  
ATOM   3212  CB  GLU A 201      -2.690  38.961  -0.772  1.00  1.00           C  
ATOM   3213  CG  GLU A 201      -3.912  39.237   0.107  1.00  1.00           C  
ATOM   3214  CD  GLU A 201      -3.576  39.327   1.580  1.00  1.00           C  
ATOM   3215  OE1 GLU A 201      -2.417  39.241   1.905  1.00  1.00           O  
ATOM   3216  OE2 GLU A 201      -4.474  39.479   2.376  1.00  1.00           O  
ATOM   3217  H   GLU A 201      -0.959  38.168  -2.431  1.00  1.00           H  
ATOM   3218  HA  GLU A 201      -3.699  37.946  -2.349  1.00  1.00           H  
ATOM   3219 1HB  GLU A 201      -2.191  38.069  -0.387  1.00  1.00           H  
ATOM   3220 2HB  GLU A 201      -2.001  39.801  -0.652  1.00  1.00           H  
ATOM   3221 1HG  GLU A 201      -4.355  40.187  -0.209  1.00  1.00           H  
ATOM   3222 2HG  GLU A 201      -4.647  38.451  -0.050  1.00  1.00           H  
ATOM   3223  N   ASP A 202      -2.966  41.047  -3.230  1.00  1.07           N  
ATOM   3224  CA  ASP A 202      -3.571  42.292  -3.700  1.00  1.07           C  
ATOM   3225  C   ASP A 202      -3.572  42.446  -5.230  1.00  1.07           C  
ATOM   3226  O   ASP A 202      -3.946  43.507  -5.741  1.00  1.07           O  
ATOM   3227  CB  ASP A 202      -2.868  43.500  -3.074  1.00  1.07           C  
ATOM   3228  CG  ASP A 202      -3.078  43.589  -1.554  1.00  1.07           C  
ATOM   3229  OD1 ASP A 202      -4.172  43.365  -1.135  1.00  1.07           O  
ATOM   3230  OD2 ASP A 202      -2.157  43.879  -0.820  1.00  1.07           O  
ATOM   3231  H   ASP A 202      -1.948  40.927  -3.295  1.00  1.07           H  
ATOM   3232  HA  ASP A 202      -4.605  42.300  -3.366  1.00  1.07           H  
ATOM   3233 1HB  ASP A 202      -1.803  43.424  -3.281  1.00  1.07           H  
ATOM   3234 2HB  ASP A 202      -3.228  44.416  -3.542  1.00  1.07           H  
ATOM   3235  N   GLY A 203      -3.196  41.393  -5.957  1.00  1.13           N  
ATOM   3236  CA  GLY A 203      -3.108  41.440  -7.415  1.00  1.13           C  
ATOM   3237  C   GLY A 203      -1.751  41.972  -7.888  1.00  1.13           C  
ATOM   3238  O   GLY A 203      -0.795  42.023  -7.122  1.00  1.13           O  
ATOM   3239  H   GLY A 203      -2.936  40.524  -5.485  1.00  1.13           H  
ATOM   3240 1HA  GLY A 203      -3.263  40.437  -7.812  1.00  1.13           H  
ATOM   3241 2HA  GLY A 203      -3.907  42.068  -7.808  1.00  1.13           H  
ATOM   3242  N   LEU A 204      -1.654  42.299  -9.172  1.00  1.17           N  
ATOM   3243  CA  LEU A 204      -0.405  42.763  -9.786  1.00  1.17           C  
ATOM   3244  C   LEU A 204      -0.436  44.277 -10.008  1.00  1.17           C  
ATOM   3245  O   LEU A 204      -1.481  44.818 -10.371  1.00  1.17           O  
ATOM   3246  CB  LEU A 204      -0.234  42.052 -11.128  1.00  1.17           C  
ATOM   3247  CG  LEU A 204      -0.094  40.539 -11.096  1.00  1.17           C  
ATOM   3248  CD1 LEU A 204      -0.124  40.007 -12.495  1.00  1.17           C  
ATOM   3249  CD2 LEU A 204       1.237  40.186 -10.449  1.00  1.17           C  
ATOM   3250  H   LEU A 204      -2.479  42.240  -9.749  1.00  1.17           H  
ATOM   3251  HA  LEU A 204       0.433  42.524  -9.130  1.00  1.17           H  
ATOM   3252 1HB  LEU A 204      -1.104  42.278 -11.711  1.00  1.17           H  
ATOM   3253 2HB  LEU A 204       0.643  42.466 -11.634  1.00  1.17           H  
ATOM   3254  HG  LEU A 204      -0.916  40.099 -10.539  1.00  1.17           H  
ATOM   3255 1HD1 LEU A 204      -0.015  38.925 -12.460  1.00  1.17           H  
ATOM   3256 2HD1 LEU A 204      -1.067  40.261 -12.957  1.00  1.17           H  
ATOM   3257 3HD1 LEU A 204       0.692  40.442 -13.067  1.00  1.17           H  
ATOM   3258 1HD2 LEU A 204       1.366  39.106 -10.432  1.00  1.17           H  
ATOM   3259 2HD2 LEU A 204       2.053  40.636 -11.025  1.00  1.17           H  
ATOM   3260 3HD2 LEU A 204       1.268  40.575  -9.426  1.00  1.17           H  
ATOM   3261  N   SER A 205       0.691  44.971  -9.817  1.00  1.20           N  
ATOM   3262  CA  SER A 205       0.712  46.409 -10.098  1.00  1.20           C  
ATOM   3263  C   SER A 205       0.785  46.677 -11.588  1.00  1.20           C  
ATOM   3264  O   SER A 205       1.214  45.813 -12.344  1.00  1.20           O  
ATOM   3265  CB  SER A 205       1.901  47.059  -9.435  1.00  1.20           C  
ATOM   3266  OG  SER A 205       3.117  46.595  -9.998  1.00  1.20           O  
ATOM   3267  H   SER A 205       1.550  44.513  -9.488  1.00  1.20           H  
ATOM   3268  HA  SER A 205      -0.205  46.853  -9.707  1.00  1.20           H  
ATOM   3269 1HB  SER A 205       1.832  48.138  -9.551  1.00  1.20           H  
ATOM   3270 2HB  SER A 205       1.888  46.842  -8.367  1.00  1.20           H  
ATOM   3271  HG  SER A 205       3.255  45.699  -9.596  1.00  1.20           H  
ATOM   3272  N   ALA A 206       0.479  47.909 -12.010  1.00  1.23           N  
ATOM   3273  CA  ALA A 206       0.575  48.239 -13.434  1.00  1.23           C  
ATOM   3274  C   ALA A 206       1.991  48.018 -13.954  1.00  1.23           C  
ATOM   3275  O   ALA A 206       2.181  47.560 -15.082  1.00  1.23           O  
ATOM   3276  CB  ALA A 206       0.147  49.675 -13.670  1.00  1.23           C  
ATOM   3277  H   ALA A 206       0.145  48.598 -11.354  1.00  1.23           H  
ATOM   3278  HA  ALA A 206      -0.087  47.591 -13.983  1.00  1.23           H  
ATOM   3279 1HB  ALA A 206       0.199  49.896 -14.737  1.00  1.23           H  
ATOM   3280 2HB  ALA A 206      -0.876  49.810 -13.322  1.00  1.23           H  
ATOM   3281 3HB  ALA A 206       0.807  50.347 -13.128  1.00  1.23           H  
ATOM   3282  N   GLU A 207       2.992  48.306 -13.129  1.00  1.24           N  
ATOM   3283  CA  GLU A 207       4.376  48.108 -13.536  1.00  1.24           C  
ATOM   3284  C   GLU A 207       4.633  46.633 -13.854  1.00  1.24           C  
ATOM   3285  O   GLU A 207       5.198  46.299 -14.902  1.00  1.24           O  
ATOM   3286  CB  GLU A 207       5.312  48.605 -12.432  1.00  1.24           C  
ATOM   3287  CG  GLU A 207       6.778  48.463 -12.741  1.00  1.24           C  
ATOM   3288  CD  GLU A 207       7.698  49.025 -11.664  1.00  1.24           C  
ATOM   3289  OE1 GLU A 207       7.202  49.547 -10.695  1.00  1.24           O  
ATOM   3290  OE2 GLU A 207       8.901  48.924 -11.819  1.00  1.24           O  
ATOM   3291  H   GLU A 207       2.789  48.663 -12.207  1.00  1.24           H  
ATOM   3292  HA  GLU A 207       4.558  48.687 -14.443  1.00  1.24           H  
ATOM   3293 1HB  GLU A 207       5.109  49.655 -12.229  1.00  1.24           H  
ATOM   3294 2HB  GLU A 207       5.111  48.048 -11.514  1.00  1.24           H  
ATOM   3295 1HG  GLU A 207       6.962  47.408 -12.835  1.00  1.24           H  
ATOM   3296 2HG  GLU A 207       6.997  48.935 -13.697  1.00  1.24           H  
ATOM   3297  N   GLU A 208       4.182  45.744 -12.966  1.00  1.24           N  
ATOM   3298  CA  GLU A 208       4.377  44.311 -13.187  1.00  1.24           C  
ATOM   3299  C   GLU A 208       3.629  43.848 -14.417  1.00  1.24           C  
ATOM   3300  O   GLU A 208       4.121  43.024 -15.195  1.00  1.24           O  
ATOM   3301  CB  GLU A 208       3.847  43.531 -12.005  1.00  1.24           C  
ATOM   3302  CG  GLU A 208       4.616  43.704 -10.764  1.00  1.24           C  
ATOM   3303  CD  GLU A 208       3.871  43.194  -9.638  1.00  1.24           C  
ATOM   3304  OE1 GLU A 208       3.766  42.020  -9.486  1.00  1.24           O  
ATOM   3305  OE2 GLU A 208       3.328  44.009  -8.919  1.00  1.24           O  
ATOM   3306  H   GLU A 208       3.708  46.070 -12.114  1.00  1.24           H  
ATOM   3307  HA  GLU A 208       5.440  44.115 -13.321  1.00  1.24           H  
ATOM   3308 1HB  GLU A 208       2.820  43.837 -11.803  1.00  1.24           H  
ATOM   3309 2HB  GLU A 208       3.824  42.469 -12.247  1.00  1.24           H  
ATOM   3310 1HG  GLU A 208       5.557  43.163 -10.846  1.00  1.24           H  
ATOM   3311 2HG  GLU A 208       4.845  44.757 -10.621  1.00  1.24           H  
ATOM   3312  N   LEU A 209       2.429  44.391 -14.601  1.00  1.22           N  
ATOM   3313  CA  LEU A 209       1.600  43.982 -15.709  1.00  1.22           C  
ATOM   3314  C   LEU A 209       2.275  44.324 -17.025  1.00  1.22           C  
ATOM   3315  O   LEU A 209       2.317  43.499 -17.948  1.00  1.22           O  
ATOM   3316  CB  LEU A 209       0.236  44.653 -15.575  1.00  1.22           C  
ATOM   3317  CG  LEU A 209      -0.580  44.149 -14.383  1.00  1.22           C  
ATOM   3318  CD1 LEU A 209      -1.769  44.977 -14.154  1.00  1.22           C  
ATOM   3319  CD2 LEU A 209      -0.979  42.808 -14.648  1.00  1.22           C  
ATOM   3320  H   LEU A 209       2.075  45.073 -13.925  1.00  1.22           H  
ATOM   3321  HA  LEU A 209       1.473  42.915 -15.638  1.00  1.22           H  
ATOM   3322 1HB  LEU A 209       0.383  45.720 -15.460  1.00  1.22           H  
ATOM   3323 2HB  LEU A 209      -0.342  44.480 -16.467  1.00  1.22           H  
ATOM   3324  HG  LEU A 209       0.021  44.169 -13.494  1.00  1.22           H  
ATOM   3325 1HD1 LEU A 209      -2.293  44.583 -13.299  1.00  1.22           H  
ATOM   3326 2HD1 LEU A 209      -1.489  45.980 -13.942  1.00  1.22           H  
ATOM   3327 3HD1 LEU A 209      -2.407  44.949 -15.029  1.00  1.22           H  
ATOM   3328 1HD2 LEU A 209      -1.552  42.430 -13.834  1.00  1.22           H  
ATOM   3329 2HD2 LEU A 209      -1.586  42.792 -15.550  1.00  1.22           H  
ATOM   3330 3HD2 LEU A 209      -0.087  42.219 -14.774  1.00  1.22           H  
ATOM   3331  N   GLU A 210       2.876  45.517 -17.096  1.00  1.19           N  
ATOM   3332  CA  GLU A 210       3.595  45.862 -18.303  1.00  1.19           C  
ATOM   3333  C   GLU A 210       4.823  44.996 -18.493  1.00  1.19           C  
ATOM   3334  O   GLU A 210       5.097  44.599 -19.617  1.00  1.19           O  
ATOM   3335  CB  GLU A 210       4.025  47.326 -18.358  1.00  1.19           C  
ATOM   3336  CG  GLU A 210       2.923  48.333 -18.586  1.00  1.19           C  
ATOM   3337  CD  GLU A 210       3.487  49.728 -18.840  1.00  1.19           C  
ATOM   3338  OE1 GLU A 210       4.692  49.891 -18.721  1.00  1.19           O  
ATOM   3339  OE2 GLU A 210       2.729  50.614 -19.162  1.00  1.19           O  
ATOM   3340  H   GLU A 210       2.811  46.178 -16.320  1.00  1.19           H  
ATOM   3341  HA  GLU A 210       2.931  45.689 -19.148  1.00  1.19           H  
ATOM   3342 1HB  GLU A 210       4.507  47.584 -17.410  1.00  1.19           H  
ATOM   3343 2HB  GLU A 210       4.761  47.447 -19.133  1.00  1.19           H  
ATOM   3344 1HG  GLU A 210       2.341  48.013 -19.444  1.00  1.19           H  
ATOM   3345 2HG  GLU A 210       2.267  48.351 -17.715  1.00  1.19           H  
ATOM   3346  N   TYR A 211       5.552  44.658 -17.420  1.00  1.15           N  
ATOM   3347  CA  TYR A 211       6.754  43.844 -17.609  1.00  1.15           C  
ATOM   3348  C   TYR A 211       6.404  42.501 -18.220  1.00  1.15           C  
ATOM   3349  O   TYR A 211       7.043  42.032 -19.168  1.00  1.15           O  
ATOM   3350  CB  TYR A 211       7.450  43.579 -16.271  1.00  1.15           C  
ATOM   3351  CG  TYR A 211       8.153  44.757 -15.692  1.00  1.15           C  
ATOM   3352  CD1 TYR A 211       8.361  44.829 -14.324  1.00  1.15           C  
ATOM   3353  CD2 TYR A 211       8.585  45.773 -16.519  1.00  1.15           C  
ATOM   3354  CE1 TYR A 211       9.005  45.921 -13.790  1.00  1.15           C  
ATOM   3355  CE2 TYR A 211       9.226  46.866 -15.986  1.00  1.15           C  
ATOM   3356  CZ  TYR A 211       9.434  46.949 -14.629  1.00  1.15           C  
ATOM   3357  OH  TYR A 211      10.068  48.060 -14.102  1.00  1.15           O  
ATOM   3358  H   TYR A 211       5.300  45.012 -16.494  1.00  1.15           H  
ATOM   3359  HA  TYR A 211       7.430  44.364 -18.285  1.00  1.15           H  
ATOM   3360 1HB  TYR A 211       6.713  43.236 -15.544  1.00  1.15           H  
ATOM   3361 2HB  TYR A 211       8.178  42.777 -16.395  1.00  1.15           H  
ATOM   3362  HD1 TYR A 211       8.015  44.024 -13.675  1.00  1.15           H  
ATOM   3363  HD2 TYR A 211       8.416  45.711 -17.593  1.00  1.15           H  
ATOM   3364  HE1 TYR A 211       9.169  45.990 -12.714  1.00  1.15           H  
ATOM   3365  HE2 TYR A 211       9.564  47.670 -16.635  1.00  1.15           H  
ATOM   3366  HH  TYR A 211       9.706  48.253 -13.206  1.00  1.15           H  
ATOM   3367  N   LEU A 212       5.328  41.920 -17.729  1.00  1.12           N  
ATOM   3368  CA  LEU A 212       4.890  40.641 -18.222  1.00  1.12           C  
ATOM   3369  C   LEU A 212       4.514  40.720 -19.694  1.00  1.12           C  
ATOM   3370  O   LEU A 212       4.945  39.885 -20.498  1.00  1.12           O  
ATOM   3371  CB  LEU A 212       3.710  40.229 -17.348  1.00  1.12           C  
ATOM   3372  CG  LEU A 212       4.106  39.814 -15.931  1.00  1.12           C  
ATOM   3373  CD1 LEU A 212       2.908  39.760 -15.016  1.00  1.12           C  
ATOM   3374  CD2 LEU A 212       4.717  38.447 -16.015  1.00  1.12           C  
ATOM   3375  H   LEU A 212       4.826  42.366 -16.957  1.00  1.12           H  
ATOM   3376  HA  LEU A 212       5.701  39.926 -18.103  1.00  1.12           H  
ATOM   3377 1HB  LEU A 212       3.057  41.084 -17.260  1.00  1.12           H  
ATOM   3378 2HB  LEU A 212       3.172  39.420 -17.818  1.00  1.12           H  
ATOM   3379  HG  LEU A 212       4.822  40.528 -15.531  1.00  1.12           H  
ATOM   3380 1HD1 LEU A 212       3.226  39.449 -14.022  1.00  1.12           H  
ATOM   3381 2HD1 LEU A 212       2.455  40.747 -14.957  1.00  1.12           H  
ATOM   3382 3HD1 LEU A 212       2.206  39.064 -15.396  1.00  1.12           H  
ATOM   3383 1HD2 LEU A 212       5.021  38.134 -15.028  1.00  1.12           H  
ATOM   3384 2HD2 LEU A 212       3.990  37.744 -16.411  1.00  1.12           H  
ATOM   3385 3HD2 LEU A 212       5.568  38.474 -16.665  1.00  1.12           H  
ATOM   3386  N   ALA A 213       3.763  41.759 -20.062  1.00  1.09           N  
ATOM   3387  CA  ALA A 213       3.356  41.963 -21.446  1.00  1.09           C  
ATOM   3388  C   ALA A 213       4.528  42.313 -22.374  1.00  1.09           C  
ATOM   3389  O   ALA A 213       4.591  41.829 -23.501  1.00  1.09           O  
ATOM   3390  CB  ALA A 213       2.313  43.028 -21.489  1.00  1.09           C  
ATOM   3391  H   ALA A 213       3.441  42.422 -19.352  1.00  1.09           H  
ATOM   3392  HA  ALA A 213       2.918  41.032 -21.809  1.00  1.09           H  
ATOM   3393 1HB  ALA A 213       1.961  43.159 -22.502  1.00  1.09           H  
ATOM   3394 2HB  ALA A 213       1.527  42.705 -20.878  1.00  1.09           H  
ATOM   3395 3HB  ALA A 213       2.721  43.944 -21.105  1.00  1.09           H  
ATOM   3396  N   LYS A 214       5.489  43.108 -21.899  1.00  1.07           N  
ATOM   3397  CA  LYS A 214       6.641  43.502 -22.718  1.00  1.07           C  
ATOM   3398  C   LYS A 214       7.457  42.287 -23.130  1.00  1.07           C  
ATOM   3399  O   LYS A 214       8.008  42.248 -24.232  1.00  1.07           O  
ATOM   3400  CB  LYS A 214       7.500  44.554 -21.997  1.00  1.07           C  
ATOM   3401  CG  LYS A 214       6.835  45.941 -21.960  1.00  1.07           C  
ATOM   3402  CD  LYS A 214       7.586  47.004 -21.192  1.00  1.07           C  
ATOM   3403  CE  LYS A 214       6.817  48.343 -21.306  1.00  1.07           C  
ATOM   3404  NZ  LYS A 214       7.396  49.427 -20.461  1.00  1.07           N  
ATOM   3405  H   LYS A 214       5.409  43.483 -20.961  1.00  1.07           H  
ATOM   3406  HA  LYS A 214       6.262  43.963 -23.628  1.00  1.07           H  
ATOM   3407 1HB  LYS A 214       7.674  44.231 -20.966  1.00  1.07           H  
ATOM   3408 2HB  LYS A 214       8.467  44.640 -22.488  1.00  1.07           H  
ATOM   3409 1HG  LYS A 214       6.701  46.292 -22.976  1.00  1.07           H  
ATOM   3410 2HG  LYS A 214       5.877  45.851 -21.508  1.00  1.07           H  
ATOM   3411 1HD  LYS A 214       7.651  46.714 -20.139  1.00  1.07           H  
ATOM   3412 2HD  LYS A 214       8.591  47.120 -21.592  1.00  1.07           H  
ATOM   3413 1HE  LYS A 214       6.835  48.663 -22.346  1.00  1.07           H  
ATOM   3414 2HE  LYS A 214       5.785  48.184 -21.013  1.00  1.07           H  
ATOM   3415 1HZ  LYS A 214       6.845  50.272 -20.578  1.00  1.07           H  
ATOM   3416 2HZ  LYS A 214       7.358  49.145 -19.489  1.00  1.07           H  
ATOM   3417 3HZ  LYS A 214       8.351  49.604 -20.729  1.00  1.07           H  
ATOM   3418  N   GLU A 215       7.467  41.263 -22.278  1.00  1.06           N  
ATOM   3419  CA  GLU A 215       8.175  40.026 -22.568  1.00  1.06           C  
ATOM   3420  C   GLU A 215       7.301  39.025 -23.369  1.00  1.06           C  
ATOM   3421  O   GLU A 215       7.762  37.927 -23.707  1.00  1.06           O  
ATOM   3422  CB  GLU A 215       8.671  39.397 -21.265  1.00  1.06           C  
ATOM   3423  CG  GLU A 215       9.704  40.246 -20.484  1.00  1.06           C  
ATOM   3424  CD  GLU A 215      11.010  40.472 -21.207  1.00  1.06           C  
ATOM   3425  OE1 GLU A 215      11.383  39.638 -21.993  1.00  1.06           O  
ATOM   3426  OE2 GLU A 215      11.669  41.462 -20.930  1.00  1.06           O  
ATOM   3427  H   GLU A 215       7.015  41.374 -21.365  1.00  1.06           H  
ATOM   3428  HA  GLU A 215       9.045  40.270 -23.177  1.00  1.06           H  
ATOM   3429 1HB  GLU A 215       7.814  39.233 -20.607  1.00  1.06           H  
ATOM   3430 2HB  GLU A 215       9.118  38.425 -21.468  1.00  1.06           H  
ATOM   3431 1HG  GLU A 215       9.259  41.214 -20.259  1.00  1.06           H  
ATOM   3432 2HG  GLU A 215       9.913  39.752 -19.543  1.00  1.06           H  
ATOM   3433  N   GLY A 216       6.057  39.415 -23.704  1.00  1.08           N  
ATOM   3434  CA  GLY A 216       5.123  38.591 -24.473  1.00  1.08           C  
ATOM   3435  C   GLY A 216       4.140  37.715 -23.676  1.00  1.08           C  
ATOM   3436  O   GLY A 216       3.486  36.845 -24.259  1.00  1.08           O  
ATOM   3437  H   GLY A 216       5.730  40.338 -23.435  1.00  1.08           H  
ATOM   3438 1HA  GLY A 216       4.545  39.258 -25.113  1.00  1.08           H  
ATOM   3439 2HA  GLY A 216       5.694  37.953 -25.142  1.00  1.08           H  
ATOM   3440  N   ALA A 217       4.041  37.894 -22.360  1.00  1.11           N  
ATOM   3441  CA  ALA A 217       3.119  37.062 -21.588  1.00  1.11           C  
ATOM   3442  C   ALA A 217       1.678  37.308 -21.977  1.00  1.11           C  
ATOM   3443  O   ALA A 217       1.302  38.438 -22.288  1.00  1.11           O  
ATOM   3444  CB  ALA A 217       3.265  37.307 -20.102  1.00  1.11           C  
ATOM   3445  H   ALA A 217       4.571  38.621 -21.881  1.00  1.11           H  
ATOM   3446  HA  ALA A 217       3.349  36.031 -21.809  1.00  1.11           H  
ATOM   3447 1HB  ALA A 217       2.590  36.651 -19.578  1.00  1.11           H  
ATOM   3448 2HB  ALA A 217       4.288  37.112 -19.790  1.00  1.11           H  
ATOM   3449 3HB  ALA A 217       3.006  38.329 -19.889  1.00  1.11           H  
ATOM   3450  N   THR A 218       0.860  36.261 -21.930  1.00  1.17           N  
ATOM   3451  CA  THR A 218      -0.562  36.410 -22.175  1.00  1.17           C  
ATOM   3452  C   THR A 218      -1.270  36.383 -20.833  1.00  1.17           C  
ATOM   3453  O   THR A 218      -0.640  36.159 -19.804  1.00  1.17           O  
ATOM   3454  CB  THR A 218      -1.094  35.329 -23.119  1.00  1.17           C  
ATOM   3455  OG1 THR A 218      -1.007  34.070 -22.515  1.00  1.17           O  
ATOM   3456  CG2 THR A 218      -0.278  35.325 -24.390  1.00  1.17           C  
ATOM   3457  H   THR A 218       1.204  35.329 -21.707  1.00  1.17           H  
ATOM   3458  HA  THR A 218      -0.749  37.373 -22.639  1.00  1.17           H  
ATOM   3459  HB  THR A 218      -2.126  35.527 -23.339  1.00  1.17           H  
ATOM   3460  HG1 THR A 218      -0.105  33.938 -22.190  1.00  1.17           H  
ATOM   3461 1HG2 THR A 218      -0.657  34.560 -25.066  1.00  1.17           H  
ATOM   3462 2HG2 THR A 218      -0.342  36.297 -24.869  1.00  1.17           H  
ATOM   3463 3HG2 THR A 218       0.764  35.111 -24.148  1.00  1.17           H  
ATOM   3464  N   TRP A 219      -2.567  36.634 -20.815  1.00  1.27           N  
ATOM   3465  CA  TRP A 219      -3.264  36.733 -19.538  1.00  1.27           C  
ATOM   3466  C   TRP A 219      -4.351  35.697 -19.506  1.00  1.27           C  
ATOM   3467  O   TRP A 219      -4.819  35.287 -20.559  1.00  1.27           O  
ATOM   3468  CB  TRP A 219      -3.811  38.153 -19.397  1.00  1.27           C  
ATOM   3469  CG  TRP A 219      -2.664  39.060 -19.607  1.00  1.27           C  
ATOM   3470  CD1 TRP A 219      -2.141  39.451 -20.798  1.00  1.27           C  
ATOM   3471  CD2 TRP A 219      -1.853  39.628 -18.624  1.00  1.27           C  
ATOM   3472  NE1 TRP A 219      -1.011  40.165 -20.588  1.00  1.27           N  
ATOM   3473  CE2 TRP A 219      -0.808  40.261 -19.268  1.00  1.27           C  
ATOM   3474  CE3 TRP A 219      -1.898  39.632 -17.289  1.00  1.27           C  
ATOM   3475  CZ2 TRP A 219       0.199  40.842 -18.578  1.00  1.27           C  
ATOM   3476  CZ3 TRP A 219      -0.914  40.237 -16.618  1.00  1.27           C  
ATOM   3477  CH2 TRP A 219       0.113  40.808 -17.248  1.00  1.27           C  
ATOM   3478  H   TRP A 219      -3.070  36.783 -21.685  1.00  1.27           H  
ATOM   3479  HA  TRP A 219      -2.576  36.546 -18.722  1.00  1.27           H  
ATOM   3480 1HB  TRP A 219      -4.615  38.323 -20.031  1.00  1.27           H  
ATOM   3481 2HB  TRP A 219      -4.169  38.295 -18.374  1.00  1.27           H  
ATOM   3482  HD1 TRP A 219      -2.540  39.183 -21.771  1.00  1.27           H  
ATOM   3483  HE1 TRP A 219      -0.404  40.548 -21.302  1.00  1.27           H  
ATOM   3484  HE3 TRP A 219      -2.709  39.138 -16.776  1.00  1.27           H  
ATOM   3485  HZ2 TRP A 219       1.043  41.328 -19.061  1.00  1.27           H  
ATOM   3486  HZ3 TRP A 219      -0.965  40.225 -15.540  1.00  1.27           H  
ATOM   3487  HH2 TRP A 219       0.881  41.251 -16.679  1.00  1.27           H  
ATOM   3488  N   ALA A 220      -4.706  35.255 -18.308  1.00  1.41           N  
ATOM   3489  CA  ALA A 220      -5.783  34.300 -18.057  1.00  1.41           C  
ATOM   3490  C   ALA A 220      -6.420  34.680 -16.722  1.00  1.41           C  
ATOM   3491  O   ALA A 220      -6.323  33.964 -15.728  1.00  1.41           O  
ATOM   3492  CB  ALA A 220      -5.256  32.890 -18.084  1.00  1.41           C  
ATOM   3493  H   ALA A 220      -4.217  35.639 -17.505  1.00  1.41           H  
ATOM   3494  HA  ALA A 220      -6.529  34.392 -18.830  1.00  1.41           H  
ATOM   3495 1HB  ALA A 220      -6.078  32.203 -17.912  1.00  1.41           H  
ATOM   3496 2HB  ALA A 220      -4.829  32.696 -19.059  1.00  1.41           H  
ATOM   3497 3HB  ALA A 220      -4.494  32.775 -17.323  1.00  1.41           H  
ATOM   3498  N   GLY A 221      -6.979  35.882 -16.698  1.00  1.59           N  
ATOM   3499  CA  GLY A 221      -7.444  36.538 -15.483  1.00  1.59           C  
ATOM   3500  C   GLY A 221      -8.933  36.486 -15.150  1.00  1.59           C  
ATOM   3501  O   GLY A 221      -9.690  35.634 -15.608  1.00  1.59           O  
ATOM   3502  H   GLY A 221      -7.081  36.360 -17.593  1.00  1.59           H  
ATOM   3503 1HA  GLY A 221      -6.876  36.162 -14.632  1.00  1.59           H  
ATOM   3504 2HA  GLY A 221      -7.171  37.578 -15.591  1.00  1.59           H  
ATOM   3505  N   ALA A 222      -9.357  37.449 -14.350  1.00  1.79           N  
ATOM   3506  CA  ALA A 222     -10.748  37.541 -13.870  1.00  1.79           C  
ATOM   3507  C   ALA A 222     -11.111  38.967 -13.505  1.00  1.79           C  
ATOM   3508  O   ALA A 222     -10.245  39.813 -13.327  1.00  1.79           O  
ATOM   3509  CB  ALA A 222     -10.980  36.652 -12.676  1.00  1.79           C  
ATOM   3510  H   ALA A 222      -8.652  38.115 -14.045  1.00  1.79           H  
ATOM   3511  HA  ALA A 222     -11.410  37.222 -14.676  1.00  1.79           H  
ATOM   3512 1HB  ALA A 222     -12.021  36.755 -12.396  1.00  1.79           H  
ATOM   3513 2HB  ALA A 222     -10.769  35.613 -12.931  1.00  1.79           H  
ATOM   3514 3HB  ALA A 222     -10.360  36.952 -11.858  1.00  1.79           H  
ATOM   3515  N   GLU A 223     -12.385  39.267 -13.390  1.00  2.00           N  
ATOM   3516  CA  GLU A 223     -12.789  40.646 -13.129  1.00  2.00           C  
ATOM   3517  C   GLU A 223     -12.746  41.139 -11.673  1.00  2.00           C  
ATOM   3518  O   GLU A 223     -13.799  41.253 -11.038  1.00  2.00           O  
ATOM   3519  CB  GLU A 223     -14.198  40.827 -13.677  1.00  2.00           C  
ATOM   3520  CG  GLU A 223     -14.708  42.262 -13.696  1.00  2.00           C  
ATOM   3521  CD  GLU A 223     -16.092  42.388 -14.301  1.00  2.00           C  
ATOM   3522  OE1 GLU A 223     -16.598  41.397 -14.771  1.00  2.00           O  
ATOM   3523  OE2 GLU A 223     -16.635  43.467 -14.289  1.00  2.00           O  
ATOM   3524  H   GLU A 223     -13.082  38.547 -13.521  1.00  2.00           H  
ATOM   3525  HA  GLU A 223     -12.127  41.292 -13.701  1.00  2.00           H  
ATOM   3526 1HB  GLU A 223     -14.225  40.435 -14.676  1.00  2.00           H  
ATOM   3527 2HB  GLU A 223     -14.892  40.232 -13.082  1.00  2.00           H  
ATOM   3528 1HG  GLU A 223     -14.723  42.648 -12.678  1.00  2.00           H  
ATOM   3529 2HG  GLU A 223     -14.008  42.866 -14.277  1.00  2.00           H  
ATOM   3530  N   ALA A 224     -11.544  41.450 -11.149  1.00  2.21           N  
ATOM   3531  CA  ALA A 224     -11.466  42.000  -9.774  1.00  2.21           C  
ATOM   3532  C   ALA A 224     -10.811  43.390  -9.659  1.00  2.21           C  
ATOM   3533  O   ALA A 224     -11.441  44.339  -9.195  1.00  2.21           O  
ATOM   3534  CB  ALA A 224     -10.709  41.070  -8.845  1.00  2.21           C  
ATOM   3535  H   ALA A 224     -10.724  41.283 -11.730  1.00  2.21           H  
ATOM   3536  HA  ALA A 224     -12.478  42.099  -9.414  1.00  2.21           H  
ATOM   3537 1HB  ALA A 224     -10.733  41.486  -7.838  1.00  2.21           H  
ATOM   3538 2HB  ALA A 224     -11.154  40.099  -8.837  1.00  2.21           H  
ATOM   3539 3HB  ALA A 224      -9.698  40.983  -9.161  1.00  2.21           H  
ATOM   3540  N   GLY A 225      -9.548  43.509 -10.085  1.00  2.39           N  
ATOM   3541  CA  GLY A 225      -8.740  44.724  -9.947  1.00  2.39           C  
ATOM   3542  C   GLY A 225      -8.046  44.774  -8.568  1.00  2.39           C  
ATOM   3543  O   GLY A 225      -7.407  45.766  -8.177  1.00  2.39           O  
ATOM   3544  H   GLY A 225      -9.081  42.708 -10.478  1.00  2.39           H  
ATOM   3545 1HA  GLY A 225      -7.985  44.738 -10.731  1.00  2.39           H  
ATOM   3546 2HA  GLY A 225      -9.368  45.594 -10.094  1.00  2.39           H  
ATOM   3547  N   GLY A 226      -8.211  43.703  -7.804  1.00  2.56           N  
ATOM   3548  CA  GLY A 226      -7.640  43.640  -6.474  1.00  2.56           C  
ATOM   3549  C   GLY A 226      -8.452  44.599  -5.622  1.00  2.56           C  
ATOM   3550  O   GLY A 226      -9.388  45.210  -6.133  1.00  2.56           O  
ATOM   3551  H   GLY A 226      -8.734  42.921  -8.171  1.00  2.56           H  
ATOM   3552 1HA  GLY A 226      -7.714  42.620  -6.099  1.00  2.56           H  
ATOM   3553 2HA  GLY A 226      -6.588  43.929  -6.499  1.00  2.56           H  
ATOM   3554  N   PRO A 227      -8.108  44.790  -4.344  1.00  2.68           N  
ATOM   3555  CA  PRO A 227      -8.774  45.681  -3.400  1.00  2.68           C  
ATOM   3556  C   PRO A 227      -8.799  47.136  -3.874  1.00  2.68           C  
ATOM   3557  O   PRO A 227      -9.646  47.919  -3.439  1.00  2.68           O  
ATOM   3558  CB  PRO A 227      -7.894  45.543  -2.153  1.00  2.68           C  
ATOM   3559  CG  PRO A 227      -7.246  44.190  -2.293  1.00  2.68           C  
ATOM   3560  CD  PRO A 227      -6.990  44.034  -3.771  1.00  2.68           C  
ATOM   3561  HA  PRO A 227      -9.791  45.317  -3.212  1.00  2.68           H  
ATOM   3562 1HB  PRO A 227      -7.162  46.369  -2.118  1.00  2.68           H  
ATOM   3563 2HB  PRO A 227      -8.512  45.626  -1.249  1.00  2.68           H  
ATOM   3564 1HG  PRO A 227      -6.320  44.163  -1.703  1.00  2.68           H  
ATOM   3565 2HG  PRO A 227      -7.896  43.403  -1.887  1.00  2.68           H  
ATOM   3566 1HD  PRO A 227      -6.022  44.491  -4.049  1.00  2.68           H  
ATOM   3567 2HD  PRO A 227      -7.031  42.971  -4.022  1.00  2.68           H  
ATOM   3568  N   ASP A 228      -7.877  47.488  -4.767  1.00  2.77           N  
ATOM   3569  CA  ASP A 228      -7.766  48.835  -5.297  1.00  2.77           C  
ATOM   3570  C   ASP A 228      -8.601  49.057  -6.566  1.00  2.77           C  
ATOM   3571  O   ASP A 228      -8.794  50.200  -6.989  1.00  2.77           O  
ATOM   3572  CB  ASP A 228      -6.295  49.145  -5.573  1.00  2.77           C  
ATOM   3573  CG  ASP A 228      -5.454  49.148  -4.289  1.00  2.77           C  
ATOM   3574  OD1 ASP A 228      -5.919  49.651  -3.294  1.00  2.77           O  
ATOM   3575  OD2 ASP A 228      -4.370  48.623  -4.313  1.00  2.77           O  
ATOM   3576  H   ASP A 228      -7.215  46.799  -5.092  1.00  2.77           H  
ATOM   3577  HA  ASP A 228      -8.125  49.528  -4.536  1.00  2.77           H  
ATOM   3578 1HB  ASP A 228      -5.887  48.411  -6.271  1.00  2.77           H  
ATOM   3579 2HB  ASP A 228      -6.212  50.121  -6.037  1.00  2.77           H  
ATOM   3580  N   GLY A 229      -9.049  47.969  -7.213  1.00  2.79           N  
ATOM   3581  CA  GLY A 229      -9.786  48.067  -8.476  1.00  2.79           C  
ATOM   3582  C   GLY A 229      -8.870  48.383  -9.671  1.00  2.79           C  
ATOM   3583  O   GLY A 229      -9.318  48.908 -10.691  1.00  2.79           O  
ATOM   3584  H   GLY A 229      -8.916  47.038  -6.819  1.00  2.79           H  
ATOM   3585 1HA  GLY A 229     -10.311  47.128  -8.648  1.00  2.79           H  
ATOM   3586 2HA  GLY A 229     -10.548  48.839  -8.386  1.00  2.79           H  
ATOM   3587  N   TRP A 230      -7.575  48.138  -9.515  1.00  2.74           N  
ATOM   3588  CA  TRP A 230      -6.588  48.475 -10.530  1.00  2.74           C  
ATOM   3589  C   TRP A 230      -6.331  47.451 -11.633  1.00  2.74           C  
ATOM   3590  O   TRP A 230      -6.103  46.277 -11.335  1.00  2.74           O  
ATOM   3591  CB  TRP A 230      -5.241  48.727  -9.864  1.00  2.74           C  
ATOM   3592  CG  TRP A 230      -5.147  50.006  -9.141  1.00  2.74           C  
ATOM   3593  CD1 TRP A 230      -6.149  50.881  -8.858  1.00  2.74           C  
ATOM   3594  CD2 TRP A 230      -3.945  50.578  -8.595  1.00  2.74           C  
ATOM   3595  NE1 TRP A 230      -5.651  51.962  -8.177  1.00  2.74           N  
ATOM   3596  CE2 TRP A 230      -4.300  51.792  -8.008  1.00  2.74           C  
ATOM   3597  CE3 TRP A 230      -2.604  50.163  -8.566  1.00  2.74           C  
ATOM   3598  CZ2 TRP A 230      -3.366  52.605  -7.385  1.00  2.74           C  
ATOM   3599  CZ3 TRP A 230      -1.667  50.975  -7.943  1.00  2.74           C  
ATOM   3600  CH2 TRP A 230      -2.039  52.166  -7.368  1.00  2.74           C  
ATOM   3601  H   TRP A 230      -7.294  47.631  -8.686  1.00  2.74           H  
ATOM   3602  HA  TRP A 230      -6.932  49.406 -10.945  1.00  2.74           H  
ATOM   3603 1HB  TRP A 230      -5.048  47.924  -9.149  1.00  2.74           H  
ATOM   3604 2HB  TRP A 230      -4.451  48.686 -10.609  1.00  2.74           H  
ATOM   3605  HD1 TRP A 230      -7.194  50.748  -9.135  1.00  2.74           H  
ATOM   3606  HE1 TRP A 230      -6.192  52.755  -7.854  1.00  2.74           H  
ATOM   3607  HE3 TRP A 230      -2.308  49.216  -9.019  1.00  2.74           H  
ATOM   3608  HZ2 TRP A 230      -3.639  53.554  -6.924  1.00  2.74           H  
ATOM   3609  HZ3 TRP A 230      -0.628  50.644  -7.921  1.00  2.74           H  
ATOM   3610  HH2 TRP A 230      -1.278  52.782  -6.887  1.00  2.74           H  
ATOM   3611  N   THR A 231      -6.218  47.877 -12.901  1.00  2.62           N  
ATOM   3612  CA  THR A 231      -6.562  49.205 -13.430  1.00  2.62           C  
ATOM   3613  C   THR A 231      -6.751  49.114 -14.944  1.00  2.62           C  
ATOM   3614  O   THR A 231      -5.921  48.505 -15.618  1.00  2.62           O  
ATOM   3615  CB  THR A 231      -5.480  50.290 -13.140  1.00  2.62           C  
ATOM   3616  OG1 THR A 231      -5.828  51.502 -13.840  1.00  2.62           O  
ATOM   3617  CG2 THR A 231      -4.126  49.824 -13.543  1.00  2.62           C  
ATOM   3618  H   THR A 231      -5.901  47.191 -13.577  1.00  2.62           H  
ATOM   3619  HA  THR A 231      -7.484  49.525 -12.970  1.00  2.62           H  
ATOM   3620  HB  THR A 231      -5.451  50.521 -12.095  1.00  2.62           H  
ATOM   3621  HG1 THR A 231      -5.198  52.207 -13.599  1.00  2.62           H  
ATOM   3622 1HG2 THR A 231      -3.393  50.604 -13.337  1.00  2.62           H  
ATOM   3623 2HG2 THR A 231      -3.863  48.921 -12.994  1.00  2.62           H  
ATOM   3624 3HG2 THR A 231      -4.137  49.616 -14.564  1.00  2.62           H  
ATOM   3625  N   PRO A 232      -7.736  49.814 -15.534  1.00  2.44           N  
ATOM   3626  CA  PRO A 232      -7.916  49.955 -16.964  1.00  2.44           C  
ATOM   3627  C   PRO A 232      -6.677  50.512 -17.648  1.00  2.44           C  
ATOM   3628  O   PRO A 232      -6.453  50.266 -18.834  1.00  2.44           O  
ATOM   3629  CB  PRO A 232      -9.083  50.940 -17.062  1.00  2.44           C  
ATOM   3630  CG  PRO A 232      -9.859  50.742 -15.786  1.00  2.44           C  
ATOM   3631  CD  PRO A 232      -8.819  50.434 -14.733  1.00  2.44           C  
ATOM   3632  HA  PRO A 232      -8.188  48.982 -17.390  1.00  2.44           H  
ATOM   3633 1HB  PRO A 232      -8.695  51.966 -17.167  1.00  2.44           H  
ATOM   3634 2HB  PRO A 232      -9.678  50.729 -17.962  1.00  2.44           H  
ATOM   3635 1HG  PRO A 232     -10.437  51.649 -15.554  1.00  2.44           H  
ATOM   3636 2HG  PRO A 232     -10.587  49.927 -15.913  1.00  2.44           H  
ATOM   3637 1HD  PRO A 232      -8.473  51.353 -14.229  1.00  2.44           H  
ATOM   3638 2HD  PRO A 232      -9.278  49.711 -14.038  1.00  2.44           H  
ATOM   3639  N   GLU A 233      -5.847  51.260 -16.908  1.00  2.26           N  
ATOM   3640  CA  GLU A 233      -4.654  51.814 -17.530  1.00  2.26           C  
ATOM   3641  C   GLU A 233      -3.725  50.683 -17.934  1.00  2.26           C  
ATOM   3642  O   GLU A 233      -3.049  50.741 -18.966  1.00  2.26           O  
ATOM   3643  CB  GLU A 233      -3.932  52.753 -16.564  1.00  2.26           C  
ATOM   3644  CG  GLU A 233      -4.685  54.050 -16.272  1.00  2.26           C  
ATOM   3645  CD  GLU A 233      -3.979  54.942 -15.271  1.00  2.26           C  
ATOM   3646  OE1 GLU A 233      -3.006  54.509 -14.697  1.00  2.26           O  
ATOM   3647  OE2 GLU A 233      -4.415  56.055 -15.086  1.00  2.26           O  
ATOM   3648  H   GLU A 233      -6.017  51.437 -15.920  1.00  2.26           H  
ATOM   3649  HA  GLU A 233      -4.939  52.364 -18.423  1.00  2.26           H  
ATOM   3650 1HB  GLU A 233      -3.761  52.240 -15.618  1.00  2.26           H  
ATOM   3651 2HB  GLU A 233      -2.958  53.015 -16.973  1.00  2.26           H  
ATOM   3652 1HG  GLU A 233      -4.820  54.598 -17.204  1.00  2.26           H  
ATOM   3653 2HG  GLU A 233      -5.673  53.791 -15.888  1.00  2.26           H  
ATOM   3654  N   ALA A 234      -3.684  49.651 -17.097  1.00  2.10           N  
ATOM   3655  CA  ALA A 234      -2.826  48.525 -17.335  1.00  2.10           C  
ATOM   3656  C   ALA A 234      -3.423  47.715 -18.427  1.00  2.10           C  
ATOM   3657  O   ALA A 234      -2.705  47.271 -19.307  1.00  2.10           O  
ATOM   3658  CB  ALA A 234      -2.654  47.669 -16.106  1.00  2.10           C  
ATOM   3659  H   ALA A 234      -4.315  49.622 -16.307  1.00  2.10           H  
ATOM   3660  HA  ALA A 234      -1.851  48.892 -17.655  1.00  2.10           H  
ATOM   3661 1HB  ALA A 234      -2.000  46.843 -16.358  1.00  2.10           H  
ATOM   3662 2HB  ALA A 234      -2.212  48.256 -15.309  1.00  2.10           H  
ATOM   3663 3HB  ALA A 234      -3.624  47.287 -15.782  1.00  2.10           H  
ATOM   3664  N   LEU A 235      -4.747  47.566 -18.421  1.00  1.97           N  
ATOM   3665  CA  LEU A 235      -5.349  46.728 -19.443  1.00  1.97           C  
ATOM   3666  C   LEU A 235      -5.082  47.307 -20.816  1.00  1.97           C  
ATOM   3667  O   LEU A 235      -4.796  46.570 -21.765  1.00  1.97           O  
ATOM   3668  CB  LEU A 235      -6.853  46.614 -19.257  1.00  1.97           C  
ATOM   3669  CG  LEU A 235      -7.309  45.889 -18.020  1.00  1.97           C  
ATOM   3670  CD1 LEU A 235      -8.839  45.940 -17.956  1.00  1.97           C  
ATOM   3671  CD2 LEU A 235      -6.779  44.483 -18.042  1.00  1.97           C  
ATOM   3672  H   LEU A 235      -5.301  47.979 -17.667  1.00  1.97           H  
ATOM   3673  HA  LEU A 235      -4.907  45.739 -19.387  1.00  1.97           H  
ATOM   3674 1HB  LEU A 235      -7.275  47.616 -19.237  1.00  1.97           H  
ATOM   3675 2HB  LEU A 235      -7.264  46.086 -20.113  1.00  1.97           H  
ATOM   3676  HG  LEU A 235      -6.923  46.403 -17.134  1.00  1.97           H  
ATOM   3677 1HD1 LEU A 235      -9.183  45.442 -17.061  1.00  1.97           H  
ATOM   3678 2HD1 LEU A 235      -9.173  46.972 -17.936  1.00  1.97           H  
ATOM   3679 3HD1 LEU A 235      -9.258  45.440 -18.831  1.00  1.97           H  
ATOM   3680 1HD2 LEU A 235      -7.100  43.968 -17.142  1.00  1.97           H  
ATOM   3681 2HD2 LEU A 235      -7.160  43.962 -18.915  1.00  1.97           H  
ATOM   3682 3HD2 LEU A 235      -5.700  44.515 -18.075  1.00  1.97           H  
ATOM   3683  N   GLU A 236      -5.125  48.632 -20.925  1.00  1.88           N  
ATOM   3684  CA  GLU A 236      -4.853  49.237 -22.211  1.00  1.88           C  
ATOM   3685  C   GLU A 236      -3.385  49.047 -22.556  1.00  1.88           C  
ATOM   3686  O   GLU A 236      -3.058  48.747 -23.705  1.00  1.88           O  
ATOM   3687  CB  GLU A 236      -5.242  50.708 -22.218  1.00  1.88           C  
ATOM   3688  CG  GLU A 236      -5.070  51.406 -23.574  1.00  1.88           C  
ATOM   3689  CD  GLU A 236      -5.953  50.860 -24.719  1.00  1.88           C  
ATOM   3690  OE1 GLU A 236      -6.915  50.148 -24.477  1.00  1.88           O  
ATOM   3691  OE2 GLU A 236      -5.657  51.188 -25.845  1.00  1.88           O  
ATOM   3692  H   GLU A 236      -5.380  49.210 -20.122  1.00  1.88           H  
ATOM   3693  HA  GLU A 236      -5.443  48.726 -22.966  1.00  1.88           H  
ATOM   3694 1HB  GLU A 236      -6.281  50.808 -21.906  1.00  1.88           H  
ATOM   3695 2HB  GLU A 236      -4.632  51.239 -21.484  1.00  1.88           H  
ATOM   3696 1HG  GLU A 236      -5.272  52.468 -23.450  1.00  1.88           H  
ATOM   3697 2HG  GLU A 236      -4.031  51.294 -23.861  1.00  1.88           H  
ATOM   3698  N   ALA A 237      -2.487  49.194 -21.572  1.00  1.82           N  
ATOM   3699  CA  ALA A 237      -1.077  48.969 -21.849  1.00  1.82           C  
ATOM   3700  C   ALA A 237      -0.845  47.534 -22.305  1.00  1.82           C  
ATOM   3701  O   ALA A 237      -0.048  47.282 -23.210  1.00  1.82           O  
ATOM   3702  CB  ALA A 237      -0.239  49.248 -20.621  1.00  1.82           C  
ATOM   3703  H   ALA A 237      -2.777  49.477 -20.634  1.00  1.82           H  
ATOM   3704  HA  ALA A 237      -0.778  49.642 -22.647  1.00  1.82           H  
ATOM   3705 1HB  ALA A 237       0.810  49.096 -20.857  1.00  1.82           H  
ATOM   3706 2HB  ALA A 237      -0.392  50.277 -20.297  1.00  1.82           H  
ATOM   3707 3HB  ALA A 237      -0.529  48.574 -19.820  1.00  1.82           H  
ATOM   3708  N   LEU A 238      -1.566  46.588 -21.698  1.00  1.79           N  
ATOM   3709  CA  LEU A 238      -1.387  45.193 -22.040  1.00  1.79           C  
ATOM   3710  C   LEU A 238      -1.801  44.985 -23.485  1.00  1.79           C  
ATOM   3711  O   LEU A 238      -1.114  44.302 -24.241  1.00  1.79           O  
ATOM   3712  CB  LEU A 238      -2.228  44.292 -21.125  1.00  1.79           C  
ATOM   3713  CG  LEU A 238      -1.837  44.245 -19.658  1.00  1.79           C  
ATOM   3714  CD1 LEU A 238      -2.800  43.331 -18.904  1.00  1.79           C  
ATOM   3715  CD2 LEU A 238      -0.504  43.855 -19.592  1.00  1.79           C  
ATOM   3716  H   LEU A 238      -2.212  46.848 -20.961  1.00  1.79           H  
ATOM   3717  HA  LEU A 238      -0.336  44.934 -21.932  1.00  1.79           H  
ATOM   3718 1HB  LEU A 238      -3.242  44.640 -21.168  1.00  1.79           H  
ATOM   3719 2HB  LEU A 238      -2.187  43.276 -21.501  1.00  1.79           H  
ATOM   3720  HG  LEU A 238      -1.914  45.186 -19.216  1.00  1.79           H  
ATOM   3721 1HD1 LEU A 238      -2.525  43.294 -17.853  1.00  1.79           H  
ATOM   3722 2HD1 LEU A 238      -3.800  43.709 -19.003  1.00  1.79           H  
ATOM   3723 3HD1 LEU A 238      -2.755  42.339 -19.326  1.00  1.79           H  
ATOM   3724 1HD2 LEU A 238      -0.180  43.795 -18.573  1.00  1.79           H  
ATOM   3725 2HD2 LEU A 238      -0.449  42.913 -20.059  1.00  1.79           H  
ATOM   3726 3HD2 LEU A 238       0.115  44.575 -20.132  1.00  1.79           H  
ATOM   3727  N   ARG A 239      -2.887  45.649 -23.891  1.00  1.78           N  
ATOM   3728  CA  ARG A 239      -3.346  45.598 -25.271  1.00  1.78           C  
ATOM   3729  C   ARG A 239      -2.337  46.250 -26.231  1.00  1.78           C  
ATOM   3730  O   ARG A 239      -2.067  45.715 -27.305  1.00  1.78           O  
ATOM   3731  CB  ARG A 239      -4.718  46.246 -25.387  1.00  1.78           C  
ATOM   3732  CG  ARG A 239      -5.866  45.405 -24.818  1.00  1.78           C  
ATOM   3733  CD  ARG A 239      -7.201  45.968 -25.182  1.00  1.78           C  
ATOM   3734  NE  ARG A 239      -7.505  47.192 -24.438  1.00  1.78           N  
ATOM   3735  CZ  ARG A 239      -8.152  47.204 -23.260  1.00  1.78           C  
ATOM   3736  NH1 ARG A 239      -8.582  46.083 -22.740  1.00  1.78           N  
ATOM   3737  NH2 ARG A 239      -8.356  48.354 -22.653  1.00  1.78           N  
ATOM   3738  H   ARG A 239      -3.429  46.183 -23.209  1.00  1.78           H  
ATOM   3739  HA  ARG A 239      -3.451  44.549 -25.551  1.00  1.78           H  
ATOM   3740 1HB  ARG A 239      -4.718  47.198 -24.860  1.00  1.78           H  
ATOM   3741 2HB  ARG A 239      -4.937  46.454 -26.431  1.00  1.78           H  
ATOM   3742 1HG  ARG A 239      -5.800  44.389 -25.204  1.00  1.78           H  
ATOM   3743 2HG  ARG A 239      -5.790  45.383 -23.736  1.00  1.78           H  
ATOM   3744 1HD  ARG A 239      -7.224  46.202 -26.244  1.00  1.78           H  
ATOM   3745 2HD  ARG A 239      -7.977  45.233 -24.954  1.00  1.78           H  
ATOM   3746  HE  ARG A 239      -7.193  48.107 -24.798  1.00  1.78           H  
ATOM   3747 1HH1 ARG A 239      -8.432  45.210 -23.239  1.00  1.78           H  
ATOM   3748 2HH1 ARG A 239      -9.095  46.085 -21.873  1.00  1.78           H  
ATOM   3749 1HH2 ARG A 239      -7.997  49.212 -23.102  1.00  1.78           H  
ATOM   3750 2HH2 ARG A 239      -8.842  48.390 -21.775  1.00  1.78           H  
ATOM   3751  N   LYS A 240      -1.712  47.366 -25.830  1.00  1.77           N  
ATOM   3752  CA  LYS A 240      -0.708  48.026 -26.683  1.00  1.77           C  
ATOM   3753  C   LYS A 240       0.488  47.110 -26.940  1.00  1.77           C  
ATOM   3754  O   LYS A 240       1.088  47.123 -28.017  1.00  1.77           O  
ATOM   3755  CB  LYS A 240      -0.210  49.333 -26.062  1.00  1.77           C  
ATOM   3756  CG  LYS A 240      -1.212  50.484 -26.065  1.00  1.77           C  
ATOM   3757  CD  LYS A 240      -0.608  51.733 -25.424  1.00  1.77           C  
ATOM   3758  CE  LYS A 240      -1.577  52.906 -25.452  1.00  1.77           C  
ATOM   3759  NZ  LYS A 240      -0.996  54.122 -24.810  1.00  1.77           N  
ATOM   3760  H   LYS A 240      -1.971  47.786 -24.938  1.00  1.77           H  
ATOM   3761  HA  LYS A 240      -1.169  48.252 -27.644  1.00  1.77           H  
ATOM   3762 1HB  LYS A 240       0.076  49.147 -25.028  1.00  1.77           H  
ATOM   3763 2HB  LYS A 240       0.683  49.663 -26.589  1.00  1.77           H  
ATOM   3764 1HG  LYS A 240      -1.502  50.712 -27.090  1.00  1.77           H  
ATOM   3765 2HG  LYS A 240      -2.106  50.195 -25.513  1.00  1.77           H  
ATOM   3766 1HD  LYS A 240      -0.353  51.514 -24.387  1.00  1.77           H  
ATOM   3767 2HD  LYS A 240       0.302  52.010 -25.954  1.00  1.77           H  
ATOM   3768 1HE  LYS A 240      -1.829  53.136 -26.486  1.00  1.77           H  
ATOM   3769 2HE  LYS A 240      -2.484  52.631 -24.925  1.00  1.77           H  
ATOM   3770 1HZ  LYS A 240      -1.668  54.876 -24.847  1.00  1.77           H  
ATOM   3771 2HZ  LYS A 240      -0.771  53.921 -23.846  1.00  1.77           H  
ATOM   3772 3HZ  LYS A 240      -0.157  54.394 -25.302  1.00  1.77           H  
ATOM   3773  N   LEU A 241       0.796  46.292 -25.944  1.00  1.75           N  
ATOM   3774  CA  LEU A 241       1.884  45.326 -25.951  1.00  1.75           C  
ATOM   3775  C   LEU A 241       1.441  43.985 -26.564  1.00  1.75           C  
ATOM   3776  O   LEU A 241       2.190  43.001 -26.593  1.00  1.75           O  
ATOM   3777  CB  LEU A 241       2.347  45.183 -24.510  1.00  1.75           C  
ATOM   3778  CG  LEU A 241       2.943  46.481 -23.920  1.00  1.75           C  
ATOM   3779  CD1 LEU A 241       3.170  46.331 -22.435  1.00  1.75           C  
ATOM   3780  CD2 LEU A 241       4.238  46.761 -24.628  1.00  1.75           C  
ATOM   3781  H   LEU A 241       0.260  46.382 -25.079  1.00  1.75           H  
ATOM   3782  HA  LEU A 241       2.699  45.729 -26.549  1.00  1.75           H  
ATOM   3783 1HB  LEU A 241       1.483  44.919 -23.908  1.00  1.75           H  
ATOM   3784 2HB  LEU A 241       3.091  44.389 -24.441  1.00  1.75           H  
ATOM   3785  HG  LEU A 241       2.259  47.309 -24.078  1.00  1.75           H  
ATOM   3786 1HD1 LEU A 241       3.595  47.249 -22.030  1.00  1.75           H  
ATOM   3787 2HD1 LEU A 241       2.216  46.131 -21.944  1.00  1.75           H  
ATOM   3788 3HD1 LEU A 241       3.842  45.513 -22.266  1.00  1.75           H  
ATOM   3789 1HD2 LEU A 241       4.680  47.675 -24.236  1.00  1.75           H  
ATOM   3790 2HD2 LEU A 241       4.915  45.927 -24.470  1.00  1.75           H  
ATOM   3791 3HD2 LEU A 241       4.047  46.877 -25.697  1.00  1.75           H  
ATOM   3792  N   GLY A 242       0.190  43.938 -27.025  1.00  1.70           N  
ATOM   3793  CA  GLY A 242      -0.429  42.797 -27.677  1.00  1.70           C  
ATOM   3794  C   GLY A 242      -0.839  41.698 -26.720  1.00  1.70           C  
ATOM   3795  O   GLY A 242      -2.028  41.448 -26.504  1.00  1.70           O  
ATOM   3796  H   GLY A 242      -0.394  44.765 -26.963  1.00  1.70           H  
ATOM   3797 1HA  GLY A 242      -1.309  43.146 -28.217  1.00  1.70           H  
ATOM   3798 2HA  GLY A 242       0.257  42.394 -28.419  1.00  1.70           H  
ATOM   3799  N   ALA A 243       0.162  41.051 -26.134  1.00  1.64           N  
ATOM   3800  CA  ALA A 243      -0.069  39.931 -25.237  1.00  1.64           C  
ATOM   3801  C   ALA A 243      -1.176  39.053 -25.835  1.00  1.64           C  
ATOM   3802  O   ALA A 243      -1.179  38.792 -27.040  1.00  1.64           O  
ATOM   3803  CB  ALA A 243      -0.442  40.464 -23.860  1.00  1.64           C  
ATOM   3804  H   ALA A 243       1.106  41.380 -26.333  1.00  1.64           H  
ATOM   3805  HA  ALA A 243       0.845  39.337 -25.162  1.00  1.64           H  
ATOM   3806 1HB  ALA A 243      -0.599  39.644 -23.206  1.00  1.64           H  
ATOM   3807 2HB  ALA A 243       0.373  41.081 -23.478  1.00  1.64           H  
ATOM   3808 3HB  ALA A 243      -1.348  41.065 -23.928  1.00  1.64           H  
ATOM   3809  N   ASN A 244      -2.119  38.626 -24.995  1.00  1.56           N  
ATOM   3810  CA  ASN A 244      -3.390  38.026 -25.401  1.00  1.56           C  
ATOM   3811  C   ASN A 244      -4.225  37.988 -24.121  1.00  1.56           C  
ATOM   3812  O   ASN A 244      -4.046  37.109 -23.272  1.00  1.56           O  
ATOM   3813  CB  ASN A 244      -3.233  36.666 -26.075  1.00  1.56           C  
ATOM   3814  CG  ASN A 244      -4.526  36.153 -26.662  1.00  1.56           C  
ATOM   3815  OD1 ASN A 244      -5.624  36.429 -26.173  1.00  1.56           O  
ATOM   3816  ND2 ASN A 244      -4.406  35.414 -27.737  1.00  1.56           N  
ATOM   3817  H   ASN A 244      -1.992  38.811 -24.018  1.00  1.56           H  
ATOM   3818  HA  ASN A 244      -3.892  38.697 -26.102  1.00  1.56           H  
ATOM   3819 1HB  ASN A 244      -2.488  36.712 -26.865  1.00  1.56           H  
ATOM   3820 2HB  ASN A 244      -2.901  35.939 -25.368  1.00  1.56           H  
ATOM   3821 1HD2 ASN A 244      -5.221  35.057 -28.194  1.00  1.56           H  
ATOM   3822 2HD2 ASN A 244      -3.500  35.223 -28.111  1.00  1.56           H  
ATOM   3823  N   LEU A 245      -5.104  38.959 -23.938  1.00  1.48           N  
ATOM   3824  CA  LEU A 245      -5.763  39.102 -22.641  1.00  1.48           C  
ATOM   3825  C   LEU A 245      -6.921  38.149 -22.317  1.00  1.48           C  
ATOM   3826  O   LEU A 245      -8.060  38.591 -22.315  1.00  1.48           O  
ATOM   3827  CB  LEU A 245      -6.278  40.537 -22.484  1.00  1.48           C  
ATOM   3828  CG  LEU A 245      -5.205  41.623 -22.152  1.00  1.48           C  
ATOM   3829  CD1 LEU A 245      -4.305  41.844 -23.387  1.00  1.48           C  
ATOM   3830  CD2 LEU A 245      -5.922  42.922 -21.737  1.00  1.48           C  
ATOM   3831  H   LEU A 245      -5.270  39.632 -24.674  1.00  1.48           H  
ATOM   3832  HA  LEU A 245      -4.993  38.965 -21.915  1.00  1.48           H  
ATOM   3833 1HB  LEU A 245      -6.778  40.833 -23.405  1.00  1.48           H  
ATOM   3834 2HB  LEU A 245      -7.018  40.548 -21.678  1.00  1.48           H  
ATOM   3835  HG  LEU A 245      -4.575  41.282 -21.327  1.00  1.48           H  
ATOM   3836 1HD1 LEU A 245      -3.559  42.592 -23.175  1.00  1.48           H  
ATOM   3837 2HD1 LEU A 245      -3.810  40.918 -23.653  1.00  1.48           H  
ATOM   3838 3HD1 LEU A 245      -4.912  42.180 -24.223  1.00  1.48           H  
ATOM   3839 1HD2 LEU A 245      -5.203  43.693 -21.498  1.00  1.48           H  
ATOM   3840 2HD2 LEU A 245      -6.553  43.266 -22.554  1.00  1.48           H  
ATOM   3841 3HD2 LEU A 245      -6.540  42.728 -20.863  1.00  1.48           H  
ATOM   3842  N   SER A 246      -6.647  36.863 -22.052  1.00  1.44           N  
ATOM   3843  CA  SER A 246      -7.708  35.869 -21.788  1.00  1.44           C  
ATOM   3844  C   SER A 246      -8.189  35.831 -20.331  1.00  1.44           C  
ATOM   3845  O   SER A 246      -7.670  36.568 -19.473  1.00  1.44           O  
ATOM   3846  CB  SER A 246      -7.315  34.467 -22.260  1.00  1.44           C  
ATOM   3847  OG  SER A 246      -6.347  33.862 -21.497  1.00  1.44           O  
ATOM   3848  H   SER A 246      -5.671  36.556 -22.048  1.00  1.44           H  
ATOM   3849  HA  SER A 246      -8.558  36.163 -22.387  1.00  1.44           H  
ATOM   3850 1HB  SER A 246      -8.159  33.819 -22.287  1.00  1.44           H  
ATOM   3851 2HB  SER A 246      -6.968  34.573 -23.275  1.00  1.44           H  
ATOM   3852  HG  SER A 246      -5.577  34.435 -21.559  1.00  1.44           H  
ATOM   3853  N   THR A 247      -9.198  34.977 -20.074  1.00  1.43           N  
ATOM   3854  CA  THR A 247      -9.839  34.866 -18.762  1.00  1.43           C  
ATOM   3855  C   THR A 247     -10.324  33.475 -18.268  1.00  1.43           C  
ATOM   3856  O   THR A 247     -10.595  32.544 -19.039  1.00  1.43           O  
ATOM   3857  CB  THR A 247     -11.060  35.796 -18.739  1.00  1.43           C  
ATOM   3858  OG1 THR A 247     -11.603  35.841 -17.434  1.00  1.43           O  
ATOM   3859  CG2 THR A 247     -12.125  35.259 -19.708  1.00  1.43           C  
ATOM   3860  H   THR A 247      -9.562  34.454 -20.864  1.00  1.43           H  
ATOM   3861  HA  THR A 247      -9.131  35.227 -18.032  1.00  1.43           H  
ATOM   3862  HB  THR A 247     -10.764  36.803 -19.037  1.00  1.43           H  
ATOM   3863  HG1 THR A 247     -10.901  36.088 -16.795  1.00  1.43           H  
ATOM   3864 1HG2 THR A 247     -12.989  35.892 -19.710  1.00  1.43           H  
ATOM   3865 2HG2 THR A 247     -11.723  35.230 -20.707  1.00  1.43           H  
ATOM   3866 3HG2 THR A 247     -12.420  34.255 -19.406  1.00  1.43           H  
ATOM   3867  N   LEU A 248     -10.454  33.389 -16.937  1.00  1.45           N  
ATOM   3868  CA  LEU A 248     -11.061  32.292 -16.175  1.00  1.45           C  
ATOM   3869  C   LEU A 248     -12.561  32.526 -15.920  1.00  1.45           C  
ATOM   3870  O   LEU A 248     -13.227  31.687 -15.310  1.00  1.45           O  
ATOM   3871  CB  LEU A 248     -10.392  32.120 -14.788  1.00  1.45           C  
ATOM   3872  CG  LEU A 248      -8.949  31.687 -14.739  1.00  1.45           C  
ATOM   3873  CD1 LEU A 248      -8.488  31.677 -13.259  1.00  1.45           C  
ATOM   3874  CD2 LEU A 248      -8.846  30.304 -15.363  1.00  1.45           C  
ATOM   3875  H   LEU A 248     -10.141  34.188 -16.407  1.00  1.45           H  
ATOM   3876  HA  LEU A 248     -10.947  31.373 -16.745  1.00  1.45           H  
ATOM   3877 1HB  LEU A 248     -10.459  33.079 -14.265  1.00  1.45           H  
ATOM   3878 2HB  LEU A 248     -10.971  31.390 -14.221  1.00  1.45           H  
ATOM   3879  HG  LEU A 248      -8.323  32.390 -15.288  1.00  1.45           H  
ATOM   3880 1HD1 LEU A 248      -7.459  31.366 -13.187  1.00  1.45           H  
ATOM   3881 2HD1 LEU A 248      -8.586  32.685 -12.845  1.00  1.45           H  
ATOM   3882 3HD1 LEU A 248      -9.109  30.983 -12.687  1.00  1.45           H  
ATOM   3883 1HD2 LEU A 248      -7.836  29.958 -15.329  1.00  1.45           H  
ATOM   3884 2HD2 LEU A 248      -9.477  29.621 -14.801  1.00  1.45           H  
ATOM   3885 3HD2 LEU A 248      -9.182  30.345 -16.400  1.00  1.45           H  
ATOM   3886  N   GLY A 249     -13.088  33.658 -16.383  1.00  1.50           N  
ATOM   3887  CA  GLY A 249     -14.479  34.029 -16.157  1.00  1.50           C  
ATOM   3888  C   GLY A 249     -14.576  35.092 -15.050  1.00  1.50           C  
ATOM   3889  O   GLY A 249     -13.558  35.501 -14.504  1.00  1.50           O  
ATOM   3890  H   GLY A 249     -12.495  34.310 -16.878  1.00  1.50           H  
ATOM   3891 1HA  GLY A 249     -14.906  34.408 -17.086  1.00  1.50           H  
ATOM   3892 2HA  GLY A 249     -15.030  33.134 -15.881  1.00  1.50           H  
ATOM   3893  N   PRO A 250     -15.795  35.553 -14.695  1.00  1.52           N  
ATOM   3894  CA  PRO A 250     -16.078  36.617 -13.729  1.00  1.52           C  
ATOM   3895  C   PRO A 250     -15.659  36.289 -12.300  1.00  1.52           C  
ATOM   3896  O   PRO A 250     -15.501  37.184 -11.471  1.00  1.52           O  
ATOM   3897  CB  PRO A 250     -17.605  36.736 -13.798  1.00  1.52           C  
ATOM   3898  CG  PRO A 250     -18.085  35.391 -14.312  1.00  1.52           C  
ATOM   3899  CD  PRO A 250     -17.005  34.909 -15.251  1.00  1.52           C  
ATOM   3900  HA  PRO A 250     -15.598  37.548 -14.068  1.00  1.52           H  
ATOM   3901 1HB  PRO A 250     -17.994  36.943 -12.791  1.00  1.52           H  
ATOM   3902 2HB  PRO A 250     -17.901  37.583 -14.412  1.00  1.52           H  
ATOM   3903 1HG  PRO A 250     -18.245  34.705 -13.465  1.00  1.52           H  
ATOM   3904 2HG  PRO A 250     -19.059  35.505 -14.811  1.00  1.52           H  
ATOM   3905 1HD  PRO A 250     -16.958  33.821 -15.171  1.00  1.52           H  
ATOM   3906 2HD  PRO A 250     -17.202  35.240 -16.275  1.00  1.52           H  
ATOM   3907  N   LYS A 251     -15.511  35.003 -12.008  1.00  1.51           N  
ATOM   3908  CA  LYS A 251     -15.150  34.549 -10.680  1.00  1.51           C  
ATOM   3909  C   LYS A 251     -13.870  35.200 -10.210  1.00  1.51           C  
ATOM   3910  O   LYS A 251     -12.866  35.148 -10.903  1.00  1.51           O  
ATOM   3911  CB  LYS A 251     -14.949  33.038 -10.703  1.00  1.51           C  
ATOM   3912  CG  LYS A 251     -14.620  32.408  -9.368  1.00  1.51           C  
ATOM   3913  CD  LYS A 251     -14.444  30.901  -9.521  1.00  1.51           C  
ATOM   3914  CE  LYS A 251     -14.101  30.228  -8.209  1.00  1.51           C  
ATOM   3915  NZ  LYS A 251     -13.925  28.756  -8.380  1.00  1.51           N  
ATOM   3916  H   LYS A 251     -15.648  34.311 -12.726  1.00  1.51           H  
ATOM   3917  HA  LYS A 251     -15.949  34.814  -9.987  1.00  1.51           H  
ATOM   3918 1HB  LYS A 251     -15.848  32.560 -11.090  1.00  1.51           H  
ATOM   3919 2HB  LYS A 251     -14.132  32.797 -11.390  1.00  1.51           H  
ATOM   3920 1HG  LYS A 251     -13.708  32.846  -8.978  1.00  1.51           H  
ATOM   3921 2HG  LYS A 251     -15.423  32.608  -8.661  1.00  1.51           H  
ATOM   3922 1HD  LYS A 251     -15.360  30.462  -9.915  1.00  1.51           H  
ATOM   3923 2HD  LYS A 251     -13.634  30.702 -10.229  1.00  1.51           H  
ATOM   3924 1HE  LYS A 251     -13.180  30.649  -7.817  1.00  1.51           H  
ATOM   3925 2HE  LYS A 251     -14.902  30.408  -7.495  1.00  1.51           H  
ATOM   3926 1HZ  LYS A 251     -13.698  28.336  -7.497  1.00  1.51           H  
ATOM   3927 2HZ  LYS A 251     -14.775  28.352  -8.734  1.00  1.51           H  
ATOM   3928 3HZ  LYS A 251     -13.155  28.557  -9.050  1.00  1.51           H  
ATOM   3929  N   ARG A 252     -13.889  35.779  -9.023  1.00  1.43           N  
ATOM   3930  CA  ARG A 252     -12.683  36.372  -8.465  1.00  1.43           C  
ATOM   3931  C   ARG A 252     -12.051  35.286  -7.611  1.00  1.43           C  
ATOM   3932  O   ARG A 252     -12.787  34.545  -6.952  1.00  1.43           O  
ATOM   3933  CB  ARG A 252     -13.037  37.590  -7.642  1.00  1.43           C  
ATOM   3934  CG  ARG A 252     -13.688  38.718  -8.441  1.00  1.43           C  
ATOM   3935  CD  ARG A 252     -14.049  39.865  -7.565  1.00  1.43           C  
ATOM   3936  NE  ARG A 252     -14.568  40.989  -8.315  1.00  1.43           N  
ATOM   3937  CZ  ARG A 252     -15.170  42.061  -7.770  1.00  1.43           C  
ATOM   3938  NH1 ARG A 252     -15.359  42.124  -6.465  1.00  1.43           N  
ATOM   3939  NH2 ARG A 252     -15.569  43.050  -8.547  1.00  1.43           N  
ATOM   3940  H   ARG A 252     -14.751  35.810  -8.500  1.00  1.43           H  
ATOM   3941  HA  ARG A 252     -11.995  36.652  -9.265  1.00  1.43           H  
ATOM   3942 1HB  ARG A 252     -13.716  37.309  -6.842  1.00  1.43           H  
ATOM   3943 2HB  ARG A 252     -12.131  37.991  -7.183  1.00  1.43           H  
ATOM   3944 1HG  ARG A 252     -13.039  39.048  -9.243  1.00  1.43           H  
ATOM   3945 2HG  ARG A 252     -14.612  38.343  -8.887  1.00  1.43           H  
ATOM   3946 1HD  ARG A 252     -14.813  39.549  -6.858  1.00  1.43           H  
ATOM   3947 2HD  ARG A 252     -13.168  40.199  -7.021  1.00  1.43           H  
ATOM   3948  HE  ARG A 252     -14.413  41.001  -9.338  1.00  1.43           H  
ATOM   3949 1HH1 ARG A 252     -15.051  41.366  -5.875  1.00  1.43           H  
ATOM   3950 2HH1 ARG A 252     -15.811  42.931  -6.059  1.00  1.43           H  
ATOM   3951 1HH2 ARG A 252     -15.421  42.994  -9.554  1.00  1.43           H  
ATOM   3952 2HH2 ARG A 252     -16.015  43.858  -8.148  1.00  1.43           H  
ATOM   3953  N   LEU A 253     -10.723  35.155  -7.614  1.00  1.32           N  
ATOM   3954  CA  LEU A 253     -10.136  34.076  -6.827  1.00  1.32           C  
ATOM   3955  C   LEU A 253      -9.033  34.502  -5.854  1.00  1.32           C  
ATOM   3956  O   LEU A 253      -8.248  35.406  -6.136  1.00  1.32           O  
ATOM   3957  CB  LEU A 253      -9.581  33.031  -7.797  1.00  1.32           C  
ATOM   3958  CG  LEU A 253     -10.608  32.326  -8.700  1.00  1.32           C  
ATOM   3959  CD1 LEU A 253     -10.659  33.025 -10.048  1.00  1.32           C  
ATOM   3960  CD2 LEU A 253     -10.253  30.877  -8.871  1.00  1.32           C  
ATOM   3961  H   LEU A 253     -10.108  35.765  -8.176  1.00  1.32           H  
ATOM   3962  HA  LEU A 253     -10.924  33.612  -6.237  1.00  1.32           H  
ATOM   3963 1HB  LEU A 253      -8.882  33.541  -8.457  1.00  1.32           H  
ATOM   3964 2HB  LEU A 253      -9.037  32.285  -7.240  1.00  1.32           H  
ATOM   3965  HG  LEU A 253     -11.580  32.402  -8.242  1.00  1.32           H  
ATOM   3966 1HD1 LEU A 253     -11.405  32.548 -10.687  1.00  1.32           H  
ATOM   3967 2HD1 LEU A 253     -10.913  34.065  -9.919  1.00  1.32           H  
ATOM   3968 3HD1 LEU A 253      -9.683  32.960 -10.522  1.00  1.32           H  
ATOM   3969 1HD2 LEU A 253     -10.998  30.401  -9.502  1.00  1.32           H  
ATOM   3970 2HD2 LEU A 253      -9.295  30.778  -9.333  1.00  1.32           H  
ATOM   3971 3HD2 LEU A 253     -10.239  30.393  -7.908  1.00  1.32           H  
ATOM   3972  N   SER A 254      -8.943  33.829  -4.708  1.00  1.19           N  
ATOM   3973  CA  SER A 254      -7.803  34.071  -3.837  1.00  1.19           C  
ATOM   3974  C   SER A 254      -6.623  33.574  -4.663  1.00  1.19           C  
ATOM   3975  O   SER A 254      -6.816  32.621  -5.416  1.00  1.19           O  
ATOM   3976  CB  SER A 254      -7.944  33.305  -2.533  1.00  1.19           C  
ATOM   3977  OG  SER A 254      -9.060  33.749  -1.810  1.00  1.19           O  
ATOM   3978  H   SER A 254      -9.631  33.122  -4.468  1.00  1.19           H  
ATOM   3979  HA  SER A 254      -7.726  35.135  -3.634  1.00  1.19           H  
ATOM   3980 1HB  SER A 254      -8.053  32.238  -2.752  1.00  1.19           H  
ATOM   3981 2HB  SER A 254      -7.041  33.423  -1.930  1.00  1.19           H  
ATOM   3982  HG  SER A 254      -9.124  33.171  -1.040  1.00  1.19           H  
ATOM   3983  N   PRO A 255      -5.413  34.141  -4.583  1.00  1.08           N  
ATOM   3984  CA  PRO A 255      -4.250  33.674  -5.316  1.00  1.08           C  
ATOM   3985  C   PRO A 255      -4.069  32.179  -5.201  1.00  1.08           C  
ATOM   3986  O   PRO A 255      -3.761  31.508  -6.190  1.00  1.08           O  
ATOM   3987  CB  PRO A 255      -3.134  34.387  -4.600  1.00  1.08           C  
ATOM   3988  CG  PRO A 255      -3.754  35.650  -4.150  1.00  1.08           C  
ATOM   3989  CD  PRO A 255      -5.153  35.282  -3.716  1.00  1.08           C  
ATOM   3990  HA  PRO A 255      -4.319  33.993  -6.365  1.00  1.08           H  
ATOM   3991 1HB  PRO A 255      -2.803  33.780  -3.757  1.00  1.08           H  
ATOM   3992 2HB  PRO A 255      -2.273  34.518  -5.265  1.00  1.08           H  
ATOM   3993 1HG  PRO A 255      -3.155  36.029  -3.335  1.00  1.08           H  
ATOM   3994 2HG  PRO A 255      -3.733  36.394  -4.961  1.00  1.08           H  
ATOM   3995 1HD  PRO A 255      -5.171  34.990  -2.651  1.00  1.08           H  
ATOM   3996 2HD  PRO A 255      -5.819  36.124  -3.944  1.00  1.08           H  
ATOM   3997  N   ALA A 256      -4.323  31.613  -4.015  1.00  0.99           N  
ATOM   3998  CA  ALA A 256      -4.207  30.179  -3.907  1.00  0.99           C  
ATOM   3999  C   ALA A 256      -5.165  29.438  -4.812  1.00  0.99           C  
ATOM   4000  O   ALA A 256      -4.816  28.402  -5.372  1.00  0.99           O  
ATOM   4001  CB  ALA A 256      -4.458  29.740  -2.486  1.00  0.99           C  
ATOM   4002  H   ALA A 256      -4.524  32.153  -3.162  1.00  0.99           H  
ATOM   4003  HA  ALA A 256      -3.209  29.924  -4.222  1.00  0.99           H  
ATOM   4004 1HB  ALA A 256      -4.337  28.662  -2.402  1.00  0.99           H  
ATOM   4005 2HB  ALA A 256      -3.758  30.225  -1.865  1.00  0.99           H  
ATOM   4006 3HB  ALA A 256      -5.471  30.016  -2.189  1.00  0.99           H  
ATOM   4007  N   ASP A 257      -6.373  29.950  -4.960  1.00  0.93           N  
ATOM   4008  CA  ASP A 257      -7.353  29.251  -5.750  1.00  0.93           C  
ATOM   4009  C   ASP A 257      -7.044  29.499  -7.206  1.00  0.93           C  
ATOM   4010  O   ASP A 257      -7.207  28.622  -8.046  1.00  0.93           O  
ATOM   4011  CB  ASP A 257      -8.756  29.720  -5.397  1.00  0.93           C  
ATOM   4012  CG  ASP A 257      -9.170  29.383  -3.977  1.00  0.93           C  
ATOM   4013  OD1 ASP A 257      -8.536  28.564  -3.351  1.00  0.93           O  
ATOM   4014  OD2 ASP A 257     -10.112  29.980  -3.516  1.00  0.93           O  
ATOM   4015  H   ASP A 257      -6.602  30.851  -4.563  1.00  0.93           H  
ATOM   4016  HA  ASP A 257      -7.277  28.184  -5.551  1.00  0.93           H  
ATOM   4017 1HB  ASP A 257      -8.816  30.795  -5.525  1.00  0.93           H  
ATOM   4018 2HB  ASP A 257      -9.466  29.261  -6.077  1.00  0.93           H  
ATOM   4019  N   ALA A 258      -6.571  30.703  -7.521  1.00  0.89           N  
ATOM   4020  CA  ALA A 258      -6.257  31.020  -8.904  1.00  0.89           C  
ATOM   4021  C   ALA A 258      -5.177  30.091  -9.425  1.00  0.89           C  
ATOM   4022  O   ALA A 258      -5.280  29.563 -10.530  1.00  0.89           O  
ATOM   4023  CB  ALA A 258      -5.803  32.457  -9.017  1.00  0.89           C  
ATOM   4024  H   ALA A 258      -6.449  31.400  -6.789  1.00  0.89           H  
ATOM   4025  HA  ALA A 258      -7.145  30.872  -9.506  1.00  0.89           H  
ATOM   4026 1HB  ALA A 258      -5.582  32.690 -10.055  1.00  0.89           H  
ATOM   4027 2HB  ALA A 258      -6.582  33.122  -8.654  1.00  0.89           H  
ATOM   4028 3HB  ALA A 258      -4.909  32.595  -8.416  1.00  0.89           H  
ATOM   4029  N   ALA A 259      -4.155  29.843  -8.603  1.00  0.86           N  
ATOM   4030  CA  ALA A 259      -3.073  28.951  -8.992  1.00  0.86           C  
ATOM   4031  C   ALA A 259      -3.542  27.525  -9.181  1.00  0.86           C  
ATOM   4032  O   ALA A 259      -3.181  26.864 -10.156  1.00  0.86           O  
ATOM   4033  CB  ALA A 259      -1.993  28.970  -7.934  1.00  0.86           C  
ATOM   4034  H   ALA A 259      -4.118  30.312  -7.698  1.00  0.86           H  
ATOM   4035  HA  ALA A 259      -2.671  29.298  -9.939  1.00  0.86           H  
ATOM   4036 1HB  ALA A 259      -1.180  28.322  -8.237  1.00  0.86           H  
ATOM   4037 2HB  ALA A 259      -1.632  29.977  -7.823  1.00  0.86           H  
ATOM   4038 3HB  ALA A 259      -2.405  28.621  -6.985  1.00  0.86           H  
ATOM   4039  N   ILE A 260      -4.410  27.053  -8.299  1.00  0.84           N  
ATOM   4040  CA  ILE A 260      -4.839  25.671  -8.384  1.00  0.84           C  
ATOM   4041  C   ILE A 260      -5.864  25.453  -9.479  1.00  0.84           C  
ATOM   4042  O   ILE A 260      -5.744  24.512 -10.268  1.00  0.84           O  
ATOM   4043  CB  ILE A 260      -5.355  25.215  -7.014  1.00  0.84           C  
ATOM   4044  CG1 ILE A 260      -4.203  25.345  -6.022  1.00  0.84           C  
ATOM   4045  CG2 ILE A 260      -5.879  23.793  -7.025  1.00  0.84           C  
ATOM   4046  CD1 ILE A 260      -2.993  24.575  -6.430  1.00  0.84           C  
ATOM   4047  H   ILE A 260      -4.718  27.628  -7.510  1.00  0.84           H  
ATOM   4048  HA  ILE A 260      -3.967  25.064  -8.624  1.00  0.84           H  
ATOM   4049  HB  ILE A 260      -6.151  25.899  -6.699  1.00  0.84           H  
ATOM   4050 1HG1 ILE A 260      -3.904  26.364  -5.938  1.00  0.84           H  
ATOM   4051 2HG1 ILE A 260      -4.533  24.989  -5.045  1.00  0.84           H  
ATOM   4052 1HG2 ILE A 260      -6.230  23.535  -6.025  1.00  0.84           H  
ATOM   4053 2HG2 ILE A 260      -6.703  23.707  -7.735  1.00  0.84           H  
ATOM   4054 3HG2 ILE A 260      -5.086  23.123  -7.296  1.00  0.84           H  
ATOM   4055 1HD1 ILE A 260      -2.228  24.714  -5.673  1.00  0.84           H  
ATOM   4056 2HD1 ILE A 260      -3.243  23.526  -6.520  1.00  0.84           H  
ATOM   4057 3HD1 ILE A 260      -2.628  24.938  -7.389  1.00  0.84           H  
ATOM   4058  N   GLU A 261      -6.869  26.315  -9.559  1.00  0.82           N  
ATOM   4059  CA  GLU A 261      -7.861  26.178 -10.608  1.00  0.82           C  
ATOM   4060  C   GLU A 261      -7.219  26.334 -11.980  1.00  0.82           C  
ATOM   4061  O   GLU A 261      -7.538  25.586 -12.902  1.00  0.82           O  
ATOM   4062  CB  GLU A 261      -9.016  27.160 -10.414  1.00  0.82           C  
ATOM   4063  CG  GLU A 261     -10.105  27.028 -11.467  1.00  0.82           C  
ATOM   4064  CD  GLU A 261     -11.402  27.750 -11.127  1.00  0.82           C  
ATOM   4065  OE1 GLU A 261     -11.630  28.062  -9.972  1.00  0.82           O  
ATOM   4066  OE2 GLU A 261     -12.168  27.976 -12.034  1.00  0.82           O  
ATOM   4067  H   GLU A 261      -6.942  27.085  -8.902  1.00  0.82           H  
ATOM   4068  HA  GLU A 261      -8.275  25.171 -10.550  1.00  0.82           H  
ATOM   4069 1HB  GLU A 261      -9.460  27.020  -9.429  1.00  0.82           H  
ATOM   4070 2HB  GLU A 261      -8.628  28.183 -10.454  1.00  0.82           H  
ATOM   4071 1HG  GLU A 261      -9.715  27.439 -12.398  1.00  0.82           H  
ATOM   4072 2HG  GLU A 261     -10.311  25.970 -11.632  1.00  0.82           H  
ATOM   4073  N   MET A 262      -6.293  27.287 -12.126  1.00  0.80           N  
ATOM   4074  CA  MET A 262      -5.642  27.470 -13.408  1.00  0.80           C  
ATOM   4075  C   MET A 262      -4.834  26.259 -13.821  1.00  0.80           C  
ATOM   4076  O   MET A 262      -5.004  25.755 -14.929  1.00  0.80           O  
ATOM   4077  CB  MET A 262      -4.715  28.649 -13.365  1.00  0.80           C  
ATOM   4078  CG  MET A 262      -4.031  28.888 -14.637  1.00  0.80           C  
ATOM   4079  SD  MET A 262      -5.049  29.384 -15.852  1.00  0.80           S  
ATOM   4080  CE  MET A 262      -5.188  30.997 -15.226  1.00  0.80           C  
ATOM   4081  H   MET A 262      -6.039  27.911 -11.360  1.00  0.80           H  
ATOM   4082  HA  MET A 262      -6.409  27.637 -14.163  1.00  0.80           H  
ATOM   4083 1HB  MET A 262      -5.276  29.546 -13.103  1.00  0.80           H  
ATOM   4084 2HB  MET A 262      -3.974  28.489 -12.586  1.00  0.80           H  
ATOM   4085 1HG  MET A 262      -3.365  29.655 -14.472  1.00  0.80           H  
ATOM   4086 2HG  MET A 262      -3.506  27.998 -14.951  1.00  0.80           H  
ATOM   4087 1HE  MET A 262      -5.891  31.547 -15.804  1.00  0.80           H  
ATOM   4088 2HE  MET A 262      -5.535  30.956 -14.207  1.00  0.80           H  
ATOM   4089 3HE  MET A 262      -4.217  31.484 -15.256  1.00  0.80           H  
ATOM   4090  N   VAL A 263      -3.973  25.756 -12.931  1.00  0.79           N  
ATOM   4091  CA  VAL A 263      -3.155  24.609 -13.286  1.00  0.79           C  
ATOM   4092  C   VAL A 263      -4.022  23.410 -13.611  1.00  0.79           C  
ATOM   4093  O   VAL A 263      -3.772  22.704 -14.592  1.00  0.79           O  
ATOM   4094  CB  VAL A 263      -2.186  24.249 -12.157  1.00  0.79           C  
ATOM   4095  CG1 VAL A 263      -1.531  22.913 -12.469  1.00  0.79           C  
ATOM   4096  CG2 VAL A 263      -1.105  25.341 -12.019  1.00  0.79           C  
ATOM   4097  H   VAL A 263      -3.861  26.178 -12.006  1.00  0.79           H  
ATOM   4098  HA  VAL A 263      -2.571  24.859 -14.165  1.00  0.79           H  
ATOM   4099  HB  VAL A 263      -2.743  24.165 -11.225  1.00  0.79           H  
ATOM   4100 1HG1 VAL A 263      -0.872  22.650 -11.663  1.00  0.79           H  
ATOM   4101 2HG1 VAL A 263      -2.295  22.153 -12.568  1.00  0.79           H  
ATOM   4102 3HG1 VAL A 263      -0.971  22.984 -13.393  1.00  0.79           H  
ATOM   4103 1HG2 VAL A 263      -0.424  25.080 -11.209  1.00  0.79           H  
ATOM   4104 2HG2 VAL A 263      -0.551  25.424 -12.947  1.00  0.79           H  
ATOM   4105 3HG2 VAL A 263      -1.570  26.291 -11.804  1.00  0.79           H  
ATOM   4106  N   LYS A 264      -5.054  23.174 -12.801  1.00  0.79           N  
ATOM   4107  CA  LYS A 264      -5.939  22.058 -13.043  1.00  0.79           C  
ATOM   4108  C   LYS A 264      -6.570  22.198 -14.422  1.00  0.79           C  
ATOM   4109  O   LYS A 264      -6.514  21.264 -15.220  1.00  0.79           O  
ATOM   4110  CB  LYS A 264      -6.996  21.981 -11.943  1.00  0.79           C  
ATOM   4111  CG  LYS A 264      -7.960  20.806 -12.023  1.00  0.79           C  
ATOM   4112  CD  LYS A 264      -8.866  20.803 -10.791  1.00  0.79           C  
ATOM   4113  CE  LYS A 264      -9.775  19.579 -10.736  1.00  0.79           C  
ATOM   4114  NZ  LYS A 264     -10.850  19.632 -11.754  1.00  0.79           N  
ATOM   4115  H   LYS A 264      -5.232  23.777 -11.995  1.00  0.79           H  
ATOM   4116  HA  LYS A 264      -5.353  21.141 -13.034  1.00  0.79           H  
ATOM   4117 1HB  LYS A 264      -6.507  21.956 -10.975  1.00  0.79           H  
ATOM   4118 2HB  LYS A 264      -7.593  22.895 -11.969  1.00  0.79           H  
ATOM   4119 1HG  LYS A 264      -8.575  20.892 -12.926  1.00  0.79           H  
ATOM   4120 2HG  LYS A 264      -7.406  19.870 -12.070  1.00  0.79           H  
ATOM   4121 1HD  LYS A 264      -8.248  20.827  -9.892  1.00  0.79           H  
ATOM   4122 2HD  LYS A 264      -9.485  21.700 -10.806  1.00  0.79           H  
ATOM   4123 1HE  LYS A 264      -9.175  18.685 -10.906  1.00  0.79           H  
ATOM   4124 2HE  LYS A 264     -10.230  19.519  -9.749  1.00  0.79           H  
ATOM   4125 1HZ  LYS A 264     -11.423  18.809 -11.699  1.00  0.79           H  
ATOM   4126 2HZ  LYS A 264     -11.421  20.444 -11.618  1.00  0.79           H  
ATOM   4127 3HZ  LYS A 264     -10.439  19.672 -12.696  1.00  0.79           H  
ATOM   4128  N   ARG A 265      -7.115  23.385 -14.738  1.00  0.78           N  
ATOM   4129  CA  ARG A 265      -7.730  23.590 -16.044  1.00  0.78           C  
ATOM   4130  C   ARG A 265      -6.742  23.408 -17.186  1.00  0.78           C  
ATOM   4131  O   ARG A 265      -7.070  22.778 -18.185  1.00  0.78           O  
ATOM   4132  CB  ARG A 265      -8.336  24.985 -16.155  1.00  0.78           C  
ATOM   4133  CG  ARG A 265      -9.633  25.237 -15.391  1.00  0.78           C  
ATOM   4134  CD  ARG A 265     -10.061  26.656 -15.547  1.00  0.78           C  
ATOM   4135  NE  ARG A 265     -11.312  26.967 -14.851  1.00  0.78           N  
ATOM   4136  CZ  ARG A 265     -12.538  26.788 -15.356  1.00  0.78           C  
ATOM   4137  NH1 ARG A 265     -12.715  26.301 -16.568  1.00  0.78           N  
ATOM   4138  NH2 ARG A 265     -13.560  27.119 -14.606  1.00  0.78           N  
ATOM   4139  H   ARG A 265      -7.129  24.148 -14.061  1.00  0.78           H  
ATOM   4140  HA  ARG A 265      -8.530  22.859 -16.159  1.00  0.78           H  
ATOM   4141 1HB  ARG A 265      -7.606  25.719 -15.807  1.00  0.78           H  
ATOM   4142 2HB  ARG A 265      -8.535  25.186 -17.202  1.00  0.78           H  
ATOM   4143 1HG  ARG A 265     -10.419  24.593 -15.786  1.00  0.78           H  
ATOM   4144 2HG  ARG A 265      -9.492  25.026 -14.333  1.00  0.78           H  
ATOM   4145 1HD  ARG A 265      -9.278  27.288 -15.134  1.00  0.78           H  
ATOM   4146 2HD  ARG A 265     -10.194  26.885 -16.600  1.00  0.78           H  
ATOM   4147  HE  ARG A 265     -11.283  27.354 -13.895  1.00  0.78           H  
ATOM   4148 1HH1 ARG A 265     -11.917  26.050 -17.132  1.00  0.78           H  
ATOM   4149 2HH1 ARG A 265     -13.649  26.175 -16.929  1.00  0.78           H  
ATOM   4150 1HH2 ARG A 265     -13.365  27.498 -13.669  1.00  0.78           H  
ATOM   4151 2HH2 ARG A 265     -14.502  27.011 -14.941  1.00  0.78           H  
ATOM   4152  N   ILE A 266      -5.504  23.866 -17.034  1.00  0.79           N  
ATOM   4153  CA  ILE A 266      -4.539  23.703 -18.116  1.00  0.79           C  
ATOM   4154  C   ILE A 266      -4.327  22.221 -18.392  1.00  0.79           C  
ATOM   4155  O   ILE A 266      -4.379  21.773 -19.541  1.00  0.79           O  
ATOM   4156  CB  ILE A 266      -3.185  24.335 -17.750  1.00  0.79           C  
ATOM   4157  CG1 ILE A 266      -3.291  25.858 -17.659  1.00  0.79           C  
ATOM   4158  CG2 ILE A 266      -2.140  23.950 -18.824  1.00  0.79           C  
ATOM   4159  CD1 ILE A 266      -2.100  26.472 -16.963  1.00  0.79           C  
ATOM   4160  H   ILE A 266      -5.247  24.373 -16.186  1.00  0.79           H  
ATOM   4161  HA  ILE A 266      -4.928  24.181 -19.014  1.00  0.79           H  
ATOM   4162  HB  ILE A 266      -2.866  23.966 -16.772  1.00  0.79           H  
ATOM   4163 1HG1 ILE A 266      -3.346  26.265 -18.666  1.00  0.79           H  
ATOM   4164 2HG1 ILE A 266      -4.194  26.134 -17.137  1.00  0.79           H  
ATOM   4165 1HG2 ILE A 266      -1.175  24.384 -18.563  1.00  0.79           H  
ATOM   4166 2HG2 ILE A 266      -2.049  22.864 -18.872  1.00  0.79           H  
ATOM   4167 3HG2 ILE A 266      -2.458  24.327 -19.793  1.00  0.79           H  
ATOM   4168 1HD1 ILE A 266      -2.211  27.543 -16.931  1.00  0.79           H  
ATOM   4169 2HD1 ILE A 266      -2.037  26.095 -15.953  1.00  0.79           H  
ATOM   4170 3HD1 ILE A 266      -1.199  26.207 -17.491  1.00  0.79           H  
ATOM   4171  N   LEU A 267      -4.122  21.457 -17.328  1.00  0.80           N  
ATOM   4172  CA  LEU A 267      -3.905  20.032 -17.441  1.00  0.80           C  
ATOM   4173  C   LEU A 267      -5.144  19.277 -17.950  1.00  0.80           C  
ATOM   4174  O   LEU A 267      -5.029  18.294 -18.693  1.00  0.80           O  
ATOM   4175  CB  LEU A 267      -3.458  19.527 -16.089  1.00  0.80           C  
ATOM   4176  CG  LEU A 267      -2.097  20.015 -15.663  1.00  0.80           C  
ATOM   4177  CD1 LEU A 267      -1.856  19.605 -14.266  1.00  0.80           C  
ATOM   4178  CD2 LEU A 267      -1.024  19.439 -16.593  1.00  0.80           C  
ATOM   4179  H   LEU A 267      -4.107  21.888 -16.400  1.00  0.80           H  
ATOM   4180  HA  LEU A 267      -3.095  19.872 -18.150  1.00  0.80           H  
ATOM   4181 1HB  LEU A 267      -4.167  19.879 -15.357  1.00  0.80           H  
ATOM   4182 2HB  LEU A 267      -3.445  18.460 -16.106  1.00  0.80           H  
ATOM   4183  HG  LEU A 267      -2.085  21.094 -15.700  1.00  0.80           H  
ATOM   4184 1HD1 LEU A 267      -0.882  19.959 -13.931  1.00  0.80           H  
ATOM   4185 2HD1 LEU A 267      -2.634  20.020 -13.630  1.00  0.80           H  
ATOM   4186 3HD1 LEU A 267      -1.887  18.521 -14.222  1.00  0.80           H  
ATOM   4187 1HD2 LEU A 267      -0.037  19.784 -16.291  1.00  0.80           H  
ATOM   4188 2HD2 LEU A 267      -1.047  18.362 -16.534  1.00  0.80           H  
ATOM   4189 3HD2 LEU A 267      -1.214  19.750 -17.623  1.00  0.80           H  
ATOM   4190  N   GLU A 268      -6.351  19.708 -17.570  1.00  0.82           N  
ATOM   4191  CA  GLU A 268      -7.529  19.033 -18.117  1.00  0.82           C  
ATOM   4192  C   GLU A 268      -7.643  19.307 -19.621  1.00  0.82           C  
ATOM   4193  O   GLU A 268      -7.842  18.396 -20.429  1.00  0.82           O  
ATOM   4194  CB  GLU A 268      -8.822  19.489 -17.414  1.00  0.82           C  
ATOM   4195  CG  GLU A 268      -8.977  18.997 -15.972  1.00  0.82           C  
ATOM   4196  CD  GLU A 268     -10.215  19.495 -15.288  1.00  0.82           C  
ATOM   4197  OE1 GLU A 268     -10.923  20.286 -15.853  1.00  0.82           O  
ATOM   4198  OE2 GLU A 268     -10.458  19.076 -14.174  1.00  0.82           O  
ATOM   4199  H   GLU A 268      -6.448  20.481 -16.914  1.00  0.82           H  
ATOM   4200  HA  GLU A 268      -7.415  17.965 -17.973  1.00  0.82           H  
ATOM   4201 1HB  GLU A 268      -8.849  20.581 -17.395  1.00  0.82           H  
ATOM   4202 2HB  GLU A 268      -9.684  19.149 -17.982  1.00  0.82           H  
ATOM   4203 1HG  GLU A 268      -9.010  17.910 -15.993  1.00  0.82           H  
ATOM   4204 2HG  GLU A 268      -8.104  19.291 -15.397  1.00  0.82           H  
ATOM   4205  N   LEU A 269      -7.395  20.556 -20.008  1.00  0.87           N  
ATOM   4206  CA  LEU A 269      -7.488  21.001 -21.395  1.00  0.87           C  
ATOM   4207  C   LEU A 269      -6.491  20.295 -22.298  1.00  0.87           C  
ATOM   4208  O   LEU A 269      -6.802  19.961 -23.443  1.00  0.87           O  
ATOM   4209  CB  LEU A 269      -7.259  22.508 -21.433  1.00  0.87           C  
ATOM   4210  CG  LEU A 269      -8.377  23.368 -20.835  1.00  0.87           C  
ATOM   4211  CD1 LEU A 269      -7.886  24.812 -20.658  1.00  0.87           C  
ATOM   4212  CD2 LEU A 269      -9.528  23.321 -21.760  1.00  0.87           C  
ATOM   4213  H   LEU A 269      -7.191  21.258 -19.298  1.00  0.87           H  
ATOM   4214  HA  LEU A 269      -8.491  20.786 -21.754  1.00  0.87           H  
ATOM   4215 1HB  LEU A 269      -6.347  22.729 -20.885  1.00  0.87           H  
ATOM   4216 2HB  LEU A 269      -7.121  22.812 -22.469  1.00  0.87           H  
ATOM   4217  HG  LEU A 269      -8.686  22.976 -19.876  1.00  0.87           H  
ATOM   4218 1HD1 LEU A 269      -8.689  25.424 -20.248  1.00  0.87           H  
ATOM   4219 2HD1 LEU A 269      -7.042  24.824 -19.976  1.00  0.87           H  
ATOM   4220 3HD1 LEU A 269      -7.583  25.204 -21.601  1.00  0.87           H  
ATOM   4221 1HD2 LEU A 269     -10.344  23.927 -21.364  1.00  0.87           H  
ATOM   4222 2HD2 LEU A 269      -9.210  23.712 -22.725  1.00  0.87           H  
ATOM   4223 3HD2 LEU A 269      -9.865  22.293 -21.877  1.00  0.87           H  
ATOM   4224  N   MET A 270      -5.302  20.030 -21.770  1.00  0.96           N  
ATOM   4225  CA  MET A 270      -4.266  19.355 -22.529  1.00  0.96           C  
ATOM   4226  C   MET A 270      -4.325  17.827 -22.481  1.00  0.96           C  
ATOM   4227  O   MET A 270      -3.480  17.160 -23.081  1.00  0.96           O  
ATOM   4228  CB  MET A 270      -2.904  19.839 -22.081  1.00  0.96           C  
ATOM   4229  CG  MET A 270      -2.652  21.289 -22.414  1.00  0.96           C  
ATOM   4230  SD  MET A 270      -2.830  21.594 -24.180  1.00  0.96           S  
ATOM   4231  CE  MET A 270      -1.444  20.691 -24.797  1.00  0.96           C  
ATOM   4232  H   MET A 270      -5.093  20.363 -20.828  1.00  0.96           H  
ATOM   4233  HA  MET A 270      -4.387  19.642 -23.573  1.00  0.96           H  
ATOM   4234 1HB  MET A 270      -2.811  19.720 -20.997  1.00  0.96           H  
ATOM   4235 2HB  MET A 270      -2.128  19.239 -22.549  1.00  0.96           H  
ATOM   4236 1HG  MET A 270      -3.359  21.917 -21.874  1.00  0.96           H  
ATOM   4237 2HG  MET A 270      -1.643  21.569 -22.114  1.00  0.96           H  
ATOM   4238 1HE  MET A 270      -1.387  20.779 -25.878  1.00  0.96           H  
ATOM   4239 2HE  MET A 270      -0.550  21.082 -24.357  1.00  0.96           H  
ATOM   4240 3HE  MET A 270      -1.542  19.642 -24.520  1.00  0.96           H  
ATOM   4241  N   GLY A 271      -5.308  17.257 -21.780  1.00  1.11           N  
ATOM   4242  CA  GLY A 271      -5.425  15.806 -21.692  1.00  1.11           C  
ATOM   4243  C   GLY A 271      -4.621  15.117 -20.576  1.00  1.11           C  
ATOM   4244  O   GLY A 271      -4.521  13.889 -20.575  1.00  1.11           O  
ATOM   4245  H   GLY A 271      -6.018  17.823 -21.310  1.00  1.11           H  
ATOM   4246 1HA  GLY A 271      -6.480  15.564 -21.558  1.00  1.11           H  
ATOM   4247 2HA  GLY A 271      -5.140  15.378 -22.650  1.00  1.11           H  
ATOM   4248  N   ASP A 272      -4.028  15.876 -19.645  1.00  1.34           N  
ATOM   4249  CA  ASP A 272      -3.270  15.260 -18.552  1.00  1.34           C  
ATOM   4250  C   ASP A 272      -4.170  14.863 -17.380  1.00  1.34           C  
ATOM   4251  O   ASP A 272      -3.913  13.864 -16.704  1.00  1.34           O  
ATOM   4252  CB  ASP A 272      -2.114  16.141 -18.091  1.00  1.34           C  
ATOM   4253  CG  ASP A 272      -0.947  16.219 -19.081  1.00  1.34           C  
ATOM   4254  OD1 ASP A 272      -0.447  15.162 -19.377  1.00  1.34           O  
ATOM   4255  OD2 ASP A 272      -0.512  17.284 -19.494  1.00  1.34           O  
ATOM   4256  H   ASP A 272      -4.151  16.886 -19.654  1.00  1.34           H  
ATOM   4257  HA  ASP A 272      -2.823  14.344 -18.936  1.00  1.34           H  
ATOM   4258 1HB  ASP A 272      -2.499  17.144 -17.943  1.00  1.34           H  
ATOM   4259 2HB  ASP A 272      -1.748  15.785 -17.128  1.00  1.34           H  
ATOM   4260  N   ILE A 273      -5.228  15.632 -17.147  1.00  1.65           N  
ATOM   4261  CA  ILE A 273      -6.189  15.294 -16.093  1.00  1.65           C  
ATOM   4262  C   ILE A 273      -7.534  14.932 -16.708  1.00  1.65           C  
ATOM   4263  O   ILE A 273      -8.074  15.671 -17.528  1.00  1.65           O  
ATOM   4264  CB  ILE A 273      -6.369  16.403 -15.037  1.00  1.65           C  
ATOM   4265  CG1 ILE A 273      -5.066  16.654 -14.276  1.00  1.65           C  
ATOM   4266  CG2 ILE A 273      -7.500  16.063 -14.080  1.00  1.65           C  
ATOM   4267  CD1 ILE A 273      -5.137  17.871 -13.354  1.00  1.65           C  
ATOM   4268  H   ILE A 273      -5.361  16.461 -17.725  1.00  1.65           H  
ATOM   4269  HA  ILE A 273      -5.827  14.414 -15.565  1.00  1.65           H  
ATOM   4270  HB  ILE A 273      -6.609  17.328 -15.549  1.00  1.65           H  
ATOM   4271 1HG1 ILE A 273      -4.826  15.778 -13.676  1.00  1.65           H  
ATOM   4272 2HG1 ILE A 273      -4.274  16.795 -14.985  1.00  1.65           H  
ATOM   4273 1HG2 ILE A 273      -7.624  16.878 -13.366  1.00  1.65           H  
ATOM   4274 2HG2 ILE A 273      -8.427  15.933 -14.638  1.00  1.65           H  
ATOM   4275 3HG2 ILE A 273      -7.265  15.142 -13.549  1.00  1.65           H  
ATOM   4276 1HD1 ILE A 273      -4.176  18.003 -12.844  1.00  1.65           H  
ATOM   4277 2HD1 ILE A 273      -5.369  18.756 -13.928  1.00  1.65           H  
ATOM   4278 3HD1 ILE A 273      -5.919  17.717 -12.617  1.00  1.65           H  
ATOM   4279  N   LYS A 274      -8.043  13.767 -16.334  1.00  2.04           N  
ATOM   4280  CA  LYS A 274      -9.303  13.265 -16.854  1.00  2.04           C  
ATOM   4281  C   LYS A 274      -9.821  12.150 -15.958  1.00  2.04           C  
ATOM   4282  O   LYS A 274     -10.965  12.199 -15.507  1.00  2.04           O  
ATOM   4283  OXT LYS A 274      -8.990  11.421 -15.416  1.00  2.04           O  
ATOM   4284  CB  LYS A 274      -9.120  12.765 -18.294  1.00  2.04           C  
ATOM   4285  CG  LYS A 274     -10.398  12.304 -18.989  1.00  2.04           C  
ATOM   4286  CD  LYS A 274     -10.123  11.922 -20.446  1.00  2.04           C  
ATOM   4287  CE  LYS A 274     -11.390  11.453 -21.150  1.00  2.04           C  
ATOM   4288  NZ  LYS A 274     -11.130  11.077 -22.569  1.00  2.04           N  
ATOM   4289  H   LYS A 274      -7.533  13.212 -15.662  1.00  2.04           H  
ATOM   4290  HA  LYS A 274     -10.035  14.075 -16.848  1.00  2.04           H  
ATOM   4291 1HB  LYS A 274      -8.690  13.561 -18.906  1.00  2.04           H  
ATOM   4292 2HB  LYS A 274      -8.414  11.935 -18.303  1.00  2.04           H  
ATOM   4293 1HG  LYS A 274     -10.809  11.442 -18.465  1.00  2.04           H  
ATOM   4294 2HG  LYS A 274     -11.133  13.108 -18.966  1.00  2.04           H  
ATOM   4295 1HD  LYS A 274      -9.717  12.786 -20.977  1.00  2.04           H  
ATOM   4296 2HD  LYS A 274      -9.384  11.121 -20.477  1.00  2.04           H  
ATOM   4297 1HE  LYS A 274     -11.790  10.588 -20.623  1.00  2.04           H  
ATOM   4298 2HE  LYS A 274     -12.128  12.254 -21.127  1.00  2.04           H  
ATOM   4299 1HZ  LYS A 274     -11.991  10.772 -23.000  1.00  2.04           H  
ATOM   4300 2HZ  LYS A 274     -10.769  11.878 -23.069  1.00  2.04           H  
ATOM   4301 3HZ  LYS A 274     -10.454  10.327 -22.601  1.00  2.04           H  
TER    4302
ENDMDL

REMARK ID 613696 MODEL 2 pred13
PFRMAT TS
TARGET pred13
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.082  -0.843   1.484  1.00  0.90           N  
ATOM      2  CA  ILE A   1       2.372  -0.377   0.986  1.00  0.90           C  
ATOM      3  C   ILE A   1       2.481   1.158   0.952  1.00  0.90           C  
ATOM      4  O   ILE A   1       2.059   1.777  -0.026  1.00  0.90           O  
ATOM      5  CB  ILE A   1       2.633  -0.926  -0.421  1.00  0.90           C  
ATOM      6  CG1 ILE A   1       2.617  -2.447  -0.415  1.00  0.90           C  
ATOM      7  CG2 ILE A   1       3.921  -0.455  -0.908  1.00  0.90           C  
ATOM      8  CD1 ILE A   1       2.730  -3.057  -1.800  1.00  0.90           C  
ATOM      9 1H   ILE A   1       1.232  -1.540   2.200  1.00  0.90           H  
ATOM     10 2H   ILE A   1       0.562  -0.067   1.869  1.00  0.90           H  
ATOM     11 3H   ILE A   1       0.560  -1.253   0.723  1.00  0.90           H  
ATOM     12  HA  ILE A   1       3.152  -0.787   1.624  1.00  0.90           H  
ATOM     13  HB  ILE A   1       1.849  -0.584  -1.093  1.00  0.90           H  
ATOM     14 1HG1 ILE A   1       3.448  -2.799   0.194  1.00  0.90           H  
ATOM     15 2HG1 ILE A   1       1.687  -2.791   0.039  1.00  0.90           H  
ATOM     16 1HG2 ILE A   1       4.077  -0.850  -1.903  1.00  0.90           H  
ATOM     17 2HG2 ILE A   1       3.932   0.636  -0.927  1.00  0.90           H  
ATOM     18 3HG2 ILE A   1       4.682  -0.812  -0.261  1.00  0.90           H  
ATOM     19 1HD1 ILE A   1       2.718  -4.144  -1.723  1.00  0.90           H  
ATOM     20 2HD1 ILE A   1       1.893  -2.726  -2.414  1.00  0.90           H  
ATOM     21 3HD1 ILE A   1       3.661  -2.739  -2.258  1.00  0.90           H  
ATOM     22  N   PRO A   2       2.993   1.800   2.022  1.00  0.85           N  
ATOM     23  CA  PRO A   2       3.233   3.237   2.153  1.00  0.85           C  
ATOM     24  C   PRO A   2       4.210   3.767   1.102  1.00  0.85           C  
ATOM     25  O   PRO A   2       5.136   3.043   0.713  1.00  0.85           O  
ATOM     26  CB  PRO A   2       3.831   3.349   3.560  1.00  0.85           C  
ATOM     27  CG  PRO A   2       3.369   2.123   4.298  1.00  0.85           C  
ATOM     28  CD  PRO A   2       3.333   1.035   3.250  1.00  0.85           C  
ATOM     29  HA  PRO A   2       2.270   3.771   2.091  1.00  0.85           H  
ATOM     30 1HB  PRO A   2       4.884   3.381   3.485  1.00  0.85           H  
ATOM     31 2HB  PRO A   2       3.517   4.290   4.036  1.00  0.85           H  
ATOM     32 1HG  PRO A   2       4.065   1.897   5.121  1.00  0.85           H  
ATOM     33 2HG  PRO A   2       2.387   2.311   4.759  1.00  0.85           H  
ATOM     34 1HD  PRO A   2       4.321   0.555   3.154  1.00  0.85           H  
ATOM     35 2HD  PRO A   2       2.550   0.325   3.527  1.00  0.85           H  
ATOM     36  N   ARG A   3       4.046   5.040   0.707  1.00  0.82           N  
ATOM     37  CA  ARG A   3       4.966   5.696  -0.231  1.00  0.82           C  
ATOM     38  C   ARG A   3       5.853   6.726   0.470  1.00  0.82           C  
ATOM     39  O   ARG A   3       5.373   7.465   1.332  1.00  0.82           O  
ATOM     40  CB  ARG A   3       4.218   6.406  -1.355  1.00  0.82           C  
ATOM     41  CG  ARG A   3       3.465   5.504  -2.322  1.00  0.82           C  
ATOM     42  CD  ARG A   3       2.842   6.266  -3.447  1.00  0.82           C  
ATOM     43  NE  ARG A   3       1.683   7.075  -3.047  1.00  0.82           N  
ATOM     44  CZ  ARG A   3       0.411   6.596  -3.017  1.00  0.82           C  
ATOM     45  NH1 ARG A   3       0.183   5.335  -3.338  1.00  0.82           N  
ATOM     46  NH2 ARG A   3      -0.616   7.367  -2.683  1.00  0.82           N  
ATOM     47  H   ARG A   3       3.263   5.570   1.064  1.00  0.82           H  
ATOM     48  HA  ARG A   3       5.593   4.933  -0.674  1.00  0.82           H  
ATOM     49 1HB  ARG A   3       3.502   7.110  -0.930  1.00  0.82           H  
ATOM     50 2HB  ARG A   3       4.931   6.988  -1.939  1.00  0.82           H  
ATOM     51 1HG  ARG A   3       4.154   4.814  -2.760  1.00  0.82           H  
ATOM     52 2HG  ARG A   3       2.689   4.955  -1.790  1.00  0.82           H  
ATOM     53 1HD  ARG A   3       3.590   6.939  -3.866  1.00  0.82           H  
ATOM     54 2HD  ARG A   3       2.518   5.568  -4.217  1.00  0.82           H  
ATOM     55  HE  ARG A   3       1.851   8.057  -2.759  1.00  0.82           H  
ATOM     56 1HH1 ARG A   3       0.951   4.730  -3.592  1.00  0.82           H  
ATOM     57 2HH1 ARG A   3      -0.759   4.974  -3.320  1.00  0.82           H  
ATOM     58 1HH2 ARG A   3      -0.491   8.368  -2.473  1.00  0.82           H  
ATOM     59 2HH2 ARG A   3      -1.545   6.986  -2.676  1.00  0.82           H  
ATOM     60  N   PHE A   4       7.137   6.771   0.080  1.00  0.80           N  
ATOM     61  CA  PHE A   4       8.105   7.706   0.667  1.00  0.80           C  
ATOM     62  C   PHE A   4       8.955   8.431  -0.372  1.00  0.80           C  
ATOM     63  O   PHE A   4       9.322   7.837  -1.380  1.00  0.80           O  
ATOM     64  CB  PHE A   4       9.106   6.918   1.506  1.00  0.80           C  
ATOM     65  CG  PHE A   4       8.483   6.126   2.499  1.00  0.80           C  
ATOM     66  CD1 PHE A   4       8.030   4.881   2.145  1.00  0.80           C  
ATOM     67  CD2 PHE A   4       8.334   6.563   3.777  1.00  0.80           C  
ATOM     68  CE1 PHE A   4       7.418   4.115   3.030  1.00  0.80           C  
ATOM     69  CE2 PHE A   4       7.720   5.768   4.678  1.00  0.80           C  
ATOM     70  CZ  PHE A   4       7.253   4.538   4.277  1.00  0.80           C  
ATOM     71  H   PHE A   4       7.449   6.094  -0.611  1.00  0.80           H  
ATOM     72  HA  PHE A   4       7.572   8.426   1.275  1.00  0.80           H  
ATOM     73 1HB  PHE A   4       9.688   6.295   0.872  1.00  0.80           H  
ATOM     74 2HB  PHE A   4       9.786   7.616   1.999  1.00  0.80           H  
ATOM     75  HD1 PHE A   4       8.154   4.532   1.121  1.00  0.80           H  
ATOM     76  HD2 PHE A   4       8.707   7.550   4.059  1.00  0.80           H  
ATOM     77  HE1 PHE A   4       7.040   3.153   2.750  1.00  0.80           H  
ATOM     78  HE2 PHE A   4       7.595   6.098   5.697  1.00  0.80           H  
ATOM     79  HZ  PHE A   4       6.760   3.881   4.960  1.00  0.80           H  
ATOM     80  N   PHE A   5       9.349   9.658  -0.067  1.00  0.82           N  
ATOM     81  CA  PHE A   5      10.376  10.378  -0.821  1.00  0.82           C  
ATOM     82  C   PHE A   5      11.715  10.344  -0.152  1.00  0.82           C  
ATOM     83  O   PHE A   5      11.874  10.794   0.989  1.00  0.82           O  
ATOM     84  CB  PHE A   5       9.993  11.802  -1.172  1.00  0.82           C  
ATOM     85  CG  PHE A   5       9.255  11.923  -2.435  1.00  0.82           C  
ATOM     86  CD1 PHE A   5       7.918  11.733  -2.606  1.00  0.82           C  
ATOM     87  CD2 PHE A   5      10.004  12.295  -3.515  1.00  0.82           C  
ATOM     88  CE1 PHE A   5       7.360  11.894  -3.840  1.00  0.82           C  
ATOM     89  CE2 PHE A   5       9.448  12.472  -4.723  1.00  0.82           C  
ATOM     90  CZ  PHE A   5       8.127  12.275  -4.890  1.00  0.82           C  
ATOM     91  H   PHE A   5       8.929  10.105   0.759  1.00  0.82           H  
ATOM     92  HA  PHE A   5      10.506   9.866  -1.774  1.00  0.82           H  
ATOM     93 1HB  PHE A   5       9.358  12.192  -0.379  1.00  0.82           H  
ATOM     94 2HB  PHE A   5      10.884  12.425  -1.229  1.00  0.82           H  
ATOM     95  HD1 PHE A   5       7.316  11.448  -1.803  1.00  0.82           H  
ATOM     96  HD2 PHE A   5      11.073  12.455  -3.387  1.00  0.82           H  
ATOM     97  HE1 PHE A   5       6.302  11.727  -3.986  1.00  0.82           H  
ATOM     98  HE2 PHE A   5      10.061  12.767  -5.552  1.00  0.82           H  
ATOM     99  HZ  PHE A   5       7.682  12.417  -5.855  1.00  0.82           H  
ATOM    100  N   VAL A   6      12.669   9.780  -0.877  1.00  0.85           N  
ATOM    101  CA  VAL A   6      13.996   9.584  -0.363  1.00  0.85           C  
ATOM    102  C   VAL A   6      15.040  10.135  -1.351  1.00  0.85           C  
ATOM    103  O   VAL A   6      14.723  10.420  -2.502  1.00  0.85           O  
ATOM    104  CB  VAL A   6      14.214   8.066  -0.125  1.00  0.85           C  
ATOM    105  CG1 VAL A   6      13.175   7.552   0.873  1.00  0.85           C  
ATOM    106  CG2 VAL A   6      14.119   7.280  -1.412  1.00  0.85           C  
ATOM    107  H   VAL A   6      12.463   9.452  -1.825  1.00  0.85           H  
ATOM    108  HA  VAL A   6      14.049  10.085   0.593  1.00  0.85           H  
ATOM    109  HB  VAL A   6      15.180   7.924   0.294  1.00  0.85           H  
ATOM    110 1HG1 VAL A   6      13.333   6.510   1.062  1.00  0.85           H  
ATOM    111 2HG1 VAL A   6      13.259   8.106   1.795  1.00  0.85           H  
ATOM    112 3HG1 VAL A   6      12.178   7.680   0.466  1.00  0.85           H  
ATOM    113 1HG2 VAL A   6      14.296   6.229  -1.210  1.00  0.85           H  
ATOM    114 2HG2 VAL A   6      13.130   7.407  -1.833  1.00  0.85           H  
ATOM    115 3HG2 VAL A   6      14.868   7.641  -2.121  1.00  0.85           H  
ATOM    116  N   PRO A   7      16.263  10.406  -0.903  1.00  0.89           N  
ATOM    117  CA  PRO A   7      17.422  10.705  -1.729  1.00  0.89           C  
ATOM    118  C   PRO A   7      17.689   9.553  -2.735  1.00  0.89           C  
ATOM    119  O   PRO A   7      17.335   8.388  -2.498  1.00  0.89           O  
ATOM    120  CB  PRO A   7      18.504  10.956  -0.669  1.00  0.89           C  
ATOM    121  CG  PRO A   7      17.753  11.427   0.548  1.00  0.89           C  
ATOM    122  CD  PRO A   7      16.448  10.682   0.526  1.00  0.89           C  
ATOM    123  HA  PRO A   7      17.219  11.635  -2.283  1.00  0.89           H  
ATOM    124 1HB  PRO A   7      19.033  10.059  -0.441  1.00  0.89           H  
ATOM    125 2HB  PRO A   7      19.243  11.678  -1.044  1.00  0.89           H  
ATOM    126 1HG  PRO A   7      18.343  11.221   1.457  1.00  0.89           H  
ATOM    127 2HG  PRO A   7      17.616  12.518   0.501  1.00  0.89           H  
ATOM    128 1HD  PRO A   7      16.470   9.786   1.098  1.00  0.89           H  
ATOM    129 2HD  PRO A   7      15.691  11.391   0.889  1.00  0.89           H  
ATOM    130  N   ALA A   8      18.275   9.924  -3.878  1.00  0.91           N  
ATOM    131  CA  ALA A   8      18.403   9.081  -5.080  1.00  0.91           C  
ATOM    132  C   ALA A   8      19.095   7.679  -5.132  1.00  0.91           C  
ATOM    133  O   ALA A   8      18.550   6.887  -5.893  1.00  0.91           O  
ATOM    134  CB  ALA A   8      19.067   9.920  -6.160  1.00  0.91           C  
ATOM    135  H   ALA A   8      18.606  10.874  -3.941  1.00  0.91           H  
ATOM    136  HA  ALA A   8      17.379   8.906  -5.397  1.00  0.91           H  
ATOM    137 1HB  ALA A   8      19.038   9.374  -7.103  1.00  0.91           H  
ATOM    138 2HB  ALA A   8      18.518  10.858  -6.268  1.00  0.91           H  
ATOM    139 3HB  ALA A   8      20.086  10.132  -5.906  1.00  0.91           H  
ATOM    140  N   SER A   9      20.218   7.255  -4.456  1.00  0.92           N  
ATOM    141  CA  SER A   9      21.205   7.818  -3.515  1.00  0.92           C  
ATOM    142  C   SER A   9      20.601   8.460  -2.308  1.00  0.92           C  
ATOM    143  O   SER A   9      20.641   9.687  -2.258  1.00  0.92           O  
ATOM    144  CB  SER A   9      22.122   8.806  -4.210  1.00  0.92           C  
ATOM    145  OG  SER A   9      23.287   9.024  -3.462  1.00  0.92           O  
ATOM    146  H   SER A   9      20.420   6.293  -4.685  1.00  0.92           H  
ATOM    147  HA  SER A   9      21.827   6.989  -3.169  1.00  0.92           H  
ATOM    148 1HB  SER A   9      22.380   8.435  -5.200  1.00  0.92           H  
ATOM    149 2HB  SER A   9      21.609   9.747  -4.331  1.00  0.92           H  
ATOM    150  HG  SER A   9      23.746   8.179  -3.431  1.00  0.92           H  
ATOM    151  N   PHE A  10      19.962   7.738  -1.347  1.00  0.90           N  
ATOM    152  CA  PHE A  10      19.929   6.319  -0.896  1.00  0.90           C  
ATOM    153  C   PHE A  10      19.748   5.092  -1.808  1.00  0.90           C  
ATOM    154  O   PHE A  10      20.308   4.029  -1.505  1.00  0.90           O  
ATOM    155  CB  PHE A  10      18.762   6.235   0.065  1.00  0.90           C  
ATOM    156  CG  PHE A  10      18.918   7.077   1.325  1.00  0.90           C  
ATOM    157  CD1 PHE A  10      17.806   7.627   1.919  1.00  0.90           C  
ATOM    158  CD2 PHE A  10      20.147   7.320   1.902  1.00  0.90           C  
ATOM    159  CE1 PHE A  10      17.889   8.398   3.051  1.00  0.90           C  
ATOM    160  CE2 PHE A  10      20.245   8.096   3.044  1.00  0.90           C  
ATOM    161  CZ  PHE A  10      19.107   8.638   3.615  1.00  0.90           C  
ATOM    162  H   PHE A  10      19.440   8.321  -0.717  1.00  0.90           H  
ATOM    163  HA  PHE A  10      20.858   6.162  -0.348  1.00  0.90           H  
ATOM    164 1HB  PHE A  10      17.851   6.558  -0.446  1.00  0.90           H  
ATOM    165 2HB  PHE A  10      18.618   5.203   0.357  1.00  0.90           H  
ATOM    166  HD1 PHE A  10      16.855   7.440   1.478  1.00  0.90           H  
ATOM    167  HD2 PHE A  10      21.041   6.892   1.451  1.00  0.90           H  
ATOM    168  HE1 PHE A  10      16.985   8.820   3.494  1.00  0.90           H  
ATOM    169  HE2 PHE A  10      21.221   8.280   3.492  1.00  0.90           H  
ATOM    170  HZ  PHE A  10      19.181   9.254   4.514  1.00  0.90           H  
ATOM    171  N   ILE A  11      18.913   5.154  -2.826  1.00  0.86           N  
ATOM    172  CA  ILE A  11      18.733   3.937  -3.650  1.00  0.86           C  
ATOM    173  C   ILE A  11      19.980   3.681  -4.533  1.00  0.86           C  
ATOM    174  O   ILE A  11      20.529   4.610  -5.125  1.00  0.86           O  
ATOM    175  CB  ILE A  11      17.460   4.025  -4.522  1.00  0.86           C  
ATOM    176  CG1 ILE A  11      16.215   4.118  -3.613  1.00  0.86           C  
ATOM    177  CG2 ILE A  11      17.347   2.771  -5.397  1.00  0.86           C  
ATOM    178  CD1 ILE A  11      14.964   4.468  -4.343  1.00  0.86           C  
ATOM    179  H   ILE A  11      18.425   6.038  -3.025  1.00  0.86           H  
ATOM    180  HA  ILE A  11      18.622   3.080  -2.994  1.00  0.86           H  
ATOM    181  HB  ILE A  11      17.485   4.899  -5.147  1.00  0.86           H  
ATOM    182 1HG1 ILE A  11      16.057   3.163  -3.139  1.00  0.86           H  
ATOM    183 2HG1 ILE A  11      16.392   4.875  -2.844  1.00  0.86           H  
ATOM    184 1HG2 ILE A  11      16.446   2.829  -5.999  1.00  0.86           H  
ATOM    185 2HG2 ILE A  11      18.211   2.705  -6.056  1.00  0.86           H  
ATOM    186 3HG2 ILE A  11      17.308   1.884  -4.761  1.00  0.86           H  
ATOM    187 1HD1 ILE A  11      14.142   4.511  -3.649  1.00  0.86           H  
ATOM    188 2HD1 ILE A  11      15.078   5.436  -4.826  1.00  0.86           H  
ATOM    189 3HD1 ILE A  11      14.779   3.710  -5.082  1.00  0.86           H  
ATOM    190  N   LYS A  12      20.495   2.449  -4.568  1.00  0.81           N  
ATOM    191  CA  LYS A  12      21.670   2.185  -5.405  1.00  0.81           C  
ATOM    192  C   LYS A  12      21.646   0.788  -6.020  1.00  0.81           C  
ATOM    193  O   LYS A  12      21.567  -0.218  -5.313  1.00  0.81           O  
ATOM    194  CB  LYS A  12      22.953   2.365  -4.590  1.00  0.81           C  
ATOM    195  CG  LYS A  12      24.246   2.205  -5.388  1.00  0.81           C  
ATOM    196  CD  LYS A  12      25.474   2.499  -4.529  1.00  0.81           C  
ATOM    197  CE  LYS A  12      26.761   2.323  -5.326  1.00  0.81           C  
ATOM    198  NZ  LYS A  12      27.970   2.601  -4.501  1.00  0.81           N  
ATOM    199  H   LYS A  12      20.063   1.683  -4.051  1.00  0.81           H  
ATOM    200  HA  LYS A  12      21.673   2.904  -6.224  1.00  0.81           H  
ATOM    201 1HB  LYS A  12      22.957   3.357  -4.136  1.00  0.81           H  
ATOM    202 2HB  LYS A  12      22.969   1.635  -3.780  1.00  0.81           H  
ATOM    203 1HG  LYS A  12      24.316   1.184  -5.765  1.00  0.81           H  
ATOM    204 2HG  LYS A  12      24.232   2.885  -6.238  1.00  0.81           H  
ATOM    205 1HD  LYS A  12      25.421   3.524  -4.160  1.00  0.81           H  
ATOM    206 2HD  LYS A  12      25.491   1.823  -3.674  1.00  0.81           H  
ATOM    207 1HE  LYS A  12      26.812   1.300  -5.697  1.00  0.81           H  
ATOM    208 2HE  LYS A  12      26.749   3.006  -6.176  1.00  0.81           H  
ATOM    209 1HZ  LYS A  12      28.799   2.474  -5.065  1.00  0.81           H  
ATOM    210 2HZ  LYS A  12      27.936   3.552  -4.162  1.00  0.81           H  
ATOM    211 3HZ  LYS A  12      27.997   1.966  -3.716  1.00  0.81           H  
ATOM    212  N   GLY A  13      21.778   0.706  -7.338  1.00  0.77           N  
ATOM    213  CA  GLY A  13      21.750  -0.605  -7.967  1.00  0.77           C  
ATOM    214  C   GLY A  13      20.415  -1.276  -7.669  1.00  0.77           C  
ATOM    215  O   GLY A  13      19.358  -0.709  -7.948  1.00  0.77           O  
ATOM    216  H   GLY A  13      21.864   1.543  -7.897  1.00  0.77           H  
ATOM    217 1HA  GLY A  13      21.883  -0.505  -9.044  1.00  0.77           H  
ATOM    218 2HA  GLY A  13      22.568  -1.218  -7.590  1.00  0.77           H  
ATOM    219  N   ASP A  14      20.478  -2.480  -7.106  1.00  0.73           N  
ATOM    220  CA  ASP A  14      19.294  -3.261  -6.772  1.00  0.73           C  
ATOM    221  C   ASP A  14      18.940  -3.223  -5.283  1.00  0.73           C  
ATOM    222  O   ASP A  14      18.117  -4.025  -4.835  1.00  0.73           O  
ATOM    223  CB  ASP A  14      19.514  -4.720  -7.166  1.00  0.73           C  
ATOM    224  CG  ASP A  14      19.687  -4.911  -8.675  1.00  0.73           C  
ATOM    225  OD1 ASP A  14      18.952  -4.319  -9.426  1.00  0.73           O  
ATOM    226  OD2 ASP A  14      20.572  -5.637  -9.056  1.00  0.73           O  
ATOM    227  H   ASP A  14      21.387  -2.865  -6.893  1.00  0.73           H  
ATOM    228  HA  ASP A  14      18.448  -2.860  -7.332  1.00  0.73           H  
ATOM    229 1HB  ASP A  14      20.398  -5.104  -6.656  1.00  0.73           H  
ATOM    230 2HB  ASP A  14      18.659  -5.313  -6.836  1.00  0.73           H  
ATOM    231  N   GLU A  15      19.588  -2.348  -4.511  1.00  0.70           N  
ATOM    232  CA  GLU A  15      19.375  -2.283  -3.060  1.00  0.70           C  
ATOM    233  C   GLU A  15      19.156  -0.862  -2.558  1.00  0.70           C  
ATOM    234  O   GLU A  15      19.464   0.113  -3.244  1.00  0.70           O  
ATOM    235  CB  GLU A  15      20.556  -2.909  -2.306  1.00  0.70           C  
ATOM    236  CG  GLU A  15      20.792  -4.384  -2.630  1.00  0.70           C  
ATOM    237  CD  GLU A  15      21.875  -5.025  -1.792  1.00  0.70           C  
ATOM    238  OE1 GLU A  15      22.571  -4.323  -1.107  1.00  0.70           O  
ATOM    239  OE2 GLU A  15      21.971  -6.243  -1.800  1.00  0.70           O  
ATOM    240  H   GLU A  15      20.255  -1.695  -4.930  1.00  0.70           H  
ATOM    241  HA  GLU A  15      18.480  -2.852  -2.817  1.00  0.70           H  
ATOM    242 1HB  GLU A  15      21.468  -2.358  -2.539  1.00  0.70           H  
ATOM    243 2HB  GLU A  15      20.384  -2.824  -1.231  1.00  0.70           H  
ATOM    244 1HG  GLU A  15      19.862  -4.919  -2.501  1.00  0.70           H  
ATOM    245 2HG  GLU A  15      21.075  -4.465  -3.677  1.00  0.70           H  
ATOM    246  N   VAL A  16      18.603  -0.734  -1.360  1.00  0.69           N  
ATOM    247  CA  VAL A  16      18.448   0.599  -0.793  1.00  0.69           C  
ATOM    248  C   VAL A  16      18.730   0.681   0.701  1.00  0.69           C  
ATOM    249  O   VAL A  16      18.327  -0.197   1.472  1.00  0.69           O  
ATOM    250  CB  VAL A  16      17.022   1.083  -1.063  1.00  0.69           C  
ATOM    251  CG1 VAL A  16      16.021   0.116  -0.437  1.00  0.69           C  
ATOM    252  CG2 VAL A  16      16.844   2.481  -0.493  1.00  0.69           C  
ATOM    253  H   VAL A  16      18.310  -1.561  -0.835  1.00  0.69           H  
ATOM    254  HA  VAL A  16      19.144   1.270  -1.299  1.00  0.69           H  
ATOM    255  HB  VAL A  16      16.850   1.099  -2.138  1.00  0.69           H  
ATOM    256 1HG1 VAL A  16      15.009   0.453  -0.637  1.00  0.69           H  
ATOM    257 2HG1 VAL A  16      16.161  -0.877  -0.866  1.00  0.69           H  
ATOM    258 3HG1 VAL A  16      16.179   0.073   0.641  1.00  0.69           H  
ATOM    259 1HG2 VAL A  16      15.858   2.819  -0.698  1.00  0.69           H  
ATOM    260 2HG2 VAL A  16      16.992   2.464   0.570  1.00  0.69           H  
ATOM    261 3HG2 VAL A  16      17.553   3.162  -0.938  1.00  0.69           H  
ATOM    262  N   VAL A  17      19.408   1.760   1.114  1.00  0.70           N  
ATOM    263  CA  VAL A  17      19.598   1.982   2.546  1.00  0.70           C  
ATOM    264  C   VAL A  17      19.062   3.351   2.938  1.00  0.70           C  
ATOM    265  O   VAL A  17      19.598   4.370   2.522  1.00  0.70           O  
ATOM    266  CB  VAL A  17      21.081   1.884   2.938  1.00  0.70           C  
ATOM    267  CG1 VAL A  17      21.208   2.120   4.437  1.00  0.70           C  
ATOM    268  CG2 VAL A  17      21.644   0.516   2.528  1.00  0.70           C  
ATOM    269  H   VAL A  17      19.747   2.441   0.426  1.00  0.70           H  
ATOM    270  HA  VAL A  17      19.042   1.229   3.102  1.00  0.70           H  
ATOM    271  HB  VAL A  17      21.643   2.672   2.437  1.00  0.70           H  
ATOM    272 1HG1 VAL A  17      22.254   2.073   4.736  1.00  0.70           H  
ATOM    273 2HG1 VAL A  17      20.807   3.100   4.688  1.00  0.70           H  
ATOM    274 3HG1 VAL A  17      20.647   1.360   4.972  1.00  0.70           H  
ATOM    275 1HG2 VAL A  17      22.693   0.457   2.812  1.00  0.70           H  
ATOM    276 2HG2 VAL A  17      21.090  -0.271   3.022  1.00  0.70           H  
ATOM    277 3HG2 VAL A  17      21.557   0.392   1.450  1.00  0.70           H  
ATOM    278  N   LEU A  18      18.021   3.366   3.756  1.00  0.73           N  
ATOM    279  CA  LEU A  18      17.346   4.591   4.150  1.00  0.73           C  
ATOM    280  C   LEU A  18      17.802   5.009   5.525  1.00  0.73           C  
ATOM    281  O   LEU A  18      17.991   4.157   6.383  1.00  0.73           O  
ATOM    282  CB  LEU A  18      15.854   4.332   4.134  1.00  0.73           C  
ATOM    283  CG  LEU A  18      15.337   3.846   2.792  1.00  0.73           C  
ATOM    284  CD1 LEU A  18      13.889   3.544   2.872  1.00  0.73           C  
ATOM    285  CD2 LEU A  18      15.635   4.891   1.786  1.00  0.73           C  
ATOM    286  H   LEU A  18      17.659   2.485   4.099  1.00  0.73           H  
ATOM    287  HA  LEU A  18      17.595   5.370   3.443  1.00  0.73           H  
ATOM    288 1HB  LEU A  18      15.627   3.576   4.873  1.00  0.73           H  
ATOM    289 2HB  LEU A  18      15.340   5.242   4.400  1.00  0.73           H  
ATOM    290  HG  LEU A  18      15.838   2.919   2.521  1.00  0.73           H  
ATOM    291 1HD1 LEU A  18      13.548   3.192   1.921  1.00  0.73           H  
ATOM    292 2HD1 LEU A  18      13.731   2.768   3.617  1.00  0.73           H  
ATOM    293 3HD1 LEU A  18      13.340   4.433   3.140  1.00  0.73           H  
ATOM    294 1HD2 LEU A  18      15.287   4.592   0.811  1.00  0.73           H  
ATOM    295 2HD2 LEU A  18      15.153   5.803   2.082  1.00  0.73           H  
ATOM    296 3HD2 LEU A  18      16.698   5.037   1.762  1.00  0.73           H  
ATOM    297  N   ARG A  19      17.974   6.304   5.758  1.00  0.76           N  
ATOM    298  CA  ARG A  19      18.474   6.755   7.054  1.00  0.76           C  
ATOM    299  C   ARG A  19      17.756   7.934   7.695  1.00  0.76           C  
ATOM    300  O   ARG A  19      17.025   8.695   7.039  1.00  0.76           O  
ATOM    301  CB  ARG A  19      19.964   7.058   6.959  1.00  0.76           C  
ATOM    302  CG  ARG A  19      20.834   5.825   6.704  1.00  0.76           C  
ATOM    303  CD  ARG A  19      22.262   6.135   6.576  1.00  0.76           C  
ATOM    304  NE  ARG A  19      23.056   4.918   6.483  1.00  0.76           N  
ATOM    305  CZ  ARG A  19      24.318   4.839   6.041  1.00  0.76           C  
ATOM    306  NH1 ARG A  19      24.954   5.905   5.599  1.00  0.76           N  
ATOM    307  NH2 ARG A  19      24.903   3.663   6.063  1.00  0.76           N  
ATOM    308  H   ARG A  19      17.794   6.974   5.024  1.00  0.76           H  
ATOM    309  HA  ARG A  19      18.374   5.922   7.741  1.00  0.76           H  
ATOM    310 1HB  ARG A  19      20.153   7.774   6.176  1.00  0.76           H  
ATOM    311 2HB  ARG A  19      20.302   7.499   7.896  1.00  0.76           H  
ATOM    312 1HG  ARG A  19      20.706   5.121   7.530  1.00  0.76           H  
ATOM    313 2HG  ARG A  19      20.535   5.348   5.776  1.00  0.76           H  
ATOM    314 1HD  ARG A  19      22.426   6.722   5.673  1.00  0.76           H  
ATOM    315 2HD  ARG A  19      22.593   6.697   7.447  1.00  0.76           H  
ATOM    316  HE  ARG A  19      22.642   4.035   6.827  1.00  0.76           H  
ATOM    317 1HH1 ARG A  19      24.489   6.802   5.590  1.00  0.76           H  
ATOM    318 2HH1 ARG A  19      25.904   5.825   5.271  1.00  0.76           H  
ATOM    319 1HH2 ARG A  19      24.366   2.865   6.439  1.00  0.76           H  
ATOM    320 2HH2 ARG A  19      25.851   3.551   5.744  1.00  0.76           H  
ATOM    321  N   GLY A  20      18.009   8.077   8.996  1.00  0.79           N  
ATOM    322  CA  GLY A  20      17.554   9.202   9.798  1.00  0.79           C  
ATOM    323  C   GLY A  20      16.051   9.303   9.857  1.00  0.79           C  
ATOM    324  O   GLY A  20      15.372   8.340  10.205  1.00  0.79           O  
ATOM    325  H   GLY A  20      18.566   7.350   9.453  1.00  0.79           H  
ATOM    326 1HA  GLY A  20      17.949   9.096  10.812  1.00  0.79           H  
ATOM    327 2HA  GLY A  20      17.969  10.125   9.395  1.00  0.79           H  
ATOM    328  N   GLU A  21      15.518  10.452   9.472  1.00  0.82           N  
ATOM    329  CA  GLU A  21      14.080  10.658   9.533  1.00  0.82           C  
ATOM    330  C   GLU A  21      13.296   9.685   8.660  1.00  0.82           C  
ATOM    331  O   GLU A  21      12.139   9.380   8.960  1.00  0.82           O  
ATOM    332  CB  GLU A  21      13.719  12.084   9.136  1.00  0.82           C  
ATOM    333  CG  GLU A  21      14.183  13.152  10.115  1.00  0.82           C  
ATOM    334  CD  GLU A  21      13.696  14.513   9.717  1.00  0.82           C  
ATOM    335  OE1 GLU A  21      12.913  14.583   8.801  1.00  0.82           O  
ATOM    336  OE2 GLU A  21      14.100  15.492  10.303  1.00  0.82           O  
ATOM    337  H   GLU A  21      16.119  11.202   9.161  1.00  0.82           H  
ATOM    338  HA  GLU A  21      13.765  10.510  10.562  1.00  0.82           H  
ATOM    339 1HB  GLU A  21      14.154  12.308   8.161  1.00  0.82           H  
ATOM    340 2HB  GLU A  21      12.637  12.169   9.037  1.00  0.82           H  
ATOM    341 1HG  GLU A  21      13.806  12.912  11.110  1.00  0.82           H  
ATOM    342 2HG  GLU A  21      15.272  13.150  10.156  1.00  0.82           H  
ATOM    343  N   VAL A  22      13.884   9.199   7.567  1.00  0.83           N  
ATOM    344  CA  VAL A  22      13.108   8.283   6.748  1.00  0.83           C  
ATOM    345  C   VAL A  22      12.954   6.991   7.532  1.00  0.83           C  
ATOM    346  O   VAL A  22      11.861   6.430   7.631  1.00  0.83           O  
ATOM    347  CB  VAL A  22      13.790   7.998   5.405  1.00  0.83           C  
ATOM    348  CG1 VAL A  22      13.014   6.925   4.659  1.00  0.83           C  
ATOM    349  CG2 VAL A  22      13.886   9.268   4.582  1.00  0.83           C  
ATOM    350  H   VAL A  22      14.858   9.410   7.343  1.00  0.83           H  
ATOM    351  HA  VAL A  22      12.122   8.710   6.564  1.00  0.83           H  
ATOM    352  HB  VAL A  22      14.796   7.612   5.594  1.00  0.83           H  
ATOM    353 1HG1 VAL A  22      13.511   6.714   3.726  1.00  0.83           H  
ATOM    354 2HG1 VAL A  22      12.976   6.026   5.264  1.00  0.83           H  
ATOM    355 3HG1 VAL A  22      12.000   7.273   4.458  1.00  0.83           H  
ATOM    356 1HG2 VAL A  22      14.386   9.052   3.640  1.00  0.83           H  
ATOM    357 2HG2 VAL A  22      12.884   9.652   4.386  1.00  0.83           H  
ATOM    358 3HG2 VAL A  22      14.460  10.012   5.135  1.00  0.83           H  
ATOM    359  N   ALA A  23      14.066   6.537   8.104  1.00  0.83           N  
ATOM    360  CA  ALA A  23      14.102   5.321   8.900  1.00  0.83           C  
ATOM    361  C   ALA A  23      13.192   5.418  10.121  1.00  0.83           C  
ATOM    362  O   ALA A  23      12.497   4.456  10.465  1.00  0.83           O  
ATOM    363  CB  ALA A  23      15.517   5.047   9.335  1.00  0.83           C  
ATOM    364  H   ALA A  23      14.915   7.076   7.996  1.00  0.83           H  
ATOM    365  HA  ALA A  23      13.753   4.500   8.286  1.00  0.83           H  
ATOM    366 1HB  ALA A  23      15.543   4.128   9.917  1.00  0.83           H  
ATOM    367 2HB  ALA A  23      16.154   4.948   8.462  1.00  0.83           H  
ATOM    368 3HB  ALA A  23      15.871   5.868   9.953  1.00  0.83           H  
ATOM    369  N   ARG A  24      13.150   6.597  10.751  1.00  0.81           N  
ATOM    370  CA  ARG A  24      12.302   6.780  11.921  1.00  0.81           C  
ATOM    371  C   ARG A  24      10.834   6.687  11.516  1.00  0.81           C  
ATOM    372  O   ARG A  24      10.020   6.060  12.202  1.00  0.81           O  
ATOM    373  CB  ARG A  24      12.562   8.126  12.581  1.00  0.81           C  
ATOM    374  CG  ARG A  24      13.915   8.279  13.291  1.00  0.81           C  
ATOM    375  CD  ARG A  24      14.071   9.651  13.842  1.00  0.81           C  
ATOM    376  NE  ARG A  24      15.366   9.869  14.484  1.00  0.81           N  
ATOM    377  CZ  ARG A  24      15.754  11.016  15.060  1.00  0.81           C  
ATOM    378  NH1 ARG A  24      14.959  12.068  15.101  1.00  0.81           N  
ATOM    379  NH2 ARG A  24      16.953  11.056  15.582  1.00  0.81           N  
ATOM    380  H   ARG A  24      13.756   7.354  10.441  1.00  0.81           H  
ATOM    381  HA  ARG A  24      12.529   5.992  12.641  1.00  0.81           H  
ATOM    382 1HB  ARG A  24      12.491   8.908  11.833  1.00  0.81           H  
ATOM    383 2HB  ARG A  24      11.787   8.311  13.326  1.00  0.81           H  
ATOM    384 1HG  ARG A  24      13.976   7.566  14.117  1.00  0.81           H  
ATOM    385 2HG  ARG A  24      14.727   8.088  12.594  1.00  0.81           H  
ATOM    386 1HD  ARG A  24      13.970  10.372  13.034  1.00  0.81           H  
ATOM    387 2HD  ARG A  24      13.292   9.824  14.582  1.00  0.81           H  
ATOM    388  HE  ARG A  24      16.065   9.107  14.496  1.00  0.81           H  
ATOM    389 1HH1 ARG A  24      14.036  12.020  14.693  1.00  0.81           H  
ATOM    390 2HH1 ARG A  24      15.273  12.921  15.540  1.00  0.81           H  
ATOM    391 1HH2 ARG A  24      17.528  10.202  15.513  1.00  0.81           H  
ATOM    392 2HH2 ARG A  24      17.299  11.889  16.025  1.00  0.81           H  
ATOM    393  N   LYS A  25      10.482   7.260  10.366  1.00  0.81           N  
ATOM    394  CA  LYS A  25       9.100   7.167   9.921  1.00  0.81           C  
ATOM    395  C   LYS A  25       8.737   5.698   9.700  1.00  0.81           C  
ATOM    396  O   LYS A  25       7.741   5.193  10.237  1.00  0.81           O  
ATOM    397  CB  LYS A  25       8.881   8.013   8.656  1.00  0.81           C  
ATOM    398  CG  LYS A  25       7.437   8.001   8.127  1.00  0.81           C  
ATOM    399  CD  LYS A  25       7.222   9.016   6.981  1.00  0.81           C  
ATOM    400  CE  LYS A  25       5.778   8.965   6.453  1.00  0.81           C  
ATOM    401  NZ  LYS A  25       5.456  10.098   5.483  1.00  0.81           N  
ATOM    402  H   LYS A  25      11.157   7.789   9.809  1.00  0.81           H  
ATOM    403  HA  LYS A  25       8.456   7.562  10.705  1.00  0.81           H  
ATOM    404 1HB  LYS A  25       9.163   9.047   8.862  1.00  0.81           H  
ATOM    405 2HB  LYS A  25       9.537   7.651   7.861  1.00  0.81           H  
ATOM    406 1HG  LYS A  25       7.201   7.004   7.779  1.00  0.81           H  
ATOM    407 2HG  LYS A  25       6.757   8.243   8.942  1.00  0.81           H  
ATOM    408 1HD  LYS A  25       7.428  10.023   7.347  1.00  0.81           H  
ATOM    409 2HD  LYS A  25       7.909   8.797   6.165  1.00  0.81           H  
ATOM    410 1HE  LYS A  25       5.625   8.017   5.940  1.00  0.81           H  
ATOM    411 2HE  LYS A  25       5.094   9.022   7.303  1.00  0.81           H  
ATOM    412 1HZ  LYS A  25       4.500  10.015   5.178  1.00  0.81           H  
ATOM    413 2HZ  LYS A  25       5.575  10.979   5.957  1.00  0.81           H  
ATOM    414 3HZ  LYS A  25       6.038  10.114   4.634  1.00  0.81           H  
ATOM    415  N   LEU A  26       9.617   4.971   9.012  1.00  0.81           N  
ATOM    416  CA  LEU A  26       9.388   3.563   8.720  1.00  0.81           C  
ATOM    417  C   LEU A  26       9.264   2.688   9.980  1.00  0.81           C  
ATOM    418  O   LEU A  26       8.391   1.819  10.054  1.00  0.81           O  
ATOM    419  CB  LEU A  26      10.566   3.066   7.883  1.00  0.81           C  
ATOM    420  CG  LEU A  26      10.663   3.612   6.460  1.00  0.81           C  
ATOM    421  CD1 LEU A  26      11.952   3.297   5.848  1.00  0.81           C  
ATOM    422  CD2 LEU A  26       9.679   2.984   5.670  1.00  0.81           C  
ATOM    423  H   LEU A  26      10.450   5.429   8.630  1.00  0.81           H  
ATOM    424  HA  LEU A  26       8.468   3.479   8.146  1.00  0.81           H  
ATOM    425 1HB  LEU A  26      11.476   3.352   8.395  1.00  0.81           H  
ATOM    426 2HB  LEU A  26      10.530   1.978   7.832  1.00  0.81           H  
ATOM    427  HG  LEU A  26      10.517   4.691   6.469  1.00  0.81           H  
ATOM    428 1HD1 LEU A  26      11.936   3.691   4.849  1.00  0.81           H  
ATOM    429 2HD1 LEU A  26      12.756   3.750   6.407  1.00  0.81           H  
ATOM    430 3HD1 LEU A  26      12.081   2.232   5.818  1.00  0.81           H  
ATOM    431 1HD2 LEU A  26       9.749   3.364   4.657  1.00  0.81           H  
ATOM    432 2HD2 LEU A  26       9.855   1.913   5.670  1.00  0.81           H  
ATOM    433 3HD2 LEU A  26       8.718   3.204   6.096  1.00  0.81           H  
ATOM    434  N   ARG A  27      10.107   2.942  10.985  1.00  0.82           N  
ATOM    435  CA  ARG A  27      10.079   2.145  12.209  1.00  0.82           C  
ATOM    436  C   ARG A  27       9.068   2.582  13.266  1.00  0.82           C  
ATOM    437  O   ARG A  27       8.354   1.755  13.837  1.00  0.82           O  
ATOM    438  CB  ARG A  27      11.421   2.180  12.917  1.00  0.82           C  
ATOM    439  CG  ARG A  27      11.446   1.295  14.188  1.00  0.82           C  
ATOM    440  CD  ARG A  27      12.720   1.372  14.899  1.00  0.82           C  
ATOM    441  NE  ARG A  27      12.735   0.579  16.129  1.00  0.82           N  
ATOM    442  CZ  ARG A  27      13.047  -0.732  16.198  1.00  0.82           C  
ATOM    443  NH1 ARG A  27      13.352  -1.384  15.110  1.00  0.82           N  
ATOM    444  NH2 ARG A  27      13.046  -1.356  17.363  1.00  0.82           N  
ATOM    445  H   ARG A  27      10.816   3.668  10.876  1.00  0.82           H  
ATOM    446  HA  ARG A  27       9.860   1.115  11.928  1.00  0.82           H  
ATOM    447 1HB  ARG A  27      12.210   1.879  12.245  1.00  0.82           H  
ATOM    448 2HB  ARG A  27      11.641   3.206  13.219  1.00  0.82           H  
ATOM    449 1HG  ARG A  27      10.662   1.631  14.869  1.00  0.82           H  
ATOM    450 2HG  ARG A  27      11.266   0.255  13.913  1.00  0.82           H  
ATOM    451 1HD  ARG A  27      13.521   1.027  14.256  1.00  0.82           H  
ATOM    452 2HD  ARG A  27      12.885   2.406  15.174  1.00  0.82           H  
ATOM    453  HE  ARG A  27      12.503   1.053  16.993  1.00  0.82           H  
ATOM    454 1HH1 ARG A  27      13.335  -0.905  14.228  1.00  0.82           H  
ATOM    455 2HH1 ARG A  27      13.596  -2.366  15.146  1.00  0.82           H  
ATOM    456 1HH2 ARG A  27      12.809  -0.853  18.208  1.00  0.82           H  
ATOM    457 2HH2 ARG A  27      13.281  -2.337  17.407  1.00  0.82           H  
ATOM    458  N   GLU A  28       9.057   3.872  13.582  1.00  0.83           N  
ATOM    459  CA  GLU A  28       8.284   4.374  14.702  1.00  0.83           C  
ATOM    460  C   GLU A  28       6.890   4.873  14.345  1.00  0.83           C  
ATOM    461  O   GLU A  28       5.962   4.718  15.149  1.00  0.83           O  
ATOM    462  CB  GLU A  28       9.077   5.500  15.374  1.00  0.83           C  
ATOM    463  CG  GLU A  28      10.421   5.039  15.968  1.00  0.83           C  
ATOM    464  CD  GLU A  28      11.258   6.159  16.551  1.00  0.83           C  
ATOM    465  OE1 GLU A  28      10.951   7.305  16.318  1.00  0.83           O  
ATOM    466  OE2 GLU A  28      12.206   5.855  17.237  1.00  0.83           O  
ATOM    467  H   GLU A  28       9.611   4.534  13.052  1.00  0.83           H  
ATOM    468  HA  GLU A  28       8.172   3.561  15.419  1.00  0.83           H  
ATOM    469 1HB  GLU A  28       9.275   6.292  14.652  1.00  0.83           H  
ATOM    470 2HB  GLU A  28       8.484   5.933  16.177  1.00  0.83           H  
ATOM    471 1HG  GLU A  28      10.228   4.299  16.743  1.00  0.83           H  
ATOM    472 2HG  GLU A  28      10.993   4.554  15.179  1.00  0.83           H  
ATOM    473  N   GLU A  29       6.713   5.472  13.162  1.00  0.82           N  
ATOM    474  CA  GLU A  29       5.385   6.009  12.864  1.00  0.82           C  
ATOM    475  C   GLU A  29       4.513   4.976  12.162  1.00  0.82           C  
ATOM    476  O   GLU A  29       3.345   4.793  12.508  1.00  0.82           O  
ATOM    477  CB  GLU A  29       5.480   7.272  12.008  1.00  0.82           C  
ATOM    478  CG  GLU A  29       6.178   8.448  12.697  1.00  0.82           C  
ATOM    479  CD  GLU A  29       6.226   9.698  11.845  1.00  0.82           C  
ATOM    480  OE1 GLU A  29       5.739   9.663  10.739  1.00  0.82           O  
ATOM    481  OE2 GLU A  29       6.749  10.687  12.305  1.00  0.82           O  
ATOM    482  H   GLU A  29       7.488   5.572  12.494  1.00  0.82           H  
ATOM    483  HA  GLU A  29       4.901   6.277  13.802  1.00  0.82           H  
ATOM    484 1HB  GLU A  29       6.021   7.047  11.092  1.00  0.82           H  
ATOM    485 2HB  GLU A  29       4.479   7.593  11.722  1.00  0.82           H  
ATOM    486 1HG  GLU A  29       5.656   8.671  13.626  1.00  0.82           H  
ATOM    487 2HG  GLU A  29       7.197   8.144  12.949  1.00  0.82           H  
ATOM    488  N   LEU A  30       5.103   4.276  11.202  1.00  0.79           N  
ATOM    489  CA  LEU A  30       4.377   3.305  10.397  1.00  0.79           C  
ATOM    490  C   LEU A  30       4.422   1.880  10.940  1.00  0.79           C  
ATOM    491  O   LEU A  30       3.698   1.007  10.461  1.00  0.79           O  
ATOM    492  CB  LEU A  30       4.951   3.353   9.000  1.00  0.79           C  
ATOM    493  CG  LEU A  30       4.808   4.694   8.351  1.00  0.79           C  
ATOM    494  CD1 LEU A  30       5.471   4.651   7.077  1.00  0.79           C  
ATOM    495  CD2 LEU A  30       3.351   5.038   8.197  1.00  0.79           C  
ATOM    496  H   LEU A  30       6.074   4.486  10.971  1.00  0.79           H  
ATOM    497  HA  LEU A  30       3.335   3.616  10.355  1.00  0.79           H  
ATOM    498 1HB  LEU A  30       6.016   3.132   9.058  1.00  0.79           H  
ATOM    499 2HB  LEU A  30       4.461   2.606   8.378  1.00  0.79           H  
ATOM    500  HG  LEU A  30       5.297   5.454   8.965  1.00  0.79           H  
ATOM    501 1HD1 LEU A  30       5.386   5.617   6.595  1.00  0.79           H  
ATOM    502 2HD1 LEU A  30       6.516   4.406   7.238  1.00  0.79           H  
ATOM    503 3HD1 LEU A  30       5.003   3.891   6.460  1.00  0.79           H  
ATOM    504 1HD2 LEU A  30       3.257   6.014   7.723  1.00  0.79           H  
ATOM    505 2HD2 LEU A  30       2.861   4.284   7.579  1.00  0.79           H  
ATOM    506 3HD2 LEU A  30       2.880   5.065   9.182  1.00  0.79           H  
ATOM    507  N   LYS A  31       5.267   1.653  11.940  1.00  0.76           N  
ATOM    508  CA  LYS A  31       5.443   0.346  12.569  1.00  0.76           C  
ATOM    509  C   LYS A  31       5.723  -0.765  11.553  1.00  0.76           C  
ATOM    510  O   LYS A  31       5.084  -1.820  11.585  1.00  0.76           O  
ATOM    511  CB  LYS A  31       4.205  -0.020  13.392  1.00  0.76           C  
ATOM    512  CG  LYS A  31       3.791   1.027  14.452  1.00  0.76           C  
ATOM    513  CD  LYS A  31       4.838   1.191  15.542  1.00  0.76           C  
ATOM    514  CE  LYS A  31       4.295   1.997  16.732  1.00  0.76           C  
ATOM    515  NZ  LYS A  31       3.883   3.374  16.345  1.00  0.76           N  
ATOM    516  H   LYS A  31       5.817   2.427  12.283  1.00  0.76           H  
ATOM    517  HA  LYS A  31       6.301   0.403  13.238  1.00  0.76           H  
ATOM    518 1HB  LYS A  31       3.356  -0.182  12.728  1.00  0.76           H  
ATOM    519 2HB  LYS A  31       4.392  -0.958  13.912  1.00  0.76           H  
ATOM    520 1HG  LYS A  31       3.651   1.999  13.964  1.00  0.76           H  
ATOM    521 2HG  LYS A  31       2.847   0.733  14.906  1.00  0.76           H  
ATOM    522 1HD  LYS A  31       5.164   0.211  15.891  1.00  0.76           H  
ATOM    523 2HD  LYS A  31       5.706   1.719  15.129  1.00  0.76           H  
ATOM    524 1HE  LYS A  31       3.439   1.478  17.158  1.00  0.76           H  
ATOM    525 2HE  LYS A  31       5.077   2.068  17.487  1.00  0.76           H  
ATOM    526 1HZ  LYS A  31       3.548   3.874  17.149  1.00  0.76           H  
ATOM    527 2HZ  LYS A  31       4.691   3.873  15.946  1.00  0.76           H  
ATOM    528 3HZ  LYS A  31       3.154   3.330  15.651  1.00  0.76           H  
ATOM    529  N   LEU A  32       6.674  -0.543  10.651  1.00  0.72           N  
ATOM    530  CA  LEU A  32       6.969  -1.542   9.638  1.00  0.72           C  
ATOM    531  C   LEU A  32       7.912  -2.606  10.160  1.00  0.72           C  
ATOM    532  O   LEU A  32       8.652  -2.385  11.120  1.00  0.72           O  
ATOM    533  CB  LEU A  32       7.532  -0.869   8.402  1.00  0.72           C  
ATOM    534  CG  LEU A  32       6.582   0.145   7.790  1.00  0.72           C  
ATOM    535  CD1 LEU A  32       7.245   0.796   6.688  1.00  0.72           C  
ATOM    536  CD2 LEU A  32       5.315  -0.531   7.336  1.00  0.72           C  
ATOM    537  H   LEU A  32       7.197   0.336  10.645  1.00  0.72           H  
ATOM    538  HA  LEU A  32       6.035  -2.028   9.357  1.00  0.72           H  
ATOM    539 1HB  LEU A  32       8.458  -0.360   8.664  1.00  0.72           H  
ATOM    540 2HB  LEU A  32       7.749  -1.631   7.655  1.00  0.72           H  
ATOM    541  HG  LEU A  32       6.345   0.893   8.533  1.00  0.72           H  
ATOM    542 1HD1 LEU A  32       6.596   1.552   6.247  1.00  0.72           H  
ATOM    543 2HD1 LEU A  32       8.128   1.247   7.087  1.00  0.72           H  
ATOM    544 3HD1 LEU A  32       7.503   0.052   5.951  1.00  0.72           H  
ATOM    545 1HD2 LEU A  32       4.642   0.211   6.908  1.00  0.72           H  
ATOM    546 2HD2 LEU A  32       5.551  -1.289   6.586  1.00  0.72           H  
ATOM    547 3HD2 LEU A  32       4.832  -1.004   8.195  1.00  0.72           H  
ATOM    548  N   LYS A  33       7.864  -3.774   9.541  1.00  0.67           N  
ATOM    549  CA  LYS A  33       8.725  -4.886   9.905  1.00  0.67           C  
ATOM    550  C   LYS A  33       9.491  -5.403   8.688  1.00  0.67           C  
ATOM    551  O   LYS A  33       9.079  -5.148   7.555  1.00  0.67           O  
ATOM    552  CB  LYS A  33       7.880  -6.009  10.509  1.00  0.67           C  
ATOM    553  CG  LYS A  33       7.199  -5.633  11.815  1.00  0.67           C  
ATOM    554  CD  LYS A  33       6.424  -6.799  12.399  1.00  0.67           C  
ATOM    555  CE  LYS A  33       5.735  -6.397  13.699  1.00  0.67           C  
ATOM    556  NZ  LYS A  33       4.967  -7.524  14.296  1.00  0.67           N  
ATOM    557  H   LYS A  33       7.210  -3.895   8.778  1.00  0.67           H  
ATOM    558  HA  LYS A  33       9.412  -4.534  10.661  1.00  0.67           H  
ATOM    559 1HB  LYS A  33       7.102  -6.296   9.795  1.00  0.67           H  
ATOM    560 2HB  LYS A  33       8.492  -6.890  10.683  1.00  0.67           H  
ATOM    561 1HG  LYS A  33       7.953  -5.307  12.532  1.00  0.67           H  
ATOM    562 2HG  LYS A  33       6.508  -4.805  11.644  1.00  0.67           H  
ATOM    563 1HD  LYS A  33       5.670  -7.133  11.682  1.00  0.67           H  
ATOM    564 2HD  LYS A  33       7.105  -7.628  12.597  1.00  0.67           H  
ATOM    565 1HE  LYS A  33       6.488  -6.065  14.412  1.00  0.67           H  
ATOM    566 2HE  LYS A  33       5.052  -5.571  13.496  1.00  0.67           H  
ATOM    567 1HZ  LYS A  33       4.527  -7.216  15.151  1.00  0.67           H  
ATOM    568 2HZ  LYS A  33       4.258  -7.831  13.644  1.00  0.67           H  
ATOM    569 3HZ  LYS A  33       5.593  -8.291  14.497  1.00  0.67           H  
ATOM    570  N   PRO A  34      10.631  -6.075   8.868  1.00  0.64           N  
ATOM    571  CA  PRO A  34      11.306  -6.779   7.812  1.00  0.64           C  
ATOM    572  C   PRO A  34      10.300  -7.716   7.173  1.00  0.64           C  
ATOM    573  O   PRO A  34       9.492  -8.338   7.864  1.00  0.64           O  
ATOM    574  CB  PRO A  34      12.432  -7.499   8.552  1.00  0.64           C  
ATOM    575  CG  PRO A  34      12.709  -6.611   9.750  1.00  0.64           C  
ATOM    576  CD  PRO A  34      11.342  -6.098  10.167  1.00  0.64           C  
ATOM    577  HA  PRO A  34      11.687  -6.066   7.079  1.00  0.64           H  
ATOM    578 1HB  PRO A  34      12.106  -8.511   8.835  1.00  0.64           H  
ATOM    579 2HB  PRO A  34      13.301  -7.618   7.890  1.00  0.64           H  
ATOM    580 1HG  PRO A  34      13.219  -7.181  10.541  1.00  0.64           H  
ATOM    581 2HG  PRO A  34      13.392  -5.799   9.451  1.00  0.64           H  
ATOM    582 1HD  PRO A  34      10.862  -6.787  10.875  1.00  0.64           H  
ATOM    583 2HD  PRO A  34      11.480  -5.101  10.580  1.00  0.64           H  
ATOM    584  N   GLY A  35      10.349  -7.795   5.856  1.00  0.63           N  
ATOM    585  CA  GLY A  35       9.440  -8.590   5.050  1.00  0.63           C  
ATOM    586  C   GLY A  35       8.318  -7.730   4.454  1.00  0.63           C  
ATOM    587  O   GLY A  35       7.661  -8.147   3.496  1.00  0.63           O  
ATOM    588  H   GLY A  35      11.065  -7.265   5.375  1.00  0.63           H  
ATOM    589 1HA  GLY A  35       9.999  -9.070   4.250  1.00  0.63           H  
ATOM    590 2HA  GLY A  35       9.009  -9.380   5.661  1.00  0.63           H  
ATOM    591  N   GLU A  36       8.113  -6.522   4.992  1.00  0.62           N  
ATOM    592  CA  GLU A  36       7.076  -5.640   4.466  1.00  0.62           C  
ATOM    593  C   GLU A  36       7.543  -4.924   3.212  1.00  0.62           C  
ATOM    594  O   GLU A  36       8.744  -4.729   2.993  1.00  0.62           O  
ATOM    595  CB  GLU A  36       6.638  -4.594   5.503  1.00  0.62           C  
ATOM    596  CG  GLU A  36       5.953  -5.151   6.766  1.00  0.62           C  
ATOM    597  CD  GLU A  36       4.585  -5.744   6.504  1.00  0.62           C  
ATOM    598  OE1 GLU A  36       3.782  -5.086   5.888  1.00  0.62           O  
ATOM    599  OE2 GLU A  36       4.342  -6.851   6.926  1.00  0.62           O  
ATOM    600  H   GLU A  36       8.658  -6.208   5.798  1.00  0.62           H  
ATOM    601  HA  GLU A  36       6.208  -6.246   4.205  1.00  0.62           H  
ATOM    602 1HB  GLU A  36       7.509  -4.028   5.828  1.00  0.62           H  
ATOM    603 2HB  GLU A  36       5.954  -3.884   5.037  1.00  0.62           H  
ATOM    604 1HG  GLU A  36       6.590  -5.918   7.206  1.00  0.62           H  
ATOM    605 2HG  GLU A  36       5.851  -4.343   7.486  1.00  0.62           H  
ATOM    606  N   TYR A  37       6.582  -4.519   2.387  1.00  0.63           N  
ATOM    607  CA  TYR A  37       6.896  -3.729   1.205  1.00  0.63           C  
ATOM    608  C   TYR A  37       6.543  -2.265   1.337  1.00  0.63           C  
ATOM    609  O   TYR A  37       5.501  -1.902   1.899  1.00  0.63           O  
ATOM    610  CB  TYR A  37       6.226  -4.292  -0.038  1.00  0.63           C  
ATOM    611  CG  TYR A  37       6.856  -5.518  -0.597  1.00  0.63           C  
ATOM    612  CD1 TYR A  37       6.531  -6.774  -0.131  1.00  0.63           C  
ATOM    613  CD2 TYR A  37       7.762  -5.366  -1.624  1.00  0.63           C  
ATOM    614  CE1 TYR A  37       7.122  -7.883  -0.706  1.00  0.63           C  
ATOM    615  CE2 TYR A  37       8.346  -6.449  -2.199  1.00  0.63           C  
ATOM    616  CZ  TYR A  37       8.031  -7.718  -1.751  1.00  0.63           C  
ATOM    617  OH  TYR A  37       8.604  -8.829  -2.333  1.00  0.63           O  
ATOM    618  H   TYR A  37       5.619  -4.739   2.608  1.00  0.63           H  
ATOM    619  HA  TYR A  37       7.968  -3.779   1.050  1.00  0.63           H  
ATOM    620 1HB  TYR A  37       5.186  -4.518   0.180  1.00  0.63           H  
ATOM    621 2HB  TYR A  37       6.236  -3.531  -0.798  1.00  0.63           H  
ATOM    622  HD1 TYR A  37       5.814  -6.894   0.681  1.00  0.63           H  
ATOM    623  HD2 TYR A  37       8.007  -4.369  -1.974  1.00  0.63           H  
ATOM    624  HE1 TYR A  37       6.871  -8.881  -0.347  1.00  0.63           H  
ATOM    625  HE2 TYR A  37       9.057  -6.305  -3.008  1.00  0.63           H  
ATOM    626  HH  TYR A  37       8.339  -9.615  -1.851  1.00  0.63           H  
ATOM    627  N   ILE A  38       7.429  -1.443   0.785  1.00  0.64           N  
ATOM    628  CA  ILE A  38       7.279   0.005   0.716  1.00  0.64           C  
ATOM    629  C   ILE A  38       7.611   0.528  -0.678  1.00  0.64           C  
ATOM    630  O   ILE A  38       8.383  -0.098  -1.413  1.00  0.64           O  
ATOM    631  CB  ILE A  38       8.163   0.696   1.768  1.00  0.64           C  
ATOM    632  CG1 ILE A  38       9.616   0.399   1.565  1.00  0.64           C  
ATOM    633  CG2 ILE A  38       7.738   0.346   3.172  1.00  0.64           C  
ATOM    634  CD1 ILE A  38      10.509   1.157   2.531  1.00  0.64           C  
ATOM    635  H   ILE A  38       8.257  -1.873   0.370  1.00  0.64           H  
ATOM    636  HA  ILE A  38       6.246   0.268   0.940  1.00  0.64           H  
ATOM    637  HB  ILE A  38       8.068   1.746   1.609  1.00  0.64           H  
ATOM    638 1HG1 ILE A  38       9.799  -0.675   1.662  1.00  0.64           H  
ATOM    639 2HG1 ILE A  38       9.879   0.709   0.559  1.00  0.64           H  
ATOM    640 1HG2 ILE A  38       8.359   0.895   3.870  1.00  0.64           H  
ATOM    641 2HG2 ILE A  38       6.698   0.622   3.316  1.00  0.64           H  
ATOM    642 3HG2 ILE A  38       7.856  -0.723   3.345  1.00  0.64           H  
ATOM    643 1HD1 ILE A  38      11.552   0.928   2.317  1.00  0.64           H  
ATOM    644 2HD1 ILE A  38      10.336   2.219   2.429  1.00  0.64           H  
ATOM    645 3HD1 ILE A  38      10.277   0.859   3.544  1.00  0.64           H  
ATOM    646  N   ILE A  39       7.048   1.675  -1.041  1.00  0.65           N  
ATOM    647  CA  ILE A  39       7.393   2.308  -2.310  1.00  0.65           C  
ATOM    648  C   ILE A  39       8.182   3.578  -2.112  1.00  0.65           C  
ATOM    649  O   ILE A  39       7.778   4.466  -1.364  1.00  0.65           O  
ATOM    650  CB  ILE A  39       6.162   2.561  -3.184  1.00  0.65           C  
ATOM    651  CG1 ILE A  39       5.574   1.242  -3.578  1.00  0.65           C  
ATOM    652  CG2 ILE A  39       6.534   3.413  -4.406  1.00  0.65           C  
ATOM    653  CD1 ILE A  39       4.208   1.322  -4.183  1.00  0.65           C  
ATOM    654  H   ILE A  39       6.386   2.141  -0.415  1.00  0.65           H  
ATOM    655  HA  ILE A  39       8.017   1.617  -2.857  1.00  0.65           H  
ATOM    656  HB  ILE A  39       5.423   3.058  -2.588  1.00  0.65           H  
ATOM    657 1HG1 ILE A  39       6.240   0.784  -4.309  1.00  0.65           H  
ATOM    658 2HG1 ILE A  39       5.557   0.622  -2.725  1.00  0.65           H  
ATOM    659 1HG2 ILE A  39       5.649   3.590  -5.013  1.00  0.65           H  
ATOM    660 2HG2 ILE A  39       6.942   4.369  -4.076  1.00  0.65           H  
ATOM    661 3HG2 ILE A  39       7.285   2.884  -4.998  1.00  0.65           H  
ATOM    662 1HD1 ILE A  39       3.870   0.319  -4.444  1.00  0.65           H  
ATOM    663 2HD1 ILE A  39       3.515   1.762  -3.460  1.00  0.65           H  
ATOM    664 3HD1 ILE A  39       4.240   1.940  -5.079  1.00  0.65           H  
ATOM    665  N   LEU A  40       9.332   3.633  -2.748  1.00  0.67           N  
ATOM    666  CA  LEU A  40      10.205   4.768  -2.597  1.00  0.67           C  
ATOM    667  C   LEU A  40      10.294   5.589  -3.859  1.00  0.67           C  
ATOM    668  O   LEU A  40      10.362   5.042  -4.954  1.00  0.67           O  
ATOM    669  CB  LEU A  40      11.602   4.276  -2.278  1.00  0.67           C  
ATOM    670  CG  LEU A  40      11.745   3.384  -1.097  1.00  0.67           C  
ATOM    671  CD1 LEU A  40      13.165   3.000  -0.988  1.00  0.67           C  
ATOM    672  CD2 LEU A  40      11.258   4.085   0.110  1.00  0.67           C  
ATOM    673  H   LEU A  40       9.595   2.859  -3.351  1.00  0.67           H  
ATOM    674  HA  LEU A  40       9.838   5.399  -1.790  1.00  0.67           H  
ATOM    675 1HB  LEU A  40      11.968   3.731  -3.140  1.00  0.67           H  
ATOM    676 2HB  LEU A  40      12.237   5.138  -2.123  1.00  0.67           H  
ATOM    677  HG  LEU A  40      11.167   2.466  -1.248  1.00  0.67           H  
ATOM    678 1HD1 LEU A  40      13.301   2.327  -0.149  1.00  0.67           H  
ATOM    679 2HD1 LEU A  40      13.477   2.504  -1.900  1.00  0.67           H  
ATOM    680 3HD1 LEU A  40      13.759   3.891  -0.847  1.00  0.67           H  
ATOM    681 1HD2 LEU A  40      11.370   3.456   0.962  1.00  0.67           H  
ATOM    682 2HD2 LEU A  40      11.825   4.989   0.255  1.00  0.67           H  
ATOM    683 3HD2 LEU A  40      10.216   4.325  -0.031  1.00  0.67           H  
ATOM    684  N   SER A  41      10.380   6.890  -3.712  1.00  0.69           N  
ATOM    685  CA  SER A  41      10.658   7.754  -4.835  1.00  0.69           C  
ATOM    686  C   SER A  41      12.060   8.275  -4.765  1.00  0.69           C  
ATOM    687  O   SER A  41      12.495   8.779  -3.732  1.00  0.69           O  
ATOM    688  CB  SER A  41       9.750   8.925  -4.912  1.00  0.69           C  
ATOM    689  OG  SER A  41      10.258   9.796  -5.884  1.00  0.69           O  
ATOM    690  H   SER A  41      10.236   7.292  -2.793  1.00  0.69           H  
ATOM    691  HA  SER A  41      10.557   7.179  -5.752  1.00  0.69           H  
ATOM    692 1HB  SER A  41       8.748   8.623  -5.174  1.00  0.69           H  
ATOM    693 2HB  SER A  41       9.703   9.414  -3.955  1.00  0.69           H  
ATOM    694  HG  SER A  41      10.371   9.257  -6.685  1.00  0.69           H  
ATOM    695  N   ASP A  42      12.762   8.206  -5.879  1.00  0.71           N  
ATOM    696  CA  ASP A  42      14.147   8.675  -5.934  1.00  0.71           C  
ATOM    697  C   ASP A  42      14.307  10.174  -6.167  1.00  0.71           C  
ATOM    698  O   ASP A  42      15.414  10.650  -6.430  1.00  0.71           O  
ATOM    699  CB  ASP A  42      14.889   7.927  -7.026  1.00  0.71           C  
ATOM    700  CG  ASP A  42      14.316   8.171  -8.471  1.00  0.71           C  
ATOM    701  OD1 ASP A  42      13.371   8.958  -8.634  1.00  0.71           O  
ATOM    702  OD2 ASP A  42      14.802   7.528  -9.384  1.00  0.71           O  
ATOM    703  H   ASP A  42      12.315   7.791  -6.702  1.00  0.71           H  
ATOM    704  HA  ASP A  42      14.616   8.440  -4.974  1.00  0.71           H  
ATOM    705 1HB  ASP A  42      15.925   8.248  -7.031  1.00  0.71           H  
ATOM    706 2HB  ASP A  42      14.905   6.872  -6.794  1.00  0.71           H  
ATOM    707  N   ASN A  43      13.192  10.906  -6.168  1.00  0.72           N  
ATOM    708  CA  ASN A  43      13.177  12.344  -6.431  1.00  0.72           C  
ATOM    709  C   ASN A  43      13.753  12.701  -7.812  1.00  0.72           C  
ATOM    710  O   ASN A  43      14.122  13.853  -8.054  1.00  0.72           O  
ATOM    711  CB  ASN A  43      13.914  13.090  -5.316  1.00  0.72           C  
ATOM    712  CG  ASN A  43      13.622  14.575  -5.220  1.00  0.72           C  
ATOM    713  OD1 ASN A  43      12.547  15.103  -5.505  1.00  0.72           O  
ATOM    714  ND2 ASN A  43      14.628  15.295  -4.782  1.00  0.72           N  
ATOM    715  H   ASN A  43      12.297  10.447  -5.976  1.00  0.72           H  
ATOM    716  HA  ASN A  43      12.147  12.660  -6.407  1.00  0.72           H  
ATOM    717 1HB  ASN A  43      13.665  12.624  -4.358  1.00  0.72           H  
ATOM    718 2HB  ASN A  43      14.987  12.969  -5.457  1.00  0.72           H  
ATOM    719 1HD2 ASN A  43      14.527  16.286  -4.683  1.00  0.72           H  
ATOM    720 2HD2 ASN A  43      15.494  14.852  -4.548  1.00  0.72           H  
ATOM    721  N   SER A  44      13.732  11.735  -8.742  1.00  0.72           N  
ATOM    722  CA  SER A  44      14.188  11.928 -10.104  1.00  0.72           C  
ATOM    723  C   SER A  44      13.097  11.558 -11.114  1.00  0.72           C  
ATOM    724  O   SER A  44      13.292  11.706 -12.327  1.00  0.72           O  
ATOM    725  CB  SER A  44      15.438  11.098 -10.355  1.00  0.72           C  
ATOM    726  OG  SER A  44      16.493  11.481  -9.502  1.00  0.72           O  
ATOM    727  H   SER A  44      13.433  10.790  -8.483  1.00  0.72           H  
ATOM    728  HA  SER A  44      14.434  12.981 -10.239  1.00  0.72           H  
ATOM    729 1HB  SER A  44      15.218  10.050 -10.225  1.00  0.72           H  
ATOM    730 2HB  SER A  44      15.745  11.232 -11.388  1.00  0.72           H  
ATOM    731  HG  SER A  44      16.247  11.179  -8.610  1.00  0.72           H  
ATOM    732  N   GLY A  45      11.935  11.118 -10.615  1.00  0.72           N  
ATOM    733  CA  GLY A  45      10.805  10.706 -11.452  1.00  0.72           C  
ATOM    734  C   GLY A  45      10.439   9.209 -11.388  1.00  0.72           C  
ATOM    735  O   GLY A  45       9.446   8.803 -12.013  1.00  0.72           O  
ATOM    736  H   GLY A  45      11.813  11.050  -9.608  1.00  0.72           H  
ATOM    737 1HA  GLY A  45       9.930  11.295 -11.174  1.00  0.72           H  
ATOM    738 2HA  GLY A  45      11.022  10.969 -12.485  1.00  0.72           H  
ATOM    739  N   LEU A  46      11.213   8.389 -10.655  1.00  0.70           N  
ATOM    740  CA  LEU A  46      10.902   6.954 -10.581  1.00  0.70           C  
ATOM    741  C   LEU A  46      10.427   6.469  -9.210  1.00  0.70           C  
ATOM    742  O   LEU A  46      10.853   6.962  -8.156  1.00  0.70           O  
ATOM    743  CB  LEU A  46      12.128   6.126 -10.976  1.00  0.70           C  
ATOM    744  CG  LEU A  46      12.714   6.378 -12.376  1.00  0.70           C  
ATOM    745  CD1 LEU A  46      13.962   5.553 -12.548  1.00  0.70           C  
ATOM    746  CD2 LEU A  46      11.691   6.029 -13.411  1.00  0.70           C  
ATOM    747  H   LEU A  46      12.027   8.741 -10.130  1.00  0.70           H  
ATOM    748  HA  LEU A  46      10.108   6.738 -11.294  1.00  0.70           H  
ATOM    749 1HB  LEU A  46      12.908   6.321 -10.269  1.00  0.70           H  
ATOM    750 2HB  LEU A  46      11.861   5.080 -10.908  1.00  0.70           H  
ATOM    751  HG  LEU A  46      12.994   7.429 -12.473  1.00  0.70           H  
ATOM    752 1HD1 LEU A  46      14.387   5.738 -13.532  1.00  0.70           H  
ATOM    753 2HD1 LEU A  46      14.683   5.839 -11.782  1.00  0.70           H  
ATOM    754 3HD1 LEU A  46      13.723   4.508 -12.451  1.00  0.70           H  
ATOM    755 1HD2 LEU A  46      12.093   6.207 -14.408  1.00  0.70           H  
ATOM    756 2HD2 LEU A  46      11.403   4.979 -13.313  1.00  0.70           H  
ATOM    757 3HD2 LEU A  46      10.845   6.662 -13.246  1.00  0.70           H  
ATOM    758  N   LEU A  47       9.556   5.459  -9.239  1.00  0.68           N  
ATOM    759  CA  LEU A  47       9.099   4.785  -8.033  1.00  0.68           C  
ATOM    760  C   LEU A  47       9.688   3.383  -7.962  1.00  0.68           C  
ATOM    761  O   LEU A  47       9.685   2.637  -8.945  1.00  0.68           O  
ATOM    762  CB  LEU A  47       7.572   4.704  -8.001  1.00  0.68           C  
ATOM    763  CG  LEU A  47       6.858   6.043  -8.028  1.00  0.68           C  
ATOM    764  CD1 LEU A  47       5.349   5.843  -8.029  1.00  0.68           C  
ATOM    765  CD2 LEU A  47       7.288   6.862  -6.847  1.00  0.68           C  
ATOM    766  H   LEU A  47       9.227   5.119 -10.137  1.00  0.68           H  
ATOM    767  HA  LEU A  47       9.437   5.348  -7.170  1.00  0.68           H  
ATOM    768 1HB  LEU A  47       7.242   4.135  -8.872  1.00  0.68           H  
ATOM    769 2HB  LEU A  47       7.271   4.174  -7.108  1.00  0.68           H  
ATOM    770  HG  LEU A  47       7.128   6.548  -8.925  1.00  0.68           H  
ATOM    771 1HD1 LEU A  47       4.854   6.819  -8.069  1.00  0.68           H  
ATOM    772 2HD1 LEU A  47       5.060   5.252  -8.899  1.00  0.68           H  
ATOM    773 3HD1 LEU A  47       5.051   5.322  -7.120  1.00  0.68           H  
ATOM    774 1HD2 LEU A  47       6.795   7.831  -6.877  1.00  0.68           H  
ATOM    775 2HD2 LEU A  47       7.024   6.349  -5.923  1.00  0.68           H  
ATOM    776 3HD2 LEU A  47       8.364   6.997  -6.889  1.00  0.68           H  
ATOM    777  N   TYR A  48      10.147   3.001  -6.782  1.00  0.66           N  
ATOM    778  CA  TYR A  48      10.749   1.696  -6.579  1.00  0.66           C  
ATOM    779  C   TYR A  48       9.982   0.921  -5.542  1.00  0.66           C  
ATOM    780  O   TYR A  48       9.685   1.435  -4.466  1.00  0.66           O  
ATOM    781  CB  TYR A  48      12.178   1.894  -6.087  1.00  0.66           C  
ATOM    782  CG  TYR A  48      13.041   2.613  -7.049  1.00  0.66           C  
ATOM    783  CD1 TYR A  48      12.888   3.967  -7.161  1.00  0.66           C  
ATOM    784  CD2 TYR A  48      14.018   1.966  -7.770  1.00  0.66           C  
ATOM    785  CE1 TYR A  48      13.662   4.671  -7.990  1.00  0.66           C  
ATOM    786  CE2 TYR A  48      14.834   2.695  -8.614  1.00  0.66           C  
ATOM    787  CZ  TYR A  48      14.648   4.062  -8.721  1.00  0.66           C  
ATOM    788  OH  TYR A  48      15.451   4.823  -9.551  1.00  0.66           O  
ATOM    789  H   TYR A  48      10.124   3.659  -6.015  1.00  0.66           H  
ATOM    790  HA  TYR A  48      10.740   1.138  -7.510  1.00  0.66           H  
ATOM    791 1HB  TYR A  48      12.167   2.457  -5.156  1.00  0.66           H  
ATOM    792 2HB  TYR A  48      12.628   0.927  -5.878  1.00  0.66           H  
ATOM    793  HD1 TYR A  48      12.125   4.481  -6.584  1.00  0.66           H  
ATOM    794  HD2 TYR A  48      14.149   0.901  -7.670  1.00  0.66           H  
ATOM    795  HE1 TYR A  48      13.499   5.718  -8.066  1.00  0.66           H  
ATOM    796  HE2 TYR A  48      15.616   2.198  -9.187  1.00  0.66           H  
ATOM    797  HH  TYR A  48      15.220   5.789  -9.456  1.00  0.66           H  
ATOM    798  N   LEU A  49       9.689  -0.325  -5.842  1.00  0.64           N  
ATOM    799  CA  LEU A  49       9.008  -1.174  -4.885  1.00  0.64           C  
ATOM    800  C   LEU A  49      10.079  -1.993  -4.220  1.00  0.64           C  
ATOM    801  O   LEU A  49      10.827  -2.714  -4.899  1.00  0.64           O  
ATOM    802  CB  LEU A  49       7.946  -2.043  -5.561  1.00  0.64           C  
ATOM    803  CG  LEU A  49       7.223  -3.044  -4.641  1.00  0.64           C  
ATOM    804  CD1 LEU A  49       6.442  -2.301  -3.568  1.00  0.64           C  
ATOM    805  CD2 LEU A  49       6.281  -3.888  -5.464  1.00  0.64           C  
ATOM    806  H   LEU A  49       9.974  -0.697  -6.747  1.00  0.64           H  
ATOM    807  HA  LEU A  49       8.523  -0.558  -4.128  1.00  0.64           H  
ATOM    808 1HB  LEU A  49       7.193  -1.390  -5.997  1.00  0.64           H  
ATOM    809 2HB  LEU A  49       8.421  -2.611  -6.366  1.00  0.64           H  
ATOM    810  HG  LEU A  49       7.959  -3.683  -4.160  1.00  0.64           H  
ATOM    811 1HD1 LEU A  49       5.943  -3.016  -2.939  1.00  0.64           H  
ATOM    812 2HD1 LEU A  49       7.119  -1.698  -2.967  1.00  0.64           H  
ATOM    813 3HD1 LEU A  49       5.705  -1.662  -4.036  1.00  0.64           H  
ATOM    814 1HD2 LEU A  49       5.776  -4.606  -4.817  1.00  0.64           H  
ATOM    815 2HD2 LEU A  49       5.543  -3.245  -5.942  1.00  0.64           H  
ATOM    816 3HD2 LEU A  49       6.845  -4.417  -6.230  1.00  0.64           H  
ATOM    817  N   THR A  50      10.195  -1.830  -2.904  1.00  0.63           N  
ATOM    818  CA  THR A  50      11.264  -2.479  -2.181  1.00  0.63           C  
ATOM    819  C   THR A  50      10.749  -3.302  -1.011  1.00  0.63           C  
ATOM    820  O   THR A  50       9.696  -3.013  -0.435  1.00  0.63           O  
ATOM    821  CB  THR A  50      12.247  -1.412  -1.638  1.00  0.63           C  
ATOM    822  OG1 THR A  50      11.613  -0.637  -0.635  1.00  0.63           O  
ATOM    823  CG2 THR A  50      12.631  -0.447  -2.764  1.00  0.63           C  
ATOM    824  H   THR A  50       9.542  -1.224  -2.406  1.00  0.63           H  
ATOM    825  HA  THR A  50      11.782  -3.147  -2.859  1.00  0.63           H  
ATOM    826  HB  THR A  50      13.137  -1.900  -1.236  1.00  0.63           H  
ATOM    827  HG1 THR A  50      10.771  -0.310  -0.986  1.00  0.63           H  
ATOM    828 1HG2 THR A  50      13.316   0.291  -2.388  1.00  0.63           H  
ATOM    829 2HG2 THR A  50      13.088  -0.983  -3.552  1.00  0.63           H  
ATOM    830 3HG2 THR A  50      11.742   0.052  -3.142  1.00  0.63           H  
ATOM    831  N   ARG A  51      11.533  -4.296  -0.609  1.00  0.62           N  
ATOM    832  CA  ARG A  51      11.182  -5.106   0.552  1.00  0.62           C  
ATOM    833  C   ARG A  51      12.159  -4.822   1.667  1.00  0.62           C  
ATOM    834  O   ARG A  51      13.368  -4.786   1.444  1.00  0.62           O  
ATOM    835  CB  ARG A  51      11.184  -6.589   0.234  1.00  0.62           C  
ATOM    836  CG  ARG A  51      10.704  -7.466   1.378  1.00  0.62           C  
ATOM    837  CD  ARG A  51      10.621  -8.899   1.007  1.00  0.62           C  
ATOM    838  NE  ARG A  51      11.927  -9.498   0.761  1.00  0.62           N  
ATOM    839  CZ  ARG A  51      12.117 -10.781   0.393  1.00  0.62           C  
ATOM    840  NH1 ARG A  51      11.081 -11.578   0.246  1.00  0.62           N  
ATOM    841  NH2 ARG A  51      13.339 -11.240   0.183  1.00  0.62           N  
ATOM    842  H   ARG A  51      12.390  -4.469  -1.133  1.00  0.62           H  
ATOM    843  HA  ARG A  51      10.183  -4.835   0.890  1.00  0.62           H  
ATOM    844 1HB  ARG A  51      10.574  -6.788  -0.623  1.00  0.62           H  
ATOM    845 2HB  ARG A  51      12.198  -6.900  -0.013  1.00  0.62           H  
ATOM    846 1HG  ARG A  51      11.388  -7.375   2.224  1.00  0.62           H  
ATOM    847 2HG  ARG A  51       9.706  -7.134   1.686  1.00  0.62           H  
ATOM    848 1HD  ARG A  51      10.138  -9.447   1.813  1.00  0.62           H  
ATOM    849 2HD  ARG A  51      10.028  -8.999   0.103  1.00  0.62           H  
ATOM    850  HE  ARG A  51      12.744  -8.912   0.866  1.00  0.62           H  
ATOM    851 1HH1 ARG A  51      10.147 -11.228   0.411  1.00  0.62           H  
ATOM    852 2HH1 ARG A  51      11.219 -12.541  -0.028  1.00  0.62           H  
ATOM    853 1HH2 ARG A  51      14.136 -10.630   0.295  1.00  0.62           H  
ATOM    854 2HH2 ARG A  51      13.476 -12.202  -0.091  1.00  0.62           H  
ATOM    855  N   ILE A  52      11.648  -4.627   2.869  1.00  0.62           N  
ATOM    856  CA  ILE A  52      12.513  -4.318   3.998  1.00  0.62           C  
ATOM    857  C   ILE A  52      13.221  -5.557   4.534  1.00  0.62           C  
ATOM    858  O   ILE A  52      12.590  -6.590   4.762  1.00  0.62           O  
ATOM    859  CB  ILE A  52      11.717  -3.651   5.126  1.00  0.62           C  
ATOM    860  CG1 ILE A  52      11.134  -2.299   4.652  1.00  0.62           C  
ATOM    861  CG2 ILE A  52      12.629  -3.434   6.287  1.00  0.62           C  
ATOM    862  CD1 ILE A  52      10.150  -1.692   5.639  1.00  0.62           C  
ATOM    863  H   ILE A  52      10.633  -4.671   2.998  1.00  0.62           H  
ATOM    864  HA  ILE A  52      13.275  -3.614   3.667  1.00  0.62           H  
ATOM    865  HB  ILE A  52      10.875  -4.287   5.423  1.00  0.62           H  
ATOM    866 1HG1 ILE A  52      11.949  -1.595   4.488  1.00  0.62           H  
ATOM    867 2HG1 ILE A  52      10.612  -2.454   3.701  1.00  0.62           H  
ATOM    868 1HG2 ILE A  52      12.070  -2.965   7.047  1.00  0.62           H  
ATOM    869 2HG2 ILE A  52      13.031  -4.363   6.654  1.00  0.62           H  
ATOM    870 3HG2 ILE A  52      13.449  -2.800   5.978  1.00  0.62           H  
ATOM    871 1HD1 ILE A  52       9.773  -0.757   5.249  1.00  0.62           H  
ATOM    872 2HD1 ILE A  52       9.320  -2.385   5.789  1.00  0.62           H  
ATOM    873 3HD1 ILE A  52      10.648  -1.509   6.583  1.00  0.62           H  
ATOM    874  N   VAL A  53      14.536  -5.477   4.729  1.00  0.63           N  
ATOM    875  CA  VAL A  53      15.252  -6.629   5.272  1.00  0.63           C  
ATOM    876  C   VAL A  53      15.778  -6.374   6.692  1.00  0.63           C  
ATOM    877  O   VAL A  53      15.972  -7.321   7.456  1.00  0.63           O  
ATOM    878  CB  VAL A  53      16.407  -7.059   4.340  1.00  0.63           C  
ATOM    879  CG1 VAL A  53      15.828  -7.449   2.983  1.00  0.63           C  
ATOM    880  CG2 VAL A  53      17.458  -5.969   4.223  1.00  0.63           C  
ATOM    881  H   VAL A  53      15.019  -4.611   4.517  1.00  0.63           H  
ATOM    882  HA  VAL A  53      14.559  -7.467   5.323  1.00  0.63           H  
ATOM    883  HB  VAL A  53      16.874  -7.950   4.754  1.00  0.63           H  
ATOM    884 1HG1 VAL A  53      16.628  -7.796   2.345  1.00  0.63           H  
ATOM    885 2HG1 VAL A  53      15.100  -8.247   3.117  1.00  0.63           H  
ATOM    886 3HG1 VAL A  53      15.338  -6.588   2.525  1.00  0.63           H  
ATOM    887 1HG2 VAL A  53      18.260  -6.305   3.574  1.00  0.63           H  
ATOM    888 2HG2 VAL A  53      17.020  -5.103   3.818  1.00  0.63           H  
ATOM    889 3HG2 VAL A  53      17.865  -5.743   5.207  1.00  0.63           H  
ATOM    890  N   GLU A  54      15.971  -5.102   7.063  1.00  0.64           N  
ATOM    891  CA  GLU A  54      16.454  -4.785   8.413  1.00  0.64           C  
ATOM    892  C   GLU A  54      15.970  -3.414   8.882  1.00  0.64           C  
ATOM    893  O   GLU A  54      16.072  -2.437   8.139  1.00  0.64           O  
ATOM    894  CB  GLU A  54      17.993  -4.817   8.456  1.00  0.64           C  
ATOM    895  CG  GLU A  54      18.605  -4.605   9.850  1.00  0.64           C  
ATOM    896  CD  GLU A  54      20.137  -4.684   9.892  1.00  0.64           C  
ATOM    897  OE1 GLU A  54      20.779  -4.561   8.866  1.00  0.64           O  
ATOM    898  OE2 GLU A  54      20.654  -4.885  10.962  1.00  0.64           O  
ATOM    899  H   GLU A  54      15.807  -4.361   6.385  1.00  0.64           H  
ATOM    900  HA  GLU A  54      16.065  -5.532   9.105  1.00  0.64           H  
ATOM    901 1HB  GLU A  54      18.352  -5.770   8.068  1.00  0.64           H  
ATOM    902 2HB  GLU A  54      18.384  -4.032   7.813  1.00  0.64           H  
ATOM    903 1HG  GLU A  54      18.312  -3.615  10.209  1.00  0.64           H  
ATOM    904 2HG  GLU A  54      18.188  -5.344  10.532  1.00  0.64           H  
ATOM    905  N   ILE A  55      15.470  -3.327  10.124  1.00  0.66           N  
ATOM    906  CA  ILE A  55      15.044  -2.027  10.654  1.00  0.66           C  
ATOM    907  C   ILE A  55      15.640  -1.614  12.000  1.00  0.66           C  
ATOM    908  O   ILE A  55      15.417  -2.274  13.021  1.00  0.66           O  
ATOM    909  CB  ILE A  55      13.509  -1.948  10.835  1.00  0.66           C  
ATOM    910  CG1 ILE A  55      12.792  -2.143   9.544  1.00  0.66           C  
ATOM    911  CG2 ILE A  55      13.110  -0.641  11.464  1.00  0.66           C  
ATOM    912  CD1 ILE A  55      11.313  -2.131   9.703  1.00  0.66           C  
ATOM    913  H   ILE A  55      15.401  -4.156  10.697  1.00  0.66           H  
ATOM    914  HA  ILE A  55      15.338  -1.265   9.935  1.00  0.66           H  
ATOM    915  HB  ILE A  55      13.196  -2.755  11.493  1.00  0.66           H  
ATOM    916 1HG1 ILE A  55      13.069  -1.374   8.854  1.00  0.66           H  
ATOM    917 2HG1 ILE A  55      13.077  -3.106   9.136  1.00  0.66           H  
ATOM    918 1HG2 ILE A  55      12.031  -0.631  11.608  1.00  0.66           H  
ATOM    919 2HG2 ILE A  55      13.601  -0.538  12.409  1.00  0.66           H  
ATOM    920 3HG2 ILE A  55      13.392   0.184  10.836  1.00  0.66           H  
ATOM    921 1HD1 ILE A  55      10.815  -2.297   8.761  1.00  0.66           H  
ATOM    922 2HD1 ILE A  55      11.033  -2.904  10.388  1.00  0.66           H  
ATOM    923 3HD1 ILE A  55      10.992  -1.169  10.104  1.00  0.66           H  
ATOM    924  N   LYS A  56      16.299  -0.458  12.003  1.00  0.67           N  
ATOM    925  CA  LYS A  56      16.832   0.189  13.193  1.00  0.67           C  
ATOM    926  C   LYS A  56      16.270   1.624  13.173  1.00  0.67           C  
ATOM    927  O   LYS A  56      16.052   2.157  12.092  1.00  0.67           O  
ATOM    928  CB  LYS A  56      18.363   0.176  13.182  1.00  0.67           C  
ATOM    929  CG  LYS A  56      18.981  -1.205  13.258  1.00  0.67           C  
ATOM    930  CD  LYS A  56      20.503  -1.134  13.317  1.00  0.67           C  
ATOM    931  CE  LYS A  56      21.101  -2.523  13.396  1.00  0.67           C  
ATOM    932  NZ  LYS A  56      22.583  -2.502  13.422  1.00  0.67           N  
ATOM    933  H   LYS A  56      16.480  -0.004  11.108  1.00  0.67           H  
ATOM    934  HA  LYS A  56      16.476  -0.350  14.064  1.00  0.67           H  
ATOM    935 1HB  LYS A  56      18.717   0.638  12.255  1.00  0.67           H  
ATOM    936 2HB  LYS A  56      18.754   0.759  14.005  1.00  0.67           H  
ATOM    937 1HG  LYS A  56      18.608  -1.722  14.142  1.00  0.67           H  
ATOM    938 2HG  LYS A  56      18.693  -1.784  12.376  1.00  0.67           H  
ATOM    939 1HD  LYS A  56      20.878  -0.638  12.417  1.00  0.67           H  
ATOM    940 2HD  LYS A  56      20.816  -0.560  14.188  1.00  0.67           H  
ATOM    941 1HE  LYS A  56      20.739  -3.016  14.296  1.00  0.67           H  
ATOM    942 2HE  LYS A  56      20.774  -3.086  12.534  1.00  0.67           H  
ATOM    943 1HZ  LYS A  56      22.923  -3.453  13.467  1.00  0.67           H  
ATOM    944 2HZ  LYS A  56      22.925  -2.061  12.580  1.00  0.67           H  
ATOM    945 3HZ  LYS A  56      22.904  -1.989  14.227  1.00  0.67           H  
ATOM    946  N   PRO A  57      16.081   2.314  14.309  1.00  0.68           N  
ATOM    947  CA  PRO A  57      15.558   3.682  14.383  1.00  0.68           C  
ATOM    948  C   PRO A  57      16.208   4.696  13.440  1.00  0.68           C  
ATOM    949  O   PRO A  57      15.542   5.627  12.998  1.00  0.68           O  
ATOM    950  CB  PRO A  57      15.857   4.049  15.840  1.00  0.68           C  
ATOM    951  CG  PRO A  57      15.809   2.738  16.584  1.00  0.68           C  
ATOM    952  CD  PRO A  57      16.416   1.725  15.629  1.00  0.68           C  
ATOM    953  HA  PRO A  57      14.475   3.666  14.201  1.00  0.68           H  
ATOM    954 1HB  PRO A  57      16.835   4.554  15.907  1.00  0.68           H  
ATOM    955 2HB  PRO A  57      15.103   4.771  16.204  1.00  0.68           H  
ATOM    956 1HG  PRO A  57      16.378   2.825  17.522  1.00  0.68           H  
ATOM    957 2HG  PRO A  57      14.777   2.507  16.870  1.00  0.68           H  
ATOM    958 1HD  PRO A  57      17.500   1.656  15.775  1.00  0.68           H  
ATOM    959 2HD  PRO A  57      15.908   0.769  15.791  1.00  0.68           H  
ATOM    960  N   GLU A  58      17.503   4.528  13.162  1.00  0.68           N  
ATOM    961  CA  GLU A  58      18.231   5.441  12.289  1.00  0.68           C  
ATOM    962  C   GLU A  58      18.535   4.875  10.899  1.00  0.68           C  
ATOM    963  O   GLU A  58      19.108   5.585  10.061  1.00  0.68           O  
ATOM    964  CB  GLU A  58      19.540   5.854  12.957  1.00  0.68           C  
ATOM    965  CG  GLU A  58      19.373   6.589  14.289  1.00  0.68           C  
ATOM    966  CD  GLU A  58      18.698   7.935  14.156  1.00  0.68           C  
ATOM    967  OE1 GLU A  58      18.970   8.617  13.194  1.00  0.68           O  
ATOM    968  OE2 GLU A  58      17.923   8.284  15.027  1.00  0.68           O  
ATOM    969  H   GLU A  58      18.000   3.747  13.559  1.00  0.68           H  
ATOM    970  HA  GLU A  58      17.619   6.334  12.153  1.00  0.68           H  
ATOM    971 1HB  GLU A  58      20.148   4.967  13.139  1.00  0.68           H  
ATOM    972 2HB  GLU A  58      20.101   6.503  12.283  1.00  0.68           H  
ATOM    973 1HG  GLU A  58      18.782   5.967  14.959  1.00  0.68           H  
ATOM    974 2HG  GLU A  58      20.355   6.726  14.740  1.00  0.68           H  
ATOM    975  N   GLU A  59      18.201   3.600  10.652  1.00  0.67           N  
ATOM    976  CA  GLU A  59      18.514   2.996   9.357  1.00  0.67           C  
ATOM    977  C   GLU A  59      17.599   1.829   8.970  1.00  0.67           C  
ATOM    978  O   GLU A  59      17.416   0.885   9.744  1.00  0.67           O  
ATOM    979  CB  GLU A  59      19.969   2.493   9.326  1.00  0.67           C  
ATOM    980  CG  GLU A  59      20.419   1.934   7.968  1.00  0.67           C  
ATOM    981  CD  GLU A  59      21.845   1.430   7.952  1.00  0.67           C  
ATOM    982  OE1 GLU A  59      22.062   0.322   8.425  1.00  0.67           O  
ATOM    983  OE2 GLU A  59      22.726   2.138   7.498  1.00  0.67           O  
ATOM    984  H   GLU A  59      17.669   3.070  11.335  1.00  0.67           H  
ATOM    985  HA  GLU A  59      18.409   3.765   8.610  1.00  0.67           H  
ATOM    986 1HB  GLU A  59      20.642   3.311   9.584  1.00  0.67           H  
ATOM    987 2HB  GLU A  59      20.098   1.711  10.074  1.00  0.67           H  
ATOM    988 1HG  GLU A  59      19.769   1.105   7.691  1.00  0.67           H  
ATOM    989 2HG  GLU A  59      20.297   2.710   7.216  1.00  0.67           H  
ATOM    990  N   VAL A  60      17.100   1.860   7.736  1.00  0.65           N  
ATOM    991  CA  VAL A  60      16.309   0.764   7.188  1.00  0.65           C  
ATOM    992  C   VAL A  60      16.904   0.261   5.897  1.00  0.65           C  
ATOM    993  O   VAL A  60      17.140   1.025   4.956  1.00  0.65           O  
ATOM    994  CB  VAL A  60      14.833   1.139   6.954  1.00  0.65           C  
ATOM    995  CG1 VAL A  60      14.098  -0.029   6.312  1.00  0.65           C  
ATOM    996  CG2 VAL A  60      14.199   1.461   8.270  1.00  0.65           C  
ATOM    997  H   VAL A  60      17.310   2.670   7.160  1.00  0.65           H  
ATOM    998  HA  VAL A  60      16.326  -0.053   7.907  1.00  0.65           H  
ATOM    999  HB  VAL A  60      14.766   1.991   6.292  1.00  0.65           H  
ATOM   1000 1HG1 VAL A  60      13.055   0.212   6.162  1.00  0.65           H  
ATOM   1001 2HG1 VAL A  60      14.549  -0.270   5.352  1.00  0.65           H  
ATOM   1002 3HG1 VAL A  60      14.180  -0.883   6.967  1.00  0.65           H  
ATOM   1003 1HG2 VAL A  60      13.161   1.710   8.135  1.00  0.65           H  
ATOM   1004 2HG2 VAL A  60      14.286   0.600   8.890  1.00  0.65           H  
ATOM   1005 3HG2 VAL A  60      14.706   2.285   8.735  1.00  0.65           H  
ATOM   1006  N   LYS A  61      17.148  -1.027   5.833  1.00  0.64           N  
ATOM   1007  CA  LYS A  61      17.704  -1.580   4.623  1.00  0.64           C  
ATOM   1008  C   LYS A  61      16.638  -2.373   3.923  1.00  0.64           C  
ATOM   1009  O   LYS A  61      15.806  -3.019   4.579  1.00  0.64           O  
ATOM   1010  CB  LYS A  61      18.890  -2.493   4.900  1.00  0.64           C  
ATOM   1011  CG  LYS A  61      20.078  -1.859   5.600  1.00  0.64           C  
ATOM   1012  CD  LYS A  61      21.198  -2.876   5.698  1.00  0.64           C  
ATOM   1013  CE  LYS A  61      22.415  -2.350   6.426  1.00  0.64           C  
ATOM   1014  NZ  LYS A  61      22.127  -2.110   7.852  1.00  0.64           N  
ATOM   1015  H   LYS A  61      16.922  -1.622   6.635  1.00  0.64           H  
ATOM   1016  HA  LYS A  61      18.019  -0.776   3.959  1.00  0.64           H  
ATOM   1017 1HB  LYS A  61      18.556  -3.327   5.512  1.00  0.64           H  
ATOM   1018 2HB  LYS A  61      19.246  -2.908   3.958  1.00  0.64           H  
ATOM   1019 1HG  LYS A  61      20.417  -0.992   5.061  1.00  0.64           H  
ATOM   1020 2HG  LYS A  61      19.792  -1.548   6.608  1.00  0.64           H  
ATOM   1021 1HD  LYS A  61      20.833  -3.758   6.239  1.00  0.64           H  
ATOM   1022 2HD  LYS A  61      21.495  -3.183   4.699  1.00  0.64           H  
ATOM   1023 1HE  LYS A  61      23.203  -3.094   6.354  1.00  0.64           H  
ATOM   1024 2HE  LYS A  61      22.757  -1.421   5.968  1.00  0.64           H  
ATOM   1025 1HZ  LYS A  61      22.951  -1.772   8.323  1.00  0.64           H  
ATOM   1026 2HZ  LYS A  61      21.408  -1.396   7.947  1.00  0.64           H  
ATOM   1027 3HZ  LYS A  61      21.793  -2.993   8.291  1.00  0.64           H  
ATOM   1028  N   GLY A  62      16.723  -2.427   2.607  1.00  0.63           N  
ATOM   1029  CA  GLY A  62      15.816  -3.257   1.847  1.00  0.63           C  
ATOM   1030  C   GLY A  62      16.359  -3.585   0.477  1.00  0.63           C  
ATOM   1031  O   GLY A  62      17.446  -3.140   0.090  1.00  0.63           O  
ATOM   1032  H   GLY A  62      17.405  -1.834   2.126  1.00  0.63           H  
ATOM   1033 1HA  GLY A  62      15.605  -4.174   2.382  1.00  0.63           H  
ATOM   1034 2HA  GLY A  62      14.867  -2.733   1.736  1.00  0.63           H  
ATOM   1035  N   LYS A  63      15.606  -4.389  -0.255  1.00  0.63           N  
ATOM   1036  CA  LYS A  63      16.024  -4.812  -1.583  1.00  0.63           C  
ATOM   1037  C   LYS A  63      15.046  -4.275  -2.600  1.00  0.63           C  
ATOM   1038  O   LYS A  63      13.842  -4.233  -2.336  1.00  0.63           O  
ATOM   1039  CB  LYS A  63      16.063  -6.338  -1.663  1.00  0.63           C  
ATOM   1040  CG  LYS A  63      16.941  -7.032  -0.604  1.00  0.63           C  
ATOM   1041  CD  LYS A  63      18.426  -6.727  -0.740  1.00  0.63           C  
ATOM   1042  CE  LYS A  63      19.262  -7.561   0.246  1.00  0.63           C  
ATOM   1043  NZ  LYS A  63      20.718  -7.206   0.202  1.00  0.63           N  
ATOM   1044  H   LYS A  63      14.727  -4.704   0.150  1.00  0.63           H  
ATOM   1045  HA  LYS A  63      17.011  -4.408  -1.805  1.00  0.63           H  
ATOM   1046 1HB  LYS A  63      15.050  -6.730  -1.566  1.00  0.63           H  
ATOM   1047 2HB  LYS A  63      16.432  -6.631  -2.648  1.00  0.63           H  
ATOM   1048 1HG  LYS A  63      16.624  -6.675   0.360  1.00  0.63           H  
ATOM   1049 2HG  LYS A  63      16.787  -8.109  -0.645  1.00  0.63           H  
ATOM   1050 1HD  LYS A  63      18.758  -6.944  -1.757  1.00  0.63           H  
ATOM   1051 2HD  LYS A  63      18.603  -5.668  -0.538  1.00  0.63           H  
ATOM   1052 1HE  LYS A  63      18.891  -7.398   1.255  1.00  0.63           H  
ATOM   1053 2HE  LYS A  63      19.150  -8.615  -0.006  1.00  0.63           H  
ATOM   1054 1HZ  LYS A  63      21.232  -7.770   0.852  1.00  0.63           H  
ATOM   1055 2HZ  LYS A  63      21.110  -7.349  -0.744  1.00  0.63           H  
ATOM   1056 3HZ  LYS A  63      20.832  -6.231   0.448  1.00  0.63           H  
ATOM   1057  N   VAL A  64      15.520  -3.906  -3.779  1.00  0.64           N  
ATOM   1058  CA  VAL A  64      14.591  -3.401  -4.776  1.00  0.64           C  
ATOM   1059  C   VAL A  64      14.027  -4.551  -5.598  1.00  0.64           C  
ATOM   1060  O   VAL A  64      14.776  -5.360  -6.143  1.00  0.64           O  
ATOM   1061  CB  VAL A  64      15.280  -2.381  -5.709  1.00  0.64           C  
ATOM   1062  CG1 VAL A  64      14.282  -1.899  -6.767  1.00  0.64           C  
ATOM   1063  CG2 VAL A  64      15.881  -1.197  -4.884  1.00  0.64           C  
ATOM   1064  H   VAL A  64      16.513  -3.961  -3.995  1.00  0.64           H  
ATOM   1065  HA  VAL A  64      13.764  -2.915  -4.276  1.00  0.64           H  
ATOM   1066  HB  VAL A  64      16.086  -2.885  -6.237  1.00  0.64           H  
ATOM   1067 1HG1 VAL A  64      14.782  -1.214  -7.440  1.00  0.64           H  
ATOM   1068 2HG1 VAL A  64      13.912  -2.749  -7.334  1.00  0.64           H  
ATOM   1069 3HG1 VAL A  64      13.440  -1.396  -6.284  1.00  0.64           H  
ATOM   1070 1HG2 VAL A  64      16.389  -0.504  -5.559  1.00  0.64           H  
ATOM   1071 2HG2 VAL A  64      15.108  -0.668  -4.359  1.00  0.64           H  
ATOM   1072 3HG2 VAL A  64      16.597  -1.586  -4.166  1.00  0.64           H  
ATOM   1073  N   LEU A  65      12.703  -4.631  -5.661  1.00  0.66           N  
ATOM   1074  CA  LEU A  65      12.017  -5.657  -6.428  1.00  0.66           C  
ATOM   1075  C   LEU A  65      11.790  -5.168  -7.854  1.00  0.66           C  
ATOM   1076  O   LEU A  65      12.068  -5.879  -8.823  1.00  0.66           O  
ATOM   1077  CB  LEU A  65      10.683  -6.029  -5.766  1.00  0.66           C  
ATOM   1078  CG  LEU A  65       9.861  -7.086  -6.515  1.00  0.66           C  
ATOM   1079  CD1 LEU A  65      10.654  -8.377  -6.583  1.00  0.66           C  
ATOM   1080  CD2 LEU A  65       8.543  -7.311  -5.799  1.00  0.66           C  
ATOM   1081  H   LEU A  65      12.142  -3.936  -5.181  1.00  0.66           H  
ATOM   1082  HA  LEU A  65      12.645  -6.545  -6.464  1.00  0.66           H  
ATOM   1083 1HB  LEU A  65      10.880  -6.398  -4.762  1.00  0.66           H  
ATOM   1084 2HB  LEU A  65      10.070  -5.127  -5.688  1.00  0.66           H  
ATOM   1085  HG  LEU A  65       9.668  -6.738  -7.531  1.00  0.66           H  
ATOM   1086 1HD1 LEU A  65      10.079  -9.130  -7.122  1.00  0.66           H  
ATOM   1087 2HD1 LEU A  65      11.596  -8.199  -7.104  1.00  0.66           H  
ATOM   1088 3HD1 LEU A  65      10.858  -8.731  -5.573  1.00  0.66           H  
ATOM   1089 1HD2 LEU A  65       7.958  -8.055  -6.337  1.00  0.66           H  
ATOM   1090 2HD2 LEU A  65       8.737  -7.666  -4.799  1.00  0.66           H  
ATOM   1091 3HD2 LEU A  65       7.992  -6.381  -5.755  1.00  0.66           H  
ATOM   1092  N   SER A  66      11.272  -3.947  -7.979  1.00  0.69           N  
ATOM   1093  CA  SER A  66      10.989  -3.400  -9.307  1.00  0.69           C  
ATOM   1094  C   SER A  66      10.976  -1.877  -9.342  1.00  0.69           C  
ATOM   1095  O   SER A  66      10.803  -1.222  -8.312  1.00  0.69           O  
ATOM   1096  CB  SER A  66       9.656  -3.919  -9.794  1.00  0.69           C  
ATOM   1097  OG  SER A  66       8.623  -3.426  -9.005  1.00  0.69           O  
ATOM   1098  H   SER A  66      11.070  -3.419  -7.131  1.00  0.69           H  
ATOM   1099  HA  SER A  66      11.769  -3.743  -9.989  1.00  0.69           H  
ATOM   1100 1HB  SER A  66       9.501  -3.619 -10.831  1.00  0.69           H  
ATOM   1101 2HB  SER A  66       9.654  -5.009  -9.762  1.00  0.69           H  
ATOM   1102  HG  SER A  66       8.590  -2.482  -9.186  1.00  0.69           H  
ATOM   1103  N   VAL A  67      11.102  -1.309 -10.545  1.00  0.72           N  
ATOM   1104  CA  VAL A  67      11.019   0.143 -10.700  1.00  0.72           C  
ATOM   1105  C   VAL A  67      10.112   0.545 -11.856  1.00  0.72           C  
ATOM   1106  O   VAL A  67      10.149  -0.062 -12.930  1.00  0.72           O  
ATOM   1107  CB  VAL A  67      12.431   0.730 -10.921  1.00  0.72           C  
ATOM   1108  CG1 VAL A  67      13.049   0.147 -12.162  1.00  0.72           C  
ATOM   1109  CG2 VAL A  67      12.356   2.260 -11.028  1.00  0.72           C  
ATOM   1110  H   VAL A  67      11.249  -1.888 -11.361  1.00  0.72           H  
ATOM   1111  HA  VAL A  67      10.610   0.562  -9.788  1.00  0.72           H  
ATOM   1112  HB  VAL A  67      13.058   0.456 -10.077  1.00  0.72           H  
ATOM   1113 1HG1 VAL A  67      14.051   0.555 -12.296  1.00  0.72           H  
ATOM   1114 2HG1 VAL A  67      13.108  -0.937 -12.066  1.00  0.72           H  
ATOM   1115 3HG1 VAL A  67      12.434   0.402 -13.025  1.00  0.72           H  
ATOM   1116 1HG2 VAL A  67      13.355   2.649 -11.159  1.00  0.72           H  
ATOM   1117 2HG2 VAL A  67      11.747   2.554 -11.876  1.00  0.72           H  
ATOM   1118 3HG2 VAL A  67      11.927   2.670 -10.117  1.00  0.72           H  
ATOM   1119  N   PHE A  68       9.307   1.579 -11.614  1.00  0.77           N  
ATOM   1120  CA  PHE A  68       8.395   2.131 -12.602  1.00  0.77           C  
ATOM   1121  C   PHE A  68       8.448   3.659 -12.660  1.00  0.77           C  
ATOM   1122  O   PHE A  68       8.789   4.300 -11.670  1.00  0.77           O  
ATOM   1123  CB  PHE A  68       6.966   1.722 -12.274  1.00  0.77           C  
ATOM   1124  CG  PHE A  68       6.755   0.250 -12.282  1.00  0.77           C  
ATOM   1125  CD1 PHE A  68       6.855  -0.492 -11.115  1.00  0.77           C  
ATOM   1126  CD2 PHE A  68       6.480  -0.405 -13.468  1.00  0.77           C  
ATOM   1127  CE1 PHE A  68       6.669  -1.857 -11.139  1.00  0.77           C  
ATOM   1128  CE2 PHE A  68       6.302  -1.770 -13.493  1.00  0.77           C  
ATOM   1129  CZ  PHE A  68       6.395  -2.497 -12.326  1.00  0.77           C  
ATOM   1130  H   PHE A  68       9.352   2.005 -10.688  1.00  0.77           H  
ATOM   1131  HA  PHE A  68       8.663   1.701 -13.559  1.00  0.77           H  
ATOM   1132 1HB  PHE A  68       6.700   2.102 -11.287  1.00  0.77           H  
ATOM   1133 2HB  PHE A  68       6.278   2.174 -12.990  1.00  0.77           H  
ATOM   1134  HD1 PHE A  68       7.077   0.016 -10.175  1.00  0.77           H  
ATOM   1135  HD2 PHE A  68       6.409   0.173 -14.390  1.00  0.77           H  
ATOM   1136  HE1 PHE A  68       6.737  -2.432 -10.221  1.00  0.77           H  
ATOM   1137  HE2 PHE A  68       6.088  -2.275 -14.434  1.00  0.77           H  
ATOM   1138  HZ  PHE A  68       6.252  -3.575 -12.342  1.00  0.77           H  
ATOM   1139  N   PRO A  69       8.170   4.292 -13.801  1.00  0.83           N  
ATOM   1140  CA  PRO A  69       7.916   5.715 -13.886  1.00  0.83           C  
ATOM   1141  C   PRO A  69       6.764   6.071 -12.965  1.00  0.83           C  
ATOM   1142  O   PRO A  69       5.777   5.334 -12.900  1.00  0.83           O  
ATOM   1143  CB  PRO A  69       7.561   5.902 -15.359  1.00  0.83           C  
ATOM   1144  CG  PRO A  69       8.269   4.756 -16.065  1.00  0.83           C  
ATOM   1145  CD  PRO A  69       8.192   3.591 -15.093  1.00  0.83           C  
ATOM   1146  HA  PRO A  69       8.804   6.285 -13.615  1.00  0.83           H  
ATOM   1147 1HB  PRO A  69       6.466   5.880 -15.481  1.00  0.83           H  
ATOM   1148 2HB  PRO A  69       7.899   6.891 -15.698  1.00  0.83           H  
ATOM   1149 1HG  PRO A  69       7.779   4.544 -17.028  1.00  0.83           H  
ATOM   1150 2HG  PRO A  69       9.307   5.044 -16.294  1.00  0.83           H  
ATOM   1151 1HD  PRO A  69       7.275   3.000 -15.240  1.00  0.83           H  
ATOM   1152 2HD  PRO A  69       9.108   2.995 -15.210  1.00  0.83           H  
ATOM   1153  N   ALA A  70       6.867   7.193 -12.268  1.00  0.88           N  
ATOM   1154  CA  ALA A  70       5.786   7.633 -11.389  1.00  0.88           C  
ATOM   1155  C   ALA A  70       4.554   8.035 -12.179  1.00  0.88           C  
ATOM   1156  O   ALA A  70       4.664   8.523 -13.302  1.00  0.88           O  
ATOM   1157  CB  ALA A  70       6.238   8.770 -10.541  1.00  0.88           C  
ATOM   1158  H   ALA A  70       7.719   7.758 -12.321  1.00  0.88           H  
ATOM   1159  HA  ALA A  70       5.512   6.796 -10.753  1.00  0.88           H  
ATOM   1160 1HB  ALA A  70       5.432   9.059  -9.872  1.00  0.88           H  
ATOM   1161 2HB  ALA A  70       7.084   8.450  -9.983  1.00  0.88           H  
ATOM   1162 3HB  ALA A  70       6.515   9.615 -11.173  1.00  0.88           H  
ATOM   1163  N   LYS A  71       3.376   7.862 -11.581  1.00  0.92           N  
ATOM   1164  CA  LYS A  71       2.134   8.242 -12.249  1.00  0.92           C  
ATOM   1165  C   LYS A  71       1.633   9.663 -11.950  1.00  0.92           C  
ATOM   1166  O   LYS A  71       0.833  10.202 -12.712  1.00  0.92           O  
ATOM   1167  CB  LYS A  71       1.043   7.227 -11.917  1.00  0.92           C  
ATOM   1168  CG  LYS A  71       1.316   5.833 -12.483  1.00  0.92           C  
ATOM   1169  CD  LYS A  71       0.202   4.847 -12.150  1.00  0.92           C  
ATOM   1170  CE  LYS A  71       0.494   3.472 -12.745  1.00  0.92           C  
ATOM   1171  NZ  LYS A  71      -0.563   2.480 -12.409  1.00  0.92           N  
ATOM   1172  H   LYS A  71       3.339   7.454 -10.657  1.00  0.92           H  
ATOM   1173  HA  LYS A  71       2.310   8.189 -13.325  1.00  0.92           H  
ATOM   1174 1HB  LYS A  71       0.938   7.143 -10.834  1.00  0.92           H  
ATOM   1175 2HB  LYS A  71       0.090   7.573 -12.314  1.00  0.92           H  
ATOM   1176 1HG  LYS A  71       1.416   5.899 -13.568  1.00  0.92           H  
ATOM   1177 2HG  LYS A  71       2.256   5.457 -12.077  1.00  0.92           H  
ATOM   1178 1HD  LYS A  71       0.106   4.754 -11.067  1.00  0.92           H  
ATOM   1179 2HD  LYS A  71      -0.742   5.214 -12.552  1.00  0.92           H  
ATOM   1180 1HE  LYS A  71       0.563   3.562 -13.828  1.00  0.92           H  
ATOM   1181 2HE  LYS A  71       1.450   3.114 -12.360  1.00  0.92           H  
ATOM   1182 1HZ  LYS A  71      -0.330   1.587 -12.821  1.00  0.92           H  
ATOM   1183 2HZ  LYS A  71      -0.626   2.381 -11.406  1.00  0.92           H  
ATOM   1184 3HZ  LYS A  71      -1.450   2.797 -12.772  1.00  0.92           H  
ATOM   1185  N   GLY A  72       2.103  10.293 -10.868  1.00  0.94           N  
ATOM   1186  CA  GLY A  72       1.601  11.627 -10.511  1.00  0.94           C  
ATOM   1187  C   GLY A  72       2.291  12.800 -11.239  1.00  0.94           C  
ATOM   1188  O   GLY A  72       1.978  13.963 -10.985  1.00  0.94           O  
ATOM   1189  H   GLY A  72       2.761   9.842 -10.231  1.00  0.94           H  
ATOM   1190 1HA  GLY A  72       0.530  11.665 -10.712  1.00  0.94           H  
ATOM   1191 2HA  GLY A  72       1.709  11.762  -9.436  1.00  0.94           H  
ATOM   1192  N   ASP A  73       3.246  12.495 -12.110  1.00  0.93           N  
ATOM   1193  CA  ASP A  73       4.023  13.509 -12.824  1.00  0.93           C  
ATOM   1194  C   ASP A  73       3.415  13.856 -14.219  1.00  0.93           C  
ATOM   1195  O   ASP A  73       3.290  12.968 -15.061  1.00  0.93           O  
ATOM   1196  CB  ASP A  73       5.464  13.024 -12.922  1.00  0.93           C  
ATOM   1197  CG  ASP A  73       6.132  13.008 -11.508  1.00  0.93           C  
ATOM   1198  OD1 ASP A  73       5.821  13.870 -10.717  1.00  0.93           O  
ATOM   1199  OD2 ASP A  73       6.887  12.110 -11.224  1.00  0.93           O  
ATOM   1200  H   ASP A  73       3.432  11.517 -12.285  1.00  0.93           H  
ATOM   1201  HA  ASP A  73       4.043  14.379 -12.186  1.00  0.93           H  
ATOM   1202 1HB  ASP A  73       5.489  12.014 -13.345  1.00  0.93           H  
ATOM   1203 2HB  ASP A  73       6.032  13.683 -13.586  1.00  0.93           H  
ATOM   1204  N   PRO A  74       3.023  15.128 -14.480  1.00  0.89           N  
ATOM   1205  CA  PRO A  74       2.344  15.626 -15.683  1.00  0.89           C  
ATOM   1206  C   PRO A  74       3.229  15.745 -16.921  1.00  0.89           C  
ATOM   1207  O   PRO A  74       4.455  15.828 -16.825  1.00  0.89           O  
ATOM   1208  CB  PRO A  74       1.900  17.027 -15.257  1.00  0.89           C  
ATOM   1209  CG  PRO A  74       2.913  17.458 -14.267  1.00  0.89           C  
ATOM   1210  CD  PRO A  74       3.305  16.196 -13.506  1.00  0.89           C  
ATOM   1211  HA  PRO A  74       1.472  14.993 -15.898  1.00  0.89           H  
ATOM   1212 1HB  PRO A  74       1.859  17.692 -16.142  1.00  0.89           H  
ATOM   1213 2HB  PRO A  74       0.885  16.987 -14.844  1.00  0.89           H  
ATOM   1214 1HG  PRO A  74       3.763  17.936 -14.786  1.00  0.89           H  
ATOM   1215 2HG  PRO A  74       2.467  18.227 -13.632  1.00  0.89           H  
ATOM   1216 1HD  PRO A  74       4.383  16.252 -13.270  1.00  0.89           H  
ATOM   1217 2HD  PRO A  74       2.678  16.081 -12.613  1.00  0.89           H  
ATOM   1218  N   LYS A  75       2.570  15.818 -18.081  1.00  0.84           N  
ATOM   1219  CA  LYS A  75       3.184  16.101 -19.369  1.00  0.84           C  
ATOM   1220  C   LYS A  75       3.556  17.584 -19.472  1.00  0.84           C  
ATOM   1221  O   LYS A  75       4.671  17.911 -19.884  1.00  0.84           O  
ATOM   1222  CB  LYS A  75       2.218  15.728 -20.500  1.00  0.84           C  
ATOM   1223  CG  LYS A  75       1.918  14.228 -20.624  1.00  0.84           C  
ATOM   1224  CD  LYS A  75       1.024  13.931 -21.837  1.00  0.84           C  
ATOM   1225  CE  LYS A  75      -0.443  14.317 -21.553  1.00  0.84           C  
ATOM   1226  NZ  LYS A  75      -1.052  13.419 -20.541  1.00  0.84           N  
ATOM   1227  H   LYS A  75       1.560  15.701 -18.082  1.00  0.84           H  
ATOM   1228  HA  LYS A  75       4.095  15.512 -19.460  1.00  0.84           H  
ATOM   1229 1HB  LYS A  75       1.263  16.240 -20.338  1.00  0.84           H  
ATOM   1230 2HB  LYS A  75       2.618  16.076 -21.449  1.00  0.84           H  
ATOM   1231 1HG  LYS A  75       2.849  13.670 -20.710  1.00  0.84           H  
ATOM   1232 2HG  LYS A  75       1.398  13.906 -19.717  1.00  0.84           H  
ATOM   1233 1HD  LYS A  75       1.377  14.498 -22.698  1.00  0.84           H  
ATOM   1234 2HD  LYS A  75       1.071  12.870 -22.075  1.00  0.84           H  
ATOM   1235 1HE  LYS A  75      -0.481  15.343 -21.173  1.00  0.84           H  
ATOM   1236 2HE  LYS A  75      -1.023  14.258 -22.472  1.00  0.84           H  
ATOM   1237 1HZ  LYS A  75      -2.026  13.708 -20.355  1.00  0.84           H  
ATOM   1238 2HZ  LYS A  75      -1.043  12.469 -20.865  1.00  0.84           H  
ATOM   1239 3HZ  LYS A  75      -0.521  13.492 -19.678  1.00  0.84           H  
ATOM   1240  N   THR A  76       2.633  18.489 -19.111  1.00  0.78           N  
ATOM   1241  CA  THR A  76       2.978  19.917 -19.176  1.00  0.78           C  
ATOM   1242  C   THR A  76       3.729  20.324 -17.921  1.00  0.78           C  
ATOM   1243  O   THR A  76       3.298  20.021 -16.808  1.00  0.78           O  
ATOM   1244  CB  THR A  76       1.740  20.828 -19.342  1.00  0.78           C  
ATOM   1245  OG1 THR A  76       1.086  20.532 -20.577  1.00  0.78           O  
ATOM   1246  CG2 THR A  76       2.114  22.333 -19.331  1.00  0.78           C  
ATOM   1247  H   THR A  76       1.700  18.189 -18.780  1.00  0.78           H  
ATOM   1248  HA  THR A  76       3.637  20.086 -20.029  1.00  0.78           H  
ATOM   1249  HB  THR A  76       1.048  20.626 -18.522  1.00  0.78           H  
ATOM   1250  HG1 THR A  76       1.579  20.953 -21.303  1.00  0.78           H  
ATOM   1251 1HG2 THR A  76       1.210  22.929 -19.450  1.00  0.78           H  
ATOM   1252 2HG2 THR A  76       2.592  22.594 -18.392  1.00  0.78           H  
ATOM   1253 3HG2 THR A  76       2.794  22.545 -20.153  1.00  0.78           H  
ATOM   1254  N   LYS A  77       4.847  21.020 -18.094  1.00  0.73           N  
ATOM   1255  CA  LYS A  77       5.601  21.509 -16.952  1.00  0.73           C  
ATOM   1256  C   LYS A  77       4.931  22.757 -16.419  1.00  0.73           C  
ATOM   1257  O   LYS A  77       4.691  23.697 -17.179  1.00  0.73           O  
ATOM   1258  CB  LYS A  77       7.047  21.843 -17.335  1.00  0.73           C  
ATOM   1259  CG  LYS A  77       7.900  22.360 -16.168  1.00  0.73           C  
ATOM   1260  CD  LYS A  77       9.358  22.699 -16.570  1.00  0.73           C  
ATOM   1261  CE  LYS A  77      10.125  23.323 -15.373  1.00  0.73           C  
ATOM   1262  NZ  LYS A  77      11.549  23.655 -15.683  1.00  0.73           N  
ATOM   1263  H   LYS A  77       5.155  21.247 -19.042  1.00  0.73           H  
ATOM   1264  HA  LYS A  77       5.598  20.750 -16.167  1.00  0.73           H  
ATOM   1265 1HB  LYS A  77       7.530  20.965 -17.764  1.00  0.73           H  
ATOM   1266 2HB  LYS A  77       7.030  22.607 -18.082  1.00  0.73           H  
ATOM   1267 1HG  LYS A  77       7.435  23.251 -15.739  1.00  0.73           H  
ATOM   1268 2HG  LYS A  77       7.920  21.593 -15.416  1.00  0.73           H  
ATOM   1269 1HD  LYS A  77       9.873  21.792 -16.890  1.00  0.73           H  
ATOM   1270 2HD  LYS A  77       9.354  23.407 -17.394  1.00  0.73           H  
ATOM   1271 1HE  LYS A  77       9.613  24.235 -15.059  1.00  0.73           H  
ATOM   1272 2HE  LYS A  77      10.122  22.633 -14.555  1.00  0.73           H  
ATOM   1273 1HZ  LYS A  77      11.964  24.042 -14.819  1.00  0.73           H  
ATOM   1274 2HZ  LYS A  77      12.048  22.825 -15.945  1.00  0.73           H  
ATOM   1275 3HZ  LYS A  77      11.608  24.335 -16.429  1.00  0.73           H  
ATOM   1276  N   ILE A  78       4.617  22.770 -15.135  1.00  0.69           N  
ATOM   1277  CA  ILE A  78       3.995  23.953 -14.564  1.00  0.69           C  
ATOM   1278  C   ILE A  78       4.861  24.540 -13.456  1.00  0.69           C  
ATOM   1279  O   ILE A  78       5.341  23.828 -12.560  1.00  0.69           O  
ATOM   1280  CB  ILE A  78       2.554  23.693 -14.052  1.00  0.69           C  
ATOM   1281  CG1 ILE A  78       1.639  23.229 -15.204  1.00  0.69           C  
ATOM   1282  CG2 ILE A  78       1.966  24.972 -13.405  1.00  0.69           C  
ATOM   1283  CD1 ILE A  78       0.262  22.794 -14.732  1.00  0.69           C  
ATOM   1284  H   ILE A  78       4.813  21.958 -14.568  1.00  0.69           H  
ATOM   1285  HA  ILE A  78       3.911  24.706 -15.342  1.00  0.69           H  
ATOM   1286  HB  ILE A  78       2.571  22.897 -13.317  1.00  0.69           H  
ATOM   1287 1HG1 ILE A  78       1.531  24.035 -15.928  1.00  0.69           H  
ATOM   1288 2HG1 ILE A  78       2.103  22.376 -15.703  1.00  0.69           H  
ATOM   1289 1HG2 ILE A  78       0.964  24.763 -13.054  1.00  0.69           H  
ATOM   1290 2HG2 ILE A  78       2.583  25.285 -12.565  1.00  0.69           H  
ATOM   1291 3HG2 ILE A  78       1.934  25.775 -14.149  1.00  0.69           H  
ATOM   1292 1HD1 ILE A  78      -0.328  22.459 -15.582  1.00  0.69           H  
ATOM   1293 2HD1 ILE A  78       0.368  21.976 -14.022  1.00  0.69           H  
ATOM   1294 3HD1 ILE A  78      -0.243  23.630 -14.248  1.00  0.69           H  
ATOM   1295  N   THR A  79       5.069  25.842 -13.545  1.00  0.68           N  
ATOM   1296  CA  THR A  79       5.776  26.582 -12.521  1.00  0.68           C  
ATOM   1297  C   THR A  79       4.770  27.500 -11.840  1.00  0.68           C  
ATOM   1298  O   THR A  79       3.991  28.171 -12.519  1.00  0.68           O  
ATOM   1299  CB  THR A  79       6.944  27.415 -13.095  1.00  0.68           C  
ATOM   1300  OG1 THR A  79       7.907  26.555 -13.707  1.00  0.68           O  
ATOM   1301  CG2 THR A  79       7.603  28.266 -11.991  1.00  0.68           C  
ATOM   1302  H   THR A  79       4.692  26.339 -14.351  1.00  0.68           H  
ATOM   1303  HA  THR A  79       6.172  25.886 -11.793  1.00  0.68           H  
ATOM   1304  HB  THR A  79       6.563  28.079 -13.853  1.00  0.68           H  
ATOM   1305  HG1 THR A  79       8.296  25.985 -13.037  1.00  0.68           H  
ATOM   1306 1HG2 THR A  79       8.412  28.850 -12.422  1.00  0.68           H  
ATOM   1307 2HG2 THR A  79       6.866  28.943 -11.556  1.00  0.68           H  
ATOM   1308 3HG2 THR A  79       8.000  27.622 -11.212  1.00  0.68           H  
ATOM   1309  N   LEU A  80       4.751  27.496 -10.513  1.00  0.69           N  
ATOM   1310  CA  LEU A  80       3.865  28.389  -9.772  1.00  0.69           C  
ATOM   1311  C   LEU A  80       4.633  29.465  -9.036  1.00  0.69           C  
ATOM   1312  O   LEU A  80       5.304  29.194  -8.041  1.00  0.69           O  
ATOM   1313  CB  LEU A  80       3.041  27.606  -8.769  1.00  0.69           C  
ATOM   1314  CG  LEU A  80       2.165  28.432  -7.825  1.00  0.69           C  
ATOM   1315  CD1 LEU A  80       1.123  29.201  -8.582  1.00  0.69           C  
ATOM   1316  CD2 LEU A  80       1.534  27.505  -6.866  1.00  0.69           C  
ATOM   1317  H   LEU A  80       5.398  26.879 -10.021  1.00  0.69           H  
ATOM   1318  HA  LEU A  80       3.191  28.879 -10.475  1.00  0.69           H  
ATOM   1319 1HB  LEU A  80       2.391  26.921  -9.313  1.00  0.69           H  
ATOM   1320 2HB  LEU A  80       3.717  27.021  -8.155  1.00  0.69           H  
ATOM   1321  HG  LEU A  80       2.787  29.150  -7.293  1.00  0.69           H  
ATOM   1322 1HD1 LEU A  80       0.526  29.773  -7.882  1.00  0.69           H  
ATOM   1323 2HD1 LEU A  80       1.601  29.880  -9.295  1.00  0.69           H  
ATOM   1324 3HD1 LEU A  80       0.496  28.501  -9.104  1.00  0.69           H  
ATOM   1325 1HD2 LEU A  80       0.913  28.066  -6.175  1.00  0.69           H  
ATOM   1326 2HD2 LEU A  80       0.932  26.806  -7.429  1.00  0.69           H  
ATOM   1327 3HD2 LEU A  80       2.301  26.961  -6.309  1.00  0.69           H  
ATOM   1328  N   ALA A  81       4.504  30.679  -9.527  1.00  0.72           N  
ATOM   1329  CA  ALA A  81       5.137  31.866  -8.998  1.00  0.72           C  
ATOM   1330  C   ALA A  81       4.135  32.650  -8.128  1.00  0.72           C  
ATOM   1331  O   ALA A  81       3.557  33.654  -8.558  1.00  0.72           O  
ATOM   1332  CB  ALA A  81       5.707  32.691 -10.136  1.00  0.72           C  
ATOM   1333  H   ALA A  81       3.906  30.796 -10.330  1.00  0.72           H  
ATOM   1334  HA  ALA A  81       5.948  31.550  -8.370  1.00  0.72           H  
ATOM   1335 1HB  ALA A  81       6.221  33.529  -9.752  1.00  0.72           H  
ATOM   1336 2HB  ALA A  81       6.411  32.079 -10.701  1.00  0.72           H  
ATOM   1337 3HB  ALA A  81       4.910  33.014 -10.798  1.00  0.72           H  
ATOM   1338  N   GLN A  82       3.854  32.138  -6.943  1.00  0.78           N  
ATOM   1339  CA  GLN A  82       2.848  32.749  -6.076  1.00  0.78           C  
ATOM   1340  C   GLN A  82       3.441  33.681  -5.037  1.00  0.78           C  
ATOM   1341  O   GLN A  82       4.428  33.341  -4.391  1.00  0.78           O  
ATOM   1342  CB  GLN A  82       2.032  31.689  -5.358  1.00  0.78           C  
ATOM   1343  CG  GLN A  82       0.915  32.273  -4.525  1.00  0.78           C  
ATOM   1344  CD  GLN A  82       0.088  31.272  -3.943  1.00  0.78           C  
ATOM   1345  OE1 GLN A  82       0.566  30.474  -3.147  1.00  0.78           O  
ATOM   1346  NE2 GLN A  82      -1.173  31.270  -4.314  1.00  0.78           N  
ATOM   1347  H   GLN A  82       4.356  31.312  -6.643  1.00  0.78           H  
ATOM   1348  HA  GLN A  82       2.175  33.340  -6.697  1.00  0.78           H  
ATOM   1349 1HB  GLN A  82       1.587  31.020  -6.084  1.00  0.78           H  
ATOM   1350 2HB  GLN A  82       2.680  31.096  -4.712  1.00  0.78           H  
ATOM   1351 1HG  GLN A  82       1.349  32.808  -3.707  1.00  0.78           H  
ATOM   1352 2HG  GLN A  82       0.301  32.947  -5.107  1.00  0.78           H  
ATOM   1353 1HE2 GLN A  82      -1.810  30.597  -3.946  1.00  0.78           H  
ATOM   1354 2HE2 GLN A  82      -1.501  31.964  -4.959  1.00  0.78           H  
ATOM   1355  N   GLY A  83       2.801  34.817  -4.802  1.00  0.86           N  
ATOM   1356  CA  GLY A  83       3.286  35.715  -3.753  1.00  0.86           C  
ATOM   1357  C   GLY A  83       3.340  35.007  -2.391  1.00  0.86           C  
ATOM   1358  O   GLY A  83       2.562  34.091  -2.120  1.00  0.86           O  
ATOM   1359  H   GLY A  83       1.999  35.077  -5.388  1.00  0.86           H  
ATOM   1360 1HA  GLY A  83       4.266  36.082  -4.011  1.00  0.86           H  
ATOM   1361 2HA  GLY A  83       2.629  36.583  -3.685  1.00  0.86           H  
ATOM   1362  N   LEU A  84       4.231  35.453  -1.509  1.00  0.95           N  
ATOM   1363  CA  LEU A  84       4.366  34.809  -0.186  1.00  0.95           C  
ATOM   1364  C   LEU A  84       3.174  35.089   0.722  1.00  0.95           C  
ATOM   1365  O   LEU A  84       3.246  35.924   1.624  1.00  0.95           O  
ATOM   1366  CB  LEU A  84       5.614  35.287   0.572  1.00  0.95           C  
ATOM   1367  CG  LEU A  84       6.956  34.674   0.198  1.00  0.95           C  
ATOM   1368  CD1 LEU A  84       7.280  35.084  -1.147  1.00  0.95           C  
ATOM   1369  CD2 LEU A  84       8.019  35.159   1.162  1.00  0.95           C  
ATOM   1370  H   LEU A  84       4.858  36.202  -1.807  1.00  0.95           H  
ATOM   1371  HA  LEU A  84       4.437  33.733  -0.337  1.00  0.95           H  
ATOM   1372 1HB  LEU A  84       5.705  36.349   0.434  1.00  0.95           H  
ATOM   1373 2HB  LEU A  84       5.454  35.095   1.631  1.00  0.95           H  
ATOM   1374  HG  LEU A  84       6.902  33.587   0.230  1.00  0.95           H  
ATOM   1375 1HD1 LEU A  84       8.233  34.690  -1.439  1.00  0.95           H  
ATOM   1376 2HD1 LEU A  84       6.506  34.730  -1.815  1.00  0.95           H  
ATOM   1377 3HD1 LEU A  84       7.315  36.133  -1.175  1.00  0.95           H  
ATOM   1378 1HD2 LEU A  84       8.982  34.740   0.879  1.00  0.95           H  
ATOM   1379 2HD2 LEU A  84       8.074  36.244   1.129  1.00  0.95           H  
ATOM   1380 3HD2 LEU A  84       7.768  34.842   2.169  1.00  0.95           H  
ATOM   1381  N   LEU A  85       2.089  34.372   0.467  1.00  1.02           N  
ATOM   1382  CA  LEU A  85       0.824  34.566   1.154  1.00  1.02           C  
ATOM   1383  C   LEU A  85       1.058  34.357   2.645  1.00  1.02           C  
ATOM   1384  O   LEU A  85       1.865  33.510   3.021  1.00  1.02           O  
ATOM   1385  CB  LEU A  85      -0.196  33.533   0.670  1.00  1.02           C  
ATOM   1386  CG  LEU A  85      -0.564  33.605  -0.777  1.00  1.02           C  
ATOM   1387  CD1 LEU A  85      -1.505  32.484  -1.103  1.00  1.02           C  
ATOM   1388  CD2 LEU A  85      -1.158  34.927  -1.068  1.00  1.02           C  
ATOM   1389  H   LEU A  85       2.150  33.733  -0.320  1.00  1.02           H  
ATOM   1390  HA  LEU A  85       0.475  35.574   0.941  1.00  1.02           H  
ATOM   1391 1HB  LEU A  85       0.200  32.540   0.857  1.00  1.02           H  
ATOM   1392 2HB  LEU A  85      -1.115  33.633   1.248  1.00  1.02           H  
ATOM   1393  HG  LEU A  85       0.323  33.475  -1.381  1.00  1.02           H  
ATOM   1394 1HD1 LEU A  85      -1.764  32.532  -2.135  1.00  1.02           H  
ATOM   1395 2HD1 LEU A  85      -1.038  31.521  -0.884  1.00  1.02           H  
ATOM   1396 3HD1 LEU A  85      -2.387  32.601  -0.522  1.00  1.02           H  
ATOM   1397 1HD2 LEU A  85      -1.405  34.980  -2.122  1.00  1.02           H  
ATOM   1398 2HD2 LEU A  85      -2.059  35.070  -0.469  1.00  1.02           H  
ATOM   1399 3HD2 LEU A  85      -0.432  35.703  -0.823  1.00  1.02           H  
ATOM   1400  N   PRO A  86       0.385  35.100   3.526  1.00  1.07           N  
ATOM   1401  CA  PRO A  86       0.561  35.004   4.959  1.00  1.07           C  
ATOM   1402  C   PRO A  86       0.079  33.696   5.584  1.00  1.07           C  
ATOM   1403  O   PRO A  86      -0.939  33.112   5.188  1.00  1.07           O  
ATOM   1404  CB  PRO A  86      -0.269  36.193   5.464  1.00  1.07           C  
ATOM   1405  CG  PRO A  86      -1.298  36.455   4.372  1.00  1.07           C  
ATOM   1406  CD  PRO A  86      -0.602  36.099   3.079  1.00  1.07           C  
ATOM   1407  HA  PRO A  86       1.625  35.158   5.187  1.00  1.07           H  
ATOM   1408 1HB  PRO A  86      -0.734  35.938   6.427  1.00  1.07           H  
ATOM   1409 2HB  PRO A  86       0.386  37.055   5.644  1.00  1.07           H  
ATOM   1410 1HG  PRO A  86      -2.204  35.853   4.543  1.00  1.07           H  
ATOM   1411 2HG  PRO A  86      -1.619  37.513   4.395  1.00  1.07           H  
ATOM   1412 1HD  PRO A  86      -1.338  35.667   2.387  1.00  1.07           H  
ATOM   1413 2HD  PRO A  86      -0.099  36.990   2.654  1.00  1.07           H  
ATOM   1414  N   GLY A  87       0.793  33.306   6.629  1.00  1.07           N  
ATOM   1415  CA  GLY A  87       0.430  32.176   7.454  1.00  1.07           C  
ATOM   1416  C   GLY A  87       0.296  30.881   6.680  1.00  1.07           C  
ATOM   1417  O   GLY A  87       0.962  30.641   5.663  1.00  1.07           O  
ATOM   1418  H   GLY A  87       1.623  33.829   6.870  1.00  1.07           H  
ATOM   1419 1HA  GLY A  87       1.181  32.049   8.235  1.00  1.07           H  
ATOM   1420 2HA  GLY A  87      -0.510  32.392   7.960  1.00  1.07           H  
ATOM   1421  N   ASP A  88      -0.648  30.085   7.158  1.00  1.03           N  
ATOM   1422  CA  ASP A  88      -0.971  28.767   6.653  1.00  1.03           C  
ATOM   1423  C   ASP A  88      -1.444  28.756   5.208  1.00  1.03           C  
ATOM   1424  O   ASP A  88      -1.426  27.703   4.567  1.00  1.03           O  
ATOM   1425  CB  ASP A  88      -2.061  28.140   7.522  1.00  1.03           C  
ATOM   1426  CG  ASP A  88      -1.583  27.776   8.929  1.00  1.03           C  
ATOM   1427  OD1 ASP A  88      -0.399  27.800   9.166  1.00  1.03           O  
ATOM   1428  OD2 ASP A  88      -2.415  27.482   9.752  1.00  1.03           O  
ATOM   1429  H   ASP A  88      -1.158  30.408   7.968  1.00  1.03           H  
ATOM   1430  HA  ASP A  88      -0.073  28.151   6.723  1.00  1.03           H  
ATOM   1431 1HB  ASP A  88      -2.899  28.832   7.604  1.00  1.03           H  
ATOM   1432 2HB  ASP A  88      -2.432  27.237   7.037  1.00  1.03           H  
ATOM   1433  N   GLU A  89      -1.928  29.893   4.696  1.00  0.96           N  
ATOM   1434  CA  GLU A  89      -2.446  29.888   3.338  1.00  0.96           C  
ATOM   1435  C   GLU A  89      -1.362  29.469   2.337  1.00  0.96           C  
ATOM   1436  O   GLU A  89      -1.659  28.787   1.356  1.00  0.96           O  
ATOM   1437  CB  GLU A  89      -3.064  31.243   2.961  1.00  0.96           C  
ATOM   1438  CG  GLU A  89      -3.779  31.231   1.592  1.00  0.96           C  
ATOM   1439  CD  GLU A  89      -4.524  32.570   1.163  1.00  0.96           C  
ATOM   1440  OE1 GLU A  89      -4.573  33.468   1.966  1.00  0.96           O  
ATOM   1441  OE2 GLU A  89      -5.016  32.673   0.027  1.00  0.96           O  
ATOM   1442  H   GLU A  89      -1.875  30.776   5.209  1.00  0.96           H  
ATOM   1443  HA  GLU A  89      -3.245  29.148   3.287  1.00  0.96           H  
ATOM   1444 1HB  GLU A  89      -3.782  31.544   3.723  1.00  0.96           H  
ATOM   1445 2HB  GLU A  89      -2.278  32.004   2.930  1.00  0.96           H  
ATOM   1446 1HG  GLU A  89      -3.022  30.979   0.868  1.00  0.96           H  
ATOM   1447 2HG  GLU A  89      -4.502  30.418   1.609  1.00  0.96           H  
ATOM   1448  N   PHE A  90      -0.100  29.848   2.583  1.00  0.89           N  
ATOM   1449  CA  PHE A  90       0.949  29.509   1.621  1.00  0.89           C  
ATOM   1450  C   PHE A  90       1.191  28.002   1.649  1.00  0.89           C  
ATOM   1451  O   PHE A  90       1.392  27.369   0.611  1.00  0.89           O  
ATOM   1452  CB  PHE A  90       2.252  30.250   1.900  1.00  0.89           C  
ATOM   1453  CG  PHE A  90       3.240  30.189   0.735  1.00  0.89           C  
ATOM   1454  CD1 PHE A  90       2.976  30.940  -0.424  1.00  0.89           C  
ATOM   1455  CD2 PHE A  90       4.404  29.431   0.774  1.00  0.89           C  
ATOM   1456  CE1 PHE A  90       3.839  30.927  -1.502  1.00  0.89           C  
ATOM   1457  CE2 PHE A  90       5.279  29.414  -0.315  1.00  0.89           C  
ATOM   1458  CZ  PHE A  90       4.986  30.167  -1.454  1.00  0.89           C  
ATOM   1459  H   PHE A  90       0.131  30.358   3.440  1.00  0.89           H  
ATOM   1460  HA  PHE A  90       0.609  29.784   0.621  1.00  0.89           H  
ATOM   1461 1HB  PHE A  90       2.040  31.284   2.111  1.00  0.89           H  
ATOM   1462 2HB  PHE A  90       2.733  29.829   2.784  1.00  0.89           H  
ATOM   1463  HD1 PHE A  90       2.069  31.543  -0.477  1.00  0.89           H  
ATOM   1464  HD2 PHE A  90       4.620  28.853   1.660  1.00  0.89           H  
ATOM   1465  HE1 PHE A  90       3.603  31.525  -2.392  1.00  0.89           H  
ATOM   1466  HE2 PHE A  90       6.188  28.811  -0.275  1.00  0.89           H  
ATOM   1467  HZ  PHE A  90       5.651  30.160  -2.309  1.00  0.89           H  
ATOM   1468  N   PHE A  91       1.198  27.430   2.851  1.00  0.82           N  
ATOM   1469  CA  PHE A  91       1.466  26.011   3.058  1.00  0.82           C  
ATOM   1470  C   PHE A  91       0.357  25.202   2.384  1.00  0.82           C  
ATOM   1471  O   PHE A  91       0.610  24.182   1.734  1.00  0.82           O  
ATOM   1472  CB  PHE A  91       1.473  25.726   4.555  1.00  0.82           C  
ATOM   1473  CG  PHE A  91       2.610  26.399   5.313  1.00  0.82           C  
ATOM   1474  CD1 PHE A  91       2.617  27.785   5.444  1.00  0.82           C  
ATOM   1475  CD2 PHE A  91       3.623  25.680   5.937  1.00  0.82           C  
ATOM   1476  CE1 PHE A  91       3.612  28.434   6.154  1.00  0.82           C  
ATOM   1477  CE2 PHE A  91       4.620  26.324   6.650  1.00  0.82           C  
ATOM   1478  CZ  PHE A  91       4.618  27.700   6.758  1.00  0.82           C  
ATOM   1479  H   PHE A  91       0.996  28.009   3.657  1.00  0.82           H  
ATOM   1480  HA  PHE A  91       2.429  25.755   2.609  1.00  0.82           H  
ATOM   1481 1HB  PHE A  91       0.533  26.066   4.991  1.00  0.82           H  
ATOM   1482 2HB  PHE A  91       1.536  24.655   4.723  1.00  0.82           H  
ATOM   1483  HD1 PHE A  91       1.821  28.366   4.977  1.00  0.82           H  
ATOM   1484  HD2 PHE A  91       3.633  24.607   5.876  1.00  0.82           H  
ATOM   1485  HE1 PHE A  91       3.591  29.524   6.238  1.00  0.82           H  
ATOM   1486  HE2 PHE A  91       5.406  25.749   7.130  1.00  0.82           H  
ATOM   1487  HZ  PHE A  91       5.407  28.195   7.321  1.00  0.82           H  
ATOM   1488  N   ARG A  92      -0.887  25.692   2.514  1.00  0.76           N  
ATOM   1489  CA  ARG A  92      -2.041  25.059   1.882  1.00  0.76           C  
ATOM   1490  C   ARG A  92      -1.820  24.956   0.387  1.00  0.76           C  
ATOM   1491  O   ARG A  92      -1.984  23.882  -0.201  1.00  0.76           O  
ATOM   1492  CB  ARG A  92      -3.303  25.867   2.162  1.00  0.76           C  
ATOM   1493  CG  ARG A  92      -4.610  25.369   1.539  1.00  0.76           C  
ATOM   1494  CD  ARG A  92      -5.736  26.259   1.967  1.00  0.76           C  
ATOM   1495  NE  ARG A  92      -7.051  25.869   1.431  1.00  0.76           N  
ATOM   1496  CZ  ARG A  92      -7.579  26.318   0.264  1.00  0.76           C  
ATOM   1497  NH1 ARG A  92      -6.933  27.138  -0.492  1.00  0.76           N  
ATOM   1498  NH2 ARG A  92      -8.776  25.958  -0.143  1.00  0.76           N  
ATOM   1499  H   ARG A  92      -1.038  26.525   3.083  1.00  0.76           H  
ATOM   1500  HA  ARG A  92      -2.160  24.056   2.292  1.00  0.76           H  
ATOM   1501 1HB  ARG A  92      -3.450  25.936   3.240  1.00  0.76           H  
ATOM   1502 2HB  ARG A  92      -3.162  26.878   1.802  1.00  0.76           H  
ATOM   1503 1HG  ARG A  92      -4.531  25.401   0.450  1.00  0.76           H  
ATOM   1504 2HG  ARG A  92      -4.818  24.349   1.865  1.00  0.76           H  
ATOM   1505 1HD  ARG A  92      -5.799  26.254   3.054  1.00  0.76           H  
ATOM   1506 2HD  ARG A  92      -5.522  27.276   1.628  1.00  0.76           H  
ATOM   1507  HE  ARG A  92      -7.611  25.233   1.982  1.00  0.76           H  
ATOM   1508 1HH1 ARG A  92      -6.012  27.464  -0.240  1.00  0.76           H  
ATOM   1509 2HH1 ARG A  92      -7.413  27.450  -1.358  1.00  0.76           H  
ATOM   1510 1HH2 ARG A  92      -9.343  25.329   0.400  1.00  0.76           H  
ATOM   1511 2HH2 ARG A  92      -9.123  26.372  -1.032  1.00  0.76           H  
ATOM   1512  N   VAL A  93      -1.376  26.061  -0.212  1.00  0.72           N  
ATOM   1513  CA  VAL A  93      -1.105  26.081  -1.631  1.00  0.72           C  
ATOM   1514  C   VAL A  93       0.029  25.166  -2.002  1.00  0.72           C  
ATOM   1515  O   VAL A  93      -0.052  24.456  -2.996  1.00  0.72           O  
ATOM   1516  CB  VAL A  93      -0.748  27.468  -2.125  1.00  0.72           C  
ATOM   1517  CG1 VAL A  93      -0.312  27.366  -3.576  1.00  0.72           C  
ATOM   1518  CG2 VAL A  93      -1.902  28.315  -1.994  1.00  0.72           C  
ATOM   1519  H   VAL A  93      -1.256  26.920   0.332  1.00  0.72           H  
ATOM   1520  HA  VAL A  93      -2.002  25.749  -2.153  1.00  0.72           H  
ATOM   1521  HB  VAL A  93       0.080  27.873  -1.539  1.00  0.72           H  
ATOM   1522 1HG1 VAL A  93      -0.058  28.327  -3.963  1.00  0.72           H  
ATOM   1523 2HG1 VAL A  93       0.556  26.711  -3.653  1.00  0.72           H  
ATOM   1524 3HG1 VAL A  93      -1.130  26.959  -4.156  1.00  0.72           H  
ATOM   1525 1HG2 VAL A  93      -1.654  29.302  -2.340  1.00  0.72           H  
ATOM   1526 2HG2 VAL A  93      -2.708  27.892  -2.593  1.00  0.72           H  
ATOM   1527 3HG2 VAL A  93      -2.198  28.361  -0.958  1.00  0.72           H  
ATOM   1528  N   LEU A  94       1.106  25.148  -1.224  1.00  0.70           N  
ATOM   1529  CA  LEU A  94       2.194  24.280  -1.629  1.00  0.70           C  
ATOM   1530  C   LEU A  94       1.738  22.827  -1.647  1.00  0.70           C  
ATOM   1531  O   LEU A  94       2.082  22.074  -2.566  1.00  0.70           O  
ATOM   1532  CB  LEU A  94       3.370  24.356  -0.661  1.00  0.70           C  
ATOM   1533  CG  LEU A  94       4.136  25.630  -0.587  1.00  0.70           C  
ATOM   1534  CD1 LEU A  94       5.185  25.463   0.427  1.00  0.70           C  
ATOM   1535  CD2 LEU A  94       4.689  25.969  -1.878  1.00  0.70           C  
ATOM   1536  H   LEU A  94       1.173  25.752  -0.405  1.00  0.70           H  
ATOM   1537  HA  LEU A  94       2.521  24.564  -2.625  1.00  0.70           H  
ATOM   1538 1HB  LEU A  94       2.994  24.154   0.343  1.00  0.70           H  
ATOM   1539 2HB  LEU A  94       4.069  23.570  -0.918  1.00  0.70           H  
ATOM   1540  HG  LEU A  94       3.484  26.435  -0.264  1.00  0.70           H  
ATOM   1541 1HD1 LEU A  94       5.739  26.385   0.484  1.00  0.70           H  
ATOM   1542 2HD1 LEU A  94       4.730  25.225   1.389  1.00  0.70           H  
ATOM   1543 3HD1 LEU A  94       5.856  24.656   0.138  1.00  0.70           H  
ATOM   1544 1HD2 LEU A  94       5.248  26.895  -1.802  1.00  0.70           H  
ATOM   1545 2HD2 LEU A  94       5.344  25.181  -2.212  1.00  0.70           H  
ATOM   1546 3HD2 LEU A  94       3.868  26.095  -2.581  1.00  0.70           H  
ATOM   1547  N   ARG A  95       0.922  22.436  -0.668  1.00  0.68           N  
ATOM   1548  CA  ARG A  95       0.426  21.070  -0.612  1.00  0.68           C  
ATOM   1549  C   ARG A  95      -0.460  20.712  -1.807  1.00  0.68           C  
ATOM   1550  O   ARG A  95      -0.258  19.673  -2.450  1.00  0.68           O  
ATOM   1551  CB  ARG A  95      -0.341  20.848   0.689  1.00  0.68           C  
ATOM   1552  CG  ARG A  95      -0.877  19.438   0.893  1.00  0.68           C  
ATOM   1553  CD  ARG A  95      -1.481  19.251   2.232  1.00  0.68           C  
ATOM   1554  NE  ARG A  95      -0.470  19.310   3.299  1.00  0.68           N  
ATOM   1555  CZ  ARG A  95       0.327  18.268   3.669  1.00  0.68           C  
ATOM   1556  NH1 ARG A  95       0.218  17.109   3.059  1.00  0.68           N  
ATOM   1557  NH2 ARG A  95       1.206  18.420   4.653  1.00  0.68           N  
ATOM   1558  H   ARG A  95       0.663  23.095   0.071  1.00  0.68           H  
ATOM   1559  HA  ARG A  95       1.288  20.407  -0.614  1.00  0.68           H  
ATOM   1560 1HB  ARG A  95       0.274  21.102   1.530  1.00  0.68           H  
ATOM   1561 2HB  ARG A  95      -1.196  21.525   0.710  1.00  0.68           H  
ATOM   1562 1HG  ARG A  95      -1.652  19.252   0.144  1.00  0.68           H  
ATOM   1563 2HG  ARG A  95      -0.094  18.714   0.788  1.00  0.68           H  
ATOM   1564 1HD  ARG A  95      -2.215  20.039   2.409  1.00  0.68           H  
ATOM   1565 2HD  ARG A  95      -1.971  18.278   2.277  1.00  0.68           H  
ATOM   1566  HE  ARG A  95      -0.357  20.186   3.790  1.00  0.68           H  
ATOM   1567 1HH1 ARG A  95      -0.452  16.993   2.317  1.00  0.68           H  
ATOM   1568 2HH1 ARG A  95       0.790  16.322   3.346  1.00  0.68           H  
ATOM   1569 1HH2 ARG A  95       1.274  19.302   5.133  1.00  0.68           H  
ATOM   1570 2HH2 ARG A  95       1.817  17.633   4.945  1.00  0.68           H  
ATOM   1571  N   GLU A  96      -1.403  21.595  -2.129  1.00  0.67           N  
ATOM   1572  CA  GLU A  96      -2.400  21.333  -3.166  1.00  0.67           C  
ATOM   1573  C   GLU A  96      -2.060  21.887  -4.548  1.00  0.67           C  
ATOM   1574  O   GLU A  96      -2.985  22.527  -5.038  1.00  0.67           O  
ATOM   1575  CB  GLU A  96      -3.731  21.955  -2.746  1.00  0.67           C  
ATOM   1576  CG  GLU A  96      -4.357  21.416  -1.432  1.00  0.67           C  
ATOM   1577  CD  GLU A  96      -4.787  19.948  -1.459  1.00  0.67           C  
ATOM   1578  OE1 GLU A  96      -5.373  19.535  -2.432  1.00  0.67           O  
ATOM   1579  OE2 GLU A  96      -4.540  19.246  -0.481  1.00  0.67           O  
ATOM   1580  H   GLU A  96      -1.480  22.456  -1.583  1.00  0.67           H  
ATOM   1581  HA  GLU A  96      -2.520  20.255  -3.251  1.00  0.67           H  
ATOM   1582 1HB  GLU A  96      -3.580  23.026  -2.606  1.00  0.67           H  
ATOM   1583 2HB  GLU A  96      -4.460  21.834  -3.547  1.00  0.67           H  
ATOM   1584 1HG  GLU A  96      -3.622  21.545  -0.634  1.00  0.67           H  
ATOM   1585 2HG  GLU A  96      -5.219  22.036  -1.186  1.00  0.67           H  
ATOM   1586  N   THR A  97      -0.831  22.390  -4.613  1.00  0.67           N  
ATOM   1587  CA  THR A  97      -0.262  22.456  -5.948  1.00  0.67           C  
ATOM   1588  C   THR A  97       0.796  21.383  -6.197  1.00  0.67           C  
ATOM   1589  O   THR A  97       0.980  20.934  -7.337  1.00  0.67           O  
ATOM   1590  CB  THR A  97       0.228  23.890  -6.224  1.00  0.67           C  
ATOM   1591  OG1 THR A  97       1.212  24.282  -5.271  1.00  0.67           O  
ATOM   1592  CG2 THR A  97      -1.012  24.841  -6.173  1.00  0.67           C  
ATOM   1593  H   THR A  97      -0.717  23.271  -4.129  1.00  0.67           H  
ATOM   1594  HA  THR A  97      -1.062  22.272  -6.652  1.00  0.67           H  
ATOM   1595  HB  THR A  97       0.660  23.940  -7.185  1.00  0.67           H  
ATOM   1596  HG1 THR A  97       0.814  24.247  -4.380  1.00  0.67           H  
ATOM   1597 1HG2 THR A  97      -0.736  25.854  -6.371  1.00  0.67           H  
ATOM   1598 2HG2 THR A  97      -1.742  24.523  -6.917  1.00  0.67           H  
ATOM   1599 3HG2 THR A  97      -1.464  24.788  -5.185  1.00  0.67           H  
ATOM   1600  N   THR A  98       1.414  20.869  -5.135  1.00  0.67           N  
ATOM   1601  CA  THR A  98       2.332  19.754  -5.303  1.00  0.67           C  
ATOM   1602  C   THR A  98       1.547  18.534  -5.752  1.00  0.67           C  
ATOM   1603  O   THR A  98       1.946  17.849  -6.696  1.00  0.67           O  
ATOM   1604  CB  THR A  98       3.110  19.440  -4.037  1.00  0.67           C  
ATOM   1605  OG1 THR A  98       3.924  20.554  -3.698  1.00  0.67           O  
ATOM   1606  CG2 THR A  98       3.943  18.190  -4.214  1.00  0.67           C  
ATOM   1607  H   THR A  98       1.286  21.273  -4.205  1.00  0.67           H  
ATOM   1608  HA  THR A  98       3.049  20.009  -6.084  1.00  0.67           H  
ATOM   1609  HB  THR A  98       2.405  19.287  -3.227  1.00  0.67           H  
ATOM   1610  HG1 THR A  98       3.335  21.292  -3.427  1.00  0.67           H  
ATOM   1611 1HG2 THR A  98       4.480  17.987  -3.296  1.00  0.67           H  
ATOM   1612 2HG2 THR A  98       3.287  17.352  -4.446  1.00  0.67           H  
ATOM   1613 3HG2 THR A  98       4.638  18.326  -5.014  1.00  0.67           H  
ATOM   1614  N   LYS A  99       0.384  18.306  -5.124  1.00  0.68           N  
ATOM   1615  CA  LYS A  99      -0.490  17.188  -5.474  1.00  0.68           C  
ATOM   1616  C   LYS A  99      -0.993  17.243  -6.906  1.00  0.68           C  
ATOM   1617  O   LYS A  99      -1.405  16.228  -7.467  1.00  0.68           O  
ATOM   1618  CB  LYS A  99      -1.714  17.125  -4.570  1.00  0.68           C  
ATOM   1619  CG  LYS A  99      -1.475  16.673  -3.160  1.00  0.68           C  
ATOM   1620  CD  LYS A  99      -2.779  16.709  -2.424  1.00  0.68           C  
ATOM   1621  CE  LYS A  99      -2.676  16.250  -0.998  1.00  0.68           C  
ATOM   1622  NZ  LYS A  99      -3.994  16.390  -0.317  1.00  0.68           N  
ATOM   1623  H   LYS A  99       0.119  18.905  -4.338  1.00  0.68           H  
ATOM   1624  HA  LYS A  99       0.081  16.278  -5.360  1.00  0.68           H  
ATOM   1625 1HB  LYS A  99      -2.170  18.115  -4.518  1.00  0.68           H  
ATOM   1626 2HB  LYS A  99      -2.450  16.455  -5.010  1.00  0.68           H  
ATOM   1627 1HG  LYS A  99      -1.074  15.657  -3.147  1.00  0.68           H  
ATOM   1628 2HG  LYS A  99      -0.775  17.321  -2.675  1.00  0.68           H  
ATOM   1629 1HD  LYS A  99      -3.150  17.735  -2.423  1.00  0.68           H  
ATOM   1630 2HD  LYS A  99      -3.505  16.087  -2.941  1.00  0.68           H  
ATOM   1631 1HE  LYS A  99      -2.364  15.205  -0.966  1.00  0.68           H  
ATOM   1632 2HE  LYS A  99      -1.937  16.852  -0.474  1.00  0.68           H  
ATOM   1633 1HZ  LYS A  99      -3.923  16.091   0.645  1.00  0.68           H  
ATOM   1634 2HZ  LYS A  99      -4.272  17.393  -0.354  1.00  0.68           H  
ATOM   1635 3HZ  LYS A  99      -4.684  15.837  -0.792  1.00  0.68           H  
ATOM   1636  N   LEU A 100      -0.996  18.437  -7.483  1.00  0.68           N  
ATOM   1637  CA  LEU A 100      -1.476  18.640  -8.830  1.00  0.68           C  
ATOM   1638  C   LEU A 100      -0.383  18.412  -9.861  1.00  0.68           C  
ATOM   1639  O   LEU A 100      -0.644  18.433 -11.057  1.00  0.68           O  
ATOM   1640  CB  LEU A 100      -2.025  20.054  -8.978  1.00  0.68           C  
ATOM   1641  CG  LEU A 100      -3.197  20.382  -8.114  1.00  0.68           C  
ATOM   1642  CD1 LEU A 100      -3.592  21.844  -8.318  1.00  0.68           C  
ATOM   1643  CD2 LEU A 100      -4.307  19.447  -8.468  1.00  0.68           C  
ATOM   1644  H   LEU A 100      -0.632  19.228  -6.971  1.00  0.68           H  
ATOM   1645  HA  LEU A 100      -2.278  17.928  -9.020  1.00  0.68           H  
ATOM   1646 1HB  LEU A 100      -1.230  20.761  -8.758  1.00  0.68           H  
ATOM   1647 2HB  LEU A 100      -2.335  20.197  -9.988  1.00  0.68           H  
ATOM   1648  HG  LEU A 100      -2.932  20.253  -7.064  1.00  0.68           H  
ATOM   1649 1HD1 LEU A 100      -4.436  22.073  -7.689  1.00  0.68           H  
ATOM   1650 2HD1 LEU A 100      -2.775  22.500  -8.061  1.00  0.68           H  
ATOM   1651 3HD1 LEU A 100      -3.863  22.002  -9.353  1.00  0.68           H  
ATOM   1652 1HD2 LEU A 100      -5.167  19.662  -7.847  1.00  0.68           H  
ATOM   1653 2HD2 LEU A 100      -4.563  19.575  -9.518  1.00  0.68           H  
ATOM   1654 3HD2 LEU A 100      -3.985  18.418  -8.298  1.00  0.68           H  
ATOM   1655  N   GLY A 101       0.843  18.177  -9.423  1.00  0.68           N  
ATOM   1656  CA  GLY A 101       1.907  17.973 -10.382  1.00  0.68           C  
ATOM   1657  C   GLY A 101       2.751  19.210 -10.713  1.00  0.68           C  
ATOM   1658  O   GLY A 101       3.538  19.163 -11.651  1.00  0.68           O  
ATOM   1659  H   GLY A 101       1.056  18.128  -8.430  1.00  0.68           H  
ATOM   1660 1HA  GLY A 101       2.557  17.177 -10.021  1.00  0.68           H  
ATOM   1661 2HA  GLY A 101       1.467  17.597 -11.301  1.00  0.68           H  
ATOM   1662  N   VAL A 102       2.627  20.311  -9.970  1.00  0.67           N  
ATOM   1663  CA  VAL A 102       3.463  21.478 -10.294  1.00  0.67           C  
ATOM   1664  C   VAL A 102       4.936  21.099 -10.172  1.00  0.67           C  
ATOM   1665  O   VAL A 102       5.316  20.394  -9.243  1.00  0.67           O  
ATOM   1666  CB  VAL A 102       3.096  22.665  -9.388  1.00  0.67           C  
ATOM   1667  CG1 VAL A 102       4.044  23.818  -9.554  1.00  0.67           C  
ATOM   1668  CG2 VAL A 102       1.714  23.120  -9.776  1.00  0.67           C  
ATOM   1669  H   VAL A 102       1.982  20.357  -9.179  1.00  0.67           H  
ATOM   1670  HA  VAL A 102       3.269  21.772 -11.323  1.00  0.67           H  
ATOM   1671  HB  VAL A 102       3.125  22.353  -8.343  1.00  0.67           H  
ATOM   1672 1HG1 VAL A 102       3.742  24.632  -8.906  1.00  0.67           H  
ATOM   1673 2HG1 VAL A 102       5.051  23.505  -9.289  1.00  0.67           H  
ATOM   1674 3HG1 VAL A 102       4.027  24.157 -10.574  1.00  0.67           H  
ATOM   1675 1HG2 VAL A 102       1.425  23.956  -9.173  1.00  0.67           H  
ATOM   1676 2HG2 VAL A 102       1.714  23.420 -10.821  1.00  0.67           H  
ATOM   1677 3HG2 VAL A 102       1.020  22.293  -9.630  1.00  0.67           H  
ATOM   1678  N   GLU A 103       5.745  21.450 -11.173  1.00  0.66           N  
ATOM   1679  CA  GLU A 103       7.162  21.067 -11.206  1.00  0.66           C  
ATOM   1680  C   GLU A 103       8.053  21.964 -10.347  1.00  0.66           C  
ATOM   1681  O   GLU A 103       9.033  21.500  -9.757  1.00  0.66           O  
ATOM   1682  CB  GLU A 103       7.670  21.077 -12.637  1.00  0.66           C  
ATOM   1683  CG  GLU A 103       9.081  20.485 -12.850  1.00  0.66           C  
ATOM   1684  CD  GLU A 103       9.181  18.990 -12.688  1.00  0.66           C  
ATOM   1685  OE1 GLU A 103       8.172  18.328 -12.670  1.00  0.66           O  
ATOM   1686  OE2 GLU A 103      10.293  18.509 -12.616  1.00  0.66           O  
ATOM   1687  H   GLU A 103       5.381  22.057 -11.902  1.00  0.66           H  
ATOM   1688  HA  GLU A 103       7.246  20.053 -10.822  1.00  0.66           H  
ATOM   1689 1HB  GLU A 103       6.973  20.528 -13.270  1.00  0.66           H  
ATOM   1690 2HB  GLU A 103       7.689  22.110 -12.993  1.00  0.66           H  
ATOM   1691 1HG  GLU A 103       9.400  20.703 -13.847  1.00  0.66           H  
ATOM   1692 2HG  GLU A 103       9.773  20.968 -12.160  1.00  0.66           H  
ATOM   1693  N   GLU A 104       7.774  23.260 -10.370  1.00  0.65           N  
ATOM   1694  CA  GLU A 104       8.594  24.211  -9.617  1.00  0.65           C  
ATOM   1695  C   GLU A 104       7.703  25.238  -8.935  1.00  0.65           C  
ATOM   1696  O   GLU A 104       6.707  25.664  -9.525  1.00  0.65           O  
ATOM   1697  CB  GLU A 104       9.565  24.944 -10.553  1.00  0.65           C  
ATOM   1698  CG  GLU A 104      10.553  24.059 -11.351  1.00  0.65           C  
ATOM   1699  CD  GLU A 104      11.494  24.859 -12.258  1.00  0.65           C  
ATOM   1700  OE1 GLU A 104      11.425  26.060 -12.237  1.00  0.65           O  
ATOM   1701  OE2 GLU A 104      12.257  24.256 -12.998  1.00  0.65           O  
ATOM   1702  H   GLU A 104       6.972  23.573 -10.917  1.00  0.65           H  
ATOM   1703  HA  GLU A 104       9.152  23.678  -8.847  1.00  0.65           H  
ATOM   1704 1HB  GLU A 104       8.995  25.508 -11.275  1.00  0.65           H  
ATOM   1705 2HB  GLU A 104      10.149  25.657  -9.975  1.00  0.65           H  
ATOM   1706 1HG  GLU A 104      11.142  23.463 -10.657  1.00  0.65           H  
ATOM   1707 2HG  GLU A 104       9.980  23.379 -11.971  1.00  0.65           H  
ATOM   1708  N   ILE A 105       8.081  25.662  -7.736  1.00  0.65           N  
ATOM   1709  CA  ILE A 105       7.351  26.709  -7.031  1.00  0.65           C  
ATOM   1710  C   ILE A 105       8.294  27.864  -6.668  1.00  0.65           C  
ATOM   1711  O   ILE A 105       9.343  27.655  -6.053  1.00  0.65           O  
ATOM   1712  CB  ILE A 105       6.631  26.152  -5.774  1.00  0.65           C  
ATOM   1713  CG1 ILE A 105       5.622  25.008  -6.206  1.00  0.65           C  
ATOM   1714  CG2 ILE A 105       5.890  27.316  -5.105  1.00  0.65           C  
ATOM   1715  CD1 ILE A 105       4.985  24.225  -5.077  1.00  0.65           C  
ATOM   1716  H   ILE A 105       8.907  25.248  -7.310  1.00  0.65           H  
ATOM   1717  HA  ILE A 105       6.585  27.101  -7.695  1.00  0.65           H  
ATOM   1718  HB  ILE A 105       7.351  25.717  -5.087  1.00  0.65           H  
ATOM   1719 1HG1 ILE A 105       4.830  25.453  -6.799  1.00  0.65           H  
ATOM   1720 2HG1 ILE A 105       6.154  24.292  -6.824  1.00  0.65           H  
ATOM   1721 1HG2 ILE A 105       5.376  26.967  -4.249  1.00  0.65           H  
ATOM   1722 2HG2 ILE A 105       6.601  28.086  -4.808  1.00  0.65           H  
ATOM   1723 3HG2 ILE A 105       5.169  27.740  -5.810  1.00  0.65           H  
ATOM   1724 1HD1 ILE A 105       4.317  23.463  -5.492  1.00  0.65           H  
ATOM   1725 2HD1 ILE A 105       5.759  23.739  -4.476  1.00  0.65           H  
ATOM   1726 3HD1 ILE A 105       4.413  24.893  -4.464  1.00  0.65           H  
ATOM   1727  N   ILE A 106       7.923  29.077  -7.073  1.00  0.66           N  
ATOM   1728  CA  ILE A 106       8.726  30.269  -6.829  1.00  0.66           C  
ATOM   1729  C   ILE A 106       7.980  31.320  -6.027  1.00  0.66           C  
ATOM   1730  O   ILE A 106       7.275  32.129  -6.614  1.00  0.66           O  
ATOM   1731  CB  ILE A 106       9.099  30.963  -8.132  1.00  0.66           C  
ATOM   1732  CG1 ILE A 106       9.836  30.061  -9.029  1.00  0.66           C  
ATOM   1733  CG2 ILE A 106       9.898  32.194  -7.810  1.00  0.66           C  
ATOM   1734  CD1 ILE A 106      10.079  30.661 -10.371  1.00  0.66           C  
ATOM   1735  H   ILE A 106       7.032  29.169  -7.551  1.00  0.66           H  
ATOM   1736  HA  ILE A 106       9.644  29.981  -6.330  1.00  0.66           H  
ATOM   1737  HB  ILE A 106       8.200  31.258  -8.653  1.00  0.66           H  
ATOM   1738 1HG1 ILE A 106      10.772  29.825  -8.572  1.00  0.66           H  
ATOM   1739 2HG1 ILE A 106       9.271  29.138  -9.165  1.00  0.66           H  
ATOM   1740 1HG2 ILE A 106      10.143  32.714  -8.727  1.00  0.66           H  
ATOM   1741 2HG2 ILE A 106       9.315  32.848  -7.170  1.00  0.66           H  
ATOM   1742 3HG2 ILE A 106      10.815  31.907  -7.287  1.00  0.66           H  
ATOM   1743 1HD1 ILE A 106      10.624  29.952 -10.971  1.00  0.66           H  
ATOM   1744 2HD1 ILE A 106       9.123  30.891 -10.847  1.00  0.66           H  
ATOM   1745 3HD1 ILE A 106      10.658  31.572 -10.266  1.00  0.66           H  
ATOM   1746  N   PRO A 107       8.153  31.404  -4.721  1.00  0.69           N  
ATOM   1747  CA  PRO A 107       7.467  32.354  -3.890  1.00  0.69           C  
ATOM   1748  C   PRO A 107       7.808  33.742  -4.438  1.00  0.69           C  
ATOM   1749  O   PRO A 107       8.968  33.975  -4.784  1.00  0.69           O  
ATOM   1750  CB  PRO A 107       8.120  32.091  -2.531  1.00  0.69           C  
ATOM   1751  CG  PRO A 107       8.628  30.683  -2.619  1.00  0.69           C  
ATOM   1752  CD  PRO A 107       9.070  30.532  -4.027  1.00  0.69           C  
ATOM   1753  HA  PRO A 107       6.392  32.153  -3.887  1.00  0.69           H  
ATOM   1754 1HB  PRO A 107       8.927  32.790  -2.361  1.00  0.69           H  
ATOM   1755 2HB  PRO A 107       7.386  32.227  -1.728  1.00  0.69           H  
ATOM   1756 1HG  PRO A 107       9.482  30.574  -1.959  1.00  0.69           H  
ATOM   1757 2HG  PRO A 107       7.888  29.946  -2.307  1.00  0.69           H  
ATOM   1758 1HD  PRO A 107      10.089  30.911  -4.159  1.00  0.69           H  
ATOM   1759 2HD  PRO A 107       8.958  29.486  -4.314  1.00  0.69           H  
ATOM   1760  N   LEU A 108       6.851  34.656  -4.499  1.00  0.74           N  
ATOM   1761  CA  LEU A 108       7.193  35.986  -4.999  1.00  0.74           C  
ATOM   1762  C   LEU A 108       7.095  37.111  -3.988  1.00  0.74           C  
ATOM   1763  O   LEU A 108       6.216  37.148  -3.115  1.00  0.74           O  
ATOM   1764  CB  LEU A 108       6.345  36.382  -6.205  1.00  0.74           C  
ATOM   1765  CG  LEU A 108       6.409  35.506  -7.367  1.00  0.74           C  
ATOM   1766  CD1 LEU A 108       5.450  36.033  -8.361  1.00  0.74           C  
ATOM   1767  CD2 LEU A 108       7.818  35.476  -7.915  1.00  0.74           C  
ATOM   1768  H   LEU A 108       5.902  34.399  -4.243  1.00  0.74           H  
ATOM   1769  HA  LEU A 108       8.219  35.948  -5.338  1.00  0.74           H  
ATOM   1770 1HB  LEU A 108       5.314  36.447  -5.916  1.00  0.74           H  
ATOM   1771 2HB  LEU A 108       6.667  37.373  -6.532  1.00  0.74           H  
ATOM   1772  HG  LEU A 108       6.106  34.499  -7.084  1.00  0.74           H  
ATOM   1773 1HD1 LEU A 108       5.443  35.426  -9.220  1.00  0.74           H  
ATOM   1774 2HD1 LEU A 108       4.448  36.049  -7.926  1.00  0.74           H  
ATOM   1775 3HD1 LEU A 108       5.745  37.016  -8.634  1.00  0.74           H  
ATOM   1776 1HD2 LEU A 108       7.854  34.826  -8.773  1.00  0.74           H  
ATOM   1777 2HD2 LEU A 108       8.130  36.481  -8.200  1.00  0.74           H  
ATOM   1778 3HD2 LEU A 108       8.492  35.100  -7.150  1.00  0.74           H  
ATOM   1779  N   LEU A 109       7.979  38.071  -4.163  1.00  0.80           N  
ATOM   1780  CA  LEU A 109       7.949  39.291  -3.393  1.00  0.80           C  
ATOM   1781  C   LEU A 109       7.387  40.385  -4.276  1.00  0.80           C  
ATOM   1782  O   LEU A 109       8.040  40.844  -5.218  1.00  0.80           O  
ATOM   1783  CB  LEU A 109       9.350  39.625  -2.886  1.00  0.80           C  
ATOM   1784  CG  LEU A 109       9.959  38.541  -2.038  1.00  0.80           C  
ATOM   1785  CD1 LEU A 109      11.351  38.913  -1.650  1.00  0.80           C  
ATOM   1786  CD2 LEU A 109       9.106  38.358  -0.831  1.00  0.80           C  
ATOM   1787  H   LEU A 109       8.695  37.941  -4.878  1.00  0.80           H  
ATOM   1788  HA  LEU A 109       7.284  39.164  -2.538  1.00  0.80           H  
ATOM   1789 1HB  LEU A 109      10.005  39.792  -3.741  1.00  0.80           H  
ATOM   1790 2HB  LEU A 109       9.306  40.537  -2.291  1.00  0.80           H  
ATOM   1791  HG  LEU A 109       9.998  37.616  -2.608  1.00  0.80           H  
ATOM   1792 1HD1 LEU A 109      11.785  38.127  -1.035  1.00  0.80           H  
ATOM   1793 2HD1 LEU A 109      11.956  39.048  -2.546  1.00  0.80           H  
ATOM   1794 3HD1 LEU A 109      11.332  39.843  -1.079  1.00  0.80           H  
ATOM   1795 1HD2 LEU A 109       9.516  37.572  -0.210  1.00  0.80           H  
ATOM   1796 2HD2 LEU A 109       9.069  39.272  -0.278  1.00  0.80           H  
ATOM   1797 3HD2 LEU A 109       8.115  38.105  -1.143  1.00  0.80           H  
ATOM   1798  N   THR A 110       6.156  40.772  -3.989  1.00  0.89           N  
ATOM   1799  CA  THR A 110       5.447  41.748  -4.789  1.00  0.89           C  
ATOM   1800  C   THR A 110       5.360  42.996  -3.926  1.00  0.89           C  
ATOM   1801  O   THR A 110       5.631  42.937  -2.725  1.00  0.89           O  
ATOM   1802  CB  THR A 110       4.015  41.276  -5.069  1.00  0.89           C  
ATOM   1803  OG1 THR A 110       3.263  41.443  -3.869  1.00  0.89           O  
ATOM   1804  CG2 THR A 110       4.013  39.759  -5.397  1.00  0.89           C  
ATOM   1805  H   THR A 110       5.667  40.356  -3.195  1.00  0.89           H  
ATOM   1806  HA  THR A 110       5.991  41.969  -5.711  1.00  0.89           H  
ATOM   1807  HB  THR A 110       3.571  41.851  -5.881  1.00  0.89           H  
ATOM   1808  HG1 THR A 110       3.653  40.865  -3.168  1.00  0.89           H  
ATOM   1809 1HG2 THR A 110       2.992  39.420  -5.550  1.00  0.89           H  
ATOM   1810 2HG2 THR A 110       4.582  39.563  -6.273  1.00  0.89           H  
ATOM   1811 3HG2 THR A 110       4.448  39.207  -4.560  1.00  0.89           H  
ATOM   1812  N   SER A 111       4.864  44.098  -4.467  1.00  1.01           N  
ATOM   1813  CA  SER A 111       4.721  45.311  -3.654  1.00  1.01           C  
ATOM   1814  C   SER A 111       3.612  45.197  -2.585  1.00  1.01           C  
ATOM   1815  O   SER A 111       3.443  46.103  -1.769  1.00  1.01           O  
ATOM   1816  CB  SER A 111       4.484  46.522  -4.530  1.00  1.01           C  
ATOM   1817  OG  SER A 111       3.239  46.457  -5.145  1.00  1.01           O  
ATOM   1818  H   SER A 111       4.638  44.113  -5.453  1.00  1.01           H  
ATOM   1819  HA  SER A 111       5.665  45.470  -3.129  1.00  1.01           H  
ATOM   1820 1HB  SER A 111       4.546  47.424  -3.923  1.00  1.01           H  
ATOM   1821 2HB  SER A 111       5.265  46.584  -5.290  1.00  1.01           H  
ATOM   1822  HG  SER A 111       2.605  46.331  -4.426  1.00  1.01           H  
ATOM   1823  N   HIS A 112       2.807  44.125  -2.646  1.00  1.18           N  
ATOM   1824  CA  HIS A 112       1.741  43.864  -1.692  1.00  1.18           C  
ATOM   1825  C   HIS A 112       2.092  42.765  -0.693  1.00  1.18           C  
ATOM   1826  O   HIS A 112       1.236  42.355   0.092  1.00  1.18           O  
ATOM   1827  CB  HIS A 112       0.464  43.424  -2.398  1.00  1.18           C  
ATOM   1828  CG  HIS A 112      -0.236  44.452  -3.197  1.00  1.18           C  
ATOM   1829  ND1 HIS A 112      -1.200  44.123  -4.108  1.00  1.18           N  
ATOM   1830  CD2 HIS A 112      -0.158  45.800  -3.198  1.00  1.18           C  
ATOM   1831  CE1 HIS A 112      -1.695  45.217  -4.644  1.00  1.18           C  
ATOM   1832  NE2 HIS A 112      -1.078  46.258  -4.109  1.00  1.18           N  
ATOM   1833  H   HIS A 112       2.986  43.392  -3.327  1.00  1.18           H  
ATOM   1834  HA  HIS A 112       1.529  44.770  -1.124  1.00  1.18           H  
ATOM   1835 1HB  HIS A 112       0.701  42.591  -3.068  1.00  1.18           H  
ATOM   1836 2HB  HIS A 112      -0.226  43.040  -1.656  1.00  1.18           H  
ATOM   1837  HD1 HIS A 112      -1.489  43.172  -4.331  1.00  1.18           H  
ATOM   1838  HD2 HIS A 112       0.454  46.506  -2.631  1.00  1.18           H  
ATOM   1839  HE1 HIS A 112      -2.486  45.150  -5.396  1.00  1.18           H  
ATOM   1840  N   THR A 113       3.318  42.258  -0.736  1.00  1.39           N  
ATOM   1841  CA  THR A 113       3.662  41.144   0.134  1.00  1.39           C  
ATOM   1842  C   THR A 113       3.904  41.586   1.567  1.00  1.39           C  
ATOM   1843  O   THR A 113       4.630  42.534   1.836  1.00  1.39           O  
ATOM   1844  CB  THR A 113       4.841  40.342  -0.463  1.00  1.39           C  
ATOM   1845  OG1 THR A 113       4.422  39.810  -1.748  1.00  1.39           O  
ATOM   1846  CG2 THR A 113       5.265  39.184   0.424  1.00  1.39           C  
ATOM   1847  H   THR A 113       4.019  42.632  -1.376  1.00  1.39           H  
ATOM   1848  HA  THR A 113       2.810  40.470   0.161  1.00  1.39           H  
ATOM   1849  HB  THR A 113       5.691  41.015  -0.616  1.00  1.39           H  
ATOM   1850  HG1 THR A 113       3.539  39.347  -1.605  1.00  1.39           H  
ATOM   1851 1HG2 THR A 113       6.082  38.655  -0.051  1.00  1.39           H  
ATOM   1852 2HG2 THR A 113       5.583  39.548   1.361  1.00  1.39           H  
ATOM   1853 3HG2 THR A 113       4.417  38.503   0.561  1.00  1.39           H  
ATOM   1854  N   ARG A 114       3.278  40.876   2.496  1.00  1.65           N  
ATOM   1855  CA  ARG A 114       3.365  41.171   3.924  1.00  1.65           C  
ATOM   1856  C   ARG A 114       4.781  41.075   4.478  1.00  1.65           C  
ATOM   1857  O   ARG A 114       5.153  41.803   5.396  1.00  1.65           O  
ATOM   1858  CB  ARG A 114       2.473  40.216   4.708  1.00  1.65           C  
ATOM   1859  CG  ARG A 114       0.969  40.367   4.440  1.00  1.65           C  
ATOM   1860  CD  ARG A 114       0.457  41.678   4.946  1.00  1.65           C  
ATOM   1861  NE  ARG A 114      -0.985  41.833   4.761  1.00  1.65           N  
ATOM   1862  CZ  ARG A 114      -1.564  42.408   3.683  1.00  1.65           C  
ATOM   1863  NH1 ARG A 114      -0.844  42.867   2.699  1.00  1.65           N  
ATOM   1864  NH2 ARG A 114      -2.867  42.528   3.593  1.00  1.65           N  
ATOM   1865  H   ARG A 114       2.693  40.109   2.185  1.00  1.65           H  
ATOM   1866  HA  ARG A 114       3.005  42.189   4.079  1.00  1.65           H  
ATOM   1867 1HB  ARG A 114       2.750  39.185   4.474  1.00  1.65           H  
ATOM   1868 2HB  ARG A 114       2.638  40.362   5.775  1.00  1.65           H  
ATOM   1869 1HG  ARG A 114       0.787  40.316   3.363  1.00  1.65           H  
ATOM   1870 2HG  ARG A 114       0.421  39.565   4.938  1.00  1.65           H  
ATOM   1871 1HD  ARG A 114       0.674  41.764   6.009  1.00  1.65           H  
ATOM   1872 2HD  ARG A 114       0.956  42.485   4.409  1.00  1.65           H  
ATOM   1873  HE  ARG A 114      -1.598  41.484   5.487  1.00  1.65           H  
ATOM   1874 1HH1 ARG A 114       0.163  42.804   2.727  1.00  1.65           H  
ATOM   1875 2HH1 ARG A 114      -1.347  43.287   1.895  1.00  1.65           H  
ATOM   1876 1HH2 ARG A 114      -3.470  42.195   4.333  1.00  1.65           H  
ATOM   1877 2HH2 ARG A 114      -3.252  42.978   2.743  1.00  1.65           H  
ATOM   1878  N   LEU A 115       5.553  40.148   3.937  1.00  1.92           N  
ATOM   1879  CA  LEU A 115       6.896  39.891   4.421  1.00  1.92           C  
ATOM   1880  C   LEU A 115       8.022  40.649   3.682  1.00  1.92           C  
ATOM   1881  O   LEU A 115       9.072  40.899   4.267  1.00  1.92           O  
ATOM   1882  CB  LEU A 115       7.145  38.394   4.347  1.00  1.92           C  
ATOM   1883  CG  LEU A 115       6.195  37.525   5.144  1.00  1.92           C  
ATOM   1884  CD1 LEU A 115       6.530  36.061   4.903  1.00  1.92           C  
ATOM   1885  CD2 LEU A 115       6.320  37.887   6.597  1.00  1.92           C  
ATOM   1886  H   LEU A 115       5.179  39.594   3.184  1.00  1.92           H  
ATOM   1887  HA  LEU A 115       6.932  40.188   5.467  1.00  1.92           H  
ATOM   1888 1HB  LEU A 115       7.153  38.066   3.306  1.00  1.92           H  
ATOM   1889 2HB  LEU A 115       8.108  38.236   4.785  1.00  1.92           H  
ATOM   1890  HG  LEU A 115       5.170  37.695   4.813  1.00  1.92           H  
ATOM   1891 1HD1 LEU A 115       5.846  35.432   5.471  1.00  1.92           H  
ATOM   1892 2HD1 LEU A 115       6.425  35.843   3.844  1.00  1.92           H  
ATOM   1893 3HD1 LEU A 115       7.554  35.862   5.222  1.00  1.92           H  
ATOM   1894 1HD2 LEU A 115       5.647  37.271   7.193  1.00  1.92           H  
ATOM   1895 2HD2 LEU A 115       7.347  37.714   6.923  1.00  1.92           H  
ATOM   1896 3HD2 LEU A 115       6.069  38.938   6.737  1.00  1.92           H  
ATOM   1897  N   ASN A 116       7.820  40.980   2.399  1.00  2.13           N  
ATOM   1898  CA  ASN A 116       8.843  41.645   1.567  1.00  2.13           C  
ATOM   1899  C   ASN A 116      10.239  41.035   1.763  1.00  2.13           C  
ATOM   1900  O   ASN A 116      10.368  39.824   1.721  1.00  2.13           O  
ATOM   1901  CB  ASN A 116       8.842  43.132   1.852  1.00  2.13           C  
ATOM   1902  CG  ASN A 116       7.547  43.776   1.492  1.00  2.13           C  
ATOM   1903  OD1 ASN A 116       7.048  43.569   0.383  1.00  2.13           O  
ATOM   1904  ND2 ASN A 116       6.990  44.545   2.393  1.00  2.13           N  
ATOM   1905  H   ASN A 116       6.922  40.785   1.990  1.00  2.13           H  
ATOM   1906  HA  ASN A 116       8.573  41.505   0.519  1.00  2.13           H  
ATOM   1907 1HB  ASN A 116       9.053  43.310   2.911  1.00  2.13           H  
ATOM   1908 2HB  ASN A 116       9.612  43.628   1.268  1.00  2.13           H  
ATOM   1909 1HD2 ASN A 116       6.110  44.985   2.193  1.00  2.13           H  
ATOM   1910 2HD2 ASN A 116       7.432  44.679   3.279  1.00  2.13           H  
ATOM   1911  N   ASP A 117      11.266  41.881   1.955  1.00  2.19           N  
ATOM   1912  CA  ASP A 117      12.641  41.511   2.339  1.00  2.19           C  
ATOM   1913  C   ASP A 117      13.228  40.221   1.637  1.00  2.19           C  
ATOM   1914  O   ASP A 117      13.472  40.309   0.435  1.00  2.19           O  
ATOM   1915  CB  ASP A 117      12.782  41.657   3.852  1.00  2.19           C  
ATOM   1916  CG  ASP A 117      12.573  43.104   4.293  1.00  2.19           C  
ATOM   1917  OD1 ASP A 117      12.737  43.991   3.480  1.00  2.19           O  
ATOM   1918  OD2 ASP A 117      12.265  43.311   5.440  1.00  2.19           O  
ATOM   1919  H   ASP A 117      11.070  42.865   1.910  1.00  2.19           H  
ATOM   1920  HA  ASP A 117      13.276  42.323   1.976  1.00  2.19           H  
ATOM   1921 1HB  ASP A 117      12.065  41.044   4.384  1.00  2.19           H  
ATOM   1922 2HB  ASP A 117      13.790  41.428   4.152  1.00  2.19           H  
ATOM   1923  N   LEU A 118      13.521  39.043   2.294  1.00  2.08           N  
ATOM   1924  CA  LEU A 118      13.367  38.630   3.703  1.00  2.08           C  
ATOM   1925  C   LEU A 118      14.170  37.398   4.057  1.00  2.08           C  
ATOM   1926  O   LEU A 118      14.376  36.516   3.230  1.00  2.08           O  
ATOM   1927  CB  LEU A 118      11.933  38.261   3.970  1.00  2.08           C  
ATOM   1928  CG  LEU A 118      11.509  36.945   3.383  1.00  2.08           C  
ATOM   1929  CD1 LEU A 118      10.116  36.760   3.732  1.00  2.08           C  
ATOM   1930  CD2 LEU A 118      11.725  36.896   1.895  1.00  2.08           C  
ATOM   1931  H   LEU A 118      13.922  38.335   1.697  1.00  2.08           H  
ATOM   1932  HA  LEU A 118      13.727  39.375   4.379  1.00  2.08           H  
ATOM   1933 1HB  LEU A 118      11.811  38.176   5.042  1.00  2.08           H  
ATOM   1934 2HB  LEU A 118      11.280  39.022   3.646  1.00  2.08           H  
ATOM   1935  HG  LEU A 118      12.088  36.164   3.831  1.00  2.08           H  
ATOM   1936 1HD1 LEU A 118       9.740  35.843   3.379  1.00  2.08           H  
ATOM   1937 2HD1 LEU A 118      10.000  36.804   4.795  1.00  2.08           H  
ATOM   1938 3HD1 LEU A 118       9.575  37.572   3.261  1.00  2.08           H  
ATOM   1939 1HD2 LEU A 118      11.398  35.944   1.531  1.00  2.08           H  
ATOM   1940 2HD2 LEU A 118      11.160  37.662   1.417  1.00  2.08           H  
ATOM   1941 3HD2 LEU A 118      12.779  37.033   1.665  1.00  2.08           H  
ATOM   1942  N   ALA A 119      14.538  37.303   5.331  1.00  1.84           N  
ATOM   1943  CA  ALA A 119      15.149  36.098   5.886  1.00  1.84           C  
ATOM   1944  C   ALA A 119      14.098  35.130   6.445  1.00  1.84           C  
ATOM   1945  O   ALA A 119      14.368  33.938   6.615  1.00  1.84           O  
ATOM   1946  CB  ALA A 119      16.129  36.470   6.980  1.00  1.84           C  
ATOM   1947  H   ALA A 119      14.380  38.088   5.946  1.00  1.84           H  
ATOM   1948  HA  ALA A 119      15.685  35.588   5.084  1.00  1.84           H  
ATOM   1949 1HB  ALA A 119      16.598  35.566   7.365  1.00  1.84           H  
ATOM   1950 2HB  ALA A 119      16.894  37.132   6.576  1.00  1.84           H  
ATOM   1951 3HB  ALA A 119      15.598  36.976   7.785  1.00  1.84           H  
ATOM   1952  N   GLU A 120      12.904  35.645   6.757  1.00  1.55           N  
ATOM   1953  CA  GLU A 120      11.861  34.814   7.363  1.00  1.55           C  
ATOM   1954  C   GLU A 120      11.484  33.631   6.485  1.00  1.55           C  
ATOM   1955  O   GLU A 120      11.230  32.534   6.980  1.00  1.55           O  
ATOM   1956  CB  GLU A 120      10.618  35.637   7.722  1.00  1.55           C  
ATOM   1957  CG  GLU A 120       9.505  34.797   8.356  1.00  1.55           C  
ATOM   1958  CD  GLU A 120       8.359  35.609   8.918  1.00  1.55           C  
ATOM   1959  OE1 GLU A 120       8.473  36.810   8.981  1.00  1.55           O  
ATOM   1960  OE2 GLU A 120       7.354  35.013   9.271  1.00  1.55           O  
ATOM   1961  H   GLU A 120      12.727  36.621   6.584  1.00  1.55           H  
ATOM   1962  HA  GLU A 120      12.259  34.413   8.296  1.00  1.55           H  
ATOM   1963 1HB  GLU A 120      10.890  36.426   8.420  1.00  1.55           H  
ATOM   1964 2HB  GLU A 120      10.214  36.103   6.846  1.00  1.55           H  
ATOM   1965 1HG  GLU A 120       9.111  34.126   7.592  1.00  1.55           H  
ATOM   1966 2HG  GLU A 120       9.934  34.181   9.148  1.00  1.55           H  
ATOM   1967  N   TRP A 121      11.449  33.830   5.178  1.00  1.28           N  
ATOM   1968  CA  TRP A 121      11.091  32.732   4.307  1.00  1.28           C  
ATOM   1969  C   TRP A 121      12.104  31.612   4.462  1.00  1.28           C  
ATOM   1970  O   TRP A 121      11.726  30.442   4.519  1.00  1.28           O  
ATOM   1971  CB  TRP A 121      11.035  33.130   2.852  1.00  1.28           C  
ATOM   1972  CG  TRP A 121      10.545  32.025   2.016  1.00  1.28           C  
ATOM   1973  CD1 TRP A 121       9.246  31.771   1.715  1.00  1.28           C  
ATOM   1974  CD2 TRP A 121      11.310  30.996   1.373  1.00  1.28           C  
ATOM   1975  NE1 TRP A 121       9.154  30.679   0.927  1.00  1.28           N  
ATOM   1976  CE2 TRP A 121      10.412  30.187   0.705  1.00  1.28           C  
ATOM   1977  CE3 TRP A 121      12.666  30.708   1.303  1.00  1.28           C  
ATOM   1978  CZ2 TRP A 121      10.818  29.115  -0.027  1.00  1.28           C  
ATOM   1979  CZ3 TRP A 121      13.075  29.629   0.554  1.00  1.28           C  
ATOM   1980  CH2 TRP A 121      12.176  28.847  -0.096  1.00  1.28           C  
ATOM   1981  H   TRP A 121      11.666  34.736   4.803  1.00  1.28           H  
ATOM   1982  HA  TRP A 121      10.110  32.359   4.600  1.00  1.28           H  
ATOM   1983 1HB  TRP A 121      10.376  33.941   2.715  1.00  1.28           H  
ATOM   1984 2HB  TRP A 121      12.025  33.432   2.506  1.00  1.28           H  
ATOM   1985  HD1 TRP A 121       8.401  32.362   2.053  1.00  1.28           H  
ATOM   1986  HE1 TRP A 121       8.290  30.295   0.568  1.00  1.28           H  
ATOM   1987  HE3 TRP A 121      13.389  31.337   1.811  1.00  1.28           H  
ATOM   1988  HZ2 TRP A 121      10.108  28.507  -0.547  1.00  1.28           H  
ATOM   1989  HZ3 TRP A 121      14.141  29.435   0.490  1.00  1.28           H  
ATOM   1990  HH2 TRP A 121      12.535  28.002  -0.687  1.00  1.28           H  
ATOM   1991  N   GLU A 122      13.394  31.966   4.505  1.00  1.09           N  
ATOM   1992  CA  GLU A 122      14.443  30.964   4.602  1.00  1.09           C  
ATOM   1993  C   GLU A 122      14.306  30.225   5.926  1.00  1.09           C  
ATOM   1994  O   GLU A 122      14.503  29.012   5.997  1.00  1.09           O  
ATOM   1995  CB  GLU A 122      15.832  31.610   4.469  1.00  1.09           C  
ATOM   1996  CG  GLU A 122      16.168  32.153   3.063  1.00  1.09           C  
ATOM   1997  CD  GLU A 122      16.241  31.085   1.960  1.00  1.09           C  
ATOM   1998  OE1 GLU A 122      16.577  29.948   2.241  1.00  1.09           O  
ATOM   1999  OE2 GLU A 122      15.969  31.428   0.834  1.00  1.09           O  
ATOM   2000  H   GLU A 122      13.643  32.946   4.484  1.00  1.09           H  
ATOM   2001  HA  GLU A 122      14.323  30.250   3.794  1.00  1.09           H  
ATOM   2002 1HB  GLU A 122      15.915  32.438   5.171  1.00  1.09           H  
ATOM   2003 2HB  GLU A 122      16.595  30.880   4.735  1.00  1.09           H  
ATOM   2004 1HG  GLU A 122      15.401  32.882   2.790  1.00  1.09           H  
ATOM   2005 2HG  GLU A 122      17.120  32.679   3.114  1.00  1.09           H  
ATOM   2006  N   ALA A 123      13.914  30.943   6.978  1.00  0.95           N  
ATOM   2007  CA  ALA A 123      13.682  30.304   8.268  1.00  0.95           C  
ATOM   2008  C   ALA A 123      12.552  29.266   8.163  1.00  0.95           C  
ATOM   2009  O   ALA A 123      12.622  28.194   8.769  1.00  0.95           O  
ATOM   2010  CB  ALA A 123      13.339  31.342   9.322  1.00  0.95           C  
ATOM   2011  H   ALA A 123      13.797  31.953   6.877  1.00  0.95           H  
ATOM   2012  HA  ALA A 123      14.596  29.787   8.557  1.00  0.95           H  
ATOM   2013 1HB  ALA A 123      13.195  30.849  10.281  1.00  0.95           H  
ATOM   2014 2HB  ALA A 123      14.153  32.063   9.397  1.00  0.95           H  
ATOM   2015 3HB  ALA A 123      12.427  31.857   9.043  1.00  0.95           H  
ATOM   2016  N   ARG A 124      11.519  29.588   7.369  1.00  0.87           N  
ATOM   2017  CA  ARG A 124      10.365  28.712   7.157  1.00  0.87           C  
ATOM   2018  C   ARG A 124      10.579  27.701   6.034  1.00  0.87           C  
ATOM   2019  O   ARG A 124       9.847  26.716   5.930  1.00  0.87           O  
ATOM   2020  CB  ARG A 124       9.129  29.535   6.823  1.00  0.87           C  
ATOM   2021  CG  ARG A 124       8.617  30.407   7.966  1.00  0.87           C  
ATOM   2022  CD  ARG A 124       7.401  31.171   7.578  1.00  0.87           C  
ATOM   2023  NE  ARG A 124       6.945  32.060   8.646  1.00  0.87           N  
ATOM   2024  CZ  ARG A 124       6.164  31.705   9.672  1.00  0.87           C  
ATOM   2025  NH1 ARG A 124       5.736  30.466   9.809  1.00  0.87           N  
ATOM   2026  NH2 ARG A 124       5.844  32.636  10.537  1.00  0.87           N  
ATOM   2027  H   ARG A 124      11.519  30.508   6.924  1.00  0.87           H  
ATOM   2028  HA  ARG A 124      10.178  28.165   8.082  1.00  0.87           H  
ATOM   2029 1HB  ARG A 124       9.354  30.190   5.979  1.00  0.87           H  
ATOM   2030 2HB  ARG A 124       8.319  28.868   6.520  1.00  0.87           H  
ATOM   2031 1HG  ARG A 124       8.372  29.773   8.821  1.00  0.87           H  
ATOM   2032 2HG  ARG A 124       9.394  31.121   8.251  1.00  0.87           H  
ATOM   2033 1HD  ARG A 124       7.633  31.785   6.705  1.00  0.87           H  
ATOM   2034 2HD  ARG A 124       6.594  30.482   7.336  1.00  0.87           H  
ATOM   2035  HE  ARG A 124       7.230  33.051   8.630  1.00  0.87           H  
ATOM   2036 1HH1 ARG A 124       6.004  29.763   9.131  1.00  0.87           H  
ATOM   2037 2HH1 ARG A 124       5.152  30.214  10.592  1.00  0.87           H  
ATOM   2038 1HH2 ARG A 124       6.212  33.587  10.373  1.00  0.87           H  
ATOM   2039 2HH2 ARG A 124       5.261  32.428  11.330  1.00  0.87           H  
ATOM   2040  N   ARG A 125      11.613  27.901   5.226  1.00  0.82           N  
ATOM   2041  CA  ARG A 125      11.909  27.016   4.113  1.00  0.82           C  
ATOM   2042  C   ARG A 125      11.782  25.526   4.431  1.00  0.82           C  
ATOM   2043  O   ARG A 125      11.034  24.859   3.726  1.00  0.82           O  
ATOM   2044  CB  ARG A 125      13.276  27.307   3.540  1.00  0.82           C  
ATOM   2045  CG  ARG A 125      13.693  26.452   2.403  1.00  0.82           C  
ATOM   2046  CD  ARG A 125      15.024  26.861   1.925  1.00  0.82           C  
ATOM   2047  NE  ARG A 125      15.430  26.119   0.774  1.00  0.82           N  
ATOM   2048  CZ  ARG A 125      16.371  26.525  -0.096  1.00  0.82           C  
ATOM   2049  NH1 ARG A 125      16.981  27.693   0.071  1.00  0.82           N  
ATOM   2050  NH2 ARG A 125      16.686  25.752  -1.124  1.00  0.82           N  
ATOM   2051  H   ARG A 125      12.171  28.744   5.343  1.00  0.82           H  
ATOM   2052  HA  ARG A 125      11.197  27.244   3.322  1.00  0.82           H  
ATOM   2053 1HB  ARG A 125      13.261  28.318   3.164  1.00  0.82           H  
ATOM   2054 2HB  ARG A 125      14.045  27.275   4.283  1.00  0.82           H  
ATOM   2055 1HG  ARG A 125      13.755  25.415   2.735  1.00  0.82           H  
ATOM   2056 2HG  ARG A 125      12.975  26.528   1.589  1.00  0.82           H  
ATOM   2057 1HD  ARG A 125      15.049  27.908   1.694  1.00  0.82           H  
ATOM   2058 2HD  ARG A 125      15.747  26.666   2.716  1.00  0.82           H  
ATOM   2059  HE  ARG A 125      14.988  25.199   0.624  1.00  0.82           H  
ATOM   2060 1HH1 ARG A 125      16.746  28.312   0.871  1.00  0.82           H  
ATOM   2061 2HH1 ARG A 125      17.684  27.992  -0.583  1.00  0.82           H  
ATOM   2062 1HH2 ARG A 125      16.215  24.859  -1.251  1.00  0.82           H  
ATOM   2063 2HH2 ARG A 125      17.386  26.046  -1.782  1.00  0.82           H  
ATOM   2064  N   PRO A 126      12.452  24.932   5.452  1.00  0.78           N  
ATOM   2065  CA  PRO A 126      12.342  23.514   5.738  1.00  0.78           C  
ATOM   2066  C   PRO A 126      10.922  23.094   6.116  1.00  0.78           C  
ATOM   2067  O   PRO A 126      10.554  21.933   5.961  1.00  0.78           O  
ATOM   2068  CB  PRO A 126      13.320  23.320   6.909  1.00  0.78           C  
ATOM   2069  CG  PRO A 126      13.476  24.693   7.522  1.00  0.78           C  
ATOM   2070  CD  PRO A 126      13.394  25.645   6.361  1.00  0.78           C  
ATOM   2071  HA  PRO A 126      12.688  22.952   4.856  1.00  0.78           H  
ATOM   2072 1HB  PRO A 126      12.910  22.585   7.617  1.00  0.78           H  
ATOM   2073 2HB  PRO A 126      14.270  22.909   6.535  1.00  0.78           H  
ATOM   2074 1HG  PRO A 126      12.677  24.879   8.258  1.00  0.78           H  
ATOM   2075 2HG  PRO A 126      14.429  24.770   8.064  1.00  0.78           H  
ATOM   2076 1HD  PRO A 126      13.032  26.577   6.751  1.00  0.78           H  
ATOM   2077 2HD  PRO A 126      14.381  25.745   5.902  1.00  0.78           H  
ATOM   2078  N   GLU A 127      10.088  24.016   6.593  1.00  0.76           N  
ATOM   2079  CA  GLU A 127       8.739  23.606   6.938  1.00  0.76           C  
ATOM   2080  C   GLU A 127       7.984  23.456   5.634  1.00  0.76           C  
ATOM   2081  O   GLU A 127       7.222  22.505   5.434  1.00  0.76           O  
ATOM   2082  CB  GLU A 127       8.051  24.647   7.822  1.00  0.76           C  
ATOM   2083  CG  GLU A 127       8.671  24.834   9.197  1.00  0.76           C  
ATOM   2084  CD  GLU A 127       8.021  25.952  10.000  1.00  0.76           C  
ATOM   2085  OE1 GLU A 127       7.355  26.778   9.416  1.00  0.76           O  
ATOM   2086  OE2 GLU A 127       8.196  25.974  11.194  1.00  0.76           O  
ATOM   2087  H   GLU A 127      10.348  24.992   6.683  1.00  0.76           H  
ATOM   2088  HA  GLU A 127       8.769  22.645   7.449  1.00  0.76           H  
ATOM   2089 1HB  GLU A 127       8.038  25.612   7.318  1.00  0.76           H  
ATOM   2090 2HB  GLU A 127       7.018  24.346   7.976  1.00  0.76           H  
ATOM   2091 1HG  GLU A 127       8.591  23.902   9.753  1.00  0.76           H  
ATOM   2092 2HG  GLU A 127       9.732  25.059   9.065  1.00  0.76           H  
ATOM   2093  N   LEU A 128       8.245  24.396   4.731  1.00  0.73           N  
ATOM   2094  CA  LEU A 128       7.585  24.442   3.442  1.00  0.73           C  
ATOM   2095  C   LEU A 128       8.020  23.234   2.610  1.00  0.73           C  
ATOM   2096  O   LEU A 128       7.199  22.590   1.949  1.00  0.73           O  
ATOM   2097  CB  LEU A 128       7.972  25.751   2.759  1.00  0.73           C  
ATOM   2098  CG  LEU A 128       7.476  27.024   3.477  1.00  0.73           C  
ATOM   2099  CD1 LEU A 128       8.053  28.233   2.796  1.00  0.73           C  
ATOM   2100  CD2 LEU A 128       5.991  27.067   3.498  1.00  0.73           C  
ATOM   2101  H   LEU A 128       8.909  25.132   4.982  1.00  0.73           H  
ATOM   2102  HA  LEU A 128       6.507  24.407   3.592  1.00  0.73           H  
ATOM   2103 1HB  LEU A 128       9.048  25.810   2.707  1.00  0.73           H  
ATOM   2104 2HB  LEU A 128       7.594  25.752   1.758  1.00  0.73           H  
ATOM   2105  HG  LEU A 128       7.834  27.010   4.502  1.00  0.73           H  
ATOM   2106 1HD1 LEU A 128       7.728  29.134   3.314  1.00  0.73           H  
ATOM   2107 2HD1 LEU A 128       9.137  28.182   2.817  1.00  0.73           H  
ATOM   2108 3HD1 LEU A 128       7.713  28.261   1.766  1.00  0.73           H  
ATOM   2109 1HD2 LEU A 128       5.667  27.958   4.026  1.00  0.73           H  
ATOM   2110 2HD2 LEU A 128       5.613  27.097   2.526  1.00  0.73           H  
ATOM   2111 3HD2 LEU A 128       5.622  26.186   3.998  1.00  0.73           H  
ATOM   2112  N   GLU A 129       9.310  22.887   2.693  1.00  0.72           N  
ATOM   2113  CA  GLU A 129       9.828  21.734   1.969  1.00  0.72           C  
ATOM   2114  C   GLU A 129       9.182  20.449   2.482  1.00  0.72           C  
ATOM   2115  O   GLU A 129       8.844  19.567   1.690  1.00  0.72           O  
ATOM   2116  CB  GLU A 129      11.357  21.651   2.074  1.00  0.72           C  
ATOM   2117  CG  GLU A 129      12.122  22.747   1.297  1.00  0.72           C  
ATOM   2118  CD  GLU A 129      13.624  22.689   1.488  1.00  0.72           C  
ATOM   2119  OE1 GLU A 129      14.073  21.928   2.310  1.00  0.72           O  
ATOM   2120  OE2 GLU A 129      14.324  23.413   0.807  1.00  0.72           O  
ATOM   2121  H   GLU A 129       9.942  23.464   3.246  1.00  0.72           H  
ATOM   2122  HA  GLU A 129       9.570  21.846   0.916  1.00  0.72           H  
ATOM   2123 1HB  GLU A 129      11.643  21.721   3.119  1.00  0.72           H  
ATOM   2124 2HB  GLU A 129      11.693  20.682   1.709  1.00  0.72           H  
ATOM   2125 1HG  GLU A 129      11.895  22.655   0.235  1.00  0.72           H  
ATOM   2126 2HG  GLU A 129      11.765  23.712   1.627  1.00  0.72           H  
ATOM   2127  N   ARG A 130       8.970  20.349   3.806  1.00  0.70           N  
ATOM   2128  CA  ARG A 130       8.306  19.180   4.378  1.00  0.70           C  
ATOM   2129  C   ARG A 130       6.871  19.068   3.873  1.00  0.70           C  
ATOM   2130  O   ARG A 130       6.415  17.971   3.545  1.00  0.70           O  
ATOM   2131  CB  ARG A 130       8.320  19.239   5.896  1.00  0.70           C  
ATOM   2132  CG  ARG A 130       9.679  19.000   6.528  1.00  0.70           C  
ATOM   2133  CD  ARG A 130       9.629  19.175   7.996  1.00  0.70           C  
ATOM   2134  NE  ARG A 130      10.951  19.164   8.593  1.00  0.70           N  
ATOM   2135  CZ  ARG A 130      11.660  18.056   8.864  1.00  0.70           C  
ATOM   2136  NH1 ARG A 130      11.173  16.881   8.563  1.00  0.70           N  
ATOM   2137  NH2 ARG A 130      12.853  18.142   9.432  1.00  0.70           N  
ATOM   2138  H   ARG A 130       9.302  21.082   4.437  1.00  0.70           H  
ATOM   2139  HA  ARG A 130       8.853  18.292   4.069  1.00  0.70           H  
ATOM   2140 1HB  ARG A 130       7.982  20.218   6.223  1.00  0.70           H  
ATOM   2141 2HB  ARG A 130       7.627  18.500   6.298  1.00  0.70           H  
ATOM   2142 1HG  ARG A 130       9.956  17.963   6.343  1.00  0.70           H  
ATOM   2143 2HG  ARG A 130      10.431  19.630   6.098  1.00  0.70           H  
ATOM   2144 1HD  ARG A 130       9.166  20.137   8.219  1.00  0.70           H  
ATOM   2145 2HD  ARG A 130       9.043  18.375   8.443  1.00  0.70           H  
ATOM   2146  HE  ARG A 130      11.360  20.056   8.834  1.00  0.70           H  
ATOM   2147 1HH1 ARG A 130      10.270  16.797   8.130  1.00  0.70           H  
ATOM   2148 2HH1 ARG A 130      11.739  16.039   8.750  1.00  0.70           H  
ATOM   2149 1HH2 ARG A 130      13.241  19.039   9.668  1.00  0.70           H  
ATOM   2150 2HH2 ARG A 130      13.376  17.273   9.649  1.00  0.70           H  
ATOM   2151  N   VAL A 131       6.176  20.207   3.723  1.00  0.69           N  
ATOM   2152  CA  VAL A 131       4.807  20.175   3.205  1.00  0.69           C  
ATOM   2153  C   VAL A 131       4.802  19.579   1.815  1.00  0.69           C  
ATOM   2154  O   VAL A 131       3.976  18.719   1.488  1.00  0.69           O  
ATOM   2155  CB  VAL A 131       4.199  21.587   3.090  1.00  0.69           C  
ATOM   2156  CG1 VAL A 131       2.893  21.510   2.346  1.00  0.69           C  
ATOM   2157  CG2 VAL A 131       3.968  22.179   4.424  1.00  0.69           C  
ATOM   2158  H   VAL A 131       6.591  21.093   4.023  1.00  0.69           H  
ATOM   2159  HA  VAL A 131       4.194  19.558   3.863  1.00  0.69           H  
ATOM   2160  HB  VAL A 131       4.866  22.220   2.520  1.00  0.69           H  
ATOM   2161 1HG1 VAL A 131       2.471  22.509   2.250  1.00  0.69           H  
ATOM   2162 2HG1 VAL A 131       3.060  21.090   1.354  1.00  0.69           H  
ATOM   2163 3HG1 VAL A 131       2.209  20.876   2.900  1.00  0.69           H  
ATOM   2164 1HG2 VAL A 131       3.541  23.159   4.278  1.00  0.69           H  
ATOM   2165 2HG2 VAL A 131       3.281  21.555   4.988  1.00  0.69           H  
ATOM   2166 3HG2 VAL A 131       4.899  22.259   4.956  1.00  0.69           H  
ATOM   2167  N   ILE A 132       5.741  20.035   1.001  1.00  0.68           N  
ATOM   2168  CA  ILE A 132       5.881  19.540  -0.347  1.00  0.68           C  
ATOM   2169  C   ILE A 132       6.239  18.064  -0.399  1.00  0.68           C  
ATOM   2170  O   ILE A 132       5.642  17.293  -1.155  1.00  0.68           O  
ATOM   2171  CB  ILE A 132       6.939  20.348  -1.092  1.00  0.68           C  
ATOM   2172  CG1 ILE A 132       6.414  21.768  -1.330  1.00  0.68           C  
ATOM   2173  CG2 ILE A 132       7.327  19.641  -2.310  1.00  0.68           C  
ATOM   2174  CD1 ILE A 132       7.449  22.720  -1.809  1.00  0.68           C  
ATOM   2175  H   ILE A 132       6.377  20.762   1.340  1.00  0.68           H  
ATOM   2176  HA  ILE A 132       4.928  19.678  -0.859  1.00  0.68           H  
ATOM   2177  HB  ILE A 132       7.815  20.449  -0.460  1.00  0.68           H  
ATOM   2178 1HG1 ILE A 132       5.608  21.730  -2.061  1.00  0.68           H  
ATOM   2179 2HG1 ILE A 132       6.011  22.147  -0.389  1.00  0.68           H  
ATOM   2180 1HG2 ILE A 132       8.101  20.207  -2.823  1.00  0.68           H  
ATOM   2181 2HG2 ILE A 132       7.710  18.661  -2.065  1.00  0.68           H  
ATOM   2182 3HG2 ILE A 132       6.444  19.544  -2.928  1.00  0.68           H  
ATOM   2183 1HD1 ILE A 132       7.013  23.692  -1.943  1.00  0.68           H  
ATOM   2184 2HD1 ILE A 132       8.242  22.775  -1.069  1.00  0.68           H  
ATOM   2185 3HD1 ILE A 132       7.856  22.372  -2.757  1.00  0.68           H  
ATOM   2186  N   ARG A 133       7.204  17.654   0.416  1.00  0.68           N  
ATOM   2187  CA  ARG A 133       7.623  16.269   0.402  1.00  0.68           C  
ATOM   2188  C   ARG A 133       6.447  15.365   0.735  1.00  0.68           C  
ATOM   2189  O   ARG A 133       6.166  14.420  -0.007  1.00  0.68           O  
ATOM   2190  CB  ARG A 133       8.783  16.074   1.365  1.00  0.68           C  
ATOM   2191  CG  ARG A 133       9.454  14.694   1.384  1.00  0.68           C  
ATOM   2192  CD  ARG A 133      10.698  14.762   2.228  1.00  0.68           C  
ATOM   2193  NE  ARG A 133      11.516  13.533   2.226  1.00  0.68           N  
ATOM   2194  CZ  ARG A 133      12.694  13.418   2.874  1.00  0.68           C  
ATOM   2195  NH1 ARG A 133      13.175  14.420   3.579  1.00  0.68           N  
ATOM   2196  NH2 ARG A 133      13.363  12.295   2.785  1.00  0.68           N  
ATOM   2197  H   ARG A 133       7.672  18.319   1.027  1.00  0.68           H  
ATOM   2198  HA  ARG A 133       7.970  16.023  -0.584  1.00  0.68           H  
ATOM   2199 1HB  ARG A 133       9.553  16.812   1.141  1.00  0.68           H  
ATOM   2200 2HB  ARG A 133       8.433  16.278   2.380  1.00  0.68           H  
ATOM   2201 1HG  ARG A 133       8.772  13.947   1.805  1.00  0.68           H  
ATOM   2202 2HG  ARG A 133       9.730  14.410   0.377  1.00  0.68           H  
ATOM   2203 1HD  ARG A 133      11.320  15.578   1.862  1.00  0.68           H  
ATOM   2204 2HD  ARG A 133      10.407  14.970   3.256  1.00  0.68           H  
ATOM   2205  HE  ARG A 133      11.212  12.702   1.694  1.00  0.68           H  
ATOM   2206 1HH1 ARG A 133      12.660  15.284   3.643  1.00  0.68           H  
ATOM   2207 2HH1 ARG A 133      14.057  14.321   4.059  1.00  0.68           H  
ATOM   2208 1HH2 ARG A 133      12.962  11.539   2.212  1.00  0.68           H  
ATOM   2209 2HH2 ARG A 133      14.250  12.200   3.249  1.00  0.68           H  
ATOM   2210  N   GLU A 134       5.703  15.697   1.799  1.00  0.68           N  
ATOM   2211  CA  GLU A 134       4.562  14.871   2.168  1.00  0.68           C  
ATOM   2212  C   GLU A 134       3.486  14.870   1.090  1.00  0.68           C  
ATOM   2213  O   GLU A 134       2.907  13.829   0.778  1.00  0.68           O  
ATOM   2214  CB  GLU A 134       3.930  15.358   3.483  1.00  0.68           C  
ATOM   2215  CG  GLU A 134       4.754  15.102   4.743  1.00  0.68           C  
ATOM   2216  CD  GLU A 134       4.078  15.601   6.031  1.00  0.68           C  
ATOM   2217  OE1 GLU A 134       3.108  16.345   5.963  1.00  0.68           O  
ATOM   2218  OE2 GLU A 134       4.531  15.209   7.086  1.00  0.68           O  
ATOM   2219  H   GLU A 134       5.950  16.509   2.366  1.00  0.68           H  
ATOM   2220  HA  GLU A 134       4.912  13.846   2.303  1.00  0.68           H  
ATOM   2221 1HB  GLU A 134       3.765  16.438   3.415  1.00  0.68           H  
ATOM   2222 2HB  GLU A 134       2.955  14.888   3.612  1.00  0.68           H  
ATOM   2223 1HG  GLU A 134       4.938  14.032   4.830  1.00  0.68           H  
ATOM   2224 2HG  GLU A 134       5.717  15.600   4.629  1.00  0.68           H  
ATOM   2225  N   ALA A 135       3.219  16.032   0.495  1.00  0.68           N  
ATOM   2226  CA  ALA A 135       2.176  16.107  -0.512  1.00  0.68           C  
ATOM   2227  C   ALA A 135       2.490  15.216  -1.698  1.00  0.68           C  
ATOM   2228  O   ALA A 135       1.625  14.496  -2.205  1.00  0.68           O  
ATOM   2229  CB  ALA A 135       2.042  17.535  -0.962  1.00  0.68           C  
ATOM   2230  H   ALA A 135       3.711  16.884   0.770  1.00  0.68           H  
ATOM   2231  HA  ALA A 135       1.241  15.769  -0.064  1.00  0.68           H  
ATOM   2232 1HB  ALA A 135       1.259  17.628  -1.699  1.00  0.68           H  
ATOM   2233 2HB  ALA A 135       1.824  18.150  -0.112  1.00  0.68           H  
ATOM   2234 3HB  ALA A 135       2.983  17.853  -1.390  1.00  0.68           H  
ATOM   2235  N   ALA A 136       3.749  15.233  -2.118  1.00  0.68           N  
ATOM   2236  CA  ALA A 136       4.201  14.418  -3.226  1.00  0.68           C  
ATOM   2237  C   ALA A 136       4.084  12.921  -2.902  1.00  0.68           C  
ATOM   2238  O   ALA A 136       3.716  12.104  -3.770  1.00  0.68           O  
ATOM   2239  CB  ALA A 136       5.612  14.798  -3.552  1.00  0.68           C  
ATOM   2240  H   ALA A 136       4.420  15.852  -1.657  1.00  0.68           H  
ATOM   2241  HA  ALA A 136       3.568  14.632  -4.083  1.00  0.68           H  
ATOM   2242 1HB  ALA A 136       5.962  14.233  -4.399  1.00  0.68           H  
ATOM   2243 2HB  ALA A 136       5.668  15.857  -3.783  1.00  0.68           H  
ATOM   2244 3HB  ALA A 136       6.219  14.582  -2.678  1.00  0.68           H  
ATOM   2245  N   GLU A 137       4.388  12.550  -1.635  1.00  0.68           N  
ATOM   2246  CA  GLU A 137       4.289  11.148  -1.221  1.00  0.68           C  
ATOM   2247  C   GLU A 137       2.849  10.675  -1.333  1.00  0.68           C  
ATOM   2248  O   GLU A 137       2.578   9.579  -1.843  1.00  0.68           O  
ATOM   2249  CB  GLU A 137       4.748  10.938   0.251  1.00  0.68           C  
ATOM   2250  CG  GLU A 137       6.233  11.067   0.526  1.00  0.68           C  
ATOM   2251  CD  GLU A 137       6.682  10.880   1.991  1.00  0.68           C  
ATOM   2252  OE1 GLU A 137       5.865  10.831   2.896  1.00  0.68           O  
ATOM   2253  OE2 GLU A 137       7.874  10.729   2.176  1.00  0.68           O  
ATOM   2254  H   GLU A 137       4.715  13.252  -0.966  1.00  0.68           H  
ATOM   2255  HA  GLU A 137       4.907  10.540  -1.881  1.00  0.68           H  
ATOM   2256 1HB  GLU A 137       4.235  11.649   0.893  1.00  0.68           H  
ATOM   2257 2HB  GLU A 137       4.446   9.941   0.576  1.00  0.68           H  
ATOM   2258 1HG  GLU A 137       6.707  10.308  -0.065  1.00  0.68           H  
ATOM   2259 2HG  GLU A 137       6.574  12.027   0.184  1.00  0.68           H  
ATOM   2260  N   GLU A 138       1.920  11.543  -0.917  1.00  0.68           N  
ATOM   2261  CA  GLU A 138       0.505  11.217  -0.972  1.00  0.68           C  
ATOM   2262  C   GLU A 138       0.019  11.119  -2.417  1.00  0.68           C  
ATOM   2263  O   GLU A 138      -0.719  10.198  -2.775  1.00  0.68           O  
ATOM   2264  CB  GLU A 138      -0.311  12.291  -0.224  1.00  0.68           C  
ATOM   2265  CG  GLU A 138      -0.122  12.318   1.311  1.00  0.68           C  
ATOM   2266  CD  GLU A 138      -0.873  13.466   2.007  1.00  0.68           C  
ATOM   2267  OE1 GLU A 138      -1.491  14.261   1.333  1.00  0.68           O  
ATOM   2268  OE2 GLU A 138      -0.809  13.544   3.212  1.00  0.68           O  
ATOM   2269  H   GLU A 138       2.222  12.431  -0.509  1.00  0.68           H  
ATOM   2270  HA  GLU A 138       0.354  10.253  -0.489  1.00  0.68           H  
ATOM   2271 1HB  GLU A 138      -0.038  13.275  -0.602  1.00  0.68           H  
ATOM   2272 2HB  GLU A 138      -1.370  12.148  -0.428  1.00  0.68           H  
ATOM   2273 1HG  GLU A 138      -0.472  11.373   1.720  1.00  0.68           H  
ATOM   2274 2HG  GLU A 138       0.940  12.400   1.530  1.00  0.68           H  
ATOM   2275  N   ALA A 139       0.473  12.061  -3.250  1.00  0.68           N  
ATOM   2276  CA  ALA A 139       0.108  12.160  -4.660  1.00  0.68           C  
ATOM   2277  C   ALA A 139       0.544  10.980  -5.527  1.00  0.68           C  
ATOM   2278  O   ALA A 139      -0.173  10.595  -6.451  1.00  0.68           O  
ATOM   2279  CB  ALA A 139       0.705  13.416  -5.230  1.00  0.68           C  
ATOM   2280  H   ALA A 139       1.076  12.789  -2.868  1.00  0.68           H  
ATOM   2281  HA  ALA A 139      -0.978  12.228  -4.710  1.00  0.68           H  
ATOM   2282 1HB  ALA A 139       0.397  13.546  -6.269  1.00  0.68           H  
ATOM   2283 2HB  ALA A 139       0.364  14.244  -4.636  1.00  0.68           H  
ATOM   2284 3HB  ALA A 139       1.781  13.351  -5.171  1.00  0.68           H  
ATOM   2285  N   GLY A 140       1.721  10.416  -5.253  1.00  0.68           N  
ATOM   2286  CA  GLY A 140       2.240   9.335  -6.093  1.00  0.68           C  
ATOM   2287  C   GLY A 140       3.209   9.862  -7.160  1.00  0.68           C  
ATOM   2288  O   GLY A 140       3.353   9.284  -8.250  1.00  0.68           O  
ATOM   2289  H   GLY A 140       2.283  10.778  -4.481  1.00  0.68           H  
ATOM   2290 1HA  GLY A 140       2.755   8.613  -5.463  1.00  0.68           H  
ATOM   2291 2HA  GLY A 140       1.413   8.811  -6.568  1.00  0.68           H  
ATOM   2292  N   ARG A 141       3.828  11.004  -6.866  1.00  0.67           N  
ATOM   2293  CA  ARG A 141       4.801  11.611  -7.769  1.00  0.67           C  
ATOM   2294  C   ARG A 141       6.148  10.934  -7.573  1.00  0.67           C  
ATOM   2295  O   ARG A 141       6.372  10.338  -6.520  1.00  0.67           O  
ATOM   2296  CB  ARG A 141       4.920  13.095  -7.508  1.00  0.67           C  
ATOM   2297  CG  ARG A 141       3.688  13.868  -7.819  1.00  0.67           C  
ATOM   2298  CD  ARG A 141       3.915  15.284  -7.679  1.00  0.67           C  
ATOM   2299  NE  ARG A 141       4.889  15.721  -8.658  1.00  0.67           N  
ATOM   2300  CZ  ARG A 141       5.262  16.986  -8.857  1.00  0.67           C  
ATOM   2301  NH1 ARG A 141       4.726  17.942  -8.148  1.00  0.67           N  
ATOM   2302  NH2 ARG A 141       6.159  17.258  -9.781  1.00  0.67           N  
ATOM   2303  H   ARG A 141       3.660  11.439  -5.956  1.00  0.67           H  
ATOM   2304  HA  ARG A 141       4.481  11.466  -8.802  1.00  0.67           H  
ATOM   2305 1HB  ARG A 141       5.163  13.261  -6.462  1.00  0.67           H  
ATOM   2306 2HB  ARG A 141       5.734  13.511  -8.108  1.00  0.67           H  
ATOM   2307 1HG  ARG A 141       3.429  13.688  -8.847  1.00  0.67           H  
ATOM   2308 2HG  ARG A 141       2.877  13.562  -7.182  1.00  0.67           H  
ATOM   2309 1HD  ARG A 141       2.986  15.819  -7.857  1.00  0.67           H  
ATOM   2310 2HD  ARG A 141       4.291  15.516  -6.685  1.00  0.67           H  
ATOM   2311  HE  ARG A 141       5.325  14.999  -9.262  1.00  0.67           H  
ATOM   2312 1HH1 ARG A 141       4.023  17.723  -7.448  1.00  0.67           H  
ATOM   2313 2HH1 ARG A 141       4.994  18.913  -8.332  1.00  0.67           H  
ATOM   2314 1HH2 ARG A 141       6.566  16.501 -10.327  1.00  0.67           H  
ATOM   2315 2HH2 ARG A 141       6.439  18.219  -9.946  1.00  0.67           H  
ATOM   2316  N   GLY A 142       7.042  10.987  -8.573  1.00  0.66           N  
ATOM   2317  CA  GLY A 142       8.379  10.411  -8.404  1.00  0.66           C  
ATOM   2318  C   GLY A 142       9.433  11.490  -8.261  1.00  0.66           C  
ATOM   2319  O   GLY A 142      10.634  11.211  -8.187  1.00  0.66           O  
ATOM   2320  H   GLY A 142       6.832  11.456  -9.467  1.00  0.66           H  
ATOM   2321 1HA  GLY A 142       8.388   9.757  -7.539  1.00  0.66           H  
ATOM   2322 2HA  GLY A 142       8.626   9.801  -9.264  1.00  0.66           H  
ATOM   2323  N   ARG A 143       8.974  12.730  -8.252  1.00  0.65           N  
ATOM   2324  CA  ARG A 143       9.838  13.893  -8.169  1.00  0.65           C  
ATOM   2325  C   ARG A 143       9.176  14.981  -7.332  1.00  0.65           C  
ATOM   2326  O   ARG A 143       7.997  15.287  -7.515  1.00  0.65           O  
ATOM   2327  CB  ARG A 143      10.139  14.406  -9.565  1.00  0.65           C  
ATOM   2328  CG  ARG A 143      11.125  15.546  -9.650  1.00  0.65           C  
ATOM   2329  CD  ARG A 143      11.320  15.979 -11.055  1.00  0.65           C  
ATOM   2330  NE  ARG A 143      11.950  14.952 -11.875  1.00  0.65           N  
ATOM   2331  CZ  ARG A 143      12.005  14.990 -13.218  1.00  0.65           C  
ATOM   2332  NH1 ARG A 143      11.470  16.009 -13.864  1.00  0.65           N  
ATOM   2333  NH2 ARG A 143      12.590  14.006 -13.888  1.00  0.65           N  
ATOM   2334  H   ARG A 143       7.978  12.867  -8.327  1.00  0.65           H  
ATOM   2335  HA  ARG A 143      10.768  13.620  -7.702  1.00  0.65           H  
ATOM   2336 1HB  ARG A 143      10.542  13.596 -10.164  1.00  0.65           H  
ATOM   2337 2HB  ARG A 143       9.211  14.730 -10.039  1.00  0.65           H  
ATOM   2338 1HG  ARG A 143      10.742  16.393  -9.099  1.00  0.65           H  
ATOM   2339 2HG  ARG A 143      12.087  15.241  -9.233  1.00  0.65           H  
ATOM   2340 1HD  ARG A 143      10.346  16.213 -11.491  1.00  0.65           H  
ATOM   2341 2HD  ARG A 143      11.944  16.872 -11.081  1.00  0.65           H  
ATOM   2342  HE  ARG A 143      12.369  14.161 -11.410  1.00  0.65           H  
ATOM   2343 1HH1 ARG A 143      11.012  16.779 -13.340  1.00  0.65           H  
ATOM   2344 2HH1 ARG A 143      11.503  16.047 -14.868  1.00  0.65           H  
ATOM   2345 1HH2 ARG A 143      12.996  13.204 -13.378  1.00  0.65           H  
ATOM   2346 2HH2 ARG A 143      12.630  14.030 -14.892  1.00  0.65           H  
ATOM   2347  N   LEU A 144       9.925  15.577  -6.416  1.00  0.65           N  
ATOM   2348  CA  LEU A 144       9.365  16.681  -5.663  1.00  0.65           C  
ATOM   2349  C   LEU A 144       9.492  17.915  -6.510  1.00  0.65           C  
ATOM   2350  O   LEU A 144      10.443  18.009  -7.285  1.00  0.65           O  
ATOM   2351  CB  LEU A 144      10.127  16.933  -4.357  1.00  0.65           C  
ATOM   2352  CG  LEU A 144      10.103  15.841  -3.407  1.00  0.65           C  
ATOM   2353  CD1 LEU A 144      10.865  16.198  -2.168  1.00  0.65           C  
ATOM   2354  CD2 LEU A 144       8.725  15.563  -3.144  1.00  0.65           C  
ATOM   2355  H   LEU A 144      10.885  15.287  -6.244  1.00  0.65           H  
ATOM   2356  HA  LEU A 144       8.323  16.456  -5.452  1.00  0.65           H  
ATOM   2357 1HB  LEU A 144      11.166  17.145  -4.600  1.00  0.65           H  
ATOM   2358 2HB  LEU A 144       9.714  17.812  -3.867  1.00  0.65           H  
ATOM   2359  HG  LEU A 144      10.578  14.978  -3.833  1.00  0.65           H  
ATOM   2360 1HD1 LEU A 144      10.833  15.364  -1.475  1.00  0.65           H  
ATOM   2361 2HD1 LEU A 144      11.903  16.410  -2.431  1.00  0.65           H  
ATOM   2362 3HD1 LEU A 144      10.416  17.079  -1.705  1.00  0.65           H  
ATOM   2363 1HD2 LEU A 144       8.639  14.741  -2.443  1.00  0.65           H  
ATOM   2364 2HD2 LEU A 144       8.248  16.444  -2.740  1.00  0.65           H  
ATOM   2365 3HD2 LEU A 144       8.257  15.298  -4.083  1.00  0.65           H  
ATOM   2366  N   PRO A 145       8.586  18.881  -6.414  1.00  0.65           N  
ATOM   2367  CA  PRO A 145       8.737  20.129  -7.072  1.00  0.65           C  
ATOM   2368  C   PRO A 145       9.892  20.841  -6.456  1.00  0.65           C  
ATOM   2369  O   PRO A 145      10.156  20.698  -5.257  1.00  0.65           O  
ATOM   2370  CB  PRO A 145       7.421  20.848  -6.830  1.00  0.65           C  
ATOM   2371  CG  PRO A 145       6.860  20.222  -5.630  1.00  0.65           C  
ATOM   2372  CD  PRO A 145       7.366  18.739  -5.666  1.00  0.65           C  
ATOM   2373  HA  PRO A 145       8.913  19.914  -8.130  1.00  0.65           H  
ATOM   2374 1HB  PRO A 145       7.613  21.925  -6.698  1.00  0.65           H  
ATOM   2375 2HB  PRO A 145       6.823  20.764  -7.666  1.00  0.65           H  
ATOM   2376 1HG  PRO A 145       7.194  20.805  -4.786  1.00  0.65           H  
ATOM   2377 2HG  PRO A 145       5.767  20.311  -5.654  1.00  0.65           H  
ATOM   2378 1HD  PRO A 145       7.554  18.377  -4.668  1.00  0.65           H  
ATOM   2379 2HD  PRO A 145       6.677  18.091  -6.209  1.00  0.65           H  
ATOM   2380  N   LYS A 146      10.559  21.642  -7.239  1.00  0.66           N  
ATOM   2381  CA  LYS A 146      11.645  22.404  -6.671  1.00  0.66           C  
ATOM   2382  C   LYS A 146      11.085  23.632  -6.005  1.00  0.66           C  
ATOM   2383  O   LYS A 146      10.341  24.383  -6.630  1.00  0.66           O  
ATOM   2384  CB  LYS A 146      12.663  22.800  -7.731  1.00  0.66           C  
ATOM   2385  CG  LYS A 146      13.884  23.530  -7.173  1.00  0.66           C  
ATOM   2386  CD  LYS A 146      14.896  23.852  -8.261  1.00  0.66           C  
ATOM   2387  CE  LYS A 146      16.106  24.573  -7.683  1.00  0.66           C  
ATOM   2388  NZ  LYS A 146      17.119  24.887  -8.729  1.00  0.66           N  
ATOM   2389  H   LYS A 146      10.284  21.714  -8.220  1.00  0.66           H  
ATOM   2390  HA  LYS A 146      12.145  21.800  -5.913  1.00  0.66           H  
ATOM   2391 1HB  LYS A 146      13.005  21.910  -8.261  1.00  0.66           H  
ATOM   2392 2HB  LYS A 146      12.188  23.456  -8.461  1.00  0.66           H  
ATOM   2393 1HG  LYS A 146      13.570  24.461  -6.696  1.00  0.66           H  
ATOM   2394 2HG  LYS A 146      14.360  22.909  -6.417  1.00  0.66           H  
ATOM   2395 1HD  LYS A 146      15.224  22.930  -8.741  1.00  0.66           H  
ATOM   2396 2HD  LYS A 146      14.429  24.489  -9.014  1.00  0.66           H  
ATOM   2397 1HE  LYS A 146      15.779  25.500  -7.216  1.00  0.66           H  
ATOM   2398 2HE  LYS A 146      16.567  23.941  -6.924  1.00  0.66           H  
ATOM   2399 1HZ  LYS A 146      17.905  25.362  -8.307  1.00  0.66           H  
ATOM   2400 2HZ  LYS A 146      17.437  24.029  -9.160  1.00  0.66           H  
ATOM   2401 3HZ  LYS A 146      16.705  25.482  -9.431  1.00  0.66           H  
ATOM   2402  N   LEU A 147      11.415  23.839  -4.740  1.00  0.68           N  
ATOM   2403  CA  LEU A 147      10.964  25.050  -4.076  1.00  0.68           C  
ATOM   2404  C   LEU A 147      12.123  26.026  -4.187  1.00  0.68           C  
ATOM   2405  O   LEU A 147      13.229  25.745  -3.718  1.00  0.68           O  
ATOM   2406  CB  LEU A 147      10.564  24.784  -2.614  1.00  0.68           C  
ATOM   2407  CG  LEU A 147      10.063  26.011  -1.813  1.00  0.68           C  
ATOM   2408  CD1 LEU A 147       8.757  26.553  -2.443  1.00  0.68           C  
ATOM   2409  CD2 LEU A 147       9.829  25.610  -0.328  1.00  0.68           C  
ATOM   2410  H   LEU A 147      11.998  23.172  -4.253  1.00  0.68           H  
ATOM   2411  HA  LEU A 147      10.107  25.467  -4.604  1.00  0.68           H  
ATOM   2412 1HB  LEU A 147       9.786  24.041  -2.608  1.00  0.68           H  
ATOM   2413 2HB  LEU A 147      11.427  24.376  -2.086  1.00  0.68           H  
ATOM   2414  HG  LEU A 147      10.810  26.796  -1.875  1.00  0.68           H  
ATOM   2415 1HD1 LEU A 147       8.415  27.426  -1.892  1.00  0.68           H  
ATOM   2416 2HD1 LEU A 147       8.950  26.835  -3.481  1.00  0.68           H  
ATOM   2417 3HD1 LEU A 147       7.990  25.789  -2.414  1.00  0.68           H  
ATOM   2418 1HD2 LEU A 147       9.487  26.468   0.237  1.00  0.68           H  
ATOM   2419 2HD2 LEU A 147       9.081  24.828  -0.268  1.00  0.68           H  
ATOM   2420 3HD2 LEU A 147      10.762  25.249   0.102  1.00  0.68           H  
ATOM   2421  N   LEU A 148      11.886  27.144  -4.844  1.00  0.70           N  
ATOM   2422  CA  LEU A 148      12.947  28.093  -5.090  1.00  0.70           C  
ATOM   2423  C   LEU A 148      12.873  29.211  -4.062  1.00  0.70           C  
ATOM   2424  O   LEU A 148      11.808  29.453  -3.510  1.00  0.70           O  
ATOM   2425  CB  LEU A 148      12.813  28.704  -6.496  1.00  0.70           C  
ATOM   2426  CG  LEU A 148      13.265  27.837  -7.670  1.00  0.70           C  
ATOM   2427  CD1 LEU A 148      12.141  26.856  -8.034  1.00  0.70           C  
ATOM   2428  CD2 LEU A 148      13.655  28.728  -8.850  1.00  0.70           C  
ATOM   2429  H   LEU A 148      10.954  27.322  -5.215  1.00  0.70           H  
ATOM   2430  HA  LEU A 148      13.881  27.557  -5.036  1.00  0.70           H  
ATOM   2431 1HB  LEU A 148      11.766  28.922  -6.652  1.00  0.70           H  
ATOM   2432 2HB  LEU A 148      13.360  29.648  -6.533  1.00  0.70           H  
ATOM   2433  HG  LEU A 148      14.125  27.252  -7.366  1.00  0.70           H  
ATOM   2434 1HD1 LEU A 148      12.458  26.214  -8.857  1.00  0.70           H  
ATOM   2435 2HD1 LEU A 148      11.907  26.250  -7.176  1.00  0.70           H  
ATOM   2436 3HD1 LEU A 148      11.250  27.404  -8.332  1.00  0.70           H  
ATOM   2437 1HD2 LEU A 148      13.989  28.102  -9.666  1.00  0.70           H  
ATOM   2438 2HD2 LEU A 148      12.816  29.318  -9.178  1.00  0.70           H  
ATOM   2439 3HD2 LEU A 148      14.461  29.396  -8.548  1.00  0.70           H  
ATOM   2440  N   PRO A 149      13.989  29.870  -3.732  1.00  0.73           N  
ATOM   2441  CA  PRO A 149      14.021  31.037  -2.882  1.00  0.73           C  
ATOM   2442  C   PRO A 149      13.119  32.099  -3.507  1.00  0.73           C  
ATOM   2443  O   PRO A 149      12.916  32.072  -4.718  1.00  0.73           O  
ATOM   2444  CB  PRO A 149      15.495  31.453  -2.933  1.00  0.73           C  
ATOM   2445  CG  PRO A 149      16.239  30.175  -3.243  1.00  0.73           C  
ATOM   2446  CD  PRO A 149      15.319  29.390  -4.159  1.00  0.73           C  
ATOM   2447  HA  PRO A 149      13.734  30.737  -1.883  1.00  0.73           H  
ATOM   2448 1HB  PRO A 149      15.641  32.245  -3.685  1.00  0.73           H  
ATOM   2449 2HB  PRO A 149      15.790  31.879  -1.955  1.00  0.73           H  
ATOM   2450 1HG  PRO A 149      17.209  30.409  -3.708  1.00  0.73           H  
ATOM   2451 2HG  PRO A 149      16.457  29.644  -2.304  1.00  0.73           H  
ATOM   2452 1HD  PRO A 149      15.508  29.615  -5.220  1.00  0.73           H  
ATOM   2453 2HD  PRO A 149      15.470  28.333  -3.910  1.00  0.73           H  
ATOM   2454  N   PRO A 150      12.552  33.018  -2.719  1.00  0.77           N  
ATOM   2455  CA  PRO A 150      11.724  34.097  -3.176  1.00  0.77           C  
ATOM   2456  C   PRO A 150      12.413  34.937  -4.222  1.00  0.77           C  
ATOM   2457  O   PRO A 150      13.602  35.247  -4.117  1.00  0.77           O  
ATOM   2458  CB  PRO A 150      11.482  34.895  -1.897  1.00  0.77           C  
ATOM   2459  CG  PRO A 150      11.579  33.870  -0.827  1.00  0.77           C  
ATOM   2460  CD  PRO A 150      12.643  32.915  -1.293  1.00  0.77           C  
ATOM   2461  HA  PRO A 150      10.813  33.661  -3.558  1.00  0.77           H  
ATOM   2462 1HB  PRO A 150      12.219  35.703  -1.807  1.00  0.77           H  
ATOM   2463 2HB  PRO A 150      10.491  35.368  -1.943  1.00  0.77           H  
ATOM   2464 1HG  PRO A 150      11.844  34.327   0.117  1.00  0.77           H  
ATOM   2465 2HG  PRO A 150      10.608  33.378  -0.684  1.00  0.77           H  
ATOM   2466 1HD  PRO A 150      13.649  33.154  -0.911  1.00  0.77           H  
ATOM   2467 2HD  PRO A 150      12.297  31.951  -1.011  1.00  0.77           H  
ATOM   2468  N   MET A 151      11.630  35.333  -5.204  1.00  0.79           N  
ATOM   2469  CA  MET A 151      12.084  36.165  -6.311  1.00  0.79           C  
ATOM   2470  C   MET A 151      11.166  37.358  -6.441  1.00  0.79           C  
ATOM   2471  O   MET A 151      10.018  37.295  -6.003  1.00  0.79           O  
ATOM   2472  CB  MET A 151      12.088  35.373  -7.616  1.00  0.79           C  
ATOM   2473  CG  MET A 151      13.051  34.184  -7.690  1.00  0.79           C  
ATOM   2474  SD  MET A 151      12.961  33.339  -9.303  1.00  0.79           S  
ATOM   2475  CE  MET A 151      13.594  34.617 -10.356  1.00  0.79           C  
ATOM   2476  H   MET A 151      10.662  35.002  -5.187  1.00  0.79           H  
ATOM   2477  HA  MET A 151      13.090  36.534  -6.104  1.00  0.79           H  
ATOM   2478 1HB  MET A 151      11.085  34.996  -7.800  1.00  0.79           H  
ATOM   2479 2HB  MET A 151      12.328  36.052  -8.442  1.00  0.79           H  
ATOM   2480 1HG  MET A 151      14.071  34.531  -7.530  1.00  0.79           H  
ATOM   2481 2HG  MET A 151      12.810  33.463  -6.906  1.00  0.79           H  
ATOM   2482 1HE  MET A 151      13.592  34.288 -11.389  1.00  0.79           H  
ATOM   2483 2HE  MET A 151      12.966  35.490 -10.253  1.00  0.79           H  
ATOM   2484 3HE  MET A 151      14.611  34.871 -10.055  1.00  0.79           H  
ATOM   2485  N   GLU A 152      11.638  38.442  -7.030  1.00  0.81           N  
ATOM   2486  CA  GLU A 152      10.709  39.537  -7.260  1.00  0.81           C  
ATOM   2487  C   GLU A 152       9.885  39.170  -8.474  1.00  0.81           C  
ATOM   2488  O   GLU A 152      10.306  38.332  -9.276  1.00  0.81           O  
ATOM   2489  CB  GLU A 152      11.412  40.885  -7.422  1.00  0.81           C  
ATOM   2490  CG  GLU A 152      12.120  41.356  -6.164  1.00  0.81           C  
ATOM   2491  CD  GLU A 152      12.720  42.729  -6.301  1.00  0.81           C  
ATOM   2492  OE1 GLU A 152      12.490  43.358  -7.308  1.00  0.81           O  
ATOM   2493  OE2 GLU A 152      13.399  43.156  -5.394  1.00  0.81           O  
ATOM   2494  H   GLU A 152      12.613  38.494  -7.362  1.00  0.81           H  
ATOM   2495  HA  GLU A 152      10.034  39.621  -6.406  1.00  0.81           H  
ATOM   2496 1HB  GLU A 152      12.150  40.812  -8.221  1.00  0.81           H  
ATOM   2497 2HB  GLU A 152      10.685  41.644  -7.712  1.00  0.81           H  
ATOM   2498 1HG  GLU A 152      11.403  41.360  -5.342  1.00  0.81           H  
ATOM   2499 2HG  GLU A 152      12.907  40.640  -5.921  1.00  0.81           H  
ATOM   2500  N   VAL A 153       8.725  39.786  -8.630  1.00  0.81           N  
ATOM   2501  CA  VAL A 153       7.872  39.452  -9.761  1.00  0.81           C  
ATOM   2502  C   VAL A 153       8.594  39.671 -11.081  1.00  0.81           C  
ATOM   2503  O   VAL A 153       8.536  38.821 -11.968  1.00  0.81           O  
ATOM   2504  CB  VAL A 153       6.640  40.354  -9.781  1.00  0.81           C  
ATOM   2505  CG1 VAL A 153       5.854  40.127 -11.054  1.00  0.81           C  
ATOM   2506  CG2 VAL A 153       5.798  40.132  -8.573  1.00  0.81           C  
ATOM   2507  H   VAL A 153       8.421  40.469  -7.942  1.00  0.81           H  
ATOM   2508  HA  VAL A 153       7.572  38.408  -9.682  1.00  0.81           H  
ATOM   2509  HB  VAL A 153       6.977  41.379  -9.788  1.00  0.81           H  
ATOM   2510 1HG1 VAL A 153       5.001  40.809 -11.070  1.00  0.81           H  
ATOM   2511 2HG1 VAL A 153       6.490  40.324 -11.917  1.00  0.81           H  
ATOM   2512 3HG1 VAL A 153       5.502  39.101 -11.091  1.00  0.81           H  
ATOM   2513 1HG2 VAL A 153       4.946  40.812  -8.601  1.00  0.81           H  
ATOM   2514 2HG2 VAL A 153       5.444  39.131  -8.549  1.00  0.81           H  
ATOM   2515 3HG2 VAL A 153       6.398  40.333  -7.682  1.00  0.81           H  
ATOM   2516  N   GLU A 154       9.286  40.807 -11.209  1.00  0.81           N  
ATOM   2517  CA  GLU A 154      10.010  41.119 -12.438  1.00  0.81           C  
ATOM   2518  C   GLU A 154      11.071  40.062 -12.753  1.00  0.81           C  
ATOM   2519  O   GLU A 154      11.226  39.644 -13.904  1.00  0.81           O  
ATOM   2520  CB  GLU A 154      10.667  42.501 -12.333  1.00  0.81           C  
ATOM   2521  CG  GLU A 154      11.359  42.972 -13.603  1.00  0.81           C  
ATOM   2522  CD  GLU A 154      11.950  44.371 -13.492  1.00  0.81           C  
ATOM   2523  OE1 GLU A 154      12.496  44.694 -12.465  1.00  0.81           O  
ATOM   2524  OE2 GLU A 154      11.846  45.111 -14.445  1.00  0.81           O  
ATOM   2525  H   GLU A 154       9.298  41.462 -10.439  1.00  0.81           H  
ATOM   2526  HA  GLU A 154       9.293  41.140 -13.261  1.00  0.81           H  
ATOM   2527 1HB  GLU A 154       9.909  43.243 -12.072  1.00  0.81           H  
ATOM   2528 2HB  GLU A 154      11.406  42.491 -11.531  1.00  0.81           H  
ATOM   2529 1HG  GLU A 154      12.159  42.270 -13.842  1.00  0.81           H  
ATOM   2530 2HG  GLU A 154      10.641  42.952 -14.424  1.00  0.81           H  
ATOM   2531  N   GLU A 155      11.802  39.615 -11.731  1.00  0.81           N  
ATOM   2532  CA  GLU A 155      12.851  38.631 -11.963  1.00  0.81           C  
ATOM   2533  C   GLU A 155      12.243  37.317 -12.417  1.00  0.81           C  
ATOM   2534  O   GLU A 155      12.741  36.670 -13.346  1.00  0.81           O  
ATOM   2535  CB  GLU A 155      13.635  38.381 -10.674  1.00  0.81           C  
ATOM   2536  CG  GLU A 155      14.477  39.537 -10.186  1.00  0.81           C  
ATOM   2537  CD  GLU A 155      15.099  39.279  -8.819  1.00  0.81           C  
ATOM   2538  OE1 GLU A 155      14.457  38.670  -7.969  1.00  0.81           O  
ATOM   2539  OE2 GLU A 155      16.224  39.680  -8.629  1.00  0.81           O  
ATOM   2540  H   GLU A 155      11.627  39.966 -10.800  1.00  0.81           H  
ATOM   2541  HA  GLU A 155      13.518  39.001 -12.742  1.00  0.81           H  
ATOM   2542 1HB  GLU A 155      12.939  38.117  -9.876  1.00  0.81           H  
ATOM   2543 2HB  GLU A 155      14.300  37.534 -10.819  1.00  0.81           H  
ATOM   2544 1HG  GLU A 155      15.271  39.726 -10.907  1.00  0.81           H  
ATOM   2545 2HG  GLU A 155      13.848  40.427 -10.134  1.00  0.81           H  
ATOM   2546  N   ALA A 156      11.141  36.939 -11.773  1.00  0.81           N  
ATOM   2547  CA  ALA A 156      10.451  35.713 -12.110  1.00  0.81           C  
ATOM   2548  C   ALA A 156       9.914  35.790 -13.529  1.00  0.81           C  
ATOM   2549  O   ALA A 156       9.973  34.810 -14.276  1.00  0.81           O  
ATOM   2550  CB  ALA A 156       9.347  35.468 -11.112  1.00  0.81           C  
ATOM   2551  H   ALA A 156      10.783  37.515 -11.008  1.00  0.81           H  
ATOM   2552  HA  ALA A 156      11.160  34.890 -12.066  1.00  0.81           H  
ATOM   2553 1HB  ALA A 156       8.827  34.540 -11.343  1.00  0.81           H  
ATOM   2554 2HB  ALA A 156       9.790  35.405 -10.119  1.00  0.81           H  
ATOM   2555 3HB  ALA A 156       8.665  36.292 -11.142  1.00  0.81           H  
ATOM   2556  N   ALA A 157       9.399  36.967 -13.908  1.00  0.82           N  
ATOM   2557  CA  ALA A 157       8.853  37.172 -15.239  1.00  0.82           C  
ATOM   2558  C   ALA A 157       9.930  36.990 -16.282  1.00  0.82           C  
ATOM   2559  O   ALA A 157       9.721  36.326 -17.301  1.00  0.82           O  
ATOM   2560  CB  ALA A 157       8.251  38.552 -15.330  1.00  0.82           C  
ATOM   2561  H   ALA A 157       9.354  37.735 -13.239  1.00  0.82           H  
ATOM   2562  HA  ALA A 157       8.079  36.429 -15.414  1.00  0.82           H  
ATOM   2563 1HB  ALA A 157       7.815  38.703 -16.313  1.00  0.82           H  
ATOM   2564 2HB  ALA A 157       7.496  38.646 -14.567  1.00  0.82           H  
ATOM   2565 3HB  ALA A 157       9.021  39.295 -15.158  1.00  0.82           H  
ATOM   2566  N   ARG A 158      11.116  37.517 -15.999  1.00  0.84           N  
ATOM   2567  CA  ARG A 158      12.212  37.366 -16.928  1.00  0.84           C  
ATOM   2568  C   ARG A 158      12.612  35.910 -17.039  1.00  0.84           C  
ATOM   2569  O   ARG A 158      12.858  35.422 -18.140  1.00  0.84           O  
ATOM   2570  CB  ARG A 158      13.364  38.251 -16.512  1.00  0.84           C  
ATOM   2571  CG  ARG A 158      13.055  39.695 -16.764  1.00  0.84           C  
ATOM   2572  CD  ARG A 158      14.050  40.624 -16.271  1.00  0.84           C  
ATOM   2573  NE  ARG A 158      13.668  41.975 -16.622  1.00  0.84           N  
ATOM   2574  CZ  ARG A 158      14.209  43.091 -16.108  1.00  0.84           C  
ATOM   2575  NH1 ARG A 158      15.167  43.010 -15.208  1.00  0.84           N  
ATOM   2576  NH2 ARG A 158      13.774  44.271 -16.499  1.00  0.84           N  
ATOM   2577  H   ARG A 158      11.242  38.071 -15.150  1.00  0.84           H  
ATOM   2578  HA  ARG A 158      11.875  37.711 -17.906  1.00  0.84           H  
ATOM   2579 1HB  ARG A 158      13.558  38.126 -15.446  1.00  0.84           H  
ATOM   2580 2HB  ARG A 158      14.267  37.981 -17.058  1.00  0.84           H  
ATOM   2581 1HG  ARG A 158      12.987  39.841 -17.838  1.00  0.84           H  
ATOM   2582 2HG  ARG A 158      12.096  39.946 -16.308  1.00  0.84           H  
ATOM   2583 1HD  ARG A 158      14.109  40.555 -15.183  1.00  0.84           H  
ATOM   2584 2HD  ARG A 158      15.020  40.410 -16.714  1.00  0.84           H  
ATOM   2585  HE  ARG A 158      12.911  42.080 -17.321  1.00  0.84           H  
ATOM   2586 1HH1 ARG A 158      15.495  42.108 -14.901  1.00  0.84           H  
ATOM   2587 2HH1 ARG A 158      15.561  43.854 -14.817  1.00  0.84           H  
ATOM   2588 1HH2 ARG A 158      13.025  44.337 -17.177  1.00  0.84           H  
ATOM   2589 2HH2 ARG A 158      14.159  45.109 -16.097  1.00  0.84           H  
ATOM   2590  N   ARG A 159      12.611  35.190 -15.917  1.00  0.87           N  
ATOM   2591  CA  ARG A 159      12.953  33.776 -15.943  1.00  0.87           C  
ATOM   2592  C   ARG A 159      11.956  33.026 -16.835  1.00  0.87           C  
ATOM   2593  O   ARG A 159      12.341  32.186 -17.653  1.00  0.87           O  
ATOM   2594  CB  ARG A 159      12.950  33.218 -14.524  1.00  0.87           C  
ATOM   2595  CG  ARG A 159      13.421  31.782 -14.350  1.00  0.87           C  
ATOM   2596  CD  ARG A 159      13.431  31.414 -12.901  1.00  0.87           C  
ATOM   2597  NE  ARG A 159      13.977  30.089 -12.652  1.00  0.87           N  
ATOM   2598  CZ  ARG A 159      13.278  28.940 -12.701  1.00  0.87           C  
ATOM   2599  NH1 ARG A 159      12.023  28.925 -13.014  1.00  0.87           N  
ATOM   2600  NH2 ARG A 159      13.841  27.795 -12.430  1.00  0.87           N  
ATOM   2601  H   ARG A 159      12.410  35.644 -15.024  1.00  0.87           H  
ATOM   2602  HA  ARG A 159      13.955  33.665 -16.361  1.00  0.87           H  
ATOM   2603 1HB  ARG A 159      13.571  33.853 -13.894  1.00  0.87           H  
ATOM   2604 2HB  ARG A 159      11.942  33.264 -14.125  1.00  0.87           H  
ATOM   2605 1HG  ARG A 159      12.740  31.110 -14.878  1.00  0.87           H  
ATOM   2606 2HG  ARG A 159      14.430  31.670 -14.752  1.00  0.87           H  
ATOM   2607 1HD  ARG A 159      14.036  32.133 -12.357  1.00  0.87           H  
ATOM   2608 2HD  ARG A 159      12.411  31.442 -12.515  1.00  0.87           H  
ATOM   2609  HE  ARG A 159      14.954  30.029 -12.398  1.00  0.87           H  
ATOM   2610 1HH1 ARG A 159      11.542  29.778 -13.251  1.00  0.87           H  
ATOM   2611 2HH1 ARG A 159      11.549  28.012 -13.016  1.00  0.87           H  
ATOM   2612 1HH2 ARG A 159      14.814  27.740 -12.182  1.00  0.87           H  
ATOM   2613 2HH2 ARG A 159      13.245  26.958 -12.468  1.00  0.87           H  
ATOM   2614  N   ALA A 160      10.666  33.358 -16.701  1.00  0.91           N  
ATOM   2615  CA  ALA A 160       9.621  32.718 -17.497  1.00  0.91           C  
ATOM   2616  C   ALA A 160       9.847  32.937 -18.991  1.00  0.91           C  
ATOM   2617  O   ALA A 160       9.662  32.032 -19.823  1.00  0.91           O  
ATOM   2618  CB  ALA A 160       8.270  33.289 -17.117  1.00  0.91           C  
ATOM   2619  H   ALA A 160      10.406  34.055 -16.001  1.00  0.91           H  
ATOM   2620  HA  ALA A 160       9.646  31.650 -17.290  1.00  0.91           H  
ATOM   2621 1HB  ALA A 160       7.509  32.786 -17.692  1.00  0.91           H  
ATOM   2622 2HB  ALA A 160       8.092  33.150 -16.069  1.00  0.91           H  
ATOM   2623 3HB  ALA A 160       8.244  34.348 -17.335  1.00  0.91           H  
ATOM   2624  N   ARG A 161      10.292  34.153 -19.317  1.00  0.94           N  
ATOM   2625  CA  ARG A 161      10.581  34.539 -20.682  1.00  0.94           C  
ATOM   2626  C   ARG A 161      11.797  33.765 -21.198  1.00  0.94           C  
ATOM   2627  O   ARG A 161      11.752  33.210 -22.294  1.00  0.94           O  
ATOM   2628  CB  ARG A 161      10.818  36.043 -20.744  1.00  0.94           C  
ATOM   2629  CG  ARG A 161      11.005  36.655 -22.111  1.00  0.94           C  
ATOM   2630  CD  ARG A 161      11.098  38.147 -21.996  1.00  0.94           C  
ATOM   2631  NE  ARG A 161      11.278  38.795 -23.286  1.00  0.94           N  
ATOM   2632  CZ  ARG A 161      11.539  40.108 -23.454  1.00  0.94           C  
ATOM   2633  NH1 ARG A 161      11.666  40.894 -22.407  1.00  0.94           N  
ATOM   2634  NH2 ARG A 161      11.672  40.606 -24.674  1.00  0.94           N  
ATOM   2635  H   ARG A 161      10.395  34.852 -18.579  1.00  0.94           H  
ATOM   2636  HA  ARG A 161       9.717  34.297 -21.301  1.00  0.94           H  
ATOM   2637 1HB  ARG A 161       9.984  36.560 -20.263  1.00  0.94           H  
ATOM   2638 2HB  ARG A 161      11.707  36.287 -20.175  1.00  0.94           H  
ATOM   2639 1HG  ARG A 161      11.926  36.280 -22.556  1.00  0.94           H  
ATOM   2640 2HG  ARG A 161      10.156  36.406 -22.748  1.00  0.94           H  
ATOM   2641 1HD  ARG A 161      10.180  38.534 -21.544  1.00  0.94           H  
ATOM   2642 2HD  ARG A 161      11.943  38.411 -21.358  1.00  0.94           H  
ATOM   2643  HE  ARG A 161      11.187  38.224 -24.113  1.00  0.94           H  
ATOM   2644 1HH1 ARG A 161      11.567  40.512 -21.453  1.00  0.94           H  
ATOM   2645 2HH1 ARG A 161      11.858  41.876 -22.527  1.00  0.94           H  
ATOM   2646 1HH2 ARG A 161      11.576  40.003 -25.480  1.00  0.94           H  
ATOM   2647 2HH2 ARG A 161      11.865  41.589 -24.798  1.00  0.94           H  
ATOM   2648  N   GLU A 162      12.853  33.653 -20.376  1.00  0.95           N  
ATOM   2649  CA  GLU A 162      14.076  32.932 -20.761  1.00  0.95           C  
ATOM   2650  C   GLU A 162      13.782  31.462 -21.049  1.00  0.95           C  
ATOM   2651  O   GLU A 162      14.344  30.876 -21.976  1.00  0.95           O  
ATOM   2652  CB  GLU A 162      15.159  33.047 -19.676  1.00  0.95           C  
ATOM   2653  CG  GLU A 162      15.806  34.440 -19.548  1.00  0.95           C  
ATOM   2654  CD  GLU A 162      16.814  34.537 -18.414  1.00  0.95           C  
ATOM   2655  OE1 GLU A 162      16.930  33.604 -17.653  1.00  0.95           O  
ATOM   2656  OE2 GLU A 162      17.472  35.550 -18.319  1.00  0.95           O  
ATOM   2657  H   GLU A 162      12.820  34.119 -19.472  1.00  0.95           H  
ATOM   2658  HA  GLU A 162      14.462  33.382 -21.674  1.00  0.95           H  
ATOM   2659 1HB  GLU A 162      14.724  32.798 -18.709  1.00  0.95           H  
ATOM   2660 2HB  GLU A 162      15.949  32.325 -19.873  1.00  0.95           H  
ATOM   2661 1HG  GLU A 162      16.312  34.674 -20.484  1.00  0.95           H  
ATOM   2662 2HG  GLU A 162      15.027  35.180 -19.401  1.00  0.95           H  
ATOM   2663  N   GLU A 163      12.863  30.877 -20.279  1.00  0.94           N  
ATOM   2664  CA  GLU A 163      12.429  29.498 -20.485  1.00  0.94           C  
ATOM   2665  C   GLU A 163      11.727  29.314 -21.838  1.00  0.94           C  
ATOM   2666  O   GLU A 163      11.638  28.186 -22.351  1.00  0.94           O  
ATOM   2667  CB  GLU A 163      11.482  29.029 -19.360  1.00  0.94           C  
ATOM   2668  CG  GLU A 163      12.121  28.746 -17.986  1.00  0.94           C  
ATOM   2669  CD  GLU A 163      12.998  27.490 -17.959  1.00  0.94           C  
ATOM   2670  OE1 GLU A 163      12.673  26.529 -18.648  1.00  0.94           O  
ATOM   2671  OE2 GLU A 163      13.971  27.476 -17.241  1.00  0.94           O  
ATOM   2672  H   GLU A 163      12.470  31.410 -19.501  1.00  0.94           H  
ATOM   2673  HA  GLU A 163      13.314  28.864 -20.474  1.00  0.94           H  
ATOM   2674 1HB  GLU A 163      10.728  29.794 -19.199  1.00  0.94           H  
ATOM   2675 2HB  GLU A 163      10.959  28.138 -19.673  1.00  0.94           H  
ATOM   2676 1HG  GLU A 163      12.736  29.602 -17.709  1.00  0.94           H  
ATOM   2677 2HG  GLU A 163      11.330  28.652 -17.243  1.00  0.94           H  
ATOM   2678  N   GLY A 164      11.152  30.396 -22.378  1.00  0.91           N  
ATOM   2679  CA  GLY A 164      10.391  30.335 -23.611  1.00  0.91           C  
ATOM   2680  C   GLY A 164       9.007  29.742 -23.384  1.00  0.91           C  
ATOM   2681  O   GLY A 164       8.434  29.145 -24.295  1.00  0.91           O  
ATOM   2682  H   GLY A 164      11.285  31.310 -21.959  1.00  0.91           H  
ATOM   2683 1HA  GLY A 164      10.297  31.343 -24.016  1.00  0.91           H  
ATOM   2684 2HA  GLY A 164      10.934  29.742 -24.344  1.00  0.91           H  
ATOM   2685  N   GLY A 165       8.491  29.835 -22.156  1.00  0.88           N  
ATOM   2686  CA  GLY A 165       7.188  29.235 -21.871  1.00  0.88           C  
ATOM   2687  C   GLY A 165       6.042  30.229 -22.002  1.00  0.88           C  
ATOM   2688  O   GLY A 165       6.232  31.368 -22.437  1.00  0.88           O  
ATOM   2689  H   GLY A 165       8.983  30.365 -21.430  1.00  0.88           H  
ATOM   2690 1HA  GLY A 165       7.017  28.392 -22.540  1.00  0.88           H  
ATOM   2691 2HA  GLY A 165       7.195  28.828 -20.860  1.00  0.88           H  
ATOM   2692  N   LEU A 166       4.852  29.790 -21.596  1.00  0.86           N  
ATOM   2693  CA  LEU A 166       3.653  30.625 -21.597  1.00  0.86           C  
ATOM   2694  C   LEU A 166       3.472  31.189 -20.211  1.00  0.86           C  
ATOM   2695  O   LEU A 166       3.442  30.427 -19.250  1.00  0.86           O  
ATOM   2696  CB  LEU A 166       2.408  29.804 -21.970  1.00  0.86           C  
ATOM   2697  CG  LEU A 166       1.021  30.506 -21.885  1.00  0.86           C  
ATOM   2698  CD1 LEU A 166       0.916  31.622 -22.912  1.00  0.86           C  
ATOM   2699  CD2 LEU A 166      -0.060  29.454 -22.094  1.00  0.86           C  
ATOM   2700  H   LEU A 166       4.775  28.824 -21.270  1.00  0.86           H  
ATOM   2701  HA  LEU A 166       3.782  31.443 -22.304  1.00  0.86           H  
ATOM   2702 1HB  LEU A 166       2.526  29.451 -22.993  1.00  0.86           H  
ATOM   2703 2HB  LEU A 166       2.375  28.935 -21.320  1.00  0.86           H  
ATOM   2704  HG  LEU A 166       0.899  30.957 -20.897  1.00  0.86           H  
ATOM   2705 1HD1 LEU A 166      -0.063  32.102 -22.830  1.00  0.86           H  
ATOM   2706 2HD1 LEU A 166       1.695  32.361 -22.728  1.00  0.86           H  
ATOM   2707 3HD1 LEU A 166       1.035  31.210 -23.912  1.00  0.86           H  
ATOM   2708 1HD2 LEU A 166      -1.030  29.918 -22.024  1.00  0.86           H  
ATOM   2709 2HD2 LEU A 166       0.052  28.998 -23.076  1.00  0.86           H  
ATOM   2710 3HD2 LEU A 166       0.033  28.692 -21.326  1.00  0.86           H  
ATOM   2711  N   THR A 167       3.400  32.503 -20.093  1.00  0.87           N  
ATOM   2712  CA  THR A 167       3.231  33.099 -18.778  1.00  0.87           C  
ATOM   2713  C   THR A 167       1.802  33.517 -18.563  1.00  0.87           C  
ATOM   2714  O   THR A 167       1.259  34.251 -19.376  1.00  0.87           O  
ATOM   2715  CB  THR A 167       4.133  34.321 -18.594  1.00  0.87           C  
ATOM   2716  OG1 THR A 167       5.485  33.924 -18.709  1.00  0.87           O  
ATOM   2717  CG2 THR A 167       3.894  34.941 -17.232  1.00  0.87           C  
ATOM   2718  H   THR A 167       3.456  33.088 -20.916  1.00  0.87           H  
ATOM   2719  HA  THR A 167       3.490  32.365 -18.024  1.00  0.87           H  
ATOM   2720  HB  THR A 167       3.927  35.034 -19.364  1.00  0.87           H  
ATOM   2721  HG1 THR A 167       5.652  33.205 -18.098  1.00  0.87           H  
ATOM   2722 1HG2 THR A 167       4.546  35.805 -17.094  1.00  0.87           H  
ATOM   2723 2HG2 THR A 167       2.855  35.257 -17.140  1.00  0.87           H  
ATOM   2724 3HG2 THR A 167       4.108  34.191 -16.488  1.00  0.87           H  
ATOM   2725  N   LEU A 168       1.199  33.041 -17.488  1.00  0.93           N  
ATOM   2726  CA  LEU A 168      -0.183  33.379 -17.156  1.00  0.93           C  
ATOM   2727  C   LEU A 168      -0.172  34.146 -15.845  1.00  0.93           C  
ATOM   2728  O   LEU A 168       0.645  33.822 -14.984  1.00  0.93           O  
ATOM   2729  CB  LEU A 168      -1.029  32.121 -16.957  1.00  0.93           C  
ATOM   2730  CG  LEU A 168      -1.119  31.106 -18.091  1.00  0.93           C  
ATOM   2731  CD1 LEU A 168      -1.859  29.940 -17.575  1.00  0.93           C  
ATOM   2732  CD2 LEU A 168      -1.823  31.681 -19.275  1.00  0.93           C  
ATOM   2733  H   LEU A 168       1.750  32.453 -16.863  1.00  0.93           H  
ATOM   2734  HA  LEU A 168      -0.607  33.985 -17.943  1.00  0.93           H  
ATOM   2735 1HB  LEU A 168      -0.622  31.587 -16.108  1.00  0.93           H  
ATOM   2736 2HB  LEU A 168      -2.044  32.428 -16.705  1.00  0.93           H  
ATOM   2737  HG  LEU A 168      -0.119  30.788 -18.382  1.00  0.93           H  
ATOM   2738 1HD1 LEU A 168      -1.932  29.183 -18.338  1.00  0.93           H  
ATOM   2739 2HD1 LEU A 168      -1.324  29.554 -16.720  1.00  0.93           H  
ATOM   2740 3HD1 LEU A 168      -2.846  30.255 -17.276  1.00  0.93           H  
ATOM   2741 1HD2 LEU A 168      -1.887  30.931 -20.055  1.00  0.93           H  
ATOM   2742 2HD2 LEU A 168      -2.828  31.998 -18.995  1.00  0.93           H  
ATOM   2743 3HD2 LEU A 168      -1.267  32.515 -19.628  1.00  0.93           H  
ATOM   2744  N   VAL A 169      -1.073  35.109 -15.657  1.00  1.05           N  
ATOM   2745  CA  VAL A 169      -1.130  35.766 -14.351  1.00  1.05           C  
ATOM   2746  C   VAL A 169      -2.562  35.665 -13.787  1.00  1.05           C  
ATOM   2747  O   VAL A 169      -3.514  36.115 -14.417  1.00  1.05           O  
ATOM   2748  CB  VAL A 169      -0.738  37.240 -14.485  1.00  1.05           C  
ATOM   2749  CG1 VAL A 169      -0.706  37.851 -13.095  1.00  1.05           C  
ATOM   2750  CG2 VAL A 169       0.583  37.384 -15.263  1.00  1.05           C  
ATOM   2751  H   VAL A 169      -1.661  35.399 -16.433  1.00  1.05           H  
ATOM   2752  HA  VAL A 169      -0.453  35.268 -13.665  1.00  1.05           H  
ATOM   2753  HB  VAL A 169      -1.517  37.748 -15.034  1.00  1.05           H  
ATOM   2754 1HG1 VAL A 169      -0.475  38.903 -13.155  1.00  1.05           H  
ATOM   2755 2HG1 VAL A 169      -1.656  37.709 -12.611  1.00  1.05           H  
ATOM   2756 3HG1 VAL A 169       0.053  37.359 -12.502  1.00  1.05           H  
ATOM   2757 1HG2 VAL A 169       0.819  38.428 -15.377  1.00  1.05           H  
ATOM   2758 2HG2 VAL A 169       1.390  36.885 -14.749  1.00  1.05           H  
ATOM   2759 3HG2 VAL A 169       0.458  36.942 -16.245  1.00  1.05           H  
ATOM   2760  N   ALA A 170      -2.739  35.064 -12.614  1.00  1.25           N  
ATOM   2761  CA  ALA A 170      -4.078  34.865 -12.068  1.00  1.25           C  
ATOM   2762  C   ALA A 170      -4.555  35.954 -11.105  1.00  1.25           C  
ATOM   2763  O   ALA A 170      -3.857  36.348 -10.153  1.00  1.25           O  
ATOM   2764  CB  ALA A 170      -4.153  33.544 -11.355  1.00  1.25           C  
ATOM   2765  H   ALA A 170      -1.935  34.735 -12.108  1.00  1.25           H  
ATOM   2766  HA  ALA A 170      -4.760  34.831 -12.902  1.00  1.25           H  
ATOM   2767 1HB  ALA A 170      -5.166  33.384 -11.002  1.00  1.25           H  
ATOM   2768 2HB  ALA A 170      -3.880  32.750 -12.025  1.00  1.25           H  
ATOM   2769 3HB  ALA A 170      -3.480  33.563 -10.515  1.00  1.25           H  
ATOM   2770  N   TYR A 171      -5.799  36.381 -11.352  1.00  1.52           N  
ATOM   2771  CA  TYR A 171      -6.533  37.357 -10.560  1.00  1.52           C  
ATOM   2772  C   TYR A 171      -7.934  36.925 -10.219  1.00  1.52           C  
ATOM   2773  O   TYR A 171      -8.565  36.154 -10.944  1.00  1.52           O  
ATOM   2774  CB  TYR A 171      -6.644  38.683 -11.278  1.00  1.52           C  
ATOM   2775  CG  TYR A 171      -5.409  39.316 -11.442  1.00  1.52           C  
ATOM   2776  CD1 TYR A 171      -4.642  39.020 -12.503  1.00  1.52           C  
ATOM   2777  CD2 TYR A 171      -5.015  40.232 -10.502  1.00  1.52           C  
ATOM   2778  CE1 TYR A 171      -3.483  39.646 -12.631  1.00  1.52           C  
ATOM   2779  CE2 TYR A 171      -3.834  40.866 -10.642  1.00  1.52           C  
ATOM   2780  CZ  TYR A 171      -3.075  40.571 -11.706  1.00  1.52           C  
ATOM   2781  OH  TYR A 171      -1.912  41.177 -11.863  1.00  1.52           O  
ATOM   2782  H   TYR A 171      -6.270  36.015 -12.167  1.00  1.52           H  
ATOM   2783  HA  TYR A 171      -6.001  37.504  -9.621  1.00  1.52           H  
ATOM   2784 1HB  TYR A 171      -7.074  38.529 -12.258  1.00  1.52           H  
ATOM   2785 2HB  TYR A 171      -7.314  39.349 -10.733  1.00  1.52           H  
ATOM   2786  HD1 TYR A 171      -4.966  38.282 -13.243  1.00  1.52           H  
ATOM   2787  HD2 TYR A 171      -5.658  40.439  -9.650  1.00  1.52           H  
ATOM   2788  HE1 TYR A 171      -2.879  39.412 -13.456  1.00  1.52           H  
ATOM   2789  HE2 TYR A 171      -3.501  41.601  -9.909  1.00  1.52           H  
ATOM   2790  HH  TYR A 171      -1.851  41.900 -11.247  1.00  1.52           H  
ATOM   2791  N   ASP A 172      -8.427  37.466  -9.118  1.00  1.83           N  
ATOM   2792  CA  ASP A 172      -9.813  37.300  -8.733  1.00  1.83           C  
ATOM   2793  C   ASP A 172     -10.675  38.406  -9.337  1.00  1.83           C  
ATOM   2794  O   ASP A 172     -10.152  39.321  -9.969  1.00  1.83           O  
ATOM   2795  CB  ASP A 172      -9.930  37.394  -7.214  1.00  1.83           C  
ATOM   2796  CG  ASP A 172      -9.619  38.833  -6.616  1.00  1.83           C  
ATOM   2797  OD1 ASP A 172      -9.469  39.786  -7.376  1.00  1.83           O  
ATOM   2798  OD2 ASP A 172      -9.615  38.966  -5.402  1.00  1.83           O  
ATOM   2799  H   ASP A 172      -7.826  38.045  -8.550  1.00  1.83           H  
ATOM   2800  HA  ASP A 172     -10.172  36.332  -9.082  1.00  1.83           H  
ATOM   2801 1HB  ASP A 172     -10.889  37.085  -6.920  1.00  1.83           H  
ATOM   2802 2HB  ASP A 172      -9.223  36.685  -6.765  1.00  1.83           H  
ATOM   2803  N   GLY A 173     -11.991  38.365  -9.101  1.00  2.11           N  
ATOM   2804  CA  GLY A 173     -12.888  39.489  -9.423  1.00  2.11           C  
ATOM   2805  C   GLY A 173     -13.226  39.784 -10.895  1.00  2.11           C  
ATOM   2806  O   GLY A 173     -14.395  39.956 -11.246  1.00  2.11           O  
ATOM   2807  H   GLY A 173     -12.382  37.553  -8.656  1.00  2.11           H  
ATOM   2808 1HA  GLY A 173     -13.824  39.333  -8.885  1.00  2.11           H  
ATOM   2809 2HA  GLY A 173     -12.450  40.388  -8.989  1.00  2.11           H  
ATOM   2810  N   ALA A 174     -12.203  39.886 -11.732  1.00  2.28           N  
ATOM   2811  CA  ALA A 174     -12.341  40.338 -13.111  1.00  2.28           C  
ATOM   2812  C   ALA A 174     -13.415  39.566 -13.898  1.00  2.28           C  
ATOM   2813  O   ALA A 174     -13.399  38.337 -13.919  1.00  2.28           O  
ATOM   2814  CB  ALA A 174     -11.017  40.182 -13.829  1.00  2.28           C  
ATOM   2815  H   ALA A 174     -11.278  39.723 -11.341  1.00  2.28           H  
ATOM   2816  HA  ALA A 174     -12.562  41.387 -13.069  1.00  2.28           H  
ATOM   2817 1HB  ALA A 174     -11.120  40.580 -14.839  1.00  2.28           H  
ATOM   2818 2HB  ALA A 174     -10.259  40.728 -13.287  1.00  2.28           H  
ATOM   2819 3HB  ALA A 174     -10.749  39.126 -13.863  1.00  2.28           H  
ATOM   2820  N   PRO A 175     -14.339  40.260 -14.595  1.00  2.29           N  
ATOM   2821  CA  PRO A 175     -15.395  39.689 -15.410  1.00  2.29           C  
ATOM   2822  C   PRO A 175     -14.874  38.779 -16.529  1.00  2.29           C  
ATOM   2823  O   PRO A 175     -13.820  39.045 -17.116  1.00  2.29           O  
ATOM   2824  CB  PRO A 175     -16.070  40.940 -16.006  1.00  2.29           C  
ATOM   2825  CG  PRO A 175     -15.765  42.050 -15.045  1.00  2.29           C  
ATOM   2826  CD  PRO A 175     -14.408  41.747 -14.489  1.00  2.29           C  
ATOM   2827  HA  PRO A 175     -16.068  39.158 -14.718  1.00  2.29           H  
ATOM   2828 1HB  PRO A 175     -15.692  41.132 -17.016  1.00  2.29           H  
ATOM   2829 2HB  PRO A 175     -17.150  40.786 -16.107  1.00  2.29           H  
ATOM   2830 1HG  PRO A 175     -15.779  43.023 -15.573  1.00  2.29           H  
ATOM   2831 2HG  PRO A 175     -16.539  42.102 -14.265  1.00  2.29           H  
ATOM   2832 1HD  PRO A 175     -13.609  42.249 -15.062  1.00  2.29           H  
ATOM   2833 2HD  PRO A 175     -14.461  42.082 -13.441  1.00  2.29           H  
ATOM   2834  N   PRO A 176     -15.673  37.784 -16.957  1.00  2.13           N  
ATOM   2835  CA  PRO A 176     -15.407  36.837 -18.026  1.00  2.13           C  
ATOM   2836  C   PRO A 176     -15.365  37.523 -19.384  1.00  2.13           C  
ATOM   2837  O   PRO A 176     -14.885  36.963 -20.363  1.00  2.13           O  
ATOM   2838  CB  PRO A 176     -16.597  35.881 -17.948  1.00  2.13           C  
ATOM   2839  CG  PRO A 176     -17.691  36.691 -17.316  1.00  2.13           C  
ATOM   2840  CD  PRO A 176     -16.991  37.599 -16.339  1.00  2.13           C  
ATOM   2841  HA  PRO A 176     -14.471  36.313 -17.811  1.00  2.13           H  
ATOM   2842 1HB  PRO A 176     -16.868  35.555 -18.964  1.00  2.13           H  
ATOM   2843 2HB  PRO A 176     -16.332  34.986 -17.396  1.00  2.13           H  
ATOM   2844 1HG  PRO A 176     -18.230  37.258 -18.102  1.00  2.13           H  
ATOM   2845 2HG  PRO A 176     -18.435  36.036 -16.840  1.00  2.13           H  
ATOM   2846 1HD  PRO A 176     -17.562  38.526 -16.281  1.00  2.13           H  
ATOM   2847 2HD  PRO A 176     -16.873  37.116 -15.387  1.00  2.13           H  
ATOM   2848  N   ASP A 177     -15.877  38.744 -19.431  1.00  1.88           N  
ATOM   2849  CA  ASP A 177     -15.958  39.505 -20.658  1.00  1.88           C  
ATOM   2850  C   ASP A 177     -14.730  40.379 -20.916  1.00  1.88           C  
ATOM   2851  O   ASP A 177     -14.682  41.073 -21.932  1.00  1.88           O  
ATOM   2852  CB  ASP A 177     -17.204  40.389 -20.612  1.00  1.88           C  
ATOM   2853  CG  ASP A 177     -18.500  39.581 -20.615  1.00  1.88           C  
ATOM   2854  OD1 ASP A 177     -18.580  38.608 -21.325  1.00  1.88           O  
ATOM   2855  OD2 ASP A 177     -19.391  39.937 -19.884  1.00  1.88           O  
ATOM   2856  H   ASP A 177     -16.245  39.165 -18.595  1.00  1.88           H  
ATOM   2857  HA  ASP A 177     -16.056  38.804 -21.486  1.00  1.88           H  
ATOM   2858 1HB  ASP A 177     -17.173  41.004 -19.711  1.00  1.88           H  
ATOM   2859 2HB  ASP A 177     -17.204  41.063 -21.470  1.00  1.88           H  
ATOM   2860  N   GLU A 178     -13.717  40.333 -20.037  1.00  1.62           N  
ATOM   2861  CA  GLU A 178     -12.548  41.189 -20.261  1.00  1.62           C  
ATOM   2862  C   GLU A 178     -11.467  40.536 -21.145  1.00  1.62           C  
ATOM   2863  O   GLU A 178     -10.446  41.168 -21.454  1.00  1.62           O  
ATOM   2864  CB  GLU A 178     -11.928  41.625 -18.927  1.00  1.62           C  
ATOM   2865  CG  GLU A 178     -12.862  42.454 -18.044  1.00  1.62           C  
ATOM   2866  CD  GLU A 178     -13.370  43.764 -18.680  1.00  1.62           C  
ATOM   2867  OE1 GLU A 178     -12.680  44.361 -19.489  1.00  1.62           O  
ATOM   2868  OE2 GLU A 178     -14.470  44.153 -18.352  1.00  1.62           O  
ATOM   2869  H   GLU A 178     -13.768  39.750 -19.198  1.00  1.62           H  
ATOM   2870  HA  GLU A 178     -12.889  42.089 -20.772  1.00  1.62           H  
ATOM   2871 1HB  GLU A 178     -11.640  40.739 -18.356  1.00  1.62           H  
ATOM   2872 2HB  GLU A 178     -11.023  42.205 -19.110  1.00  1.62           H  
ATOM   2873 1HG  GLU A 178     -13.709  41.839 -17.790  1.00  1.62           H  
ATOM   2874 2HG  GLU A 178     -12.336  42.693 -17.120  1.00  1.62           H  
ATOM   2875  N   GLY A 179     -11.703  39.295 -21.574  1.00  1.38           N  
ATOM   2876  CA  GLY A 179     -10.767  38.579 -22.437  1.00  1.38           C  
ATOM   2877  C   GLY A 179     -11.208  37.126 -22.663  1.00  1.38           C  
ATOM   2878  O   GLY A 179     -12.161  36.670 -22.046  1.00  1.38           O  
ATOM   2879  H   GLY A 179     -12.563  38.846 -21.290  1.00  1.38           H  
ATOM   2880 1HA  GLY A 179     -10.694  39.106 -23.388  1.00  1.38           H  
ATOM   2881 2HA  GLY A 179      -9.781  38.597 -21.974  1.00  1.38           H  
ATOM   2882  N   PRO A 180     -10.525  36.379 -23.544  1.00  1.19           N  
ATOM   2883  CA  PRO A 180     -10.750  34.976 -23.859  1.00  1.19           C  
ATOM   2884  C   PRO A 180     -10.467  34.133 -22.642  1.00  1.19           C  
ATOM   2885  O   PRO A 180      -9.691  34.527 -21.784  1.00  1.19           O  
ATOM   2886  CB  PRO A 180      -9.756  34.718 -24.995  1.00  1.19           C  
ATOM   2887  CG  PRO A 180      -8.727  35.820 -24.872  1.00  1.19           C  
ATOM   2888  CD  PRO A 180      -9.513  37.011 -24.386  1.00  1.19           C  
ATOM   2889  HA  PRO A 180     -11.788  34.830 -24.199  1.00  1.19           H  
ATOM   2890 1HB  PRO A 180      -9.315  33.713 -24.870  1.00  1.19           H  
ATOM   2891 2HB  PRO A 180     -10.283  34.713 -25.961  1.00  1.19           H  
ATOM   2892 1HG  PRO A 180      -7.941  35.533 -24.162  1.00  1.19           H  
ATOM   2893 2HG  PRO A 180      -8.230  35.997 -25.838  1.00  1.19           H  
ATOM   2894 1HD  PRO A 180      -8.886  37.677 -23.837  1.00  1.19           H  
ATOM   2895 2HD  PRO A 180      -9.993  37.516 -25.236  1.00  1.19           H  
ATOM   2896  N   THR A 181     -11.093  32.994 -22.536  1.00  1.06           N  
ATOM   2897  CA  THR A 181     -10.903  32.190 -21.345  1.00  1.06           C  
ATOM   2898  C   THR A 181      -9.591  31.457 -21.307  1.00  1.06           C  
ATOM   2899  O   THR A 181      -8.987  31.190 -22.347  1.00  1.06           O  
ATOM   2900  CB  THR A 181     -12.017  31.162 -21.280  1.00  1.06           C  
ATOM   2901  OG1 THR A 181     -11.923  30.346 -22.474  1.00  1.06           O  
ATOM   2902  CG2 THR A 181     -13.376  31.846 -21.234  1.00  1.06           C  
ATOM   2903  H   THR A 181     -11.702  32.665 -23.292  1.00  1.06           H  
ATOM   2904  HA  THR A 181     -10.949  32.835 -20.472  1.00  1.06           H  
ATOM   2905  HB  THR A 181     -11.888  30.534 -20.401  1.00  1.06           H  
ATOM   2906  HG1 THR A 181     -12.148  30.919 -23.266  1.00  1.06           H  
ATOM   2907 1HG2 THR A 181     -14.164  31.094 -21.208  1.00  1.06           H  
ATOM   2908 2HG2 THR A 181     -13.440  32.472 -20.344  1.00  1.06           H  
ATOM   2909 3HG2 THR A 181     -13.497  32.469 -22.125  1.00  1.06           H  
ATOM   2910  N   LEU A 182      -9.218  31.002 -20.114  1.00  0.97           N  
ATOM   2911  CA  LEU A 182      -8.039  30.161 -19.976  1.00  0.97           C  
ATOM   2912  C   LEU A 182      -8.083  28.997 -20.960  1.00  0.97           C  
ATOM   2913  O   LEU A 182      -7.066  28.649 -21.554  1.00  0.97           O  
ATOM   2914  CB  LEU A 182      -7.917  29.601 -18.570  1.00  0.97           C  
ATOM   2915  CG  LEU A 182      -6.700  28.728 -18.365  1.00  0.97           C  
ATOM   2916  CD1 LEU A 182      -5.442  29.564 -18.530  1.00  0.97           C  
ATOM   2917  CD2 LEU A 182      -6.810  28.091 -17.043  1.00  0.97           C  
ATOM   2918  H   LEU A 182      -9.726  31.314 -19.284  1.00  0.97           H  
ATOM   2919  HA  LEU A 182      -7.161  30.770 -20.191  1.00  0.97           H  
ATOM   2920 1HB  LEU A 182      -7.867  30.433 -17.863  1.00  0.97           H  
ATOM   2921 2HB  LEU A 182      -8.802  29.006 -18.345  1.00  0.97           H  
ATOM   2922  HG  LEU A 182      -6.671  27.950 -19.125  1.00  0.97           H  
ATOM   2923 1HD1 LEU A 182      -4.572  28.926 -18.389  1.00  0.97           H  
ATOM   2924 2HD1 LEU A 182      -5.418  29.996 -19.530  1.00  0.97           H  
ATOM   2925 3HD1 LEU A 182      -5.434  30.363 -17.796  1.00  0.97           H  
ATOM   2926 1HD2 LEU A 182      -5.957  27.435 -16.863  1.00  0.97           H  
ATOM   2927 2HD2 LEU A 182      -6.869  28.841 -16.280  1.00  0.97           H  
ATOM   2928 3HD2 LEU A 182      -7.712  27.528 -17.047  1.00  0.97           H  
ATOM   2929  N   GLU A 183      -9.259  28.383 -21.127  1.00  0.93           N  
ATOM   2930  CA  GLU A 183      -9.407  27.279 -22.071  1.00  0.93           C  
ATOM   2931  C   GLU A 183      -8.980  27.695 -23.466  1.00  0.93           C  
ATOM   2932  O   GLU A 183      -8.211  26.994 -24.129  1.00  0.93           O  
ATOM   2933  CB  GLU A 183     -10.860  26.788 -22.092  1.00  0.93           C  
ATOM   2934  CG  GLU A 183     -11.154  25.675 -23.114  1.00  0.93           C  
ATOM   2935  CD  GLU A 183     -12.566  25.124 -23.034  1.00  0.93           C  
ATOM   2936  OE1 GLU A 183     -13.319  25.566 -22.199  1.00  0.93           O  
ATOM   2937  OE2 GLU A 183     -12.882  24.256 -23.814  1.00  0.93           O  
ATOM   2938  H   GLU A 183     -10.060  28.712 -20.610  1.00  0.93           H  
ATOM   2939  HA  GLU A 183      -8.770  26.467 -21.763  1.00  0.93           H  
ATOM   2940 1HB  GLU A 183     -11.128  26.415 -21.104  1.00  0.93           H  
ATOM   2941 2HB  GLU A 183     -11.520  27.627 -22.315  1.00  0.93           H  
ATOM   2942 1HG  GLU A 183     -11.012  26.097 -24.110  1.00  0.93           H  
ATOM   2943 2HG  GLU A 183     -10.454  24.873 -23.008  1.00  0.93           H  
ATOM   2944  N   GLU A 184      -9.438  28.863 -23.902  1.00  0.92           N  
ATOM   2945  CA  GLU A 184      -9.068  29.374 -25.217  1.00  0.92           C  
ATOM   2946  C   GLU A 184      -7.560  29.672 -25.321  1.00  0.92           C  
ATOM   2947  O   GLU A 184      -6.947  29.432 -26.364  1.00  0.92           O  
ATOM   2948  CB  GLU A 184      -9.944  30.583 -25.534  1.00  0.92           C  
ATOM   2949  CG  GLU A 184     -11.415  30.180 -25.804  1.00  0.92           C  
ATOM   2950  CD  GLU A 184     -12.418  31.309 -25.787  1.00  0.92           C  
ATOM   2951  OE1 GLU A 184     -12.446  32.037 -24.808  1.00  0.92           O  
ATOM   2952  OE2 GLU A 184     -13.149  31.451 -26.738  1.00  0.92           O  
ATOM   2953  H   GLU A 184     -10.079  29.406 -23.312  1.00  0.92           H  
ATOM   2954  HA  GLU A 184      -9.299  28.603 -25.951  1.00  0.92           H  
ATOM   2955 1HB  GLU A 184      -9.928  31.278 -24.701  1.00  0.92           H  
ATOM   2956 2HB  GLU A 184      -9.557  31.103 -26.409  1.00  0.92           H  
ATOM   2957 1HG  GLU A 184     -11.462  29.693 -26.777  1.00  0.92           H  
ATOM   2958 2HG  GLU A 184     -11.703  29.441 -25.054  1.00  0.92           H  
ATOM   2959  N   ILE A 185      -6.949  30.152 -24.231  1.00  0.92           N  
ATOM   2960  CA  ILE A 185      -5.515  30.453 -24.241  1.00  0.92           C  
ATOM   2961  C   ILE A 185      -4.660  29.208 -24.303  1.00  0.92           C  
ATOM   2962  O   ILE A 185      -3.720  29.123 -25.105  1.00  0.92           O  
ATOM   2963  CB  ILE A 185      -5.079  31.189 -22.969  1.00  0.92           C  
ATOM   2964  CG1 ILE A 185      -5.728  32.550 -22.867  1.00  0.92           C  
ATOM   2965  CG2 ILE A 185      -3.577  31.248 -22.888  1.00  0.92           C  
ATOM   2966  CD1 ILE A 185      -5.418  33.485 -24.013  1.00  0.92           C  
ATOM   2967  H   ILE A 185      -7.514  30.340 -23.400  1.00  0.92           H  
ATOM   2968  HA  ILE A 185      -5.298  31.069 -25.112  1.00  0.92           H  
ATOM   2969  HB  ILE A 185      -5.436  30.619 -22.114  1.00  0.92           H  
ATOM   2970 1HG1 ILE A 185      -6.808  32.422 -22.805  1.00  0.92           H  
ATOM   2971 2HG1 ILE A 185      -5.382  33.006 -21.950  1.00  0.92           H  
ATOM   2972 1HG2 ILE A 185      -3.298  31.711 -21.959  1.00  0.92           H  
ATOM   2973 2HG2 ILE A 185      -3.175  30.242 -22.918  1.00  0.92           H  
ATOM   2974 3HG2 ILE A 185      -3.182  31.823 -23.723  1.00  0.92           H  
ATOM   2975 1HD1 ILE A 185      -5.912  34.439 -23.841  1.00  0.92           H  
ATOM   2976 2HD1 ILE A 185      -4.340  33.645 -24.073  1.00  0.92           H  
ATOM   2977 3HD1 ILE A 185      -5.776  33.050 -24.945  1.00  0.92           H  
ATOM   2978  N   ILE A 186      -4.995  28.231 -23.477  1.00  0.92           N  
ATOM   2979  CA  ILE A 186      -4.240  27.005 -23.451  1.00  0.92           C  
ATOM   2980  C   ILE A 186      -4.436  26.268 -24.764  1.00  0.92           C  
ATOM   2981  O   ILE A 186      -3.478  25.749 -25.326  1.00  0.92           O  
ATOM   2982  CB  ILE A 186      -4.653  26.150 -22.250  1.00  0.92           C  
ATOM   2983  CG1 ILE A 186      -4.297  26.857 -20.912  1.00  0.92           C  
ATOM   2984  CG2 ILE A 186      -4.008  24.807 -22.300  1.00  0.92           C  
ATOM   2985  CD1 ILE A 186      -2.820  27.114 -20.708  1.00  0.92           C  
ATOM   2986  H   ILE A 186      -5.785  28.354 -22.845  1.00  0.92           H  
ATOM   2987  HA  ILE A 186      -3.184  27.247 -23.347  1.00  0.92           H  
ATOM   2988  HB  ILE A 186      -5.729  26.031 -22.280  1.00  0.92           H  
ATOM   2989 1HG1 ILE A 186      -4.810  27.811 -20.884  1.00  0.92           H  
ATOM   2990 2HG1 ILE A 186      -4.654  26.244 -20.084  1.00  0.92           H  
ATOM   2991 1HG2 ILE A 186      -4.337  24.218 -21.450  1.00  0.92           H  
ATOM   2992 2HG2 ILE A 186      -4.292  24.306 -23.224  1.00  0.92           H  
ATOM   2993 3HG2 ILE A 186      -2.930  24.924 -22.260  1.00  0.92           H  
ATOM   2994 1HD1 ILE A 186      -2.673  27.608 -19.761  1.00  0.92           H  
ATOM   2995 2HD1 ILE A 186      -2.277  26.167 -20.710  1.00  0.92           H  
ATOM   2996 3HD1 ILE A 186      -2.452  27.747 -21.510  1.00  0.92           H  
ATOM   2997  N   ALA A 187      -5.665  26.227 -25.286  1.00  0.93           N  
ATOM   2998  CA  ALA A 187      -5.901  25.578 -26.569  1.00  0.93           C  
ATOM   2999  C   ALA A 187      -5.126  26.258 -27.704  1.00  0.93           C  
ATOM   3000  O   ALA A 187      -4.601  25.588 -28.605  1.00  0.93           O  
ATOM   3001  CB  ALA A 187      -7.383  25.604 -26.889  1.00  0.93           C  
ATOM   3002  H   ALA A 187      -6.459  26.645 -24.800  1.00  0.93           H  
ATOM   3003  HA  ALA A 187      -5.562  24.546 -26.492  1.00  0.93           H  
ATOM   3004 1HB  ALA A 187      -7.564  25.098 -27.834  1.00  0.93           H  
ATOM   3005 2HB  ALA A 187      -7.937  25.103 -26.094  1.00  0.93           H  
ATOM   3006 3HB  ALA A 187      -7.715  26.641 -26.961  1.00  0.93           H  
ATOM   3007  N   ALA A 188      -5.062  27.597 -27.679  1.00  0.92           N  
ATOM   3008  CA  ALA A 188      -4.349  28.370 -28.692  1.00  0.92           C  
ATOM   3009  C   ALA A 188      -2.846  28.106 -28.699  1.00  0.92           C  
ATOM   3010  O   ALA A 188      -2.228  28.041 -29.765  1.00  0.92           O  
ATOM   3011  CB  ALA A 188      -4.578  29.855 -28.466  1.00  0.92           C  
ATOM   3012  H   ALA A 188      -5.543  28.119 -26.946  1.00  0.92           H  
ATOM   3013  HA  ALA A 188      -4.746  28.090 -29.665  1.00  0.92           H  
ATOM   3014 1HB  ALA A 188      -4.072  30.423 -29.244  1.00  0.92           H  
ATOM   3015 2HB  ALA A 188      -5.646  30.066 -28.496  1.00  0.92           H  
ATOM   3016 3HB  ALA A 188      -4.181  30.138 -27.493  1.00  0.92           H  
ATOM   3017  N   ASN A 189      -2.264  27.951 -27.509  1.00  0.91           N  
ATOM   3018  CA  ASN A 189      -0.822  27.774 -27.373  1.00  0.91           C  
ATOM   3019  C   ASN A 189      -0.338  26.324 -27.256  1.00  0.91           C  
ATOM   3020  O   ASN A 189       0.772  26.007 -27.684  1.00  0.91           O  
ATOM   3021  CB  ASN A 189      -0.353  28.564 -26.163  1.00  0.91           C  
ATOM   3022  CG  ASN A 189      -0.444  30.054 -26.337  1.00  0.91           C  
ATOM   3023  OD1 ASN A 189       0.421  30.677 -26.967  1.00  0.91           O  
ATOM   3024  ND2 ASN A 189      -1.479  30.637 -25.804  1.00  0.91           N  
ATOM   3025  H   ASN A 189      -2.837  28.033 -26.668  1.00  0.91           H  
ATOM   3026  HA  ASN A 189      -0.352  28.193 -28.263  1.00  0.91           H  
ATOM   3027 1HB  ASN A 189      -0.977  28.293 -25.309  1.00  0.91           H  
ATOM   3028 2HB  ASN A 189       0.672  28.289 -25.917  1.00  0.91           H  
ATOM   3029 1HD2 ASN A 189      -1.598  31.626 -25.886  1.00  0.91           H  
ATOM   3030 2HD2 ASN A 189      -2.178  30.076 -25.318  1.00  0.91           H  
ATOM   3031  N   LYS A 190      -1.141  25.460 -26.642  1.00  0.88           N  
ATOM   3032  CA  LYS A 190      -0.777  24.073 -26.354  1.00  0.88           C  
ATOM   3033  C   LYS A 190       0.636  23.993 -25.783  1.00  0.88           C  
ATOM   3034  O   LYS A 190       1.475  23.275 -26.323  1.00  0.88           O  
ATOM   3035  CB  LYS A 190      -0.901  23.214 -27.608  1.00  0.88           C  
ATOM   3036  CG  LYS A 190      -2.317  23.169 -28.150  1.00  0.88           C  
ATOM   3037  CD  LYS A 190      -2.444  22.236 -29.338  1.00  0.88           C  
ATOM   3038  CE  LYS A 190      -3.903  22.092 -29.787  1.00  0.88           C  
ATOM   3039  NZ  LYS A 190      -4.461  23.369 -30.321  1.00  0.88           N  
ATOM   3040  H   LYS A 190      -2.051  25.767 -26.333  1.00  0.88           H  
ATOM   3041  HA  LYS A 190      -1.480  23.681 -25.624  1.00  0.88           H  
ATOM   3042 1HB  LYS A 190      -0.250  23.606 -28.390  1.00  0.88           H  
ATOM   3043 2HB  LYS A 190      -0.583  22.196 -27.388  1.00  0.88           H  
ATOM   3044 1HG  LYS A 190      -3.009  22.870 -27.361  1.00  0.88           H  
ATOM   3045 2HG  LYS A 190      -2.586  24.173 -28.472  1.00  0.88           H  
ATOM   3046 1HD  LYS A 190      -1.856  22.629 -30.167  1.00  0.88           H  
ATOM   3047 2HD  LYS A 190      -2.056  21.254 -29.072  1.00  0.88           H  
ATOM   3048 1HE  LYS A 190      -3.957  21.333 -30.565  1.00  0.88           H  
ATOM   3049 2HE  LYS A 190      -4.508  21.773 -28.939  1.00  0.88           H  
ATOM   3050 1HZ  LYS A 190      -5.415  23.228 -30.606  1.00  0.88           H  
ATOM   3051 2HZ  LYS A 190      -4.439  24.111 -29.593  1.00  0.88           H  
ATOM   3052 3HZ  LYS A 190      -3.918  23.673 -31.113  1.00  0.88           H  
ATOM   3053  N   PRO A 191       0.913  24.674 -24.659  1.00  0.85           N  
ATOM   3054  CA  PRO A 191       2.240  24.856 -24.117  1.00  0.85           C  
ATOM   3055  C   PRO A 191       2.886  23.596 -23.570  1.00  0.85           C  
ATOM   3056  O   PRO A 191       2.242  22.748 -22.962  1.00  0.85           O  
ATOM   3057  CB  PRO A 191       1.967  25.820 -22.964  1.00  0.85           C  
ATOM   3058  CG  PRO A 191       0.515  25.563 -22.573  1.00  0.85           C  
ATOM   3059  CD  PRO A 191      -0.174  25.264 -23.845  1.00  0.85           C  
ATOM   3060  HA  PRO A 191       2.878  25.320 -24.879  1.00  0.85           H  
ATOM   3061 1HB  PRO A 191       2.674  25.632 -22.143  1.00  0.85           H  
ATOM   3062 2HB  PRO A 191       2.139  26.855 -23.294  1.00  0.85           H  
ATOM   3063 1HG  PRO A 191       0.456  24.724 -21.861  1.00  0.85           H  
ATOM   3064 2HG  PRO A 191       0.089  26.432 -22.070  1.00  0.85           H  
ATOM   3065 1HD  PRO A 191      -0.976  24.564 -23.669  1.00  0.85           H  
ATOM   3066 2HD  PRO A 191      -0.536  26.204 -24.256  1.00  0.85           H  
ATOM   3067  N   GLU A 192       4.208  23.547 -23.680  1.00  0.81           N  
ATOM   3068  CA  GLU A 192       4.970  22.479 -23.048  1.00  0.81           C  
ATOM   3069  C   GLU A 192       5.292  22.896 -21.625  1.00  0.81           C  
ATOM   3070  O   GLU A 192       5.495  22.049 -20.749  1.00  0.81           O  
ATOM   3071  CB  GLU A 192       6.262  22.196 -23.816  1.00  0.81           C  
ATOM   3072  CG  GLU A 192       6.053  21.658 -25.229  1.00  0.81           C  
ATOM   3073  CD  GLU A 192       7.347  21.410 -25.980  1.00  0.81           C  
ATOM   3074  OE1 GLU A 192       8.392  21.706 -25.449  1.00  0.81           O  
ATOM   3075  OE2 GLU A 192       7.283  20.924 -27.085  1.00  0.81           O  
ATOM   3076  H   GLU A 192       4.690  24.250 -24.218  1.00  0.81           H  
ATOM   3077  HA  GLU A 192       4.363  21.574 -23.018  1.00  0.81           H  
ATOM   3078 1HB  GLU A 192       6.848  23.113 -23.887  1.00  0.81           H  
ATOM   3079 2HB  GLU A 192       6.859  21.471 -23.263  1.00  0.81           H  
ATOM   3080 1HG  GLU A 192       5.497  20.723 -25.168  1.00  0.81           H  
ATOM   3081 2HG  GLU A 192       5.444  22.371 -25.787  1.00  0.81           H  
ATOM   3082  N   LYS A 193       5.378  24.217 -21.436  1.00  0.77           N  
ATOM   3083  CA  LYS A 193       5.734  24.817 -20.165  1.00  0.77           C  
ATOM   3084  C   LYS A 193       4.847  26.034 -19.883  1.00  0.77           C  
ATOM   3085  O   LYS A 193       4.698  26.900 -20.761  1.00  0.77           O  
ATOM   3086  CB  LYS A 193       7.205  25.272 -20.200  1.00  0.77           C  
ATOM   3087  CG  LYS A 193       8.214  24.147 -20.508  1.00  0.77           C  
ATOM   3088  CD  LYS A 193       9.647  24.569 -20.268  1.00  0.77           C  
ATOM   3089  CE  LYS A 193      10.114  25.588 -21.270  1.00  0.77           C  
ATOM   3090  NZ  LYS A 193      11.577  25.777 -21.207  1.00  0.77           N  
ATOM   3091  H   LYS A 193       5.181  24.819 -22.216  1.00  0.77           H  
ATOM   3092  HA  LYS A 193       5.585  24.088 -19.375  1.00  0.77           H  
ATOM   3093 1HB  LYS A 193       7.329  26.048 -20.954  1.00  0.77           H  
ATOM   3094 2HB  LYS A 193       7.471  25.706 -19.235  1.00  0.77           H  
ATOM   3095 1HG  LYS A 193       8.001  23.272 -19.921  1.00  0.77           H  
ATOM   3096 2HG  LYS A 193       8.124  23.873 -21.560  1.00  0.77           H  
ATOM   3097 1HD  LYS A 193       9.738  25.010 -19.274  1.00  0.77           H  
ATOM   3098 2HD  LYS A 193      10.299  23.699 -20.319  1.00  0.77           H  
ATOM   3099 1HE  LYS A 193       9.838  25.281 -22.277  1.00  0.77           H  
ATOM   3100 2HE  LYS A 193       9.633  26.543 -21.049  1.00  0.77           H  
ATOM   3101 1HZ  LYS A 193      11.824  26.504 -21.877  1.00  0.77           H  
ATOM   3102 2HZ  LYS A 193      11.860  26.091 -20.264  1.00  0.77           H  
ATOM   3103 3HZ  LYS A 193      12.055  24.925 -21.425  1.00  0.77           H  
ATOM   3104  N   VAL A 194       4.293  26.100 -18.671  1.00  0.75           N  
ATOM   3105  CA  VAL A 194       3.475  27.236 -18.243  1.00  0.75           C  
ATOM   3106  C   VAL A 194       3.984  27.810 -16.919  1.00  0.75           C  
ATOM   3107  O   VAL A 194       4.179  27.058 -15.962  1.00  0.75           O  
ATOM   3108  CB  VAL A 194       1.986  26.839 -18.066  1.00  0.75           C  
ATOM   3109  CG1 VAL A 194       1.200  28.054 -17.608  1.00  0.75           C  
ATOM   3110  CG2 VAL A 194       1.420  26.319 -19.364  1.00  0.75           C  
ATOM   3111  H   VAL A 194       4.448  25.322 -18.030  1.00  0.75           H  
ATOM   3112  HA  VAL A 194       3.533  28.008 -19.005  1.00  0.75           H  
ATOM   3113  HB  VAL A 194       1.903  26.070 -17.298  1.00  0.75           H  
ATOM   3114 1HG1 VAL A 194       0.171  27.786 -17.491  1.00  0.75           H  
ATOM   3115 2HG1 VAL A 194       1.589  28.423 -16.660  1.00  0.75           H  
ATOM   3116 3HG1 VAL A 194       1.287  28.834 -18.366  1.00  0.75           H  
ATOM   3117 1HG2 VAL A 194       0.374  26.051 -19.225  1.00  0.75           H  
ATOM   3118 2HG2 VAL A 194       1.501  27.093 -20.116  1.00  0.75           H  
ATOM   3119 3HG2 VAL A 194       1.977  25.440 -19.683  1.00  0.75           H  
ATOM   3120  N   ASN A 195       4.204  29.126 -16.875  1.00  0.75           N  
ATOM   3121  CA  ASN A 195       4.648  29.808 -15.659  1.00  0.75           C  
ATOM   3122  C   ASN A 195       3.540  30.706 -15.144  1.00  0.75           C  
ATOM   3123  O   ASN A 195       3.215  31.735 -15.740  1.00  0.75           O  
ATOM   3124  CB  ASN A 195       5.941  30.576 -15.858  1.00  0.75           C  
ATOM   3125  CG  ASN A 195       6.484  31.169 -14.546  1.00  0.75           C  
ATOM   3126  OD1 ASN A 195       5.730  31.604 -13.680  1.00  0.75           O  
ATOM   3127  ND2 ASN A 195       7.788  31.154 -14.393  1.00  0.75           N  
ATOM   3128  H   ASN A 195       4.019  29.666 -17.715  1.00  0.75           H  
ATOM   3129  HA  ASN A 195       4.817  29.062 -14.888  1.00  0.75           H  
ATOM   3130 1HB  ASN A 195       6.696  29.914 -16.285  1.00  0.75           H  
ATOM   3131 2HB  ASN A 195       5.771  31.384 -16.568  1.00  0.75           H  
ATOM   3132 1HD2 ASN A 195       8.195  31.517 -13.554  1.00  0.75           H  
ATOM   3133 2HD2 ASN A 195       8.373  30.777 -15.110  1.00  0.75           H  
ATOM   3134  N   LEU A 196       2.932  30.276 -14.062  1.00  0.77           N  
ATOM   3135  CA  LEU A 196       1.797  30.948 -13.485  1.00  0.77           C  
ATOM   3136  C   LEU A 196       2.113  31.871 -12.322  1.00  0.77           C  
ATOM   3137  O   LEU A 196       2.635  31.436 -11.302  1.00  0.77           O  
ATOM   3138  CB  LEU A 196       0.805  29.897 -13.009  1.00  0.77           C  
ATOM   3139  CG  LEU A 196      -0.306  30.430 -12.261  1.00  0.77           C  
ATOM   3140  CD1 LEU A 196      -1.106  31.333 -13.167  1.00  0.77           C  
ATOM   3141  CD2 LEU A 196      -1.081  29.255 -11.689  1.00  0.77           C  
ATOM   3142  H   LEU A 196       3.279  29.434 -13.612  1.00  0.77           H  
ATOM   3143  HA  LEU A 196       1.329  31.539 -14.268  1.00  0.77           H  
ATOM   3144 1HB  LEU A 196       0.404  29.375 -13.879  1.00  0.77           H  
ATOM   3145 2HB  LEU A 196       1.329  29.175 -12.380  1.00  0.77           H  
ATOM   3146  HG  LEU A 196       0.057  31.036 -11.453  1.00  0.77           H  
ATOM   3147 1HD1 LEU A 196      -1.931  31.753 -12.616  1.00  0.77           H  
ATOM   3148 2HD1 LEU A 196      -0.487  32.135 -13.524  1.00  0.77           H  
ATOM   3149 3HD1 LEU A 196      -1.465  30.768 -14.016  1.00  0.77           H  
ATOM   3150 1HD2 LEU A 196      -1.921  29.618 -11.101  1.00  0.77           H  
ATOM   3151 2HD2 LEU A 196      -1.429  28.623 -12.488  1.00  0.77           H  
ATOM   3152 3HD2 LEU A 196      -0.432  28.676 -11.066  1.00  0.77           H  
ATOM   3153  N   PHE A 197       1.754  33.136 -12.471  1.00  0.81           N  
ATOM   3154  CA  PHE A 197       1.910  34.144 -11.440  1.00  0.81           C  
ATOM   3155  C   PHE A 197       0.612  34.312 -10.717  1.00  0.81           C  
ATOM   3156  O   PHE A 197      -0.425  34.455 -11.354  1.00  0.81           O  
ATOM   3157  CB  PHE A 197       2.316  35.465 -12.069  1.00  0.81           C  
ATOM   3158  CG  PHE A 197       3.675  35.461 -12.490  1.00  0.81           C  
ATOM   3159  CD1 PHE A 197       4.060  34.831 -13.642  1.00  0.81           C  
ATOM   3160  CD2 PHE A 197       4.594  36.127 -11.747  1.00  0.81           C  
ATOM   3161  CE1 PHE A 197       5.377  34.837 -14.007  1.00  0.81           C  
ATOM   3162  CE2 PHE A 197       5.889  36.148 -12.109  1.00  0.81           C  
ATOM   3163  CZ  PHE A 197       6.278  35.486 -13.240  1.00  0.81           C  
ATOM   3164  H   PHE A 197       1.349  33.413 -13.363  1.00  0.81           H  
ATOM   3165  HA  PHE A 197       2.668  33.821 -10.741  1.00  0.81           H  
ATOM   3166 1HB  PHE A 197       1.707  35.646 -12.926  1.00  0.81           H  
ATOM   3167 2HB  PHE A 197       2.168  36.279 -11.362  1.00  0.81           H  
ATOM   3168  HD1 PHE A 197       3.311  34.306 -14.244  1.00  0.81           H  
ATOM   3169  HD2 PHE A 197       4.266  36.645 -10.850  1.00  0.81           H  
ATOM   3170  HE1 PHE A 197       5.707  34.319 -14.904  1.00  0.81           H  
ATOM   3171  HE2 PHE A 197       6.606  36.685 -11.501  1.00  0.81           H  
ATOM   3172  HZ  PHE A 197       7.292  35.475 -13.529  1.00  0.81           H  
ATOM   3173  N   VAL A 198       0.654  34.301  -9.403  1.00  0.89           N  
ATOM   3174  CA  VAL A 198      -0.584  34.479  -8.656  1.00  0.89           C  
ATOM   3175  C   VAL A 198      -0.414  35.632  -7.676  1.00  0.89           C  
ATOM   3176  O   VAL A 198       0.580  35.701  -6.934  1.00  0.89           O  
ATOM   3177  CB  VAL A 198      -0.994  33.172  -7.948  1.00  0.89           C  
ATOM   3178  CG1 VAL A 198      -2.310  33.362  -7.185  1.00  0.89           C  
ATOM   3179  CG2 VAL A 198      -1.084  32.050  -8.965  1.00  0.89           C  
ATOM   3180  H   VAL A 198       1.557  34.158  -8.940  1.00  0.89           H  
ATOM   3181  HA  VAL A 198      -1.386  34.744  -9.349  1.00  0.89           H  
ATOM   3182  HB  VAL A 198      -0.244  32.914  -7.233  1.00  0.89           H  
ATOM   3183 1HG1 VAL A 198      -2.580  32.445  -6.682  1.00  0.89           H  
ATOM   3184 2HG1 VAL A 198      -2.202  34.154  -6.445  1.00  0.89           H  
ATOM   3185 3HG1 VAL A 198      -3.096  33.630  -7.888  1.00  0.89           H  
ATOM   3186 1HG2 VAL A 198      -1.341  31.142  -8.474  1.00  0.89           H  
ATOM   3187 2HG2 VAL A 198      -1.829  32.272  -9.712  1.00  0.89           H  
ATOM   3188 3HG2 VAL A 198      -0.121  31.933  -9.436  1.00  0.89           H  
ATOM   3189  N   GLY A 199      -1.390  36.537  -7.672  1.00  0.98           N  
ATOM   3190  CA  GLY A 199      -1.297  37.704  -6.794  1.00  0.98           C  
ATOM   3191  C   GLY A 199      -1.303  37.338  -5.317  1.00  0.98           C  
ATOM   3192  O   GLY A 199      -1.510  36.181  -4.957  1.00  0.98           O  
ATOM   3193  H   GLY A 199      -2.177  36.432  -8.326  1.00  0.98           H  
ATOM   3194 1HA  GLY A 199      -0.374  38.225  -7.007  1.00  0.98           H  
ATOM   3195 2HA  GLY A 199      -2.111  38.387  -7.013  1.00  0.98           H  
ATOM   3196  N   ASP A 200      -1.038  38.325  -4.461  1.00  1.07           N  
ATOM   3197  CA  ASP A 200      -0.950  38.089  -3.028  1.00  1.07           C  
ATOM   3198  C   ASP A 200      -2.321  38.324  -2.404  1.00  1.07           C  
ATOM   3199  O   ASP A 200      -3.308  38.441  -3.127  1.00  1.07           O  
ATOM   3200  CB  ASP A 200       0.175  38.984  -2.463  1.00  1.07           C  
ATOM   3201  CG  ASP A 200       0.801  38.550  -1.123  1.00  1.07           C  
ATOM   3202  OD1 ASP A 200       0.084  38.096  -0.263  1.00  1.07           O  
ATOM   3203  OD2 ASP A 200       2.003  38.658  -0.995  1.00  1.07           O  
ATOM   3204  H   ASP A 200      -0.902  39.282  -4.796  1.00  1.07           H  
ATOM   3205  HA  ASP A 200      -0.666  37.054  -2.869  1.00  1.07           H  
ATOM   3206 1HB  ASP A 200       0.975  39.050  -3.202  1.00  1.07           H  
ATOM   3207 2HB  ASP A 200      -0.214  40.001  -2.339  1.00  1.07           H  
ATOM   3208  N   GLU A 201      -2.393  38.463  -1.085  1.00  1.16           N  
ATOM   3209  CA  GLU A 201      -3.665  38.669  -0.388  1.00  1.16           C  
ATOM   3210  C   GLU A 201      -4.442  39.835  -1.016  1.00  1.16           C  
ATOM   3211  O   GLU A 201      -5.666  39.786  -1.149  1.00  1.16           O  
ATOM   3212  CB  GLU A 201      -3.407  38.936   1.099  1.00  1.16           C  
ATOM   3213  CG  GLU A 201      -4.670  39.060   1.947  1.00  1.16           C  
ATOM   3214  CD  GLU A 201      -4.398  39.268   3.425  1.00  1.16           C  
ATOM   3215  OE1 GLU A 201      -3.252  39.373   3.804  1.00  1.16           O  
ATOM   3216  OE2 GLU A 201      -5.344  39.331   4.173  1.00  1.16           O  
ATOM   3217  H   GLU A 201      -1.539  38.361  -0.548  1.00  1.16           H  
ATOM   3218  HA  GLU A 201      -4.269  37.772  -0.473  1.00  1.16           H  
ATOM   3219 1HB  GLU A 201      -2.796  38.131   1.513  1.00  1.16           H  
ATOM   3220 2HB  GLU A 201      -2.842  39.866   1.208  1.00  1.16           H  
ATOM   3221 1HG  GLU A 201      -5.249  39.909   1.575  1.00  1.16           H  
ATOM   3222 2HG  GLU A 201      -5.270  38.161   1.815  1.00  1.16           H  
ATOM   3223  N   ASP A 202      -3.702  40.868  -1.414  1.00  1.23           N  
ATOM   3224  CA  ASP A 202      -4.224  42.083  -2.023  1.00  1.23           C  
ATOM   3225  C   ASP A 202      -4.036  42.127  -3.558  1.00  1.23           C  
ATOM   3226  O   ASP A 202      -4.131  43.198  -4.165  1.00  1.23           O  
ATOM   3227  CB  ASP A 202      -3.549  43.285  -1.364  1.00  1.23           C  
ATOM   3228  CG  ASP A 202      -3.945  43.453   0.107  1.00  1.23           C  
ATOM   3229  OD1 ASP A 202      -5.096  43.289   0.414  1.00  1.23           O  
ATOM   3230  OD2 ASP A 202      -3.091  43.760   0.913  1.00  1.23           O  
ATOM   3231  H   ASP A 202      -2.706  40.796  -1.270  1.00  1.23           H  
ATOM   3232  HA  ASP A 202      -5.293  42.133  -1.816  1.00  1.23           H  
ATOM   3233 1HB  ASP A 202      -2.484  43.124  -1.390  1.00  1.23           H  
ATOM   3234 2HB  ASP A 202      -3.728  44.179  -1.912  1.00  1.23           H  
ATOM   3235  N   GLY A 203      -3.759  40.973  -4.180  1.00  1.27           N  
ATOM   3236  CA  GLY A 203      -3.524  40.868  -5.625  1.00  1.27           C  
ATOM   3237  C   GLY A 203      -2.161  41.445  -6.001  1.00  1.27           C  
ATOM   3238  O   GLY A 203      -1.216  41.369  -5.210  1.00  1.27           O  
ATOM   3239  H   GLY A 203      -3.715  40.117  -3.639  1.00  1.27           H  
ATOM   3240 1HA  GLY A 203      -3.583  39.821  -5.918  1.00  1.27           H  
ATOM   3241 2HA  GLY A 203      -4.310  41.398  -6.162  1.00  1.27           H  
ATOM   3242  N   LEU A 204      -2.018  41.898  -7.243  1.00  1.29           N  
ATOM   3243  CA  LEU A 204      -0.767  42.507  -7.704  1.00  1.29           C  
ATOM   3244  C   LEU A 204      -1.018  43.983  -7.969  1.00  1.29           C  
ATOM   3245  O   LEU A 204      -2.078  44.349  -8.475  1.00  1.29           O  
ATOM   3246  CB  LEU A 204      -0.194  41.844  -8.969  1.00  1.29           C  
ATOM   3247  CG  LEU A 204       0.244  40.386  -8.877  1.00  1.29           C  
ATOM   3248  CD1 LEU A 204       0.752  39.906 -10.228  1.00  1.29           C  
ATOM   3249  CD2 LEU A 204       1.354  40.265  -7.844  1.00  1.29           C  
ATOM   3250  H   LEU A 204      -2.816  41.887  -7.861  1.00  1.29           H  
ATOM   3251  HA  LEU A 204      -0.022  42.431  -6.913  1.00  1.29           H  
ATOM   3252 1HB  LEU A 204      -0.936  41.903  -9.717  1.00  1.29           H  
ATOM   3253 2HB  LEU A 204       0.653  42.417  -9.300  1.00  1.29           H  
ATOM   3254  HG  LEU A 204      -0.602  39.779  -8.609  1.00  1.29           H  
ATOM   3255 1HD1 LEU A 204       1.060  38.863 -10.150  1.00  1.29           H  
ATOM   3256 2HD1 LEU A 204      -0.019  39.988 -10.967  1.00  1.29           H  
ATOM   3257 3HD1 LEU A 204       1.604  40.519 -10.522  1.00  1.29           H  
ATOM   3258 1HD2 LEU A 204       1.677  39.225  -7.774  1.00  1.29           H  
ATOM   3259 2HD2 LEU A 204       2.201  40.886  -8.146  1.00  1.29           H  
ATOM   3260 3HD2 LEU A 204       0.989  40.600  -6.870  1.00  1.29           H  
ATOM   3261  N   SER A 205      -0.043  44.821  -7.639  1.00  1.29           N  
ATOM   3262  CA  SER A 205      -0.151  46.269  -7.843  1.00  1.29           C  
ATOM   3263  C   SER A 205      -0.026  46.665  -9.280  1.00  1.29           C  
ATOM   3264  O   SER A 205       0.529  45.913 -10.081  1.00  1.29           O  
ATOM   3265  CB  SER A 205       0.939  46.983  -7.106  1.00  1.29           C  
ATOM   3266  OG  SER A 205       2.217  46.705  -7.672  1.00  1.29           O  
ATOM   3267  H   SER A 205       0.798  44.450  -7.217  1.00  1.29           H  
ATOM   3268  HA  SER A 205      -1.124  46.606  -7.474  1.00  1.29           H  
ATOM   3269 1HB  SER A 205       0.753  48.057  -7.112  1.00  1.29           H  
ATOM   3270 2HB  SER A 205       0.921  46.659  -6.075  1.00  1.29           H  
ATOM   3271  HG  SER A 205       2.830  46.735  -6.903  1.00  1.29           H  
ATOM   3272  N   ALA A 206      -0.410  47.900  -9.585  1.00  1.28           N  
ATOM   3273  CA  ALA A 206      -0.281  48.407 -10.942  1.00  1.28           C  
ATOM   3274  C   ALA A 206       1.144  48.305 -11.464  1.00  1.28           C  
ATOM   3275  O   ALA A 206       1.355  47.975 -12.632  1.00  1.28           O  
ATOM   3276  CB  ALA A 206      -0.705  49.856 -10.984  1.00  1.28           C  
ATOM   3277  H   ALA A 206      -0.868  48.482  -8.871  1.00  1.28           H  
ATOM   3278  HA  ALA A 206      -0.925  47.812 -11.582  1.00  1.28           H  
ATOM   3279 1HB  ALA A 206      -0.627  50.237 -11.998  1.00  1.28           H  
ATOM   3280 2HB  ALA A 206      -1.737  49.940 -10.634  1.00  1.28           H  
ATOM   3281 3HB  ALA A 206      -0.058  50.440 -10.331  1.00  1.28           H  
ATOM   3282  N   GLU A 207       2.139  48.559 -10.611  1.00  1.26           N  
ATOM   3283  CA  GLU A 207       3.511  48.455 -11.089  1.00  1.26           C  
ATOM   3284  C   GLU A 207       3.807  47.016 -11.475  1.00  1.26           C  
ATOM   3285  O   GLU A 207       4.422  46.757 -12.517  1.00  1.26           O  
ATOM   3286  CB  GLU A 207       4.507  48.934 -10.031  1.00  1.26           C  
ATOM   3287  CG  GLU A 207       4.478  50.437  -9.772  1.00  1.26           C  
ATOM   3288  CD  GLU A 207       5.443  50.882  -8.691  1.00  1.26           C  
ATOM   3289  OE1 GLU A 207       6.035  50.040  -8.059  1.00  1.26           O  
ATOM   3290  OE2 GLU A 207       5.589  52.068  -8.508  1.00  1.26           O  
ATOM   3291  H   GLU A 207       1.939  48.810  -9.653  1.00  1.26           H  
ATOM   3292  HA  GLU A 207       3.620  49.076 -11.980  1.00  1.26           H  
ATOM   3293 1HB  GLU A 207       4.303  48.423  -9.087  1.00  1.26           H  
ATOM   3294 2HB  GLU A 207       5.514  48.663 -10.336  1.00  1.26           H  
ATOM   3295 1HG  GLU A 207       4.723  50.956 -10.699  1.00  1.26           H  
ATOM   3296 2HG  GLU A 207       3.465  50.720  -9.489  1.00  1.26           H  
ATOM   3297  N   GLU A 208       3.314  46.060 -10.684  1.00  1.24           N  
ATOM   3298  CA  GLU A 208       3.592  44.675 -11.021  1.00  1.24           C  
ATOM   3299  C   GLU A 208       2.833  44.274 -12.282  1.00  1.24           C  
ATOM   3300  O   GLU A 208       3.346  43.500 -13.102  1.00  1.24           O  
ATOM   3301  CB  GLU A 208       3.259  43.743  -9.869  1.00  1.24           C  
ATOM   3302  CG  GLU A 208       4.147  43.928  -8.641  1.00  1.24           C  
ATOM   3303  CD  GLU A 208       5.600  43.822  -8.953  1.00  1.24           C  
ATOM   3304  OE1 GLU A 208       5.921  43.450 -10.048  1.00  1.24           O  
ATOM   3305  OE2 GLU A 208       6.395  44.121  -8.096  1.00  1.24           O  
ATOM   3306  H   GLU A 208       2.790  46.299  -9.829  1.00  1.24           H  
ATOM   3307  HA  GLU A 208       4.649  44.575 -11.228  1.00  1.24           H  
ATOM   3308 1HB  GLU A 208       2.245  43.943  -9.550  1.00  1.24           H  
ATOM   3309 2HB  GLU A 208       3.314  42.703 -10.194  1.00  1.24           H  
ATOM   3310 1HG  GLU A 208       3.953  44.907  -8.212  1.00  1.24           H  
ATOM   3311 2HG  GLU A 208       3.881  43.178  -7.902  1.00  1.24           H  
ATOM   3312  N   LEU A 209       1.637  44.849 -12.481  1.00  1.20           N  
ATOM   3313  CA  LEU A 209       0.896  44.506 -13.677  1.00  1.20           C  
ATOM   3314  C   LEU A 209       1.697  44.918 -14.913  1.00  1.20           C  
ATOM   3315  O   LEU A 209       1.833  44.149 -15.872  1.00  1.20           O  
ATOM   3316  CB  LEU A 209      -0.493  45.185 -13.722  1.00  1.20           C  
ATOM   3317  CG  LEU A 209      -1.691  44.391 -13.135  1.00  1.20           C  
ATOM   3318  CD1 LEU A 209      -1.488  44.224 -11.671  1.00  1.20           C  
ATOM   3319  CD2 LEU A 209      -3.004  45.108 -13.416  1.00  1.20           C  
ATOM   3320  H   LEU A 209       1.251  45.476 -11.775  1.00  1.20           H  
ATOM   3321  HA  LEU A 209       0.745  43.447 -13.663  1.00  1.20           H  
ATOM   3322 1HB  LEU A 209      -0.414  46.086 -13.131  1.00  1.20           H  
ATOM   3323 2HB  LEU A 209      -0.727  45.492 -14.726  1.00  1.20           H  
ATOM   3324  HG  LEU A 209      -1.723  43.414 -13.588  1.00  1.20           H  
ATOM   3325 1HD1 LEU A 209      -2.312  43.668 -11.242  1.00  1.20           H  
ATOM   3326 2HD1 LEU A 209      -0.548  43.707 -11.478  1.00  1.20           H  
ATOM   3327 3HD1 LEU A 209      -1.464  45.200 -11.220  1.00  1.20           H  
ATOM   3328 1HD2 LEU A 209      -3.834  44.530 -12.999  1.00  1.20           H  
ATOM   3329 2HD2 LEU A 209      -2.978  46.070 -12.946  1.00  1.20           H  
ATOM   3330 3HD2 LEU A 209      -3.147  45.227 -14.489  1.00  1.20           H  
ATOM   3331  N   GLU A 210       2.290  46.112 -14.867  1.00  1.15           N  
ATOM   3332  CA  GLU A 210       3.071  46.553 -16.007  1.00  1.15           C  
ATOM   3333  C   GLU A 210       4.359  45.753 -16.200  1.00  1.15           C  
ATOM   3334  O   GLU A 210       4.714  45.445 -17.338  1.00  1.15           O  
ATOM   3335  CB  GLU A 210       3.402  48.045 -15.934  1.00  1.15           C  
ATOM   3336  CG  GLU A 210       2.217  48.994 -16.133  1.00  1.15           C  
ATOM   3337  CD  GLU A 210       2.661  50.448 -16.236  1.00  1.15           C  
ATOM   3338  OE1 GLU A 210       3.843  50.699 -16.082  1.00  1.15           O  
ATOM   3339  OE2 GLU A 210       1.831  51.297 -16.471  1.00  1.15           O  
ATOM   3340  H   GLU A 210       2.160  46.718 -14.053  1.00  1.15           H  
ATOM   3341  HA  GLU A 210       2.460  46.406 -16.898  1.00  1.15           H  
ATOM   3342 1HB  GLU A 210       3.835  48.263 -14.954  1.00  1.15           H  
ATOM   3343 2HB  GLU A 210       4.150  48.283 -16.679  1.00  1.15           H  
ATOM   3344 1HG  GLU A 210       1.680  48.715 -17.040  1.00  1.15           H  
ATOM   3345 2HG  GLU A 210       1.534  48.881 -15.289  1.00  1.15           H  
ATOM   3346  N   TYR A 211       5.059  45.374 -15.117  1.00  1.10           N  
ATOM   3347  CA  TYR A 211       6.317  44.645 -15.330  1.00  1.10           C  
ATOM   3348  C   TYR A 211       6.061  43.317 -16.048  1.00  1.10           C  
ATOM   3349  O   TYR A 211       6.755  42.957 -17.006  1.00  1.10           O  
ATOM   3350  CB  TYR A 211       7.030  44.383 -13.995  1.00  1.10           C  
ATOM   3351  CG  TYR A 211       7.700  45.616 -13.383  1.00  1.10           C  
ATOM   3352  CD1 TYR A 211       7.354  46.042 -12.108  1.00  1.10           C  
ATOM   3353  CD2 TYR A 211       8.651  46.320 -14.103  1.00  1.10           C  
ATOM   3354  CE1 TYR A 211       7.940  47.157 -11.556  1.00  1.10           C  
ATOM   3355  CE2 TYR A 211       9.245  47.444 -13.549  1.00  1.10           C  
ATOM   3356  CZ  TYR A 211       8.887  47.864 -12.279  1.00  1.10           C  
ATOM   3357  OH  TYR A 211       9.469  48.987 -11.726  1.00  1.10           O  
ATOM   3358  H   TYR A 211       4.749  45.638 -14.177  1.00  1.10           H  
ATOM   3359  HA  TYR A 211       6.964  45.248 -15.963  1.00  1.10           H  
ATOM   3360 1HB  TYR A 211       6.306  43.996 -13.268  1.00  1.10           H  
ATOM   3361 2HB  TYR A 211       7.793  43.615 -14.134  1.00  1.10           H  
ATOM   3362  HD1 TYR A 211       6.616  45.493 -11.536  1.00  1.10           H  
ATOM   3363  HD2 TYR A 211       8.934  45.991 -15.102  1.00  1.10           H  
ATOM   3364  HE1 TYR A 211       7.656  47.479 -10.554  1.00  1.10           H  
ATOM   3365  HE2 TYR A 211       9.995  47.996 -14.116  1.00  1.10           H  
ATOM   3366  HH  TYR A 211       9.070  49.164 -10.868  1.00  1.10           H  
ATOM   3367  N   LEU A 212       5.011  42.629 -15.642  1.00  1.06           N  
ATOM   3368  CA  LEU A 212       4.647  41.376 -16.276  1.00  1.06           C  
ATOM   3369  C   LEU A 212       4.247  41.560 -17.738  1.00  1.06           C  
ATOM   3370  O   LEU A 212       4.625  40.757 -18.602  1.00  1.06           O  
ATOM   3371  CB  LEU A 212       3.535  40.765 -15.446  1.00  1.06           C  
ATOM   3372  CG  LEU A 212       3.946  40.173 -14.136  1.00  1.06           C  
ATOM   3373  CD1 LEU A 212       2.752  39.915 -13.241  1.00  1.06           C  
ATOM   3374  CD2 LEU A 212       4.588  38.865 -14.449  1.00  1.06           C  
ATOM   3375  H   LEU A 212       4.455  42.971 -14.852  1.00  1.06           H  
ATOM   3376  HA  LEU A 212       5.514  40.717 -16.240  1.00  1.06           H  
ATOM   3377 1HB  LEU A 212       2.904  41.580 -15.199  1.00  1.06           H  
ATOM   3378 2HB  LEU A 212       2.995  40.024 -16.021  1.00  1.06           H  
ATOM   3379  HG  LEU A 212       4.640  40.844 -13.632  1.00  1.06           H  
ATOM   3380 1HD1 LEU A 212       3.087  39.458 -12.311  1.00  1.06           H  
ATOM   3381 2HD1 LEU A 212       2.255  40.862 -13.021  1.00  1.06           H  
ATOM   3382 3HD1 LEU A 212       2.067  39.257 -13.724  1.00  1.06           H  
ATOM   3383 1HD2 LEU A 212       4.920  38.400 -13.538  1.00  1.06           H  
ATOM   3384 2HD2 LEU A 212       3.870  38.214 -14.950  1.00  1.06           H  
ATOM   3385 3HD2 LEU A 212       5.422  39.037 -15.100  1.00  1.06           H  
ATOM   3386  N   ALA A 213       3.495  42.624 -18.032  1.00  1.03           N  
ATOM   3387  CA  ALA A 213       3.090  42.899 -19.404  1.00  1.03           C  
ATOM   3388  C   ALA A 213       4.288  43.193 -20.298  1.00  1.03           C  
ATOM   3389  O   ALA A 213       4.358  42.708 -21.427  1.00  1.03           O  
ATOM   3390  CB  ALA A 213       2.149  44.057 -19.423  1.00  1.03           C  
ATOM   3391  H   ALA A 213       3.181  43.254 -17.289  1.00  1.03           H  
ATOM   3392  HA  ALA A 213       2.585  42.015 -19.795  1.00  1.03           H  
ATOM   3393 1HB  ALA A 213       1.819  44.254 -20.437  1.00  1.03           H  
ATOM   3394 2HB  ALA A 213       1.333  43.806 -18.823  1.00  1.03           H  
ATOM   3395 3HB  ALA A 213       2.646  44.918 -19.019  1.00  1.03           H  
ATOM   3396  N   LYS A 214       5.261  43.941 -19.776  1.00  1.00           N  
ATOM   3397  CA  LYS A 214       6.458  44.309 -20.532  1.00  1.00           C  
ATOM   3398  C   LYS A 214       7.264  43.073 -20.920  1.00  1.00           C  
ATOM   3399  O   LYS A 214       7.894  43.039 -21.981  1.00  1.00           O  
ATOM   3400  CB  LYS A 214       7.285  45.321 -19.737  1.00  1.00           C  
ATOM   3401  CG  LYS A 214       6.602  46.693 -19.680  1.00  1.00           C  
ATOM   3402  CD  LYS A 214       7.314  47.716 -18.822  1.00  1.00           C  
ATOM   3403  CE  LYS A 214       6.516  49.033 -18.826  1.00  1.00           C  
ATOM   3404  NZ  LYS A 214       7.093  50.063 -17.912  1.00  1.00           N  
ATOM   3405  H   LYS A 214       5.151  44.309 -18.829  1.00  1.00           H  
ATOM   3406  HA  LYS A 214       6.138  44.795 -21.455  1.00  1.00           H  
ATOM   3407 1HB  LYS A 214       7.418  44.959 -18.713  1.00  1.00           H  
ATOM   3408 2HB  LYS A 214       8.271  45.432 -20.185  1.00  1.00           H  
ATOM   3409 1HG  LYS A 214       6.524  47.086 -20.690  1.00  1.00           H  
ATOM   3410 2HG  LYS A 214       5.613  46.566 -19.295  1.00  1.00           H  
ATOM   3411 1HD  LYS A 214       7.382  47.343 -17.797  1.00  1.00           H  
ATOM   3412 2HD  LYS A 214       8.319  47.893 -19.203  1.00  1.00           H  
ATOM   3413 1HE  LYS A 214       6.498  49.430 -19.839  1.00  1.00           H  
ATOM   3414 2HE  LYS A 214       5.494  48.821 -18.517  1.00  1.00           H  
ATOM   3415 1HZ  LYS A 214       6.520  50.900 -17.949  1.00  1.00           H  
ATOM   3416 2HZ  LYS A 214       7.092  49.705 -16.965  1.00  1.00           H  
ATOM   3417 3HZ  LYS A 214       8.035  50.285 -18.190  1.00  1.00           H  
ATOM   3418  N   GLU A 215       7.182  42.035 -20.091  1.00  1.00           N  
ATOM   3419  CA  GLU A 215       7.861  40.772 -20.337  1.00  1.00           C  
ATOM   3420  C   GLU A 215       7.033  39.784 -21.200  1.00  1.00           C  
ATOM   3421  O   GLU A 215       7.485  38.662 -21.448  1.00  1.00           O  
ATOM   3422  CB  GLU A 215       8.270  40.136 -19.005  1.00  1.00           C  
ATOM   3423  CG  GLU A 215       9.319  40.956 -18.191  1.00  1.00           C  
ATOM   3424  CD  GLU A 215      10.666  41.054 -18.862  1.00  1.00           C  
ATOM   3425  OE1 GLU A 215      11.014  40.137 -19.568  1.00  1.00           O  
ATOM   3426  OE2 GLU A 215      11.370  42.025 -18.649  1.00  1.00           O  
ATOM   3427  H   GLU A 215       6.670  42.153 -19.213  1.00  1.00           H  
ATOM   3428  HA  GLU A 215       8.776  40.992 -20.885  1.00  1.00           H  
ATOM   3429 1HB  GLU A 215       7.381  40.023 -18.379  1.00  1.00           H  
ATOM   3430 2HB  GLU A 215       8.680  39.139 -19.180  1.00  1.00           H  
ATOM   3431 1HG  GLU A 215       8.933  41.963 -18.042  1.00  1.00           H  
ATOM   3432 2HG  GLU A 215       9.449  40.504 -17.215  1.00  1.00           H  
ATOM   3433  N   GLY A 216       5.835  40.191 -21.668  1.00  1.01           N  
ATOM   3434  CA  GLY A 216       5.003  39.336 -22.527  1.00  1.01           C  
ATOM   3435  C   GLY A 216       3.946  38.439 -21.854  1.00  1.01           C  
ATOM   3436  O   GLY A 216       3.465  37.488 -22.474  1.00  1.01           O  
ATOM   3437  H   GLY A 216       5.489  41.124 -21.451  1.00  1.01           H  
ATOM   3438 1HA  GLY A 216       4.495  39.983 -23.241  1.00  1.01           H  
ATOM   3439 2HA  GLY A 216       5.664  38.707 -23.120  1.00  1.01           H  
ATOM   3440  N   ALA A 217       3.573  38.719 -20.607  1.00  1.04           N  
ATOM   3441  CA  ALA A 217       2.577  37.907 -19.881  1.00  1.04           C  
ATOM   3442  C   ALA A 217       1.153  37.898 -20.490  1.00  1.04           C  
ATOM   3443  O   ALA A 217       0.711  38.860 -21.145  1.00  1.04           O  
ATOM   3444  CB  ALA A 217       2.497  38.371 -18.441  1.00  1.04           C  
ATOM   3445  H   ALA A 217       3.996  39.509 -20.116  1.00  1.04           H  
ATOM   3446  HA  ALA A 217       2.926  36.884 -19.893  1.00  1.04           H  
ATOM   3447 1HB  ALA A 217       1.807  37.737 -17.905  1.00  1.04           H  
ATOM   3448 2HB  ALA A 217       3.483  38.311 -17.982  1.00  1.04           H  
ATOM   3449 3HB  ALA A 217       2.153  39.390 -18.409  1.00  1.04           H  
ATOM   3450  N   THR A 218       0.456  36.780 -20.217  1.00  1.10           N  
ATOM   3451  CA  THR A 218      -0.953  36.516 -20.522  1.00  1.10           C  
ATOM   3452  C   THR A 218      -1.713  36.641 -19.186  1.00  1.10           C  
ATOM   3453  O   THR A 218      -1.205  36.222 -18.147  1.00  1.10           O  
ATOM   3454  CB  THR A 218      -1.130  35.112 -21.147  1.00  1.10           C  
ATOM   3455  OG1 THR A 218      -0.361  35.000 -22.380  1.00  1.10           O  
ATOM   3456  CG2 THR A 218      -2.586  34.787 -21.425  1.00  1.10           C  
ATOM   3457  H   THR A 218       0.933  36.020 -19.742  1.00  1.10           H  
ATOM   3458  HA  THR A 218      -1.325  37.280 -21.185  1.00  1.10           H  
ATOM   3459  HB  THR A 218      -0.775  34.404 -20.471  1.00  1.10           H  
ATOM   3460  HG1 THR A 218       0.576  35.065 -22.170  1.00  1.10           H  
ATOM   3461 1HG2 THR A 218      -2.639  33.801 -21.829  1.00  1.10           H  
ATOM   3462 2HG2 THR A 218      -3.161  34.832 -20.501  1.00  1.10           H  
ATOM   3463 3HG2 THR A 218      -3.001  35.469 -22.134  1.00  1.10           H  
ATOM   3464  N   TRP A 219      -2.859  37.318 -19.185  1.00  1.21           N  
ATOM   3465  CA  TRP A 219      -3.501  37.687 -17.913  1.00  1.21           C  
ATOM   3466  C   TRP A 219      -4.918  37.239 -17.659  1.00  1.21           C  
ATOM   3467  O   TRP A 219      -5.786  37.420 -18.492  1.00  1.21           O  
ATOM   3468  CB  TRP A 219      -3.568  39.190 -17.928  1.00  1.21           C  
ATOM   3469  CG  TRP A 219      -2.313  39.737 -18.006  1.00  1.21           C  
ATOM   3470  CD1 TRP A 219      -1.561  39.863 -19.091  1.00  1.21           C  
ATOM   3471  CD2 TRP A 219      -1.611  40.280 -16.985  1.00  1.21           C  
ATOM   3472  NE1 TRP A 219      -0.403  40.428 -18.772  1.00  1.21           N  
ATOM   3473  CE2 TRP A 219      -0.415  40.686 -17.493  1.00  1.21           C  
ATOM   3474  CE3 TRP A 219      -1.877  40.461 -15.711  1.00  1.21           C  
ATOM   3475  CZ2 TRP A 219       0.486  41.229 -16.745  1.00  1.21           C  
ATOM   3476  CZ3 TRP A 219      -0.948  41.022 -14.952  1.00  1.21           C  
ATOM   3477  CH2 TRP A 219       0.189  41.381 -15.452  1.00  1.21           C  
ATOM   3478  H   TRP A 219      -3.258  37.588 -20.083  1.00  1.21           H  
ATOM   3479  HA  TRP A 219      -2.878  37.327 -17.096  1.00  1.21           H  
ATOM   3480 1HB  TRP A 219      -4.115  39.515 -18.756  1.00  1.21           H  
ATOM   3481 2HB  TRP A 219      -4.066  39.549 -17.027  1.00  1.21           H  
ATOM   3482  HD1 TRP A 219      -1.842  39.533 -20.087  1.00  1.21           H  
ATOM   3483  HE1 TRP A 219       0.369  40.636 -19.399  1.00  1.21           H  
ATOM   3484  HE3 TRP A 219      -2.830  40.153 -15.329  1.00  1.21           H  
ATOM   3485  HZ2 TRP A 219       1.415  41.547 -17.134  1.00  1.21           H  
ATOM   3486  HZ3 TRP A 219      -1.137  41.170 -13.939  1.00  1.21           H  
ATOM   3487  HH2 TRP A 219       0.892  41.810 -14.814  1.00  1.21           H  
ATOM   3488  N   ALA A 220      -5.216  36.821 -16.446  1.00  1.38           N  
ATOM   3489  CA  ALA A 220      -6.575  36.435 -16.090  1.00  1.38           C  
ATOM   3490  C   ALA A 220      -7.425  37.643 -15.725  1.00  1.38           C  
ATOM   3491  O   ALA A 220      -7.667  37.917 -14.555  1.00  1.38           O  
ATOM   3492  CB  ALA A 220      -6.585  35.472 -14.933  1.00  1.38           C  
ATOM   3493  H   ALA A 220      -4.482  36.707 -15.759  1.00  1.38           H  
ATOM   3494  HA  ALA A 220      -7.018  35.950 -16.954  1.00  1.38           H  
ATOM   3495 1HB  ALA A 220      -7.610  35.191 -14.710  1.00  1.38           H  
ATOM   3496 2HB  ALA A 220      -6.003  34.586 -15.178  1.00  1.38           H  
ATOM   3497 3HB  ALA A 220      -6.157  35.979 -14.097  1.00  1.38           H  
ATOM   3498  N   GLY A 221      -7.794  38.425 -16.724  1.00  1.63           N  
ATOM   3499  CA  GLY A 221      -8.635  39.617 -16.577  1.00  1.63           C  
ATOM   3500  C   GLY A 221      -7.891  40.856 -16.090  1.00  1.63           C  
ATOM   3501  O   GLY A 221      -8.000  41.931 -16.668  1.00  1.63           O  
ATOM   3502  H   GLY A 221      -7.515  38.126 -17.656  1.00  1.63           H  
ATOM   3503 1HA  GLY A 221      -9.103  39.831 -17.539  1.00  1.63           H  
ATOM   3504 2HA  GLY A 221      -9.442  39.384 -15.901  1.00  1.63           H  
ATOM   3505  N   ALA A 222      -7.181  40.683 -14.981  1.00  1.95           N  
ATOM   3506  CA  ALA A 222      -6.361  41.666 -14.260  1.00  1.95           C  
ATOM   3507  C   ALA A 222      -7.143  42.760 -13.545  1.00  1.95           C  
ATOM   3508  O   ALA A 222      -6.550  43.591 -12.853  1.00  1.95           O  
ATOM   3509  CB  ALA A 222      -5.378  42.320 -15.202  1.00  1.95           C  
ATOM   3510  H   ALA A 222      -7.221  39.736 -14.605  1.00  1.95           H  
ATOM   3511  HA  ALA A 222      -5.807  41.135 -13.514  1.00  1.95           H  
ATOM   3512 1HB  ALA A 222      -4.740  42.989 -14.638  1.00  1.95           H  
ATOM   3513 2HB  ALA A 222      -4.773  41.558 -15.675  1.00  1.95           H  
ATOM   3514 3HB  ALA A 222      -5.894  42.884 -15.962  1.00  1.95           H  
ATOM   3515  N   GLU A 223      -8.467  42.733 -13.592  1.00  2.36           N  
ATOM   3516  CA  GLU A 223      -9.216  43.722 -12.827  1.00  2.36           C  
ATOM   3517  C   GLU A 223      -9.378  43.219 -11.404  1.00  2.36           C  
ATOM   3518  O   GLU A 223     -10.461  42.810 -10.993  1.00  2.36           O  
ATOM   3519  CB  GLU A 223     -10.577  44.027 -13.436  1.00  2.36           C  
ATOM   3520  CG  GLU A 223     -11.285  45.183 -12.750  1.00  2.36           C  
ATOM   3521  CD  GLU A 223     -12.629  45.494 -13.337  1.00  2.36           C  
ATOM   3522  OE1 GLU A 223     -12.978  44.880 -14.308  1.00  2.36           O  
ATOM   3523  OE2 GLU A 223     -13.306  46.347 -12.815  1.00  2.36           O  
ATOM   3524  H   GLU A 223      -8.934  42.048 -14.164  1.00  2.36           H  
ATOM   3525  HA  GLU A 223      -8.650  44.647 -12.801  1.00  2.36           H  
ATOM   3526 1HB  GLU A 223     -10.476  44.256 -14.489  1.00  2.36           H  
ATOM   3527 2HB  GLU A 223     -11.206  43.165 -13.355  1.00  2.36           H  
ATOM   3528 1HG  GLU A 223     -11.409  44.934 -11.695  1.00  2.36           H  
ATOM   3529 2HG  GLU A 223     -10.647  46.068 -12.811  1.00  2.36           H  
ATOM   3530  N   ALA A 224      -8.283  43.305 -10.663  1.00  2.80           N  
ATOM   3531  CA  ALA A 224      -8.147  42.801  -9.303  1.00  2.80           C  
ATOM   3532  C   ALA A 224      -9.125  43.438  -8.334  1.00  2.80           C  
ATOM   3533  O   ALA A 224      -9.410  44.632  -8.423  1.00  2.80           O  
ATOM   3534  CB  ALA A 224      -6.740  43.081  -8.802  1.00  2.80           C  
ATOM   3535  H   ALA A 224      -7.467  43.686 -11.141  1.00  2.80           H  
ATOM   3536  HA  ALA A 224      -8.335  41.722  -9.321  1.00  2.80           H  
ATOM   3537 1HB  ALA A 224      -6.619  42.679  -7.799  1.00  2.80           H  
ATOM   3538 2HB  ALA A 224      -6.025  42.632  -9.461  1.00  2.80           H  
ATOM   3539 3HB  ALA A 224      -6.573  44.160  -8.785  1.00  2.80           H  
ATOM   3540  N   GLY A 225      -9.573  42.658  -7.344  1.00  3.20           N  
ATOM   3541  CA  GLY A 225     -10.465  43.153  -6.292  1.00  3.20           C  
ATOM   3542  C   GLY A 225      -9.715  43.748  -5.083  1.00  3.20           C  
ATOM   3543  O   GLY A 225     -10.309  43.971  -4.025  1.00  3.20           O  
ATOM   3544  H   GLY A 225      -9.339  41.653  -7.329  1.00  3.20           H  
ATOM   3545 1HA  GLY A 225     -11.131  43.905  -6.713  1.00  3.20           H  
ATOM   3546 2HA  GLY A 225     -11.093  42.328  -5.957  1.00  3.20           H  
ATOM   3547  N   GLY A 226      -8.408  43.970  -5.235  1.00  3.49           N  
ATOM   3548  CA  GLY A 226      -7.560  44.470  -4.156  1.00  3.49           C  
ATOM   3549  C   GLY A 226      -7.684  45.997  -3.992  1.00  3.49           C  
ATOM   3550  O   GLY A 226      -8.454  46.634  -4.703  1.00  3.49           O  
ATOM   3551  H   GLY A 226      -8.001  43.777  -6.138  1.00  3.49           H  
ATOM   3552 1HA  GLY A 226      -7.829  43.968  -3.226  1.00  3.49           H  
ATOM   3553 2HA  GLY A 226      -6.534  44.194  -4.388  1.00  3.49           H  
ATOM   3554  N   PRO A 227      -6.901  46.600  -3.072  1.00  3.61           N  
ATOM   3555  CA  PRO A 227      -6.887  48.012  -2.685  1.00  3.61           C  
ATOM   3556  C   PRO A 227      -6.247  48.978  -3.687  1.00  3.61           C  
ATOM   3557  O   PRO A 227      -6.364  50.202  -3.544  1.00  3.61           O  
ATOM   3558  CB  PRO A 227      -6.060  47.975  -1.394  1.00  3.61           C  
ATOM   3559  CG  PRO A 227      -5.138  46.801  -1.571  1.00  3.61           C  
ATOM   3560  CD  PRO A 227      -5.930  45.784  -2.352  1.00  3.61           C  
ATOM   3561  HA  PRO A 227      -7.918  48.325  -2.471  1.00  3.61           H  
ATOM   3562 1HB  PRO A 227      -5.523  48.925  -1.268  1.00  3.61           H  
ATOM   3563 2HB  PRO A 227      -6.728  47.867  -0.523  1.00  3.61           H  
ATOM   3564 1HG  PRO A 227      -4.224  47.114  -2.099  1.00  3.61           H  
ATOM   3565 2HG  PRO A 227      -4.818  46.415  -0.589  1.00  3.61           H  
ATOM   3566 1HD  PRO A 227      -5.246  45.305  -3.054  1.00  3.61           H  
ATOM   3567 2HD  PRO A 227      -6.414  45.061  -1.671  1.00  3.61           H  
ATOM   3568  N   ASP A 228      -5.543  48.468  -4.690  1.00  3.55           N  
ATOM   3569  CA  ASP A 228      -4.868  49.413  -5.562  1.00  3.55           C  
ATOM   3570  C   ASP A 228      -5.857  50.012  -6.543  1.00  3.55           C  
ATOM   3571  O   ASP A 228      -6.157  49.435  -7.591  1.00  3.55           O  
ATOM   3572  CB  ASP A 228      -3.697  48.785  -6.337  1.00  3.55           C  
ATOM   3573  CG  ASP A 228      -2.942  49.853  -7.201  1.00  3.55           C  
ATOM   3574  OD1 ASP A 228      -3.402  50.981  -7.203  1.00  3.55           O  
ATOM   3575  OD2 ASP A 228      -1.945  49.540  -7.852  1.00  3.55           O  
ATOM   3576  H   ASP A 228      -5.460  47.473  -4.833  1.00  3.55           H  
ATOM   3577  HA  ASP A 228      -4.464  50.220  -4.949  1.00  3.55           H  
ATOM   3578 1HB  ASP A 228      -2.989  48.328  -5.633  1.00  3.55           H  
ATOM   3579 2HB  ASP A 228      -4.068  47.993  -6.989  1.00  3.55           H  
ATOM   3580  N   GLY A 229      -6.294  51.223  -6.227  1.00  3.32           N  
ATOM   3581  CA  GLY A 229      -7.280  51.975  -7.001  1.00  3.32           C  
ATOM   3582  C   GLY A 229      -6.875  52.234  -8.461  1.00  3.32           C  
ATOM   3583  O   GLY A 229      -7.721  52.585  -9.285  1.00  3.32           O  
ATOM   3584  H   GLY A 229      -5.981  51.572  -5.325  1.00  3.32           H  
ATOM   3585 1HA  GLY A 229      -8.227  51.436  -6.980  1.00  3.32           H  
ATOM   3586 2HA  GLY A 229      -7.456  52.929  -6.507  1.00  3.32           H  
ATOM   3587  N   TRP A 230      -5.594  52.054  -8.795  1.00  3.00           N  
ATOM   3588  CA  TRP A 230      -5.142  52.258 -10.161  1.00  3.00           C  
ATOM   3589  C   TRP A 230      -5.487  51.063 -11.049  1.00  3.00           C  
ATOM   3590  O   TRP A 230      -5.399  51.162 -12.273  1.00  3.00           O  
ATOM   3591  CB  TRP A 230      -3.641  52.509 -10.195  1.00  3.00           C  
ATOM   3592  CG  TRP A 230      -3.236  53.794  -9.541  1.00  3.00           C  
ATOM   3593  CD1 TRP A 230      -2.590  53.925  -8.350  1.00  3.00           C  
ATOM   3594  CD2 TRP A 230      -3.460  55.138 -10.026  1.00  3.00           C  
ATOM   3595  NE1 TRP A 230      -2.386  55.256  -8.064  1.00  3.00           N  
ATOM   3596  CE2 TRP A 230      -2.912  56.011  -9.078  1.00  3.00           C  
ATOM   3597  CE3 TRP A 230      -4.065  55.664 -11.167  1.00  3.00           C  
ATOM   3598  CZ2 TRP A 230      -2.954  57.387  -9.236  1.00  3.00           C  
ATOM   3599  CZ3 TRP A 230      -4.108  57.042 -11.325  1.00  3.00           C  
ATOM   3600  CH2 TRP A 230      -3.565  57.882 -10.386  1.00  3.00           C  
ATOM   3601  H   TRP A 230      -4.909  51.743  -8.092  1.00  3.00           H  
ATOM   3602  HA  TRP A 230      -5.645  53.136 -10.564  1.00  3.00           H  
ATOM   3603 1HB  TRP A 230      -3.130  51.693  -9.678  1.00  3.00           H  
ATOM   3604 2HB  TRP A 230      -3.292  52.516 -11.227  1.00  3.00           H  
ATOM   3605  HD1 TRP A 230      -2.277  53.092  -7.717  1.00  3.00           H  
ATOM   3606  HE1 TRP A 230      -1.927  55.610  -7.240  1.00  3.00           H  
ATOM   3607  HE3 TRP A 230      -4.501  55.007 -11.923  1.00  3.00           H  
ATOM   3608  HZ2 TRP A 230      -2.528  58.070  -8.500  1.00  3.00           H  
ATOM   3609  HZ3 TRP A 230      -4.588  57.436 -12.227  1.00  3.00           H  
ATOM   3610  HH2 TRP A 230      -3.617  58.959 -10.546  1.00  3.00           H  
ATOM   3611  N   THR A 231      -5.880  49.936 -10.442  1.00  2.66           N  
ATOM   3612  CA  THR A 231      -6.202  48.702 -11.157  1.00  2.66           C  
ATOM   3613  C   THR A 231      -6.774  48.847 -12.576  1.00  2.66           C  
ATOM   3614  O   THR A 231      -6.144  48.328 -13.491  1.00  2.66           O  
ATOM   3615  CB  THR A 231      -7.083  47.763 -10.316  1.00  2.66           C  
ATOM   3616  OG1 THR A 231      -6.362  47.348  -9.165  1.00  2.66           O  
ATOM   3617  CG2 THR A 231      -7.502  46.564 -11.117  1.00  2.66           C  
ATOM   3618  H   THR A 231      -5.952  49.923  -9.421  1.00  2.66           H  
ATOM   3619  HA  THR A 231      -5.261  48.163 -11.268  1.00  2.66           H  
ATOM   3620  HB  THR A 231      -7.956  48.284  -9.973  1.00  2.66           H  
ATOM   3621  HG1 THR A 231      -6.258  48.111  -8.567  1.00  2.66           H  
ATOM   3622 1HG2 THR A 231      -8.117  45.941 -10.483  1.00  2.66           H  
ATOM   3623 2HG2 THR A 231      -8.075  46.872 -11.984  1.00  2.66           H  
ATOM   3624 3HG2 THR A 231      -6.623  46.008 -11.445  1.00  2.66           H  
ATOM   3625  N   PRO A 232      -7.952  49.464 -12.835  1.00  2.35           N  
ATOM   3626  CA  PRO A 232      -8.524  49.547 -14.169  1.00  2.35           C  
ATOM   3627  C   PRO A 232      -7.654  50.320 -15.157  1.00  2.35           C  
ATOM   3628  O   PRO A 232      -7.774  50.125 -16.370  1.00  2.35           O  
ATOM   3629  CB  PRO A 232      -9.852  50.269 -13.924  1.00  2.35           C  
ATOM   3630  CG  PRO A 232      -9.659  51.013 -12.614  1.00  2.35           C  
ATOM   3631  CD  PRO A 232      -8.777  50.120 -11.791  1.00  2.35           C  
ATOM   3632  HA  PRO A 232      -8.705  48.527 -14.538  1.00  2.35           H  
ATOM   3633 1HB  PRO A 232     -10.064  50.946 -14.764  1.00  2.35           H  
ATOM   3634 2HB  PRO A 232     -10.676  49.536 -13.885  1.00  2.35           H  
ATOM   3635 1HG  PRO A 232      -9.197  51.996 -12.802  1.00  2.35           H  
ATOM   3636 2HG  PRO A 232     -10.630  51.206 -12.136  1.00  2.35           H  
ATOM   3637 1HD  PRO A 232      -8.212  50.737 -11.112  1.00  2.35           H  
ATOM   3638 2HD  PRO A 232      -9.402  49.389 -11.270  1.00  2.35           H  
ATOM   3639  N   GLU A 233      -6.772  51.194 -14.664  1.00  2.09           N  
ATOM   3640  CA  GLU A 233      -5.926  51.941 -15.576  1.00  2.09           C  
ATOM   3641  C   GLU A 233      -4.716  51.077 -15.844  1.00  2.09           C  
ATOM   3642  O   GLU A 233      -4.171  51.066 -16.947  1.00  2.09           O  
ATOM   3643  CB  GLU A 233      -5.533  53.303 -15.003  1.00  2.09           C  
ATOM   3644  CG  GLU A 233      -6.720  54.241 -14.790  1.00  2.09           C  
ATOM   3645  CD  GLU A 233      -6.330  55.635 -14.364  1.00  2.09           C  
ATOM   3646  OE1 GLU A 233      -5.160  55.903 -14.250  1.00  2.09           O  
ATOM   3647  OE2 GLU A 233      -7.212  56.432 -14.144  1.00  2.09           O  
ATOM   3648  H   GLU A 233      -6.648  51.324 -13.666  1.00  2.09           H  
ATOM   3649  HA  GLU A 233      -6.457  52.100 -16.514  1.00  2.09           H  
ATOM   3650 1HB  GLU A 233      -5.033  53.164 -14.042  1.00  2.09           H  
ATOM   3651 2HB  GLU A 233      -4.828  53.791 -15.675  1.00  2.09           H  
ATOM   3652 1HG  GLU A 233      -7.288  54.301 -15.718  1.00  2.09           H  
ATOM   3653 2HG  GLU A 233      -7.369  53.803 -14.029  1.00  2.09           H  
ATOM   3654  N   ALA A 234      -4.306  50.329 -14.822  1.00  1.90           N  
ATOM   3655  CA  ALA A 234      -3.201  49.404 -14.959  1.00  1.90           C  
ATOM   3656  C   ALA A 234      -3.591  48.346 -15.979  1.00  1.90           C  
ATOM   3657  O   ALA A 234      -2.790  47.946 -16.816  1.00  1.90           O  
ATOM   3658  CB  ALA A 234      -2.867  48.782 -13.631  1.00  1.90           C  
ATOM   3659  H   ALA A 234      -4.787  50.415 -13.929  1.00  1.90           H  
ATOM   3660  HA  ALA A 234      -2.333  49.950 -15.328  1.00  1.90           H  
ATOM   3661 1HB  ALA A 234      -2.024  48.107 -13.753  1.00  1.90           H  
ATOM   3662 2HB  ALA A 234      -2.621  49.568 -12.947  1.00  1.90           H  
ATOM   3663 3HB  ALA A 234      -3.716  48.241 -13.255  1.00  1.90           H  
ATOM   3664  N   LEU A 235      -4.857  47.931 -15.921  1.00  1.75           N  
ATOM   3665  CA  LEU A 235      -5.409  46.968 -16.848  1.00  1.75           C  
ATOM   3666  C   LEU A 235      -5.322  47.541 -18.257  1.00  1.75           C  
ATOM   3667  O   LEU A 235      -4.816  46.887 -19.171  1.00  1.75           O  
ATOM   3668  CB  LEU A 235      -6.852  46.647 -16.510  1.00  1.75           C  
ATOM   3669  CG  LEU A 235      -7.454  45.507 -17.286  1.00  1.75           C  
ATOM   3670  CD1 LEU A 235      -8.647  45.005 -16.539  1.00  1.75           C  
ATOM   3671  CD2 LEU A 235      -7.799  45.952 -18.673  1.00  1.75           C  
ATOM   3672  H   LEU A 235      -5.449  48.284 -15.175  1.00  1.75           H  
ATOM   3673  HA  LEU A 235      -4.826  46.056 -16.795  1.00  1.75           H  
ATOM   3674 1HB  LEU A 235      -6.915  46.404 -15.447  1.00  1.75           H  
ATOM   3675 2HB  LEU A 235      -7.458  47.531 -16.696  1.00  1.75           H  
ATOM   3676  HG  LEU A 235      -6.744  44.693 -17.341  1.00  1.75           H  
ATOM   3677 1HD1 LEU A 235      -9.090  44.162 -17.069  1.00  1.75           H  
ATOM   3678 2HD1 LEU A 235      -8.327  44.689 -15.558  1.00  1.75           H  
ATOM   3679 3HD1 LEU A 235      -9.385  45.800 -16.446  1.00  1.75           H  
ATOM   3680 1HD2 LEU A 235      -8.229  45.112 -19.195  1.00  1.75           H  
ATOM   3681 2HD2 LEU A 235      -8.521  46.767 -18.628  1.00  1.75           H  
ATOM   3682 3HD2 LEU A 235      -6.903  46.287 -19.192  1.00  1.75           H  
ATOM   3683  N   GLU A 236      -5.823  48.772 -18.447  1.00  1.63           N  
ATOM   3684  CA  GLU A 236      -5.729  49.380 -19.765  1.00  1.63           C  
ATOM   3685  C   GLU A 236      -4.262  49.424 -20.207  1.00  1.63           C  
ATOM   3686  O   GLU A 236      -3.954  49.166 -21.375  1.00  1.63           O  
ATOM   3687  CB  GLU A 236      -6.322  50.791 -19.789  1.00  1.63           C  
ATOM   3688  CG  GLU A 236      -6.328  51.402 -21.198  1.00  1.63           C  
ATOM   3689  CD  GLU A 236      -6.900  52.817 -21.301  1.00  1.63           C  
ATOM   3690  OE1 GLU A 236      -7.258  53.390 -20.303  1.00  1.63           O  
ATOM   3691  OE2 GLU A 236      -6.976  53.312 -22.405  1.00  1.63           O  
ATOM   3692  H   GLU A 236      -6.275  49.279 -17.685  1.00  1.63           H  
ATOM   3693  HA  GLU A 236      -6.281  48.762 -20.471  1.00  1.63           H  
ATOM   3694 1HB  GLU A 236      -7.345  50.764 -19.412  1.00  1.63           H  
ATOM   3695 2HB  GLU A 236      -5.746  51.442 -19.132  1.00  1.63           H  
ATOM   3696 1HG  GLU A 236      -5.302  51.406 -21.550  1.00  1.63           H  
ATOM   3697 2HG  GLU A 236      -6.896  50.743 -21.853  1.00  1.63           H  
ATOM   3698  N   ALA A 237      -3.350  49.753 -19.279  1.00  1.54           N  
ATOM   3699  CA  ALA A 237      -1.930  49.780 -19.598  1.00  1.54           C  
ATOM   3700  C   ALA A 237      -1.465  48.401 -20.047  1.00  1.54           C  
ATOM   3701  O   ALA A 237      -0.652  48.293 -20.964  1.00  1.54           O  
ATOM   3702  CB  ALA A 237      -1.100  50.248 -18.411  1.00  1.54           C  
ATOM   3703  H   ALA A 237      -3.652  49.999 -18.339  1.00  1.54           H  
ATOM   3704  HA  ALA A 237      -1.785  50.478 -20.419  1.00  1.54           H  
ATOM   3705 1HB  ALA A 237      -0.045  50.286 -18.688  1.00  1.54           H  
ATOM   3706 2HB  ALA A 237      -1.431  51.240 -18.108  1.00  1.54           H  
ATOM   3707 3HB  ALA A 237      -1.214  49.573 -17.584  1.00  1.54           H  
ATOM   3708  N   LEU A 238      -2.005  47.332 -19.450  1.00  1.45           N  
ATOM   3709  CA  LEU A 238      -1.570  46.010 -19.855  1.00  1.45           C  
ATOM   3710  C   LEU A 238      -1.895  45.825 -21.323  1.00  1.45           C  
ATOM   3711  O   LEU A 238      -1.059  45.371 -22.112  1.00  1.45           O  
ATOM   3712  CB  LEU A 238      -2.343  44.898 -19.123  1.00  1.45           C  
ATOM   3713  CG  LEU A 238      -2.176  44.698 -17.678  1.00  1.45           C  
ATOM   3714  CD1 LEU A 238      -3.130  43.639 -17.251  1.00  1.45           C  
ATOM   3715  CD2 LEU A 238      -0.857  44.304 -17.427  1.00  1.45           C  
ATOM   3716  H   LEU A 238      -2.669  47.452 -18.685  1.00  1.45           H  
ATOM   3717  HA  LEU A 238      -0.497  45.914 -19.698  1.00  1.45           H  
ATOM   3718 1HB  LEU A 238      -3.396  45.006 -19.321  1.00  1.45           H  
ATOM   3719 2HB  LEU A 238      -2.037  43.970 -19.554  1.00  1.45           H  
ATOM   3720  HG  LEU A 238      -2.402  45.596 -17.133  1.00  1.45           H  
ATOM   3721 1HD1 LEU A 238      -3.004  43.469 -16.192  1.00  1.45           H  
ATOM   3722 2HD1 LEU A 238      -4.147  43.951 -17.462  1.00  1.45           H  
ATOM   3723 3HD1 LEU A 238      -2.916  42.728 -17.792  1.00  1.45           H  
ATOM   3724 1HD2 LEU A 238      -0.728  44.101 -16.392  1.00  1.45           H  
ATOM   3725 2HD2 LEU A 238      -0.679  43.413 -17.991  1.00  1.45           H  
ATOM   3726 3HD2 LEU A 238      -0.179  45.097 -17.739  1.00  1.45           H  
ATOM   3727  N   ARG A 239      -3.093  46.275 -21.708  1.00  1.36           N  
ATOM   3728  CA  ARG A 239      -3.520  46.161 -23.094  1.00  1.36           C  
ATOM   3729  C   ARG A 239      -2.635  47.012 -24.020  1.00  1.36           C  
ATOM   3730  O   ARG A 239      -2.222  46.549 -25.086  1.00  1.36           O  
ATOM   3731  CB  ARG A 239      -4.996  46.542 -23.218  1.00  1.36           C  
ATOM   3732  CG  ARG A 239      -5.969  45.511 -22.619  1.00  1.36           C  
ATOM   3733  CD  ARG A 239      -7.401  45.974 -22.661  1.00  1.36           C  
ATOM   3734  NE  ARG A 239      -8.334  44.937 -22.192  1.00  1.36           N  
ATOM   3735  CZ  ARG A 239      -9.545  45.172 -21.638  1.00  1.36           C  
ATOM   3736  NH1 ARG A 239      -9.958  46.413 -21.472  1.00  1.36           N  
ATOM   3737  NH2 ARG A 239     -10.318  44.166 -21.240  1.00  1.36           N  
ATOM   3738  H   ARG A 239      -3.719  46.664 -20.997  1.00  1.36           H  
ATOM   3739  HA  ARG A 239      -3.424  45.117 -23.392  1.00  1.36           H  
ATOM   3740 1HB  ARG A 239      -5.178  47.487 -22.720  1.00  1.36           H  
ATOM   3741 2HB  ARG A 239      -5.251  46.673 -24.268  1.00  1.36           H  
ATOM   3742 1HG  ARG A 239      -5.884  44.566 -23.157  1.00  1.36           H  
ATOM   3743 2HG  ARG A 239      -5.695  45.358 -21.570  1.00  1.36           H  
ATOM   3744 1HD  ARG A 239      -7.510  46.846 -22.015  1.00  1.36           H  
ATOM   3745 2HD  ARG A 239      -7.670  46.241 -23.681  1.00  1.36           H  
ATOM   3746  HE  ARG A 239      -8.053  43.971 -22.297  1.00  1.36           H  
ATOM   3747 1HH1 ARG A 239      -9.374  47.182 -21.762  1.00  1.36           H  
ATOM   3748 2HH1 ARG A 239     -10.863  46.595 -21.051  1.00  1.36           H  
ATOM   3749 1HH2 ARG A 239     -10.037  43.179 -21.356  1.00  1.36           H  
ATOM   3750 2HH2 ARG A 239     -11.221  44.363 -20.794  1.00  1.36           H  
ATOM   3751  N   LYS A 240      -2.263  48.222 -23.582  1.00  1.29           N  
ATOM   3752  CA  LYS A 240      -1.396  49.100 -24.384  1.00  1.29           C  
ATOM   3753  C   LYS A 240      -0.012  48.486 -24.607  1.00  1.29           C  
ATOM   3754  O   LYS A 240       0.614  48.690 -25.647  1.00  1.29           O  
ATOM   3755  CB  LYS A 240      -1.255  50.481 -23.741  1.00  1.29           C  
ATOM   3756  CG  LYS A 240      -2.515  51.337 -23.817  1.00  1.29           C  
ATOM   3757  CD  LYS A 240      -2.323  52.693 -23.141  1.00  1.29           C  
ATOM   3758  CE  LYS A 240      -3.569  53.558 -23.295  1.00  1.29           C  
ATOM   3759  NZ  LYS A 240      -3.457  54.851 -22.577  1.00  1.29           N  
ATOM   3760  H   LYS A 240      -2.633  48.552 -22.690  1.00  1.29           H  
ATOM   3761  HA  LYS A 240      -1.858  49.230 -25.361  1.00  1.29           H  
ATOM   3762 1HB  LYS A 240      -0.986  50.359 -22.695  1.00  1.29           H  
ATOM   3763 2HB  LYS A 240      -0.446  51.023 -24.225  1.00  1.29           H  
ATOM   3764 1HG  LYS A 240      -2.790  51.492 -24.859  1.00  1.29           H  
ATOM   3765 2HG  LYS A 240      -3.332  50.811 -23.320  1.00  1.29           H  
ATOM   3766 1HD  LYS A 240      -2.128  52.540 -22.079  1.00  1.29           H  
ATOM   3767 2HD  LYS A 240      -1.470  53.208 -23.583  1.00  1.29           H  
ATOM   3768 1HE  LYS A 240      -3.731  53.756 -24.354  1.00  1.29           H  
ATOM   3769 2HE  LYS A 240      -4.417  53.019 -22.912  1.00  1.29           H  
ATOM   3770 1HZ  LYS A 240      -4.315  55.373 -22.713  1.00  1.29           H  
ATOM   3771 2HZ  LYS A 240      -3.326  54.674 -21.591  1.00  1.29           H  
ATOM   3772 3HZ  LYS A 240      -2.676  55.377 -22.935  1.00  1.29           H  
ATOM   3773  N   LEU A 241       0.433  47.695 -23.636  1.00  1.22           N  
ATOM   3774  CA  LEU A 241       1.718  47.010 -23.659  1.00  1.22           C  
ATOM   3775  C   LEU A 241       1.679  45.707 -24.469  1.00  1.22           C  
ATOM   3776  O   LEU A 241       2.696  45.017 -24.580  1.00  1.22           O  
ATOM   3777  CB  LEU A 241       2.157  46.732 -22.218  1.00  1.22           C  
ATOM   3778  CG  LEU A 241       2.489  47.985 -21.371  1.00  1.22           C  
ATOM   3779  CD1 LEU A 241       2.677  47.595 -19.915  1.00  1.22           C  
ATOM   3780  CD2 LEU A 241       3.755  48.604 -21.911  1.00  1.22           C  
ATOM   3781  H   LEU A 241      -0.138  47.605 -22.793  1.00  1.22           H  
ATOM   3782  HA  LEU A 241       2.446  47.674 -24.119  1.00  1.22           H  
ATOM   3783 1HB  LEU A 241       1.347  46.212 -21.717  1.00  1.22           H  
ATOM   3784 2HB  LEU A 241       3.033  46.083 -22.228  1.00  1.22           H  
ATOM   3785  HG  LEU A 241       1.683  48.705 -21.439  1.00  1.22           H  
ATOM   3786 1HD1 LEU A 241       2.916  48.478 -19.324  1.00  1.22           H  
ATOM   3787 2HD1 LEU A 241       1.751  47.154 -19.541  1.00  1.22           H  
ATOM   3788 3HD1 LEU A 241       3.477  46.881 -19.833  1.00  1.22           H  
ATOM   3789 1HD2 LEU A 241       4.004  49.490 -21.326  1.00  1.22           H  
ATOM   3790 2HD2 LEU A 241       4.564  47.882 -21.841  1.00  1.22           H  
ATOM   3791 3HD2 LEU A 241       3.604  48.885 -22.953  1.00  1.22           H  
ATOM   3792  N   GLY A 242       0.514  45.364 -25.042  1.00  1.17           N  
ATOM   3793  CA  GLY A 242       0.362  44.158 -25.847  1.00  1.17           C  
ATOM   3794  C   GLY A 242       0.082  42.894 -25.037  1.00  1.17           C  
ATOM   3795  O   GLY A 242       0.267  41.783 -25.533  1.00  1.17           O  
ATOM   3796  H   GLY A 242      -0.307  45.959 -24.935  1.00  1.17           H  
ATOM   3797 1HA  GLY A 242      -0.454  44.316 -26.551  1.00  1.17           H  
ATOM   3798 2HA  GLY A 242       1.262  44.014 -26.441  1.00  1.17           H  
ATOM   3799  N   ALA A 243      -0.328  43.052 -23.782  1.00  1.13           N  
ATOM   3800  CA  ALA A 243      -0.601  41.913 -22.914  1.00  1.13           C  
ATOM   3801  C   ALA A 243      -1.727  41.029 -23.422  1.00  1.13           C  
ATOM   3802  O   ALA A 243      -2.755  41.507 -23.919  1.00  1.13           O  
ATOM   3803  CB  ALA A 243      -0.970  42.394 -21.555  1.00  1.13           C  
ATOM   3804  H   ALA A 243      -0.475  43.988 -23.403  1.00  1.13           H  
ATOM   3805  HA  ALA A 243       0.304  41.307 -22.854  1.00  1.13           H  
ATOM   3806 1HB  ALA A 243      -1.140  41.577 -20.959  1.00  1.13           H  
ATOM   3807 2HB  ALA A 243      -0.168  43.000 -21.142  1.00  1.13           H  
ATOM   3808 3HB  ALA A 243      -1.870  42.978 -21.636  1.00  1.13           H  
ATOM   3809  N   ASN A 244      -1.589  39.726 -23.222  1.00  1.10           N  
ATOM   3810  CA  ASN A 244      -2.647  38.843 -23.690  1.00  1.10           C  
ATOM   3811  C   ASN A 244      -3.713  38.659 -22.633  1.00  1.10           C  
ATOM   3812  O   ASN A 244      -3.694  37.701 -21.869  1.00  1.10           O  
ATOM   3813  CB  ASN A 244      -2.113  37.494 -24.101  1.00  1.10           C  
ATOM   3814  CG  ASN A 244      -1.213  37.524 -25.242  1.00  1.10           C  
ATOM   3815  OD1 ASN A 244      -1.387  38.238 -26.237  1.00  1.10           O  
ATOM   3816  ND2 ASN A 244      -0.200  36.720 -25.111  1.00  1.10           N  
ATOM   3817  H   ASN A 244      -0.760  39.358 -22.749  1.00  1.10           H  
ATOM   3818  HA  ASN A 244      -3.126  39.301 -24.557  1.00  1.10           H  
ATOM   3819 1HB  ASN A 244      -1.571  37.069 -23.304  1.00  1.10           H  
ATOM   3820 2HB  ASN A 244      -2.947  36.828 -24.324  1.00  1.10           H  
ATOM   3821 1HD2 ASN A 244       0.494  36.657 -25.825  1.00  1.10           H  
ATOM   3822 2HD2 ASN A 244      -0.131  36.162 -24.261  1.00  1.10           H  
ATOM   3823  N   LEU A 245      -4.652  39.565 -22.562  1.00  1.11           N  
ATOM   3824  CA  LEU A 245      -5.646  39.388 -21.508  1.00  1.11           C  
ATOM   3825  C   LEU A 245      -6.519  38.165 -21.775  1.00  1.11           C  
ATOM   3826  O   LEU A 245      -6.794  37.824 -22.923  1.00  1.11           O  
ATOM   3827  CB  LEU A 245      -6.446  40.662 -21.252  1.00  1.11           C  
ATOM   3828  CG  LEU A 245      -5.771  41.575 -20.188  1.00  1.11           C  
ATOM   3829  CD1 LEU A 245      -4.424  42.027 -20.716  1.00  1.11           C  
ATOM   3830  CD2 LEU A 245      -6.625  42.741 -19.863  1.00  1.11           C  
ATOM   3831  H   LEU A 245      -4.613  40.363 -23.198  1.00  1.11           H  
ATOM   3832  HA  LEU A 245      -5.121  39.183 -20.589  1.00  1.11           H  
ATOM   3833 1HB  LEU A 245      -6.540  41.222 -22.182  1.00  1.11           H  
ATOM   3834 2HB  LEU A 245      -7.446  40.394 -20.895  1.00  1.11           H  
ATOM   3835  HG  LEU A 245      -5.618  41.010 -19.280  1.00  1.11           H  
ATOM   3836 1HD1 LEU A 245      -3.947  42.638 -19.975  1.00  1.11           H  
ATOM   3837 2HD1 LEU A 245      -3.804  41.160 -20.923  1.00  1.11           H  
ATOM   3838 3HD1 LEU A 245      -4.554  42.604 -21.632  1.00  1.11           H  
ATOM   3839 1HD2 LEU A 245      -6.121  43.347 -19.118  1.00  1.11           H  
ATOM   3840 2HD2 LEU A 245      -6.782  43.316 -20.746  1.00  1.11           H  
ATOM   3841 3HD2 LEU A 245      -7.587  42.400 -19.468  1.00  1.11           H  
ATOM   3842  N   SER A 246      -6.871  37.501 -20.681  1.00  1.14           N  
ATOM   3843  CA  SER A 246      -7.656  36.277 -20.553  1.00  1.14           C  
ATOM   3844  C   SER A 246      -8.545  36.310 -19.298  1.00  1.14           C  
ATOM   3845  O   SER A 246      -8.777  37.383 -18.746  1.00  1.14           O  
ATOM   3846  CB  SER A 246      -6.733  35.065 -20.459  1.00  1.14           C  
ATOM   3847  OG  SER A 246      -7.472  33.889 -20.548  1.00  1.14           O  
ATOM   3848  H   SER A 246      -6.543  37.893 -19.813  1.00  1.14           H  
ATOM   3849  HA  SER A 246      -8.270  36.212 -21.439  1.00  1.14           H  
ATOM   3850 1HB  SER A 246      -6.013  35.117 -21.267  1.00  1.14           H  
ATOM   3851 2HB  SER A 246      -6.179  35.081 -19.524  1.00  1.14           H  
ATOM   3852  HG  SER A 246      -8.146  34.065 -21.237  1.00  1.14           H  
ATOM   3853  N   THR A 247      -9.083  35.148 -18.874  1.00  1.21           N  
ATOM   3854  CA  THR A 247      -9.927  35.086 -17.669  1.00  1.21           C  
ATOM   3855  C   THR A 247     -10.162  33.678 -17.053  1.00  1.21           C  
ATOM   3856  O   THR A 247     -10.186  32.647 -17.744  1.00  1.21           O  
ATOM   3857  CB  THR A 247     -11.287  35.751 -17.934  1.00  1.21           C  
ATOM   3858  OG1 THR A 247     -12.062  35.775 -16.727  1.00  1.21           O  
ATOM   3859  CG2 THR A 247     -12.021  35.008 -19.025  1.00  1.21           C  
ATOM   3860  H   THR A 247      -8.844  34.323 -19.401  1.00  1.21           H  
ATOM   3861  HA  THR A 247      -9.439  35.683 -16.903  1.00  1.21           H  
ATOM   3862  HB  THR A 247     -11.134  36.781 -18.257  1.00  1.21           H  
ATOM   3863  HG1 THR A 247     -12.626  36.572 -16.728  1.00  1.21           H  
ATOM   3864 1HG2 THR A 247     -12.967  35.478 -19.234  1.00  1.21           H  
ATOM   3865 2HG2 THR A 247     -11.419  35.031 -19.925  1.00  1.21           H  
ATOM   3866 3HG2 THR A 247     -12.186  33.981 -18.715  1.00  1.21           H  
ATOM   3867  N   LEU A 248     -10.409  33.679 -15.727  1.00  1.30           N  
ATOM   3868  CA  LEU A 248     -10.839  32.501 -14.946  1.00  1.30           C  
ATOM   3869  C   LEU A 248     -12.342  32.535 -14.636  1.00  1.30           C  
ATOM   3870  O   LEU A 248     -12.850  31.687 -13.899  1.00  1.30           O  
ATOM   3871  CB  LEU A 248     -10.071  32.373 -13.603  1.00  1.30           C  
ATOM   3872  CG  LEU A 248      -8.560  32.099 -13.667  1.00  1.30           C  
ATOM   3873  CD1 LEU A 248      -7.969  32.117 -12.227  1.00  1.30           C  
ATOM   3874  CD2 LEU A 248      -8.353  30.730 -14.310  1.00  1.30           C  
ATOM   3875  H   LEU A 248     -10.345  34.566 -15.239  1.00  1.30           H  
ATOM   3876  HA  LEU A 248     -10.640  31.609 -15.539  1.00  1.30           H  
ATOM   3877 1HB  LEU A 248     -10.213  33.299 -13.043  1.00  1.30           H  
ATOM   3878 2HB  LEU A 248     -10.526  31.561 -13.027  1.00  1.30           H  
ATOM   3879  HG  LEU A 248      -8.062  32.864 -14.253  1.00  1.30           H  
ATOM   3880 1HD1 LEU A 248      -6.906  31.913 -12.258  1.00  1.30           H  
ATOM   3881 2HD1 LEU A 248      -8.137  33.099 -11.777  1.00  1.30           H  
ATOM   3882 3HD1 LEU A 248      -8.463  31.352 -11.622  1.00  1.30           H  
ATOM   3883 1HD2 LEU A 248      -7.314  30.504 -14.358  1.00  1.30           H  
ATOM   3884 2HD2 LEU A 248      -8.855  29.971 -13.706  1.00  1.30           H  
ATOM   3885 3HD2 LEU A 248      -8.771  30.728 -15.319  1.00  1.30           H  
ATOM   3886  N   GLY A 249     -13.047  33.515 -15.195  1.00  1.41           N  
ATOM   3887  CA  GLY A 249     -14.470  33.702 -14.945  1.00  1.41           C  
ATOM   3888  C   GLY A 249     -14.679  34.704 -13.802  1.00  1.41           C  
ATOM   3889  O   GLY A 249     -13.707  35.110 -13.175  1.00  1.41           O  
ATOM   3890  H   GLY A 249     -12.579  34.181 -15.800  1.00  1.41           H  
ATOM   3891 1HA  GLY A 249     -14.939  34.066 -15.855  1.00  1.41           H  
ATOM   3892 2HA  GLY A 249     -14.916  32.740 -14.700  1.00  1.41           H  
ATOM   3893  N   PRO A 250     -15.939  35.085 -13.504  1.00  1.48           N  
ATOM   3894  CA  PRO A 250     -16.369  36.094 -12.530  1.00  1.48           C  
ATOM   3895  C   PRO A 250     -16.197  35.723 -11.055  1.00  1.48           C  
ATOM   3896  O   PRO A 250     -16.356  36.568 -10.174  1.00  1.48           O  
ATOM   3897  CB  PRO A 250     -17.867  36.225 -12.836  1.00  1.48           C  
ATOM   3898  CG  PRO A 250     -18.264  34.878 -13.409  1.00  1.48           C  
ATOM   3899  CD  PRO A 250     -17.058  34.387 -14.173  1.00  1.48           C  
ATOM   3900  HA  PRO A 250     -15.840  37.040 -12.745  1.00  1.48           H  
ATOM   3901 1HB  PRO A 250     -18.407  36.441 -11.903  1.00  1.48           H  
ATOM   3902 2HB  PRO A 250     -18.058  37.069 -13.499  1.00  1.48           H  
ATOM   3903 1HG  PRO A 250     -18.549  34.196 -12.592  1.00  1.48           H  
ATOM   3904 2HG  PRO A 250     -19.152  34.988 -14.050  1.00  1.48           H  
ATOM   3905 1HD  PRO A 250     -16.983  33.303 -14.038  1.00  1.48           H  
ATOM   3906 2HD  PRO A 250     -17.132  34.663 -15.216  1.00  1.48           H  
ATOM   3907  N   LYS A 251     -15.980  34.446 -10.765  1.00  1.50           N  
ATOM   3908  CA  LYS A 251     -15.889  34.015  -9.376  1.00  1.50           C  
ATOM   3909  C   LYS A 251     -14.708  34.661  -8.661  1.00  1.50           C  
ATOM   3910  O   LYS A 251     -13.584  34.655  -9.166  1.00  1.50           O  
ATOM   3911  CB  LYS A 251     -15.797  32.492  -9.294  1.00  1.50           C  
ATOM   3912  CG  LYS A 251     -15.801  31.944  -7.870  1.00  1.50           C  
ATOM   3913  CD  LYS A 251     -15.828  30.419  -7.852  1.00  1.50           C  
ATOM   3914  CE  LYS A 251     -15.793  29.884  -6.424  1.00  1.50           C  
ATOM   3915  NZ  LYS A 251     -15.814  28.394  -6.389  1.00  1.50           N  
ATOM   3916  H   LYS A 251     -15.851  33.771 -11.501  1.00  1.50           H  
ATOM   3917  HA  LYS A 251     -16.797  34.329  -8.861  1.00  1.50           H  
ATOM   3918 1HB  LYS A 251     -16.632  32.046  -9.834  1.00  1.50           H  
ATOM   3919 2HB  LYS A 251     -14.874  32.157  -9.777  1.00  1.50           H  
ATOM   3920 1HG  LYS A 251     -14.909  32.291  -7.347  1.00  1.50           H  
ATOM   3921 2HG  LYS A 251     -16.673  32.321  -7.340  1.00  1.50           H  
ATOM   3922 1HD  LYS A 251     -16.740  30.068  -8.335  1.00  1.50           H  
ATOM   3923 2HD  LYS A 251     -14.975  30.026  -8.405  1.00  1.50           H  
ATOM   3924 1HE  LYS A 251     -14.887  30.237  -5.934  1.00  1.50           H  
ATOM   3925 2HE  LYS A 251     -16.658  30.263  -5.881  1.00  1.50           H  
ATOM   3926 1HZ  LYS A 251     -15.789  28.078  -5.429  1.00  1.50           H  
ATOM   3927 2HZ  LYS A 251     -16.658  28.056  -6.832  1.00  1.50           H  
ATOM   3928 3HZ  LYS A 251     -15.007  28.035  -6.883  1.00  1.50           H  
ATOM   3929  N   ARG A 252     -14.943  35.212  -7.473  1.00  1.44           N  
ATOM   3930  CA  ARG A 252     -13.824  35.802  -6.759  1.00  1.44           C  
ATOM   3931  C   ARG A 252     -13.138  34.692  -5.974  1.00  1.44           C  
ATOM   3932  O   ARG A 252     -13.789  33.962  -5.226  1.00  1.44           O  
ATOM   3933  CB  ARG A 252     -14.259  36.928  -5.829  1.00  1.44           C  
ATOM   3934  CG  ARG A 252     -13.078  37.667  -5.207  1.00  1.44           C  
ATOM   3935  CD  ARG A 252     -13.429  38.763  -4.304  1.00  1.44           C  
ATOM   3936  NE  ARG A 252     -12.215  39.475  -3.891  1.00  1.44           N  
ATOM   3937  CZ  ARG A 252     -12.169  40.491  -3.009  1.00  1.44           C  
ATOM   3938  NH1 ARG A 252     -13.270  40.918  -2.421  1.00  1.44           N  
ATOM   3939  NH2 ARG A 252     -11.011  41.064  -2.740  1.00  1.44           N  
ATOM   3940  H   ARG A 252     -15.875  35.221  -7.083  1.00  1.44           H  
ATOM   3941  HA  ARG A 252     -13.115  36.202  -7.476  1.00  1.44           H  
ATOM   3942 1HB  ARG A 252     -14.862  37.650  -6.378  1.00  1.44           H  
ATOM   3943 2HB  ARG A 252     -14.869  36.526  -5.021  1.00  1.44           H  
ATOM   3944 1HG  ARG A 252     -12.419  36.972  -4.684  1.00  1.44           H  
ATOM   3945 2HG  ARG A 252     -12.538  38.147  -6.006  1.00  1.44           H  
ATOM   3946 1HD  ARG A 252     -14.087  39.466  -4.811  1.00  1.44           H  
ATOM   3947 2HD  ARG A 252     -13.919  38.369  -3.416  1.00  1.44           H  
ATOM   3948  HE  ARG A 252     -11.316  39.195  -4.336  1.00  1.44           H  
ATOM   3949 1HH1 ARG A 252     -14.157  40.482  -2.628  1.00  1.44           H  
ATOM   3950 2HH1 ARG A 252     -13.225  41.684  -1.763  1.00  1.44           H  
ATOM   3951 1HH2 ARG A 252     -10.163  40.732  -3.200  1.00  1.44           H  
ATOM   3952 2HH2 ARG A 252     -10.962  41.837  -2.094  1.00  1.44           H  
ATOM   3953  N   LEU A 253     -11.841  34.541  -6.180  1.00  1.32           N  
ATOM   3954  CA  LEU A 253     -11.064  33.488  -5.546  1.00  1.32           C  
ATOM   3955  C   LEU A 253     -10.027  34.033  -4.574  1.00  1.32           C  
ATOM   3956  O   LEU A 253      -9.458  35.095  -4.812  1.00  1.32           O  
ATOM   3957  CB  LEU A 253     -10.343  32.717  -6.644  1.00  1.32           C  
ATOM   3958  CG  LEU A 253     -11.222  32.114  -7.726  1.00  1.32           C  
ATOM   3959  CD1 LEU A 253     -10.353  31.489  -8.798  1.00  1.32           C  
ATOM   3960  CD2 LEU A 253     -12.118  31.084  -7.111  1.00  1.32           C  
ATOM   3961  H   LEU A 253     -11.371  35.167  -6.813  1.00  1.32           H  
ATOM   3962  HA  LEU A 253     -11.740  32.825  -5.006  1.00  1.32           H  
ATOM   3963 1HB  LEU A 253      -9.637  33.390  -7.127  1.00  1.32           H  
ATOM   3964 2HB  LEU A 253      -9.776  31.909  -6.182  1.00  1.32           H  
ATOM   3965  HG  LEU A 253     -11.823  32.898  -8.190  1.00  1.32           H  
ATOM   3966 1HD1 LEU A 253     -10.988  31.066  -9.578  1.00  1.32           H  
ATOM   3967 2HD1 LEU A 253      -9.701  32.245  -9.236  1.00  1.32           H  
ATOM   3968 3HD1 LEU A 253      -9.757  30.695  -8.355  1.00  1.32           H  
ATOM   3969 1HD2 LEU A 253     -12.741  30.654  -7.890  1.00  1.32           H  
ATOM   3970 2HD2 LEU A 253     -11.512  30.300  -6.660  1.00  1.32           H  
ATOM   3971 3HD2 LEU A 253     -12.740  31.549  -6.349  1.00  1.32           H  
ATOM   3972  N   SER A 254      -9.740  33.305  -3.499  1.00  1.19           N  
ATOM   3973  CA  SER A 254      -8.620  33.708  -2.660  1.00  1.19           C  
ATOM   3974  C   SER A 254      -7.398  33.400  -3.503  1.00  1.19           C  
ATOM   3975  O   SER A 254      -7.523  32.542  -4.372  1.00  1.19           O  
ATOM   3976  CB  SER A 254      -8.607  32.896  -1.382  1.00  1.19           C  
ATOM   3977  OG  SER A 254      -8.344  31.525  -1.654  1.00  1.19           O  
ATOM   3978  H   SER A 254     -10.263  32.463  -3.293  1.00  1.19           H  
ATOM   3979  HA  SER A 254      -8.698  34.770  -2.440  1.00  1.19           H  
ATOM   3980 1HB  SER A 254      -7.858  33.282  -0.692  1.00  1.19           H  
ATOM   3981 2HB  SER A 254      -9.577  32.987  -0.895  1.00  1.19           H  
ATOM   3982  HG  SER A 254      -8.675  31.034  -0.887  1.00  1.19           H  
ATOM   3983  N   PRO A 255      -6.236  34.040  -3.319  1.00  1.06           N  
ATOM   3984  CA  PRO A 255      -5.006  33.710  -4.011  1.00  1.06           C  
ATOM   3985  C   PRO A 255      -4.697  32.230  -3.952  1.00  1.06           C  
ATOM   3986  O   PRO A 255      -4.291  31.636  -4.953  1.00  1.06           O  
ATOM   3987  CB  PRO A 255      -3.993  34.511  -3.234  1.00  1.06           C  
ATOM   3988  CG  PRO A 255      -4.760  35.700  -2.773  1.00  1.06           C  
ATOM   3989  CD  PRO A 255      -6.122  35.171  -2.402  1.00  1.06           C  
ATOM   3990  HA  PRO A 255      -5.065  34.062  -5.050  1.00  1.06           H  
ATOM   3991 1HB  PRO A 255      -3.634  33.919  -2.393  1.00  1.06           H  
ATOM   3992 2HB  PRO A 255      -3.136  34.751  -3.861  1.00  1.06           H  
ATOM   3993 1HG  PRO A 255      -4.235  36.134  -1.935  1.00  1.06           H  
ATOM   3994 2HG  PRO A 255      -4.794  36.464  -3.565  1.00  1.06           H  
ATOM   3995 1HD  PRO A 255      -6.132  34.836  -1.353  1.00  1.06           H  
ATOM   3996 2HD  PRO A 255      -6.872  35.945  -2.617  1.00  1.06           H  
ATOM   3997  N   ALA A 256      -4.953  31.586  -2.805  1.00  0.96           N  
ATOM   3998  CA  ALA A 256      -4.719  30.164  -2.788  1.00  0.96           C  
ATOM   3999  C   ALA A 256      -5.630  29.448  -3.759  1.00  0.96           C  
ATOM   4000  O   ALA A 256      -5.173  28.602  -4.528  1.00  0.96           O  
ATOM   4001  CB  ALA A 256      -4.932  29.618  -1.403  1.00  0.96           C  
ATOM   4002  H   ALA A 256      -5.235  32.056  -1.936  1.00  0.96           H  
ATOM   4003  HA  ALA A 256      -3.703  29.992  -3.108  1.00  0.96           H  
ATOM   4004 1HB  ALA A 256      -4.734  28.556  -1.398  1.00  0.96           H  
ATOM   4005 2HB  ALA A 256      -4.258  30.111  -0.760  1.00  0.96           H  
ATOM   4006 3HB  ALA A 256      -5.956  29.806  -1.088  1.00  0.96           H  
ATOM   4007  N   ASP A 257      -6.908  29.819  -3.793  1.00  0.89           N  
ATOM   4008  CA  ASP A 257      -7.785  29.120  -4.714  1.00  0.89           C  
ATOM   4009  C   ASP A 257      -7.461  29.495  -6.152  1.00  0.89           C  
ATOM   4010  O   ASP A 257      -7.590  28.667  -7.048  1.00  0.89           O  
ATOM   4011  CB  ASP A 257      -9.259  29.335  -4.383  1.00  0.89           C  
ATOM   4012  CG  ASP A 257      -9.718  28.559  -3.103  1.00  0.89           C  
ATOM   4013  OD1 ASP A 257      -8.973  27.710  -2.615  1.00  0.89           O  
ATOM   4014  OD2 ASP A 257     -10.804  28.815  -2.638  1.00  0.89           O  
ATOM   4015  H   ASP A 257      -7.277  30.553  -3.179  1.00  0.89           H  
ATOM   4016  HA  ASP A 257      -7.601  28.054  -4.606  1.00  0.89           H  
ATOM   4017 1HB  ASP A 257      -9.430  30.400  -4.226  1.00  0.89           H  
ATOM   4018 2HB  ASP A 257      -9.871  29.024  -5.230  1.00  0.89           H  
ATOM   4019  N   ALA A 258      -7.024  30.729  -6.400  1.00  0.84           N  
ATOM   4020  CA  ALA A 258      -6.678  31.119  -7.760  1.00  0.84           C  
ATOM   4021  C   ALA A 258      -5.534  30.253  -8.275  1.00  0.84           C  
ATOM   4022  O   ALA A 258      -5.559  29.790  -9.418  1.00  0.84           O  
ATOM   4023  CB  ALA A 258      -6.292  32.584  -7.806  1.00  0.84           C  
ATOM   4024  H   ALA A 258      -6.943  31.397  -5.638  1.00  0.84           H  
ATOM   4025  HA  ALA A 258      -7.537  30.951  -8.398  1.00  0.84           H  
ATOM   4026 1HB  ALA A 258      -6.051  32.866  -8.824  1.00  0.84           H  
ATOM   4027 2HB  ALA A 258      -7.124  33.190  -7.446  1.00  0.84           H  
ATOM   4028 3HB  ALA A 258      -5.428  32.744  -7.170  1.00  0.84           H  
ATOM   4029  N   ALA A 259      -4.543  29.989  -7.416  1.00  0.81           N  
ATOM   4030  CA  ALA A 259      -3.416  29.142  -7.793  1.00  0.81           C  
ATOM   4031  C   ALA A 259      -3.840  27.715  -8.044  1.00  0.81           C  
ATOM   4032  O   ALA A 259      -3.451  27.104  -9.037  1.00  0.81           O  
ATOM   4033  CB  ALA A 259      -2.375  29.125  -6.689  1.00  0.81           C  
ATOM   4034  H   ALA A 259      -4.564  30.408  -6.484  1.00  0.81           H  
ATOM   4035  HA  ALA A 259      -2.989  29.536  -8.712  1.00  0.81           H  
ATOM   4036 1HB  ALA A 259      -1.535  28.505  -6.986  1.00  0.81           H  
ATOM   4037 2HB  ALA A 259      -2.039  30.124  -6.512  1.00  0.81           H  
ATOM   4038 3HB  ALA A 259      -2.816  28.725  -5.775  1.00  0.81           H  
ATOM   4039  N   ILE A 260      -4.680  27.194  -7.161  1.00  0.79           N  
ATOM   4040  CA  ILE A 260      -5.090  25.809  -7.240  1.00  0.79           C  
ATOM   4041  C   ILE A 260      -6.007  25.588  -8.442  1.00  0.79           C  
ATOM   4042  O   ILE A 260      -5.802  24.653  -9.216  1.00  0.79           O  
ATOM   4043  CB  ILE A 260      -5.752  25.419  -5.911  1.00  0.79           C  
ATOM   4044  CG1 ILE A 260      -4.665  25.496  -4.787  1.00  0.79           C  
ATOM   4045  CG2 ILE A 260      -6.320  24.024  -5.989  1.00  0.79           C  
ATOM   4046  CD1 ILE A 260      -5.203  25.446  -3.374  1.00  0.79           C  
ATOM   4047  H   ILE A 260      -4.996  27.759  -6.370  1.00  0.79           H  
ATOM   4048  HA  ILE A 260      -4.204  25.190  -7.372  1.00  0.79           H  
ATOM   4049  HB  ILE A 260      -6.538  26.132  -5.676  1.00  0.79           H  
ATOM   4050 1HG1 ILE A 260      -3.989  24.675  -4.914  1.00  0.79           H  
ATOM   4051 2HG1 ILE A 260      -4.104  26.418  -4.909  1.00  0.79           H  
ATOM   4052 1HG2 ILE A 260      -6.774  23.768  -5.033  1.00  0.79           H  
ATOM   4053 2HG2 ILE A 260      -7.069  23.986  -6.775  1.00  0.79           H  
ATOM   4054 3HG2 ILE A 260      -5.520  23.329  -6.202  1.00  0.79           H  
ATOM   4055 1HD1 ILE A 260      -4.379  25.503  -2.667  1.00  0.79           H  
ATOM   4056 2HD1 ILE A 260      -5.877  26.290  -3.216  1.00  0.79           H  
ATOM   4057 3HD1 ILE A 260      -5.747  24.514  -3.221  1.00  0.79           H  
ATOM   4058  N   GLU A 261      -7.013  26.456  -8.609  1.00  0.78           N  
ATOM   4059  CA  GLU A 261      -7.937  26.348  -9.733  1.00  0.78           C  
ATOM   4060  C   GLU A 261      -7.231  26.525 -11.062  1.00  0.78           C  
ATOM   4061  O   GLU A 261      -7.451  25.742 -11.989  1.00  0.78           O  
ATOM   4062  CB  GLU A 261      -9.073  27.372  -9.620  1.00  0.78           C  
ATOM   4063  CG  GLU A 261     -10.058  27.309 -10.779  1.00  0.78           C  
ATOM   4064  CD  GLU A 261     -11.268  28.190 -10.609  1.00  0.78           C  
ATOM   4065  OE1 GLU A 261     -11.546  28.604  -9.514  1.00  0.78           O  
ATOM   4066  OE2 GLU A 261     -11.920  28.445 -11.597  1.00  0.78           O  
ATOM   4067  H   GLU A 261      -7.138  27.211  -7.948  1.00  0.78           H  
ATOM   4068  HA  GLU A 261      -8.379  25.354  -9.715  1.00  0.78           H  
ATOM   4069 1HB  GLU A 261      -9.617  27.218  -8.689  1.00  0.78           H  
ATOM   4070 2HB  GLU A 261      -8.650  28.381  -9.589  1.00  0.78           H  
ATOM   4071 1HG  GLU A 261      -9.532  27.617 -11.683  1.00  0.78           H  
ATOM   4072 2HG  GLU A 261     -10.378  26.277 -10.916  1.00  0.78           H  
ATOM   4073  N   MET A 262      -6.360  27.523 -11.175  1.00  0.77           N  
ATOM   4074  CA  MET A 262      -5.642  27.727 -12.416  1.00  0.77           C  
ATOM   4075  C   MET A 262      -4.805  26.503 -12.759  1.00  0.77           C  
ATOM   4076  O   MET A 262      -4.878  26.009 -13.884  1.00  0.77           O  
ATOM   4077  CB  MET A 262      -4.763  28.944 -12.298  1.00  0.77           C  
ATOM   4078  CG  MET A 262      -3.908  29.231 -13.479  1.00  0.77           C  
ATOM   4079  SD  MET A 262      -4.626  29.781 -14.958  1.00  0.77           S  
ATOM   4080  CE  MET A 262      -4.672  31.569 -14.771  1.00  0.77           C  
ATOM   4081  H   MET A 262      -6.186  28.170 -10.402  1.00  0.77           H  
ATOM   4082  HA  MET A 262      -6.362  27.876 -13.214  1.00  0.77           H  
ATOM   4083 1HB  MET A 262      -5.388  29.817 -12.111  1.00  0.77           H  
ATOM   4084 2HB  MET A 262      -4.117  28.828 -11.430  1.00  0.77           H  
ATOM   4085 1HG  MET A 262      -3.311  29.990 -13.152  1.00  0.77           H  
ATOM   4086 2HG  MET A 262      -3.306  28.360 -13.698  1.00  0.77           H  
ATOM   4087 1HE  MET A 262      -5.115  32.017 -15.661  1.00  0.77           H  
ATOM   4088 2HE  MET A 262      -5.263  31.831 -13.907  1.00  0.77           H  
ATOM   4089 3HE  MET A 262      -3.660  31.949 -14.644  1.00  0.77           H  
ATOM   4090  N   VAL A 263      -4.049  25.966 -11.791  1.00  0.76           N  
ATOM   4091  CA  VAL A 263      -3.245  24.788 -12.080  1.00  0.76           C  
ATOM   4092  C   VAL A 263      -4.137  23.616 -12.478  1.00  0.76           C  
ATOM   4093  O   VAL A 263      -3.848  22.923 -13.457  1.00  0.76           O  
ATOM   4094  CB  VAL A 263      -2.363  24.407 -10.883  1.00  0.76           C  
ATOM   4095  CG1 VAL A 263      -1.724  23.068 -11.136  1.00  0.76           C  
ATOM   4096  CG2 VAL A 263      -1.266  25.469 -10.677  1.00  0.76           C  
ATOM   4097  H   VAL A 263      -4.009  26.381 -10.859  1.00  0.76           H  
ATOM   4098  HA  VAL A 263      -2.588  25.015 -12.913  1.00  0.76           H  
ATOM   4099  HB  VAL A 263      -2.988  24.338  -9.988  1.00  0.76           H  
ATOM   4100 1HG1 VAL A 263      -1.125  22.792 -10.287  1.00  0.76           H  
ATOM   4101 2HG1 VAL A 263      -2.505  22.341 -11.277  1.00  0.76           H  
ATOM   4102 3HG1 VAL A 263      -1.103  23.109 -12.024  1.00  0.76           H  
ATOM   4103 1HG2 VAL A 263      -0.651  25.196  -9.821  1.00  0.76           H  
ATOM   4104 2HG2 VAL A 263      -0.649  25.529 -11.564  1.00  0.76           H  
ATOM   4105 3HG2 VAL A 263      -1.716  26.431 -10.500  1.00  0.76           H  
ATOM   4106  N   LYS A 264      -5.244  23.389 -11.759  1.00  0.76           N  
ATOM   4107  CA  LYS A 264      -6.113  22.284 -12.147  1.00  0.76           C  
ATOM   4108  C   LYS A 264      -6.648  22.476 -13.556  1.00  0.76           C  
ATOM   4109  O   LYS A 264      -6.660  21.532 -14.347  1.00  0.76           O  
ATOM   4110  CB  LYS A 264      -7.303  22.139 -11.192  1.00  0.76           C  
ATOM   4111  CG  LYS A 264      -6.982  21.578  -9.828  1.00  0.76           C  
ATOM   4112  CD  LYS A 264      -8.213  21.522  -8.943  1.00  0.76           C  
ATOM   4113  CE  LYS A 264      -7.898  20.892  -7.593  1.00  0.76           C  
ATOM   4114  NZ  LYS A 264      -9.083  20.885  -6.689  1.00  0.76           N  
ATOM   4115  H   LYS A 264      -5.474  23.962 -10.948  1.00  0.76           H  
ATOM   4116  HA  LYS A 264      -5.536  21.365 -12.125  1.00  0.76           H  
ATOM   4117 1HB  LYS A 264      -7.753  23.123 -11.039  1.00  0.76           H  
ATOM   4118 2HB  LYS A 264      -8.059  21.503 -11.649  1.00  0.76           H  
ATOM   4119 1HG  LYS A 264      -6.592  20.577  -9.945  1.00  0.76           H  
ATOM   4120 2HG  LYS A 264      -6.240  22.195  -9.351  1.00  0.76           H  
ATOM   4121 1HD  LYS A 264      -8.579  22.538  -8.782  1.00  0.76           H  
ATOM   4122 2HD  LYS A 264      -8.994  20.945  -9.438  1.00  0.76           H  
ATOM   4123 1HE  LYS A 264      -7.575  19.866  -7.751  1.00  0.76           H  
ATOM   4124 2HE  LYS A 264      -7.090  21.444  -7.121  1.00  0.76           H  
ATOM   4125 1HZ  LYS A 264      -8.831  20.455  -5.807  1.00  0.76           H  
ATOM   4126 2HZ  LYS A 264      -9.390  21.834  -6.525  1.00  0.76           H  
ATOM   4127 3HZ  LYS A 264      -9.832  20.360  -7.118  1.00  0.76           H  
ATOM   4128  N   ARG A 265      -7.039  23.695 -13.909  1.00  0.77           N  
ATOM   4129  CA  ARG A 265      -7.552  23.915 -15.245  1.00  0.77           C  
ATOM   4130  C   ARG A 265      -6.484  23.689 -16.306  1.00  0.77           C  
ATOM   4131  O   ARG A 265      -6.747  23.042 -17.313  1.00  0.77           O  
ATOM   4132  CB  ARG A 265      -8.115  25.311 -15.388  1.00  0.77           C  
ATOM   4133  CG  ARG A 265      -9.443  25.597 -14.694  1.00  0.77           C  
ATOM   4134  CD  ARG A 265      -9.844  27.018 -14.913  1.00  0.77           C  
ATOM   4135  NE  ARG A 265     -11.107  27.370 -14.271  1.00  0.77           N  
ATOM   4136  CZ  ARG A 265     -12.324  27.202 -14.804  1.00  0.77           C  
ATOM   4137  NH1 ARG A 265     -12.482  26.681 -16.004  1.00  0.77           N  
ATOM   4138  NH2 ARG A 265     -13.358  27.580 -14.091  1.00  0.77           N  
ATOM   4139  H   ARG A 265      -7.014  24.464 -13.241  1.00  0.77           H  
ATOM   4140  HA  ARG A 265      -8.361  23.206 -15.419  1.00  0.77           H  
ATOM   4141 1HB  ARG A 265      -7.385  26.030 -15.011  1.00  0.77           H  
ATOM   4142 2HB  ARG A 265      -8.264  25.496 -16.443  1.00  0.77           H  
ATOM   4143 1HG  ARG A 265     -10.218  24.945 -15.098  1.00  0.77           H  
ATOM   4144 2HG  ARG A 265      -9.345  25.425 -13.623  1.00  0.77           H  
ATOM   4145 1HD  ARG A 265      -9.067  27.661 -14.503  1.00  0.77           H  
ATOM   4146 2HD  ARG A 265      -9.943  27.208 -15.979  1.00  0.77           H  
ATOM   4147  HE  ARG A 265     -11.093  27.781 -13.327  1.00  0.77           H  
ATOM   4148 1HH1 ARG A 265     -11.676  26.395 -16.538  1.00  0.77           H  
ATOM   4149 2HH1 ARG A 265     -13.409  26.566 -16.386  1.00  0.77           H  
ATOM   4150 1HH2 ARG A 265     -13.177  27.983 -13.160  1.00  0.77           H  
ATOM   4151 2HH2 ARG A 265     -14.294  27.482 -14.445  1.00  0.77           H  
ATOM   4152  N   ILE A 266      -5.247  24.117 -16.058  1.00  0.78           N  
ATOM   4153  CA  ILE A 266      -4.192  23.937 -17.056  1.00  0.78           C  
ATOM   4154  C   ILE A 266      -3.983  22.439 -17.295  1.00  0.78           C  
ATOM   4155  O   ILE A 266      -3.908  21.980 -18.441  1.00  0.78           O  
ATOM   4156  CB  ILE A 266      -2.868  24.550 -16.553  1.00  0.78           C  
ATOM   4157  CG1 ILE A 266      -2.966  26.072 -16.472  1.00  0.78           C  
ATOM   4158  CG2 ILE A 266      -1.723  24.166 -17.528  1.00  0.78           C  
ATOM   4159  CD1 ILE A 266      -1.840  26.664 -15.662  1.00  0.78           C  
ATOM   4160  H   ILE A 266      -5.056  24.632 -15.198  1.00  0.78           H  
ATOM   4161  HA  ILE A 266      -4.487  24.411 -17.984  1.00  0.78           H  
ATOM   4162  HB  ILE A 266      -2.647  24.173 -15.553  1.00  0.78           H  
ATOM   4163 1HG1 ILE A 266      -2.922  26.486 -17.477  1.00  0.78           H  
ATOM   4164 2HG1 ILE A 266      -3.909  26.355 -16.032  1.00  0.78           H  
ATOM   4165 1HG2 ILE A 266      -0.786  24.592 -17.171  1.00  0.78           H  
ATOM   4166 2HG2 ILE A 266      -1.634  23.081 -17.576  1.00  0.78           H  
ATOM   4167 3HG2 ILE A 266      -1.943  24.554 -18.523  1.00  0.78           H  
ATOM   4168 1HD1 ILE A 266      -1.943  27.732 -15.629  1.00  0.78           H  
ATOM   4169 2HD1 ILE A 266      -1.881  26.276 -14.654  1.00  0.78           H  
ATOM   4170 3HD1 ILE A 266      -0.894  26.394 -16.105  1.00  0.78           H  
ATOM   4171  N   LEU A 267      -3.920  21.681 -16.209  1.00  0.80           N  
ATOM   4172  CA  LEU A 267      -3.736  20.240 -16.249  1.00  0.80           C  
ATOM   4173  C   LEU A 267      -4.908  19.502 -16.904  1.00  0.80           C  
ATOM   4174  O   LEU A 267      -4.728  18.493 -17.599  1.00  0.80           O  
ATOM   4175  CB  LEU A 267      -3.593  19.762 -14.826  1.00  0.80           C  
ATOM   4176  CG  LEU A 267      -2.378  20.178 -14.128  1.00  0.80           C  
ATOM   4177  CD1 LEU A 267      -2.556  19.882 -12.718  1.00  0.80           C  
ATOM   4178  CD2 LEU A 267      -1.184  19.419 -14.673  1.00  0.80           C  
ATOM   4179  H   LEU A 267      -3.995  22.131 -15.292  1.00  0.80           H  
ATOM   4180  HA  LEU A 267      -2.827  20.026 -16.808  1.00  0.80           H  
ATOM   4181 1HB  LEU A 267      -4.446  20.108 -14.250  1.00  0.80           H  
ATOM   4182 2HB  LEU A 267      -3.586  18.693 -14.835  1.00  0.80           H  
ATOM   4183  HG  LEU A 267      -2.230  21.244 -14.245  1.00  0.80           H  
ATOM   4184 1HD1 LEU A 267      -1.667  20.209 -12.204  1.00  0.80           H  
ATOM   4185 2HD1 LEU A 267      -3.415  20.420 -12.343  1.00  0.80           H  
ATOM   4186 3HD1 LEU A 267      -2.706  18.815 -12.574  1.00  0.80           H  
ATOM   4187 1HD2 LEU A 267      -0.283  19.711 -14.132  1.00  0.80           H  
ATOM   4188 2HD2 LEU A 267      -1.347  18.352 -14.537  1.00  0.80           H  
ATOM   4189 3HD2 LEU A 267      -1.054  19.635 -15.737  1.00  0.80           H  
ATOM   4190  N   GLU A 268      -6.134  19.963 -16.683  1.00  0.84           N  
ATOM   4191  CA  GLU A 268      -7.252  19.286 -17.322  1.00  0.84           C  
ATOM   4192  C   GLU A 268      -7.200  19.565 -18.818  1.00  0.84           C  
ATOM   4193  O   GLU A 268      -7.262  18.656 -19.643  1.00  0.84           O  
ATOM   4194  CB  GLU A 268      -8.599  19.735 -16.743  1.00  0.84           C  
ATOM   4195  CG  GLU A 268      -9.801  18.969 -17.329  1.00  0.84           C  
ATOM   4196  CD  GLU A 268     -11.147  19.346 -16.726  1.00  0.84           C  
ATOM   4197  OE1 GLU A 268     -11.191  20.199 -15.874  1.00  0.84           O  
ATOM   4198  OE2 GLU A 268     -12.129  18.765 -17.128  1.00  0.84           O  
ATOM   4199  H   GLU A 268      -6.292  20.761 -16.067  1.00  0.84           H  
ATOM   4200  HA  GLU A 268      -7.153  18.212 -17.169  1.00  0.84           H  
ATOM   4201 1HB  GLU A 268      -8.595  19.596 -15.662  1.00  0.84           H  
ATOM   4202 2HB  GLU A 268      -8.739  20.801 -16.936  1.00  0.84           H  
ATOM   4203 1HG  GLU A 268      -9.835  19.145 -18.405  1.00  0.84           H  
ATOM   4204 2HG  GLU A 268      -9.632  17.904 -17.171  1.00  0.84           H  
ATOM   4205  N   LEU A 269      -6.993  20.826 -19.167  1.00  0.90           N  
ATOM   4206  CA  LEU A 269      -6.983  21.277 -20.549  1.00  0.90           C  
ATOM   4207  C   LEU A 269      -5.897  20.606 -21.382  1.00  0.90           C  
ATOM   4208  O   LEU A 269      -6.135  20.238 -22.536  1.00  0.90           O  
ATOM   4209  CB  LEU A 269      -6.768  22.785 -20.536  1.00  0.90           C  
ATOM   4210  CG  LEU A 269      -7.936  23.614 -19.996  1.00  0.90           C  
ATOM   4211  CD1 LEU A 269      -7.476  25.068 -19.749  1.00  0.90           C  
ATOM   4212  CD2 LEU A 269      -9.026  23.565 -20.989  1.00  0.90           C  
ATOM   4213  H   LEU A 269      -6.891  21.529 -18.436  1.00  0.90           H  
ATOM   4214  HA  LEU A 269      -7.951  21.050 -20.989  1.00  0.90           H  
ATOM   4215 1HB  LEU A 269      -5.896  23.004 -19.920  1.00  0.90           H  
ATOM   4216 2HB  LEU A 269      -6.565  23.116 -21.552  1.00  0.90           H  
ATOM   4217  HG  LEU A 269      -8.299  23.195 -19.066  1.00  0.90           H  
ATOM   4218 1HD1 LEU A 269      -8.311  25.659 -19.375  1.00  0.90           H  
ATOM   4219 2HD1 LEU A 269      -6.676  25.075 -19.015  1.00  0.90           H  
ATOM   4220 3HD1 LEU A 269      -7.120  25.491 -20.658  1.00  0.90           H  
ATOM   4221 1HD2 LEU A 269      -9.876  24.147 -20.631  1.00  0.90           H  
ATOM   4222 2HD2 LEU A 269      -8.661  23.980 -21.927  1.00  0.90           H  
ATOM   4223 3HD2 LEU A 269      -9.334  22.532 -21.143  1.00  0.90           H  
ATOM   4224  N   MET A 270      -4.727  20.381 -20.786  1.00  1.02           N  
ATOM   4225  CA  MET A 270      -3.626  19.745 -21.495  1.00  1.02           C  
ATOM   4226  C   MET A 270      -3.638  18.217 -21.468  1.00  1.02           C  
ATOM   4227  O   MET A 270      -2.737  17.583 -22.023  1.00  1.02           O  
ATOM   4228  CB  MET A 270      -2.301  20.280 -20.985  1.00  1.02           C  
ATOM   4229  CG  MET A 270      -2.101  21.739 -21.323  1.00  1.02           C  
ATOM   4230  SD  MET A 270      -2.213  22.022 -23.116  1.00  1.02           S  
ATOM   4231  CE  MET A 270      -0.743  21.236 -23.719  1.00  1.02           C  
ATOM   4232  H   MET A 270      -4.574  20.717 -19.834  1.00  1.02           H  
ATOM   4233  HA  MET A 270      -3.705  20.036 -22.541  1.00  1.02           H  
ATOM   4234 1HB  MET A 270      -2.259  20.176 -19.895  1.00  1.02           H  
ATOM   4235 2HB  MET A 270      -1.473  19.706 -21.403  1.00  1.02           H  
ATOM   4236 1HG  MET A 270      -2.863  22.333 -20.822  1.00  1.02           H  
ATOM   4237 2HG  MET A 270      -1.121  22.072 -20.977  1.00  1.02           H  
ATOM   4238 1HE  MET A 270      -0.688  21.333 -24.800  1.00  1.02           H  
ATOM   4239 2HE  MET A 270       0.117  21.707 -23.272  1.00  1.02           H  
ATOM   4240 3HE  MET A 270      -0.759  20.180 -23.449  1.00  1.02           H  
ATOM   4241  N   GLY A 271      -4.651  17.606 -20.854  1.00  1.21           N  
ATOM   4242  CA  GLY A 271      -4.717  16.151 -20.818  1.00  1.21           C  
ATOM   4243  C   GLY A 271      -3.955  15.453 -19.685  1.00  1.21           C  
ATOM   4244  O   GLY A 271      -3.633  14.264 -19.814  1.00  1.21           O  
ATOM   4245  H   GLY A 271      -5.401  18.144 -20.419  1.00  1.21           H  
ATOM   4246 1HA  GLY A 271      -5.761  15.862 -20.755  1.00  1.21           H  
ATOM   4247 2HA  GLY A 271      -4.362  15.768 -21.772  1.00  1.21           H  
ATOM   4248  N   ASP A 272      -3.613  16.164 -18.602  1.00  1.51           N  
ATOM   4249  CA  ASP A 272      -2.910  15.527 -17.489  1.00  1.51           C  
ATOM   4250  C   ASP A 272      -3.836  15.001 -16.391  1.00  1.51           C  
ATOM   4251  O   ASP A 272      -3.541  13.963 -15.797  1.00  1.51           O  
ATOM   4252  CB  ASP A 272      -1.836  16.438 -16.893  1.00  1.51           C  
ATOM   4253  CG  ASP A 272      -0.641  16.654 -17.819  1.00  1.51           C  
ATOM   4254  OD1 ASP A 272      -0.116  15.637 -18.206  1.00  1.51           O  
ATOM   4255  OD2 ASP A 272      -0.188  17.762 -18.073  1.00  1.51           O  
ATOM   4256  H   ASP A 272      -3.880  17.142 -18.516  1.00  1.51           H  
ATOM   4257  HA  ASP A 272      -2.380  14.665 -17.886  1.00  1.51           H  
ATOM   4258 1HB  ASP A 272      -2.284  17.404 -16.675  1.00  1.51           H  
ATOM   4259 2HB  ASP A 272      -1.486  16.019 -15.947  1.00  1.51           H  
ATOM   4260  N   ILE A 273      -4.952  15.687 -16.122  1.00  1.92           N  
ATOM   4261  CA  ILE A 273      -5.852  15.199 -15.057  1.00  1.92           C  
ATOM   4262  C   ILE A 273      -7.280  14.915 -15.538  1.00  1.92           C  
ATOM   4263  O   ILE A 273      -8.213  14.967 -14.736  1.00  1.92           O  
ATOM   4264  CB  ILE A 273      -5.916  16.136 -13.838  1.00  1.92           C  
ATOM   4265  CG1 ILE A 273      -6.409  17.474 -14.229  1.00  1.92           C  
ATOM   4266  CG2 ILE A 273      -4.530  16.251 -13.196  1.00  1.92           C  
ATOM   4267  CD1 ILE A 273      -6.695  18.385 -13.051  1.00  1.92           C  
ATOM   4268  H   ILE A 273      -5.139  16.549 -16.635  1.00  1.92           H  
ATOM   4269  HA  ILE A 273      -5.456  14.253 -14.693  1.00  1.92           H  
ATOM   4270  HB  ILE A 273      -6.616  15.730 -13.110  1.00  1.92           H  
ATOM   4271 1HG1 ILE A 273      -5.698  17.917 -14.855  1.00  1.92           H  
ATOM   4272 2HG1 ILE A 273      -7.334  17.351 -14.795  1.00  1.92           H  
ATOM   4273 1HG2 ILE A 273      -4.581  16.903 -12.325  1.00  1.92           H  
ATOM   4274 2HG2 ILE A 273      -4.193  15.261 -12.890  1.00  1.92           H  
ATOM   4275 3HG2 ILE A 273      -3.825  16.658 -13.906  1.00  1.92           H  
ATOM   4276 1HD1 ILE A 273      -7.061  19.332 -13.418  1.00  1.92           H  
ATOM   4277 2HD1 ILE A 273      -7.451  17.929 -12.413  1.00  1.92           H  
ATOM   4278 3HD1 ILE A 273      -5.782  18.545 -12.478  1.00  1.92           H  
ATOM   4279  N   LYS A 274      -7.456  14.668 -16.837  1.00  2.43           N  
ATOM   4280  CA  LYS A 274      -8.784  14.369 -17.374  1.00  2.43           C  
ATOM   4281  C   LYS A 274      -9.258  12.996 -16.908  1.00  2.43           C  
ATOM   4282  O   LYS A 274     -10.445  12.686 -17.013  1.00  2.43           O  
ATOM   4283  OXT LYS A 274      -8.416  12.110 -16.760  1.00  2.43           O  
ATOM   4284  CB  LYS A 274      -8.814  14.403 -18.909  1.00  2.43           C  
ATOM   4285  CG  LYS A 274      -8.628  15.769 -19.555  1.00  2.43           C  
ATOM   4286  CD  LYS A 274      -8.789  15.672 -21.091  1.00  2.43           C  
ATOM   4287  CE  LYS A 274      -8.587  17.025 -21.788  1.00  2.43           C  
ATOM   4288  NZ  LYS A 274      -8.828  16.941 -23.251  1.00  2.43           N  
ATOM   4289  H   LYS A 274      -6.648  14.655 -17.444  1.00  2.43           H  
ATOM   4290  HA  LYS A 274      -9.487  15.114 -16.998  1.00  2.43           H  
ATOM   4291 1HB  LYS A 274      -8.028  13.753 -19.297  1.00  2.43           H  
ATOM   4292 2HB  LYS A 274      -9.766  14.003 -19.259  1.00  2.43           H  
ATOM   4293 1HG  LYS A 274      -9.369  16.467 -19.167  1.00  2.43           H  
ATOM   4294 2HG  LYS A 274      -7.642  16.153 -19.311  1.00  2.43           H  
ATOM   4295 1HD  LYS A 274      -8.063  14.961 -21.484  1.00  2.43           H  
ATOM   4296 2HD  LYS A 274      -9.789  15.307 -21.323  1.00  2.43           H  
ATOM   4297 1HE  LYS A 274      -9.260  17.763 -21.351  1.00  2.43           H  
ATOM   4298 2HE  LYS A 274      -7.564  17.349 -21.643  1.00  2.43           H  
ATOM   4299 1HZ  LYS A 274      -8.671  17.852 -23.663  1.00  2.43           H  
ATOM   4300 2HZ  LYS A 274      -8.192  16.274 -23.656  1.00  2.43           H  
ATOM   4301 3HZ  LYS A 274      -9.777  16.652 -23.420  1.00  2.43           H  
TER    4302
ENDMDL

REMARK ID 613696 MODEL 3 pred13
PFRMAT TS
TARGET pred13
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.209  -0.600   0.721  1.00  0.89           N  
ATOM      2  CA  ILE A   1       2.636  -0.432   0.462  1.00  0.89           C  
ATOM      3  C   ILE A   1       3.074   1.048   0.538  1.00  0.89           C  
ATOM      4  O   ILE A   1       2.797   1.813  -0.387  1.00  0.89           O  
ATOM      5  CB  ILE A   1       3.016  -1.015  -0.904  1.00  0.89           C  
ATOM      6  CG1 ILE A   1       2.692  -2.501  -0.962  1.00  0.89           C  
ATOM      7  CG2 ILE A   1       4.436  -0.844  -1.125  1.00  0.89           C  
ATOM      8  CD1 ILE A   1       2.896  -3.103  -2.341  1.00  0.89           C  
ATOM      9 1H   ILE A   1       1.069  -1.428   1.280  1.00  0.89           H  
ATOM     10 2H   ILE A   1       0.851   0.207   1.213  1.00  0.89           H  
ATOM     11 3H   ILE A   1       0.720  -0.702  -0.158  1.00  0.89           H  
ATOM     12  HA  ILE A   1       3.183  -1.030   1.183  1.00  0.89           H  
ATOM     13  HB  ILE A   1       2.459  -0.513  -1.691  1.00  0.89           H  
ATOM     14 1HG1 ILE A   1       3.336  -3.027  -0.252  1.00  0.89           H  
ATOM     15 2HG1 ILE A   1       1.655  -2.652  -0.667  1.00  0.89           H  
ATOM     16 1HG2 ILE A   1       4.682  -1.276  -2.078  1.00  0.89           H  
ATOM     17 2HG2 ILE A   1       4.694   0.221  -1.102  1.00  0.89           H  
ATOM     18 3HG2 ILE A   1       4.954  -1.358  -0.358  1.00  0.89           H  
ATOM     19 1HD1 ILE A   1       2.655  -4.165  -2.315  1.00  0.89           H  
ATOM     20 2HD1 ILE A   1       2.248  -2.600  -3.059  1.00  0.89           H  
ATOM     21 3HD1 ILE A   1       3.931  -2.975  -2.636  1.00  0.89           H  
ATOM     22  N   PRO A   2       3.709   1.486   1.649  1.00  0.85           N  
ATOM     23  CA  PRO A   2       4.235   2.828   1.898  1.00  0.85           C  
ATOM     24  C   PRO A   2       5.281   3.252   0.872  1.00  0.85           C  
ATOM     25  O   PRO A   2       5.965   2.390   0.309  1.00  0.85           O  
ATOM     26  CB  PRO A   2       4.862   2.693   3.286  1.00  0.85           C  
ATOM     27  CG  PRO A   2       4.164   1.542   3.938  1.00  0.85           C  
ATOM     28  CD  PRO A   2       3.882   0.573   2.813  1.00  0.85           C  
ATOM     29  HA  PRO A   2       3.399   3.546   1.913  1.00  0.85           H  
ATOM     30 1HB  PRO A   2       5.897   2.497   3.181  1.00  0.85           H  
ATOM     31 2HB  PRO A   2       4.767   3.641   3.842  1.00  0.85           H  
ATOM     32 1HG  PRO A   2       4.816   1.108   4.710  1.00  0.85           H  
ATOM     33 2HG  PRO A   2       3.256   1.889   4.452  1.00  0.85           H  
ATOM     34 1HD  PRO A   2       4.740  -0.110   2.661  1.00  0.85           H  
ATOM     35 2HD  PRO A   2       2.957   0.043   3.063  1.00  0.85           H  
ATOM     36  N   ARG A   3       5.401   4.572   0.645  1.00  0.81           N  
ATOM     37  CA  ARG A   3       6.381   5.113  -0.301  1.00  0.81           C  
ATOM     38  C   ARG A   3       7.449   5.987   0.377  1.00  0.81           C  
ATOM     39  O   ARG A   3       7.142   6.774   1.278  1.00  0.81           O  
ATOM     40  CB  ARG A   3       5.678   5.904  -1.401  1.00  0.81           C  
ATOM     41  CG  ARG A   3       4.781   5.049  -2.290  1.00  0.81           C  
ATOM     42  CD  ARG A   3       4.176   5.799  -3.406  1.00  0.81           C  
ATOM     43  NE  ARG A   3       3.143   6.765  -2.994  1.00  0.81           N  
ATOM     44  CZ  ARG A   3       1.834   6.431  -2.842  1.00  0.81           C  
ATOM     45  NH1 ARG A   3       1.462   5.180  -3.044  1.00  0.81           N  
ATOM     46  NH2 ARG A   3       0.912   7.329  -2.506  1.00  0.81           N  
ATOM     47  H   ARG A   3       4.799   5.216   1.137  1.00  0.81           H  
ATOM     48  HA  ARG A   3       6.870   4.277  -0.771  1.00  0.81           H  
ATOM     49 1HB  ARG A   3       5.069   6.695  -0.963  1.00  0.81           H  
ATOM     50 2HB  ARG A   3       6.424   6.379  -2.039  1.00  0.81           H  
ATOM     51 1HG  ARG A   3       5.379   4.279  -2.722  1.00  0.81           H  
ATOM     52 2HG  ARG A   3       3.984   4.600  -1.693  1.00  0.81           H  
ATOM     53 1HD  ARG A   3       4.965   6.334  -3.915  1.00  0.81           H  
ATOM     54 2HD  ARG A   3       3.720   5.094  -4.099  1.00  0.81           H  
ATOM     55  HE  ARG A   3       3.430   7.743  -2.801  1.00  0.81           H  
ATOM     56 1HH1 ARG A   3       2.146   4.482  -3.301  1.00  0.81           H  
ATOM     57 2HH1 ARG A   3       0.494   4.917  -2.935  1.00  0.81           H  
ATOM     58 1HH2 ARG A   3       1.143   8.329  -2.390  1.00  0.81           H  
ATOM     59 2HH2 ARG A   3      -0.046   7.045  -2.408  1.00  0.81           H  
ATOM     60  N   PHE A   4       8.712   5.820  -0.072  1.00  0.79           N  
ATOM     61  CA  PHE A   4       9.863   6.551   0.491  1.00  0.79           C  
ATOM     62  C   PHE A   4      10.776   7.140  -0.576  1.00  0.79           C  
ATOM     63  O   PHE A   4      11.232   6.421  -1.466  1.00  0.79           O  
ATOM     64  CB  PHE A   4      10.730   5.566   1.260  1.00  0.79           C  
ATOM     65  CG  PHE A   4       9.965   4.856   2.231  1.00  0.79           C  
ATOM     66  CD1 PHE A   4       9.275   3.746   1.814  1.00  0.79           C  
ATOM     67  CD2 PHE A   4       9.888   5.244   3.525  1.00  0.79           C  
ATOM     68  CE1 PHE A   4       8.503   3.078   2.650  1.00  0.79           C  
ATOM     69  CE2 PHE A   4       9.108   4.544   4.377  1.00  0.79           C  
ATOM     70  CZ  PHE A   4       8.405   3.461   3.914  1.00  0.79           C  
ATOM     71  H   PHE A   4       8.868   5.121  -0.798  1.00  0.79           H  
ATOM     72  HA  PHE A   4       9.498   7.353   1.134  1.00  0.79           H  
ATOM     73 1HB  PHE A   4      11.175   4.879   0.590  1.00  0.79           H  
ATOM     74 2HB  PHE A   4      11.532   6.107   1.768  1.00  0.79           H  
ATOM     75  HD1 PHE A   4       9.338   3.431   0.775  1.00  0.79           H  
ATOM     76  HD2 PHE A   4      10.448   6.115   3.860  1.00  0.79           H  
ATOM     77  HE1 PHE A   4       7.942   2.232   2.310  1.00  0.79           H  
ATOM     78  HE2 PHE A   4       9.039   4.838   5.409  1.00  0.79           H  
ATOM     79  HZ  PHE A   4       7.778   2.890   4.561  1.00  0.79           H  
ATOM     80  N   PHE A   5      11.118   8.409  -0.441  1.00  0.78           N  
ATOM     81  CA  PHE A   5      12.064   9.021  -1.363  1.00  0.78           C  
ATOM     82  C   PHE A   5      13.482   8.747  -0.924  1.00  0.78           C  
ATOM     83  O   PHE A   5      13.826   8.936   0.253  1.00  0.78           O  
ATOM     84  CB  PHE A   5      11.861  10.516  -1.473  1.00  0.78           C  
ATOM     85  CG  PHE A   5      12.833  11.138  -2.402  1.00  0.78           C  
ATOM     86  CD1 PHE A   5      12.674  11.003  -3.760  1.00  0.78           C  
ATOM     87  CD2 PHE A   5      13.927  11.836  -1.923  1.00  0.78           C  
ATOM     88  CE1 PHE A   5      13.558  11.548  -4.624  1.00  0.78           C  
ATOM     89  CE2 PHE A   5      14.827  12.392  -2.786  1.00  0.78           C  
ATOM     90  CZ  PHE A   5      14.641  12.254  -4.140  1.00  0.78           C  
ATOM     91  H   PHE A   5      10.705   8.967   0.308  1.00  0.78           H  
ATOM     92  HA  PHE A   5      11.933   8.580  -2.350  1.00  0.78           H  
ATOM     93 1HB  PHE A   5      10.855  10.729  -1.833  1.00  0.78           H  
ATOM     94 2HB  PHE A   5      11.964  10.969  -0.501  1.00  0.78           H  
ATOM     95  HD1 PHE A   5      11.829  10.447  -4.145  1.00  0.78           H  
ATOM     96  HD2 PHE A   5      14.066  11.941  -0.857  1.00  0.78           H  
ATOM     97  HE1 PHE A   5      13.393  11.424  -5.686  1.00  0.78           H  
ATOM     98  HE2 PHE A   5      15.681  12.952  -2.401  1.00  0.78           H  
ATOM     99  HZ  PHE A   5      15.334  12.713  -4.816  1.00  0.78           H  
ATOM    100  N   VAL A   6      14.286   8.236  -1.845  1.00  0.78           N  
ATOM    101  CA  VAL A   6      15.645   7.887  -1.516  1.00  0.78           C  
ATOM    102  C   VAL A   6      16.663   8.387  -2.556  1.00  0.78           C  
ATOM    103  O   VAL A   6      16.307   8.613  -3.712  1.00  0.78           O  
ATOM    104  CB  VAL A   6      15.749   6.352  -1.425  1.00  0.78           C  
ATOM    105  CG1 VAL A   6      14.850   5.795  -0.306  1.00  0.78           C  
ATOM    106  CG2 VAL A   6      15.344   5.745  -2.735  1.00  0.78           C  
ATOM    107  H   VAL A   6      13.938   8.113  -2.799  1.00  0.78           H  
ATOM    108  HA  VAL A   6      15.845   8.298  -0.537  1.00  0.78           H  
ATOM    109  HB  VAL A   6      16.767   6.091  -1.235  1.00  0.78           H  
ATOM    110 1HG1 VAL A   6      14.950   4.726  -0.282  1.00  0.78           H  
ATOM    111 2HG1 VAL A   6      15.152   6.218   0.651  1.00  0.78           H  
ATOM    112 3HG1 VAL A   6      13.811   6.039  -0.498  1.00  0.78           H  
ATOM    113 1HG2 VAL A   6      15.446   4.664  -2.690  1.00  0.78           H  
ATOM    114 2HG2 VAL A   6      14.309   6.005  -2.956  1.00  0.78           H  
ATOM    115 3HG2 VAL A   6      15.994   6.126  -3.514  1.00  0.78           H  
ATOM    116  N   PRO A   7      17.911   8.644  -2.161  1.00  0.78           N  
ATOM    117  CA  PRO A   7      19.038   8.825  -3.040  1.00  0.78           C  
ATOM    118  C   PRO A   7      19.259   7.563  -3.851  1.00  0.78           C  
ATOM    119  O   PRO A   7      19.183   6.459  -3.305  1.00  0.78           O  
ATOM    120  CB  PRO A   7      20.195   9.051  -2.069  1.00  0.78           C  
ATOM    121  CG  PRO A   7      19.547   9.573  -0.807  1.00  0.78           C  
ATOM    122  CD  PRO A   7      18.202   8.895  -0.743  1.00  0.78           C  
ATOM    123  HA  PRO A   7      18.868   9.699  -3.693  1.00  0.78           H  
ATOM    124 1HB  PRO A   7      20.726   8.102  -1.903  1.00  0.78           H  
ATOM    125 2HB  PRO A   7      20.921   9.752  -2.504  1.00  0.78           H  
ATOM    126 1HG  PRO A   7      20.176   9.333   0.066  1.00  0.78           H  
ATOM    127 2HG  PRO A   7      19.468  10.669  -0.850  1.00  0.78           H  
ATOM    128 1HD  PRO A   7      18.252   7.971  -0.187  1.00  0.78           H  
ATOM    129 2HD  PRO A   7      17.493   9.617  -0.313  1.00  0.78           H  
ATOM    130  N   ALA A   8      19.693   7.705  -5.092  1.00  0.78           N  
ATOM    131  CA  ALA A   8      20.033   6.565  -5.940  1.00  0.78           C  
ATOM    132  C   ALA A   8      21.144   5.718  -5.329  1.00  0.78           C  
ATOM    133  O   ALA A   8      21.248   4.522  -5.583  1.00  0.78           O  
ATOM    134  CB  ALA A   8      20.450   7.043  -7.315  1.00  0.78           C  
ATOM    135  H   ALA A   8      19.719   8.628  -5.511  1.00  0.78           H  
ATOM    136  HA  ALA A   8      19.151   5.936  -6.028  1.00  0.78           H  
ATOM    137 1HB  ALA A   8      20.669   6.182  -7.943  1.00  0.78           H  
ATOM    138 2HB  ALA A   8      19.636   7.616  -7.763  1.00  0.78           H  
ATOM    139 3HB  ALA A   8      21.334   7.670  -7.233  1.00  0.78           H  
ATOM    140  N   SER A   9      21.983   6.336  -4.499  1.00  0.78           N  
ATOM    141  CA  SER A   9      23.099   5.641  -3.865  1.00  0.78           C  
ATOM    142  C   SER A   9      22.645   4.498  -2.944  1.00  0.78           C  
ATOM    143  O   SER A   9      23.454   3.644  -2.577  1.00  0.78           O  
ATOM    144  CB  SER A   9      23.952   6.621  -3.083  1.00  0.78           C  
ATOM    145  OG  SER A   9      23.249   7.145  -1.993  1.00  0.78           O  
ATOM    146  H   SER A   9      21.840   7.316  -4.312  1.00  0.78           H  
ATOM    147  HA  SER A   9      23.715   5.208  -4.654  1.00  0.78           H  
ATOM    148 1HB  SER A   9      24.844   6.107  -2.726  1.00  0.78           H  
ATOM    149 2HB  SER A   9      24.277   7.429  -3.733  1.00  0.78           H  
ATOM    150  HG  SER A   9      22.799   6.394  -1.588  1.00  0.78           H  
ATOM    151  N   PHE A  10      21.368   4.491  -2.538  1.00  0.77           N  
ATOM    152  CA  PHE A  10      20.848   3.409  -1.705  1.00  0.77           C  
ATOM    153  C   PHE A  10      20.601   2.109  -2.499  1.00  0.77           C  
ATOM    154  O   PHE A  10      20.512   1.027  -1.904  1.00  0.77           O  
ATOM    155  CB  PHE A  10      19.566   3.821  -0.977  1.00  0.77           C  
ATOM    156  CG  PHE A  10      19.756   4.764   0.241  1.00  0.77           C  
ATOM    157  CD1 PHE A  10      20.998   4.948   0.832  1.00  0.77           C  
ATOM    158  CD2 PHE A  10      18.670   5.406   0.826  1.00  0.77           C  
ATOM    159  CE1 PHE A  10      21.139   5.759   1.953  1.00  0.77           C  
ATOM    160  CE2 PHE A  10      18.801   6.208   1.936  1.00  0.77           C  
ATOM    161  CZ  PHE A  10      20.036   6.391   2.501  1.00  0.77           C  
ATOM    162  H   PHE A  10      20.722   5.219  -2.851  1.00  0.77           H  
ATOM    163  HA  PHE A  10      21.593   3.188  -0.940  1.00  0.77           H  
ATOM    164 1HB  PHE A  10      18.899   4.318  -1.690  1.00  0.77           H  
ATOM    165 2HB  PHE A  10      19.061   2.928  -0.633  1.00  0.77           H  
ATOM    166  HD1 PHE A  10      21.867   4.443   0.410  1.00  0.77           H  
ATOM    167  HD2 PHE A  10      17.704   5.256   0.410  1.00  0.77           H  
ATOM    168  HE1 PHE A  10      22.126   5.891   2.402  1.00  0.77           H  
ATOM    169  HE2 PHE A  10      17.925   6.693   2.365  1.00  0.77           H  
ATOM    170  HZ  PHE A  10      20.145   7.025   3.384  1.00  0.77           H  
ATOM    171  N   ILE A  11      20.436   2.201  -3.831  1.00  0.76           N  
ATOM    172  CA  ILE A  11      20.140   1.009  -4.634  1.00  0.76           C  
ATOM    173  C   ILE A  11      21.412   0.506  -5.316  1.00  0.76           C  
ATOM    174  O   ILE A  11      22.033   1.234  -6.095  1.00  0.76           O  
ATOM    175  CB  ILE A  11      19.109   1.278  -5.758  1.00  0.76           C  
ATOM    176  CG1 ILE A  11      17.811   1.921  -5.239  1.00  0.76           C  
ATOM    177  CG2 ILE A  11      18.772  -0.075  -6.417  1.00  0.76           C  
ATOM    178  CD1 ILE A  11      17.073   1.118  -4.256  1.00  0.76           C  
ATOM    179  H   ILE A  11      20.553   3.097  -4.310  1.00  0.76           H  
ATOM    180  HA  ILE A  11      19.763   0.219  -3.983  1.00  0.76           H  
ATOM    181  HB  ILE A  11      19.538   1.958  -6.499  1.00  0.76           H  
ATOM    182 1HG1 ILE A  11      18.060   2.885  -4.785  1.00  0.76           H  
ATOM    183 2HG1 ILE A  11      17.157   2.114  -6.089  1.00  0.76           H  
ATOM    184 1HG2 ILE A  11      18.065   0.078  -7.218  1.00  0.76           H  
ATOM    185 2HG2 ILE A  11      19.677  -0.532  -6.820  1.00  0.76           H  
ATOM    186 3HG2 ILE A  11      18.340  -0.738  -5.668  1.00  0.76           H  
ATOM    187 1HD1 ILE A  11      16.179   1.659  -3.946  1.00  0.76           H  
ATOM    188 2HD1 ILE A  11      16.791   0.160  -4.695  1.00  0.76           H  
ATOM    189 3HD1 ILE A  11      17.719   0.965  -3.426  1.00  0.76           H  
ATOM    190  N   LYS A  12      21.811  -0.723  -5.023  1.00  0.74           N  
ATOM    191  CA  LYS A  12      23.034  -1.257  -5.600  1.00  0.74           C  
ATOM    192  C   LYS A  12      22.769  -2.620  -6.212  1.00  0.74           C  
ATOM    193  O   LYS A  12      22.424  -3.577  -5.515  1.00  0.74           O  
ATOM    194  CB  LYS A  12      24.121  -1.330  -4.528  1.00  0.74           C  
ATOM    195  CG  LYS A  12      24.505   0.050  -3.951  1.00  0.74           C  
ATOM    196  CD  LYS A  12      25.626  -0.034  -2.934  1.00  0.74           C  
ATOM    197  CE  LYS A  12      25.942   1.349  -2.378  1.00  0.74           C  
ATOM    198  NZ  LYS A  12      27.041   1.318  -1.383  1.00  0.74           N  
ATOM    199  H   LYS A  12      21.249  -1.304  -4.401  1.00  0.74           H  
ATOM    200  HA  LYS A  12      23.370  -0.593  -6.397  1.00  0.74           H  
ATOM    201 1HB  LYS A  12      23.778  -1.959  -3.706  1.00  0.74           H  
ATOM    202 2HB  LYS A  12      25.017  -1.787  -4.946  1.00  0.74           H  
ATOM    203 1HG  LYS A  12      24.808   0.710  -4.766  1.00  0.74           H  
ATOM    204 2HG  LYS A  12      23.637   0.497  -3.459  1.00  0.74           H  
ATOM    205 1HD  LYS A  12      25.327  -0.687  -2.114  1.00  0.74           H  
ATOM    206 2HD  LYS A  12      26.519  -0.446  -3.402  1.00  0.74           H  
ATOM    207 1HE  LYS A  12      26.224   2.006  -3.199  1.00  0.74           H  
ATOM    208 2HE  LYS A  12      25.049   1.748  -1.900  1.00  0.74           H  
ATOM    209 1HZ  LYS A  12      27.207   2.255  -1.044  1.00  0.74           H  
ATOM    210 2HZ  LYS A  12      26.777   0.723  -0.612  1.00  0.74           H  
ATOM    211 3HZ  LYS A  12      27.879   0.961  -1.814  1.00  0.74           H  
ATOM    212  N   GLY A  13      22.951  -2.740  -7.517  1.00  0.72           N  
ATOM    213  CA  GLY A  13      22.623  -4.010  -8.139  1.00  0.72           C  
ATOM    214  C   GLY A  13      21.142  -4.291  -7.903  1.00  0.72           C  
ATOM    215  O   GLY A  13      20.293  -3.456  -8.218  1.00  0.72           O  
ATOM    216  H   GLY A  13      23.264  -1.954  -8.069  1.00  0.72           H  
ATOM    217 1HA  GLY A  13      22.831  -3.968  -9.209  1.00  0.72           H  
ATOM    218 2HA  GLY A  13      23.231  -4.806  -7.712  1.00  0.72           H  
ATOM    219  N   ASP A  14      20.847  -5.460  -7.334  1.00  0.71           N  
ATOM    220  CA  ASP A  14      19.480  -5.890  -7.055  1.00  0.71           C  
ATOM    221  C   ASP A  14      19.070  -5.731  -5.587  1.00  0.71           C  
ATOM    222  O   ASP A  14      18.048  -6.286  -5.179  1.00  0.71           O  
ATOM    223  CB  ASP A  14      19.318  -7.360  -7.433  1.00  0.71           C  
ATOM    224  CG  ASP A  14      19.496  -7.618  -8.930  1.00  0.71           C  
ATOM    225  OD1 ASP A  14      18.978  -6.864  -9.716  1.00  0.71           O  
ATOM    226  OD2 ASP A  14      20.168  -8.562  -9.267  1.00  0.71           O  
ATOM    227  H   ASP A  14      21.607  -6.076  -7.084  1.00  0.71           H  
ATOM    228  HA  ASP A  14      18.801  -5.289  -7.661  1.00  0.71           H  
ATOM    229 1HB  ASP A  14      20.047  -7.957  -6.883  1.00  0.71           H  
ATOM    230 2HB  ASP A  14      18.324  -7.700  -7.136  1.00  0.71           H  
ATOM    231  N   GLU A  15      19.874  -5.027  -4.785  1.00  0.69           N  
ATOM    232  CA  GLU A  15      19.584  -4.878  -3.356  1.00  0.69           C  
ATOM    233  C   GLU A  15      19.561  -3.428  -2.892  1.00  0.69           C  
ATOM    234  O   GLU A  15      20.113  -2.533  -3.538  1.00  0.69           O  
ATOM    235  CB  GLU A  15      20.581  -5.674  -2.500  1.00  0.69           C  
ATOM    236  CG  GLU A  15      20.524  -7.194  -2.718  1.00  0.69           C  
ATOM    237  CD  GLU A  15      21.438  -7.993  -1.784  1.00  0.69           C  
ATOM    238  OE1 GLU A  15      22.235  -7.396  -1.076  1.00  0.69           O  
ATOM    239  OE2 GLU A  15      21.329  -9.196  -1.777  1.00  0.69           O  
ATOM    240  H   GLU A  15      20.712  -4.581  -5.165  1.00  0.69           H  
ATOM    241  HA  GLU A  15      18.595  -5.284  -3.167  1.00  0.69           H  
ATOM    242 1HB  GLU A  15      21.595  -5.337  -2.719  1.00  0.69           H  
ATOM    243 2HB  GLU A  15      20.388  -5.479  -1.443  1.00  0.69           H  
ATOM    244 1HG  GLU A  15      19.500  -7.518  -2.581  1.00  0.69           H  
ATOM    245 2HG  GLU A  15      20.801  -7.407  -3.749  1.00  0.69           H  
ATOM    246  N   VAL A  16      18.908  -3.194  -1.760  1.00  0.68           N  
ATOM    247  CA  VAL A  16      18.852  -1.848  -1.215  1.00  0.68           C  
ATOM    248  C   VAL A  16      19.134  -1.718   0.272  1.00  0.68           C  
ATOM    249  O   VAL A  16      18.682  -2.529   1.087  1.00  0.68           O  
ATOM    250  CB  VAL A  16      17.466  -1.264  -1.505  1.00  0.68           C  
ATOM    251  CG1 VAL A  16      16.384  -2.165  -0.936  1.00  0.68           C  
ATOM    252  CG2 VAL A  16      17.343   0.083  -0.853  1.00  0.68           C  
ATOM    253  H   VAL A  16      18.454  -3.965  -1.267  1.00  0.68           H  
ATOM    254  HA  VAL A  16      19.592  -1.249  -1.742  1.00  0.68           H  
ATOM    255  HB  VAL A  16      17.330  -1.193  -2.577  1.00  0.68           H  
ATOM    256 1HG1 VAL A  16      15.409  -1.739  -1.143  1.00  0.68           H  
ATOM    257 2HG1 VAL A  16      16.454  -3.151  -1.398  1.00  0.68           H  
ATOM    258 3HG1 VAL A  16      16.513  -2.254   0.142  1.00  0.68           H  
ATOM    259 1HG2 VAL A  16      16.389   0.482  -1.063  1.00  0.68           H  
ATOM    260 2HG2 VAL A  16      17.448  -0.025   0.210  1.00  0.68           H  
ATOM    261 3HG2 VAL A  16      18.103   0.757  -1.222  1.00  0.68           H  
ATOM    262  N   VAL A  17      19.881  -0.666   0.620  1.00  0.69           N  
ATOM    263  CA  VAL A  17      20.125  -0.349   2.020  1.00  0.69           C  
ATOM    264  C   VAL A  17      19.716   1.090   2.304  1.00  0.69           C  
ATOM    265  O   VAL A  17      20.311   2.025   1.776  1.00  0.69           O  
ATOM    266  CB  VAL A  17      21.600  -0.561   2.397  1.00  0.69           C  
ATOM    267  CG1 VAL A  17      21.790  -0.200   3.844  1.00  0.69           C  
ATOM    268  CG2 VAL A  17      21.996  -2.019   2.158  1.00  0.69           C  
ATOM    269  H   VAL A  17      20.232  -0.050  -0.118  1.00  0.69           H  
ATOM    270  HA  VAL A  17      19.518  -1.004   2.640  1.00  0.69           H  
ATOM    271  HB  VAL A  17      22.226   0.099   1.801  1.00  0.69           H  
ATOM    272 1HG1 VAL A  17      22.832  -0.336   4.129  1.00  0.69           H  
ATOM    273 2HG1 VAL A  17      21.506   0.837   4.007  1.00  0.69           H  
ATOM    274 3HG1 VAL A  17      21.160  -0.847   4.453  1.00  0.69           H  
ATOM    275 1HG2 VAL A  17      23.040  -2.158   2.436  1.00  0.69           H  
ATOM    276 2HG2 VAL A  17      21.365  -2.664   2.770  1.00  0.69           H  
ATOM    277 3HG2 VAL A  17      21.865  -2.268   1.107  1.00  0.69           H  
ATOM    278  N   LEU A  18      18.726   1.255   3.165  1.00  0.71           N  
ATOM    279  CA  LEU A  18      18.171   2.555   3.496  1.00  0.71           C  
ATOM    280  C   LEU A  18      18.709   2.981   4.835  1.00  0.71           C  
ATOM    281  O   LEU A  18      18.852   2.144   5.719  1.00  0.71           O  
ATOM    282  CB  LEU A  18      16.665   2.415   3.534  1.00  0.71           C  
ATOM    283  CG  LEU A  18      16.110   1.862   2.251  1.00  0.71           C  
ATOM    284  CD1 LEU A  18      14.653   1.641   2.338  1.00  0.71           C  
ATOM    285  CD2 LEU A  18      16.445   2.810   1.190  1.00  0.71           C  
ATOM    286  H   LEU A  18      18.313   0.431   3.585  1.00  0.71           H  
ATOM    287  HA  LEU A  18      18.469   3.277   2.744  1.00  0.71           H  
ATOM    288 1HB  LEU A  18      16.392   1.750   4.341  1.00  0.71           H  
ATOM    289 2HB  LEU A  18      16.229   3.386   3.715  1.00  0.71           H  
ATOM    290  HG  LEU A  18      16.564   0.900   2.052  1.00  0.71           H  
ATOM    291 1HD1 LEU A  18      14.305   1.235   1.403  1.00  0.71           H  
ATOM    292 2HD1 LEU A  18      14.449   0.930   3.133  1.00  0.71           H  
ATOM    293 3HD1 LEU A  18      14.151   2.583   2.535  1.00  0.71           H  
ATOM    294 1HD2 LEU A  18      16.085   2.463   0.242  1.00  0.71           H  
ATOM    295 2HD2 LEU A  18      15.994   3.759   1.433  1.00  0.71           H  
ATOM    296 3HD2 LEU A  18      17.517   2.911   1.155  1.00  0.71           H  
ATOM    297  N   ARG A  19      19.000   4.262   5.012  1.00  0.74           N  
ATOM    298  CA  ARG A  19      19.589   4.704   6.274  1.00  0.74           C  
ATOM    299  C   ARG A  19      18.991   5.941   6.921  1.00  0.74           C  
ATOM    300  O   ARG A  19      18.324   6.764   6.273  1.00  0.74           O  
ATOM    301  CB  ARG A  19      21.087   4.903   6.098  1.00  0.74           C  
ATOM    302  CG  ARG A  19      21.862   3.608   5.871  1.00  0.74           C  
ATOM    303  CD  ARG A  19      23.300   3.821   5.680  1.00  0.74           C  
ATOM    304  NE  ARG A  19      24.009   2.557   5.642  1.00  0.74           N  
ATOM    305  CZ  ARG A  19      25.261   2.370   5.203  1.00  0.74           C  
ATOM    306  NH1 ARG A  19      25.963   3.367   4.707  1.00  0.74           N  
ATOM    307  NH2 ARG A  19      25.769   1.159   5.287  1.00  0.74           N  
ATOM    308  H   ARG A  19      18.851   4.923   4.261  1.00  0.74           H  
ATOM    309  HA  ARG A  19      19.468   3.894   6.985  1.00  0.74           H  
ATOM    310 1HB  ARG A  19      21.276   5.558   5.253  1.00  0.74           H  
ATOM    311 2HB  ARG A  19      21.500   5.380   6.986  1.00  0.74           H  
ATOM    312 1HG  ARG A  19      21.721   2.949   6.731  1.00  0.74           H  
ATOM    313 2HG  ARG A  19      21.496   3.113   4.976  1.00  0.74           H  
ATOM    314 1HD  ARG A  19      23.470   4.338   4.737  1.00  0.74           H  
ATOM    315 2HD  ARG A  19      23.695   4.413   6.504  1.00  0.74           H  
ATOM    316  HE  ARG A  19      23.538   1.725   6.031  1.00  0.74           H  
ATOM    317 1HH1 ARG A  19      25.558   4.290   4.653  1.00  0.74           H  
ATOM    318 2HH1 ARG A  19      26.905   3.208   4.382  1.00  0.74           H  
ATOM    319 1HH2 ARG A  19      25.181   0.419   5.705  1.00  0.74           H  
ATOM    320 2HH2 ARG A  19      26.706   0.969   4.973  1.00  0.74           H  
ATOM    321  N   GLY A  20      19.288   6.066   8.215  1.00  0.77           N  
ATOM    322  CA  GLY A  20      18.956   7.233   9.014  1.00  0.77           C  
ATOM    323  C   GLY A  20      17.471   7.467   9.103  1.00  0.77           C  
ATOM    324  O   GLY A  20      16.718   6.579   9.497  1.00  0.77           O  
ATOM    325  H   GLY A  20      19.782   5.293   8.669  1.00  0.77           H  
ATOM    326 1HA  GLY A  20      19.362   7.098  10.021  1.00  0.77           H  
ATOM    327 2HA  GLY A  20      19.442   8.112   8.594  1.00  0.77           H  
ATOM    328  N   GLU A  21      17.036   8.648   8.701  1.00  0.79           N  
ATOM    329  CA  GLU A  21      15.628   8.988   8.787  1.00  0.79           C  
ATOM    330  C   GLU A  21      14.730   8.076   7.952  1.00  0.79           C  
ATOM    331  O   GLU A  21      13.560   7.887   8.291  1.00  0.79           O  
ATOM    332  CB  GLU A  21      15.415  10.445   8.400  1.00  0.79           C  
ATOM    333  CG  GLU A  21      16.026  11.426   9.395  1.00  0.79           C  
ATOM    334  CD  GLU A  21      15.731  12.849   9.057  1.00  0.79           C  
ATOM    335  OE1 GLU A  21      14.952  13.071   8.163  1.00  0.79           O  
ATOM    336  OE2 GLU A  21      16.283  13.734   9.674  1.00  0.79           O  
ATOM    337  H   GLU A  21      17.696   9.329   8.354  1.00  0.79           H  
ATOM    338  HA  GLU A  21      15.326   8.882   9.826  1.00  0.79           H  
ATOM    339 1HB  GLU A  21      15.856  10.631   7.420  1.00  0.79           H  
ATOM    340 2HB  GLU A  21      14.348  10.653   8.329  1.00  0.79           H  
ATOM    341 1HG  GLU A  21      15.635  11.208  10.390  1.00  0.79           H  
ATOM    342 2HG  GLU A  21      17.105  11.276   9.419  1.00  0.79           H  
ATOM    343  N   VAL A  22      15.234   7.506   6.854  1.00  0.81           N  
ATOM    344  CA  VAL A  22      14.344   6.634   6.095  1.00  0.81           C  
ATOM    345  C   VAL A  22      14.126   5.379   6.922  1.00  0.81           C  
ATOM    346  O   VAL A  22      13.001   4.902   7.073  1.00  0.81           O  
ATOM    347  CB  VAL A  22      14.908   6.277   4.711  1.00  0.81           C  
ATOM    348  CG1 VAL A  22      14.011   5.233   4.028  1.00  0.81           C  
ATOM    349  CG2 VAL A  22      14.989   7.516   3.856  1.00  0.81           C  
ATOM    350  H   VAL A  22      16.214   7.622   6.591  1.00  0.81           H  
ATOM    351  HA  VAL A  22      13.386   7.135   5.956  1.00  0.81           H  
ATOM    352  HB  VAL A  22      15.906   5.842   4.832  1.00  0.81           H  
ATOM    353 1HG1 VAL A  22      14.423   4.982   3.053  1.00  0.81           H  
ATOM    354 2HG1 VAL A  22      13.966   4.342   4.645  1.00  0.81           H  
ATOM    355 3HG1 VAL A  22      13.011   5.637   3.901  1.00  0.81           H  
ATOM    356 1HG2 VAL A  22      15.397   7.258   2.879  1.00  0.81           H  
ATOM    357 2HG2 VAL A  22      13.991   7.940   3.733  1.00  0.81           H  
ATOM    358 3HG2 VAL A  22      15.639   8.245   4.340  1.00  0.81           H  
ATOM    359  N   ALA A  23      15.216   4.853   7.473  1.00  0.80           N  
ATOM    360  CA  ALA A  23      15.172   3.661   8.307  1.00  0.80           C  
ATOM    361  C   ALA A  23      14.306   3.869   9.548  1.00  0.80           C  
ATOM    362  O   ALA A  23      13.544   2.979   9.940  1.00  0.80           O  
ATOM    363  CB  ALA A  23      16.567   3.277   8.713  1.00  0.80           C  
ATOM    364  H   ALA A  23      16.103   5.317   7.324  1.00  0.80           H  
ATOM    365  HA  ALA A  23      14.738   2.856   7.728  1.00  0.80           H  
ATOM    366 1HB  ALA A  23      16.525   2.375   9.320  1.00  0.80           H  
ATOM    367 2HB  ALA A  23      17.169   3.098   7.827  1.00  0.80           H  
ATOM    368 3HB  ALA A  23      17.007   4.080   9.296  1.00  0.80           H  
ATOM    369  N   ARG A  24      14.381   5.065  10.143  1.00  0.79           N  
ATOM    370  CA  ARG A  24      13.581   5.354  11.325  1.00  0.79           C  
ATOM    371  C   ARG A  24      12.102   5.396  10.950  1.00  0.79           C  
ATOM    372  O   ARG A  24      11.244   4.867  11.664  1.00  0.79           O  
ATOM    373  CB  ARG A  24      13.982   6.684  11.948  1.00  0.79           C  
ATOM    374  CG  ARG A  24      15.358   6.725  12.627  1.00  0.79           C  
ATOM    375  CD  ARG A  24      15.650   8.092  13.141  1.00  0.79           C  
ATOM    376  NE  ARG A  24      16.967   8.200  13.766  1.00  0.79           N  
ATOM    377  CZ  ARG A  24      17.474   9.315  14.312  1.00  0.79           C  
ATOM    378  NH1 ARG A  24      16.790  10.444  14.335  1.00  0.79           N  
ATOM    379  NH2 ARG A  24      18.676   9.244  14.823  1.00  0.79           N  
ATOM    380  H   ARG A  24      15.041   5.757   9.796  1.00  0.79           H  
ATOM    381  HA  ARG A  24      13.745   4.564  12.059  1.00  0.79           H  
ATOM    382 1HB  ARG A  24      13.972   7.450  11.181  1.00  0.79           H  
ATOM    383 2HB  ARG A  24      13.243   6.961  12.700  1.00  0.79           H  
ATOM    384 1HG  ARG A  24      15.371   6.027  13.468  1.00  0.79           H  
ATOM    385 2HG  ARG A  24      16.133   6.444  11.918  1.00  0.79           H  
ATOM    386 1HD  ARG A  24      15.610   8.798  12.314  1.00  0.79           H  
ATOM    387 2HD  ARG A  24      14.900   8.359  13.884  1.00  0.79           H  
ATOM    388  HE  ARG A  24      17.587   7.373  13.791  1.00  0.79           H  
ATOM    389 1HH1 ARG A  24      15.864  10.482  13.935  1.00  0.79           H  
ATOM    390 2HH1 ARG A  24      17.194  11.269  14.753  1.00  0.79           H  
ATOM    391 1HH2 ARG A  24      19.159   8.334  14.770  1.00  0.79           H  
ATOM    392 2HH2 ARG A  24      19.110  10.046  15.245  1.00  0.79           H  
ATOM    393  N   LYS A  25      11.789   5.978   9.794  1.00  0.79           N  
ATOM    394  CA  LYS A  25      10.404   6.019   9.353  1.00  0.79           C  
ATOM    395  C   LYS A  25       9.888   4.585   9.186  1.00  0.79           C  
ATOM    396  O   LYS A  25       8.857   4.200   9.753  1.00  0.79           O  
ATOM    397  CB  LYS A  25      10.296   6.829   8.053  1.00  0.79           C  
ATOM    398  CG  LYS A  25       8.881   6.990   7.480  1.00  0.79           C  
ATOM    399  CD  LYS A  25       8.906   7.903   6.238  1.00  0.79           C  
ATOM    400  CE  LYS A  25       7.549   8.001   5.539  1.00  0.79           C  
ATOM    401  NZ  LYS A  25       7.600   8.943   4.354  1.00  0.79           N  
ATOM    402  H   LYS A  25      12.506   6.426   9.220  1.00  0.79           H  
ATOM    403  HA  LYS A  25       9.806   6.513  10.117  1.00  0.79           H  
ATOM    404 1HB  LYS A  25      10.709   7.825   8.220  1.00  0.79           H  
ATOM    405 2HB  LYS A  25      10.906   6.356   7.286  1.00  0.79           H  
ATOM    406 1HG  LYS A  25       8.480   6.021   7.224  1.00  0.79           H  
ATOM    407 2HG  LYS A  25       8.235   7.438   8.237  1.00  0.79           H  
ATOM    408 1HD  LYS A  25       9.207   8.906   6.545  1.00  0.79           H  
ATOM    409 2HD  LYS A  25       9.640   7.534   5.532  1.00  0.79           H  
ATOM    410 1HE  LYS A  25       7.258   7.013   5.187  1.00  0.79           H  
ATOM    411 2HE  LYS A  25       6.800   8.359   6.246  1.00  0.79           H  
ATOM    412 1HZ  LYS A  25       6.706   8.994   3.896  1.00  0.79           H  
ATOM    413 2HZ  LYS A  25       7.859   9.871   4.649  1.00  0.79           H  
ATOM    414 3HZ  LYS A  25       8.287   8.628   3.668  1.00  0.79           H  
ATOM    415  N   LEU A  26      10.685   3.750   8.513  1.00  0.79           N  
ATOM    416  CA  LEU A  26      10.319   2.359   8.269  1.00  0.79           C  
ATOM    417  C   LEU A  26      10.125   1.541   9.554  1.00  0.79           C  
ATOM    418  O   LEU A  26       9.174   0.758   9.653  1.00  0.79           O  
ATOM    419  CB  LEU A  26      11.448   1.716   7.454  1.00  0.79           C  
ATOM    420  CG  LEU A  26      11.588   2.176   6.010  1.00  0.79           C  
ATOM    421  CD1 LEU A  26      12.838   1.727   5.409  1.00  0.79           C  
ATOM    422  CD2 LEU A  26      10.571   1.581   5.265  1.00  0.79           C  
ATOM    423  H   LEU A  26      11.549   4.112   8.104  1.00  0.79           H  
ATOM    424  HA  LEU A  26       9.397   2.341   7.699  1.00  0.79           H  
ATOM    425 1HB  LEU A  26      12.382   1.936   7.950  1.00  0.79           H  
ATOM    426 2HB  LEU A  26      11.309   0.635   7.454  1.00  0.79           H  
ATOM    427  HG  LEU A  26      11.526   3.260   5.959  1.00  0.79           H  
ATOM    428 1HD1 LEU A  26      12.840   2.069   4.392  1.00  0.79           H  
ATOM    429 2HD1 LEU A  26      13.680   2.141   5.932  1.00  0.79           H  
ATOM    430 3HD1 LEU A  26      12.878   0.654   5.436  1.00  0.79           H  
ATOM    431 1HD2 LEU A  26      10.666   1.891   4.233  1.00  0.79           H  
ATOM    432 2HD2 LEU A  26      10.666   0.501   5.330  1.00  0.79           H  
ATOM    433 3HD2 LEU A  26       9.637   1.896   5.671  1.00  0.79           H  
ATOM    434  N   ARG A  27      10.996   1.741  10.545  1.00  0.80           N  
ATOM    435  CA  ARG A  27      10.908   0.986  11.791  1.00  0.80           C  
ATOM    436  C   ARG A  27       9.964   1.552  12.851  1.00  0.80           C  
ATOM    437  O   ARG A  27       9.180   0.817  13.455  1.00  0.80           O  
ATOM    438  CB  ARG A  27      12.259   0.902  12.475  1.00  0.80           C  
ATOM    439  CG  ARG A  27      12.220   0.045  13.756  1.00  0.80           C  
ATOM    440  CD  ARG A  27      13.509  -0.004  14.430  1.00  0.80           C  
ATOM    441  NE  ARG A  27      13.473  -0.786  15.660  1.00  0.80           N  
ATOM    442  CZ  ARG A  27      13.646  -2.121  15.727  1.00  0.80           C  
ATOM    443  NH1 ARG A  27      13.852  -2.801  14.632  1.00  0.80           N  
ATOM    444  NH2 ARG A  27      13.609  -2.740  16.894  1.00  0.80           N  
ATOM    445  H   ARG A  27      11.770   2.394  10.409  1.00  0.80           H  
ATOM    446  HA  ARG A  27      10.579  -0.023  11.543  1.00  0.80           H  
ATOM    447 1HB  ARG A  27      13.004   0.518  11.796  1.00  0.80           H  
ATOM    448 2HB  ARG A  27      12.580   1.907  12.756  1.00  0.80           H  
ATOM    449 1HG  ARG A  27      11.496   0.474  14.450  1.00  0.80           H  
ATOM    450 2HG  ARG A  27      11.923  -0.975  13.506  1.00  0.80           H  
ATOM    451 1HD  ARG A  27      14.252  -0.435  13.768  1.00  0.80           H  
ATOM    452 2HD  ARG A  27      13.788   1.010  14.692  1.00  0.80           H  
ATOM    453  HE  ARG A  27      13.313  -0.286  16.527  1.00  0.80           H  
ATOM    454 1HH1 ARG A  27      13.864  -2.320  13.748  1.00  0.80           H  
ATOM    455 2HH1 ARG A  27      13.992  -3.803  14.664  1.00  0.80           H  
ATOM    456 1HH2 ARG A  27      13.448  -2.215  17.743  1.00  0.80           H  
ATOM    457 2HH2 ARG A  27      13.740  -3.741  16.934  1.00  0.80           H  
ATOM    458  N   GLU A  28      10.087   2.845  13.129  1.00  0.81           N  
ATOM    459  CA  GLU A  28       9.391   3.457  14.245  1.00  0.81           C  
ATOM    460  C   GLU A  28       8.060   4.111  13.897  1.00  0.81           C  
ATOM    461  O   GLU A  28       7.139   4.094  14.723  1.00  0.81           O  
ATOM    462  CB  GLU A  28      10.318   4.499  14.880  1.00  0.81           C  
ATOM    463  CG  GLU A  28      11.610   3.905  15.463  1.00  0.81           C  
ATOM    464  CD  GLU A  28      12.569   4.941  16.009  1.00  0.81           C  
ATOM    465  OE1 GLU A  28      12.370   6.109  15.766  1.00  0.81           O  
ATOM    466  OE2 GLU A  28      13.502   4.553  16.674  1.00  0.81           O  
ATOM    467  H   GLU A  28      10.696   3.430  12.570  1.00  0.81           H  
ATOM    468  HA  GLU A  28       9.196   2.677  14.981  1.00  0.81           H  
ATOM    469 1HB  GLU A  28      10.591   5.247  14.138  1.00  0.81           H  
ATOM    470 2HB  GLU A  28       9.790   5.013  15.683  1.00  0.81           H  
ATOM    471 1HG  GLU A  28      11.352   3.206  16.257  1.00  0.81           H  
ATOM    472 2HG  GLU A  28      12.113   3.347  14.677  1.00  0.81           H  
ATOM    473  N   GLU A  29       7.930   4.696  12.701  1.00  0.80           N  
ATOM    474  CA  GLU A  29       6.670   5.381  12.409  1.00  0.80           C  
ATOM    475  C   GLU A  29       5.670   4.441  11.751  1.00  0.80           C  
ATOM    476  O   GLU A  29       4.497   4.395  12.127  1.00  0.80           O  
ATOM    477  CB  GLU A  29       6.901   6.598  11.514  1.00  0.80           C  
ATOM    478  CG  GLU A  29       7.747   7.701  12.158  1.00  0.80           C  
ATOM    479  CD  GLU A  29       7.939   8.906  11.263  1.00  0.80           C  
ATOM    480  OE1 GLU A  29       7.453   8.885  10.157  1.00  0.80           O  
ATOM    481  OE2 GLU A  29       8.570   9.846  11.690  1.00  0.80           O  
ATOM    482  H   GLU A  29       8.697   4.680  12.016  1.00  0.80           H  
ATOM    483  HA  GLU A  29       6.239   5.731  13.345  1.00  0.80           H  
ATOM    484 1HB  GLU A  29       7.394   6.285  10.597  1.00  0.80           H  
ATOM    485 2HB  GLU A  29       5.941   7.029  11.234  1.00  0.80           H  
ATOM    486 1HG  GLU A  29       7.265   8.020  13.081  1.00  0.80           H  
ATOM    487 2HG  GLU A  29       8.723   7.283  12.416  1.00  0.80           H  
ATOM    488  N   LEU A  30       6.157   3.662  10.796  1.00  0.78           N  
ATOM    489  CA  LEU A  30       5.321   2.755  10.027  1.00  0.78           C  
ATOM    490  C   LEU A  30       5.216   1.353  10.617  1.00  0.78           C  
ATOM    491  O   LEU A  30       4.377   0.559  10.194  1.00  0.78           O  
ATOM    492  CB  LEU A  30       5.887   2.688   8.628  1.00  0.78           C  
ATOM    493  CG  LEU A  30       5.894   4.003   7.917  1.00  0.78           C  
ATOM    494  CD1 LEU A  30       6.551   3.823   6.650  1.00  0.78           C  
ATOM    495  CD2 LEU A  30       4.487   4.490   7.733  1.00  0.78           C  
ATOM    496  H   LEU A  30       7.141   3.759  10.541  1.00  0.78           H  
ATOM    497  HA  LEU A  30       4.318   3.177   9.981  1.00  0.78           H  
ATOM    498 1HB  LEU A  30       6.921   2.352   8.694  1.00  0.78           H  
ATOM    499 2HB  LEU A  30       5.314   1.973   8.039  1.00  0.78           H  
ATOM    500  HG  LEU A  30       6.462   4.734   8.498  1.00  0.78           H  
ATOM    501 1HD1 LEU A  30       6.575   4.767   6.116  1.00  0.78           H  
ATOM    502 2HD1 LEU A  30       7.560   3.473   6.830  1.00  0.78           H  
ATOM    503 3HD1 LEU A  30       6.002   3.089   6.073  1.00  0.78           H  
ATOM    504 1HD2 LEU A  30       4.500   5.447   7.210  1.00  0.78           H  
ATOM    505 2HD2 LEU A  30       3.922   3.763   7.148  1.00  0.78           H  
ATOM    506 3HD2 LEU A  30       4.019   4.616   8.711  1.00  0.78           H  
ATOM    507  N   LYS A  31       6.074   1.054  11.589  1.00  0.74           N  
ATOM    508  CA  LYS A  31       6.122  -0.249  12.249  1.00  0.74           C  
ATOM    509  C   LYS A  31       6.227  -1.403  11.251  1.00  0.74           C  
ATOM    510  O   LYS A  31       5.467  -2.371  11.343  1.00  0.74           O  
ATOM    511  CB  LYS A  31       4.880  -0.457  13.118  1.00  0.74           C  
ATOM    512  CG  LYS A  31       4.604   0.651  14.161  1.00  0.74           C  
ATOM    513  CD  LYS A  31       5.682   0.725  15.231  1.00  0.74           C  
ATOM    514  CE  LYS A  31       5.246   1.610  16.412  1.00  0.74           C  
ATOM    515  NZ  LYS A  31       4.970   3.014  15.999  1.00  0.74           N  
ATOM    516  H   LYS A  31       6.723   1.767  11.887  1.00  0.74           H  
ATOM    517  HA  LYS A  31       7.008  -0.279  12.884  1.00  0.74           H  
ATOM    518 1HB  LYS A  31       4.000  -0.544  12.481  1.00  0.74           H  
ATOM    519 2HB  LYS A  31       4.979  -1.398  13.658  1.00  0.74           H  
ATOM    520 1HG  LYS A  31       4.555   1.622  13.656  1.00  0.74           H  
ATOM    521 2HG  LYS A  31       3.644   0.467  14.639  1.00  0.74           H  
ATOM    522 1HD  LYS A  31       5.908  -0.276  15.597  1.00  0.74           H  
ATOM    523 2HD  LYS A  31       6.594   1.148  14.793  1.00  0.74           H  
ATOM    524 1HE  LYS A  31       4.350   1.192  16.864  1.00  0.74           H  
ATOM    525 2HE  LYS A  31       6.047   1.617  17.152  1.00  0.74           H  
ATOM    526 1HZ  LYS A  31       4.704   3.563  16.796  1.00  0.74           H  
ATOM    527 2HZ  LYS A  31       5.817   3.416  15.576  1.00  0.74           H  
ATOM    528 3HZ  LYS A  31       4.228   3.030  15.318  1.00  0.74           H  
ATOM    529  N   LEU A  32       7.156  -1.317  10.303  1.00  0.70           N  
ATOM    530  CA  LEU A  32       7.268  -2.360   9.290  1.00  0.70           C  
ATOM    531  C   LEU A  32       8.074  -3.544   9.773  1.00  0.70           C  
ATOM    532  O   LEU A  32       8.899  -3.429  10.682  1.00  0.70           O  
ATOM    533  CB  LEU A  32       7.877  -1.794   8.020  1.00  0.70           C  
ATOM    534  CG  LEU A  32       7.074  -0.664   7.415  1.00  0.70           C  
ATOM    535  CD1 LEU A  32       7.796  -0.142   6.290  1.00  0.70           C  
ATOM    536  CD2 LEU A  32       5.712  -1.144   6.998  1.00  0.70           C  
ATOM    537  H   LEU A  32       7.786  -0.514  10.257  1.00  0.70           H  
ATOM    538  HA  LEU A  32       6.264  -2.712   9.053  1.00  0.70           H  
ATOM    539 1HB  LEU A  32       8.879  -1.429   8.236  1.00  0.70           H  
ATOM    540 2HB  LEU A  32       7.945  -2.595   7.283  1.00  0.70           H  
ATOM    541  HG  LEU A  32       6.974   0.118   8.149  1.00  0.70           H  
ATOM    542 1HD1 LEU A  32       7.262   0.698   5.851  1.00  0.70           H  
ATOM    543 2HD1 LEU A  32       8.743   0.165   6.664  1.00  0.70           H  
ATOM    544 3HD1 LEU A  32       7.916  -0.926   5.558  1.00  0.70           H  
ATOM    545 1HD2 LEU A  32       5.147  -0.320   6.577  1.00  0.70           H  
ATOM    546 2HD2 LEU A  32       5.816  -1.940   6.255  1.00  0.70           H  
ATOM    547 3HD2 LEU A  32       5.185  -1.535   7.875  1.00  0.70           H  
ATOM    548  N   LYS A  33       7.828  -4.691   9.162  1.00  0.66           N  
ATOM    549  CA  LYS A  33       8.556  -5.905   9.490  1.00  0.66           C  
ATOM    550  C   LYS A  33       9.253  -6.521   8.273  1.00  0.66           C  
ATOM    551  O   LYS A  33       8.863  -6.258   7.135  1.00  0.66           O  
ATOM    552  CB  LYS A  33       7.596  -6.922  10.104  1.00  0.66           C  
ATOM    553  CG  LYS A  33       7.015  -6.490  11.442  1.00  0.66           C  
ATOM    554  CD  LYS A  33       6.118  -7.561  12.036  1.00  0.66           C  
ATOM    555  CE  LYS A  33       5.531  -7.106  13.369  1.00  0.66           C  
ATOM    556  NZ  LYS A  33       4.647  -8.143  13.972  1.00  0.66           N  
ATOM    557  H   LYS A  33       7.091  -4.712   8.450  1.00  0.66           H  
ATOM    558  HA  LYS A  33       9.286  -5.640  10.241  1.00  0.66           H  
ATOM    559 1HB  LYS A  33       6.760  -7.076   9.418  1.00  0.66           H  
ATOM    560 2HB  LYS A  33       8.087  -7.884  10.230  1.00  0.66           H  
ATOM    561 1HG  LYS A  33       7.828  -6.273  12.136  1.00  0.66           H  
ATOM    562 2HG  LYS A  33       6.428  -5.577  11.304  1.00  0.66           H  
ATOM    563 1HD  LYS A  33       5.302  -7.777  11.342  1.00  0.66           H  
ATOM    564 2HD  LYS A  33       6.691  -8.474  12.194  1.00  0.66           H  
ATOM    565 1HE  LYS A  33       6.343  -6.889  14.060  1.00  0.66           H  
ATOM    566 2HE  LYS A  33       4.950  -6.198  13.208  1.00  0.66           H  
ATOM    567 1HZ  LYS A  33       4.280  -7.802  14.849  1.00  0.66           H  
ATOM    568 2HZ  LYS A  33       3.883  -8.343  13.342  1.00  0.66           H  
ATOM    569 3HZ  LYS A  33       5.179  -8.986  14.135  1.00  0.66           H  
ATOM    570  N   PRO A  34      10.310  -7.313   8.469  1.00  0.64           N  
ATOM    571  CA  PRO A  34      10.920  -8.102   7.432  1.00  0.64           C  
ATOM    572  C   PRO A  34       9.853  -8.935   6.763  1.00  0.64           C  
ATOM    573  O   PRO A  34       8.959  -9.471   7.424  1.00  0.64           O  
ATOM    574  CB  PRO A  34      11.939  -8.936   8.201  1.00  0.64           C  
ATOM    575  CG  PRO A  34      12.301  -8.073   9.390  1.00  0.64           C  
ATOM    576  CD  PRO A  34      11.002  -7.395   9.780  1.00  0.64           C  
ATOM    577  HA  PRO A  34      11.402  -7.446   6.702  1.00  0.64           H  
ATOM    578 1HB  PRO A  34      11.487  -9.897   8.492  1.00  0.64           H  
ATOM    579 2HB  PRO A  34      12.787  -9.175   7.553  1.00  0.64           H  
ATOM    580 1HG  PRO A  34      12.735  -8.688  10.193  1.00  0.64           H  
ATOM    581 2HG  PRO A  34      13.079  -7.351   9.087  1.00  0.64           H  
ATOM    582 1HD  PRO A  34      10.438  -8.003  10.501  1.00  0.64           H  
ATOM    583 2HD  PRO A  34      11.264  -6.412  10.170  1.00  0.64           H  
ATOM    584  N   GLY A  35       9.945  -9.024   5.451  1.00  0.63           N  
ATOM    585  CA  GLY A  35       9.015  -9.732   4.599  1.00  0.63           C  
ATOM    586  C   GLY A  35       7.985  -8.791   3.967  1.00  0.63           C  
ATOM    587  O   GLY A  35       7.372  -9.142   2.953  1.00  0.63           O  
ATOM    588  H   GLY A  35      10.726  -8.568   4.996  1.00  0.63           H  
ATOM    589 1HA  GLY A  35       9.573 -10.245   3.818  1.00  0.63           H  
ATOM    590 2HA  GLY A  35       8.503 -10.494   5.182  1.00  0.63           H  
ATOM    591  N   GLU A  36       7.835  -7.579   4.513  1.00  0.64           N  
ATOM    592  CA  GLU A  36       6.876  -6.626   3.962  1.00  0.64           C  
ATOM    593  C   GLU A  36       7.432  -5.855   2.780  1.00  0.64           C  
ATOM    594  O   GLU A  36       8.648  -5.720   2.620  1.00  0.64           O  
ATOM    595  CB  GLU A  36       6.369  -5.668   5.046  1.00  0.64           C  
ATOM    596  CG  GLU A  36       5.537  -6.400   6.121  1.00  0.64           C  
ATOM    597  CD  GLU A  36       4.892  -5.524   7.157  1.00  0.64           C  
ATOM    598  OE1 GLU A  36       5.491  -4.572   7.580  1.00  0.64           O  
ATOM    599  OE2 GLU A  36       3.777  -5.813   7.525  1.00  0.64           O  
ATOM    600  H   GLU A  36       8.359  -7.313   5.351  1.00  0.64           H  
ATOM    601  HA  GLU A  36       6.014  -7.190   3.605  1.00  0.64           H  
ATOM    602 1HB  GLU A  36       7.210  -5.172   5.528  1.00  0.64           H  
ATOM    603 2HB  GLU A  36       5.747  -4.895   4.594  1.00  0.64           H  
ATOM    604 1HG  GLU A  36       4.761  -6.977   5.624  1.00  0.64           H  
ATOM    605 2HG  GLU A  36       6.200  -7.106   6.629  1.00  0.64           H  
ATOM    606  N   TYR A  37       6.533  -5.374   1.927  1.00  0.66           N  
ATOM    607  CA  TYR A  37       6.944  -4.572   0.784  1.00  0.66           C  
ATOM    608  C   TYR A  37       6.782  -3.081   0.966  1.00  0.66           C  
ATOM    609  O   TYR A  37       5.821  -2.605   1.583  1.00  0.66           O  
ATOM    610  CB  TYR A  37       6.205  -4.989  -0.478  1.00  0.66           C  
ATOM    611  CG  TYR A  37       6.663  -6.274  -1.087  1.00  0.66           C  
ATOM    612  CD1 TYR A  37       6.152  -7.488  -0.680  1.00  0.66           C  
ATOM    613  CD2 TYR A  37       7.600  -6.217  -2.097  1.00  0.66           C  
ATOM    614  CE1 TYR A  37       6.584  -8.647  -1.295  1.00  0.66           C  
ATOM    615  CE2 TYR A  37       8.028  -7.350  -2.713  1.00  0.66           C  
ATOM    616  CZ  TYR A  37       7.523  -8.574  -2.322  1.00  0.66           C  
ATOM    617  OH  TYR A  37       7.935  -9.732  -2.949  1.00  0.66           O  
ATOM    618  H   TYR A  37       5.551  -5.544   2.089  1.00  0.66           H  
ATOM    619  HA  TYR A  37       8.000  -4.752   0.621  1.00  0.66           H  
ATOM    620 1HB  TYR A  37       5.138  -5.069  -0.268  1.00  0.66           H  
ATOM    621 2HB  TYR A  37       6.329  -4.206  -1.209  1.00  0.66           H  
ATOM    622  HD1 TYR A  37       5.411  -7.535   0.118  1.00  0.66           H  
ATOM    623  HD2 TYR A  37       7.995  -5.254  -2.403  1.00  0.66           H  
ATOM    624  HE1 TYR A  37       6.184  -9.612  -0.983  1.00  0.66           H  
ATOM    625  HE2 TYR A  37       8.766  -7.280  -3.508  1.00  0.66           H  
ATOM    626  HH  TYR A  37       7.568 -10.493  -2.491  1.00  0.66           H  
ATOM    627  N   ILE A  38       7.749  -2.366   0.397  1.00  0.69           N  
ATOM    628  CA  ILE A  38       7.782  -0.909   0.333  1.00  0.69           C  
ATOM    629  C   ILE A  38       8.153  -0.426  -1.067  1.00  0.69           C  
ATOM    630  O   ILE A  38       8.842  -1.132  -1.813  1.00  0.69           O  
ATOM    631  CB  ILE A  38       8.764  -0.337   1.362  1.00  0.69           C  
ATOM    632  CG1 ILE A  38      10.160  -0.826   1.140  1.00  0.69           C  
ATOM    633  CG2 ILE A  38       8.302  -0.610   2.774  1.00  0.69           C  
ATOM    634  CD1 ILE A  38      11.162  -0.183   2.076  1.00  0.69           C  
ATOM    635  H   ILE A  38       8.504  -2.892  -0.046  1.00  0.69           H  
ATOM    636  HA  ILE A  38       6.798  -0.517   0.579  1.00  0.69           H  
ATOM    637  HB  ILE A  38       8.813   0.712   1.189  1.00  0.69           H  
ATOM    638 1HG1 ILE A  38      10.198  -1.912   1.253  1.00  0.69           H  
ATOM    639 2HG1 ILE A  38      10.442  -0.570   0.126  1.00  0.69           H  
ATOM    640 1HG2 ILE A  38       8.991  -0.146   3.467  1.00  0.69           H  
ATOM    641 2HG2 ILE A  38       7.307  -0.191   2.916  1.00  0.69           H  
ATOM    642 3HG2 ILE A  38       8.272  -1.681   2.957  1.00  0.69           H  
ATOM    643 1HD1 ILE A  38      12.161  -0.556   1.846  1.00  0.69           H  
ATOM    644 2HD1 ILE A  38      11.135   0.895   1.955  1.00  0.69           H  
ATOM    645 3HD1 ILE A  38      10.911  -0.434   3.097  1.00  0.69           H  
ATOM    646  N   ILE A  39       7.723   0.782  -1.415  1.00  0.74           N  
ATOM    647  CA  ILE A  39       8.121   1.382  -2.682  1.00  0.74           C  
ATOM    648  C   ILE A  39       9.054   2.546  -2.474  1.00  0.74           C  
ATOM    649  O   ILE A  39       8.802   3.420  -1.647  1.00  0.74           O  
ATOM    650  CB  ILE A  39       6.917   1.773  -3.551  1.00  0.74           C  
ATOM    651  CG1 ILE A  39       6.205   0.520  -3.960  1.00  0.74           C  
ATOM    652  CG2 ILE A  39       7.369   2.608  -4.782  1.00  0.74           C  
ATOM    653  CD1 ILE A  39       4.839   0.727  -4.537  1.00  0.74           C  
ATOM    654  H   ILE A  39       7.124   1.317  -0.782  1.00  0.74           H  
ATOM    655  HA  ILE A  39       8.658   0.628  -3.233  1.00  0.74           H  
ATOM    656  HB  ILE A  39       6.232   2.329  -2.949  1.00  0.74           H  
ATOM    657 1HG1 ILE A  39       6.816   0.022  -4.713  1.00  0.74           H  
ATOM    658 2HG1 ILE A  39       6.154  -0.111  -3.124  1.00  0.74           H  
ATOM    659 1HG2 ILE A  39       6.504   2.877  -5.385  1.00  0.74           H  
ATOM    660 2HG2 ILE A  39       7.869   3.517  -4.447  1.00  0.74           H  
ATOM    661 3HG2 ILE A  39       8.062   2.020  -5.387  1.00  0.74           H  
ATOM    662 1HD1 ILE A  39       4.411  -0.238  -4.813  1.00  0.74           H  
ATOM    663 2HD1 ILE A  39       4.198   1.209  -3.793  1.00  0.74           H  
ATOM    664 3HD1 ILE A  39       4.909   1.360  -5.420  1.00  0.74           H  
ATOM    665  N   LEU A  40      10.160   2.506  -3.178  1.00  0.79           N  
ATOM    666  CA  LEU A  40      11.159   3.532  -3.044  1.00  0.79           C  
ATOM    667  C   LEU A  40      11.180   4.377  -4.290  1.00  0.79           C  
ATOM    668  O   LEU A  40      10.968   3.865  -5.388  1.00  0.79           O  
ATOM    669  CB  LEU A  40      12.520   2.891  -2.851  1.00  0.79           C  
ATOM    670  CG  LEU A  40      12.616   1.914  -1.729  1.00  0.79           C  
ATOM    671  CD1 LEU A  40      13.968   1.368  -1.717  1.00  0.79           C  
ATOM    672  CD2 LEU A  40      12.276   2.585  -0.454  1.00  0.79           C  
ATOM    673  H   LEU A  40      10.287   1.739  -3.836  1.00  0.79           H  
ATOM    674  HA  LEU A  40      10.923   4.155  -2.188  1.00  0.79           H  
ATOM    675 1HB  LEU A  40      12.808   2.390  -3.764  1.00  0.79           H  
ATOM    676 2HB  LEU A  40      13.238   3.678  -2.657  1.00  0.79           H  
ATOM    677  HG  LEU A  40      11.921   1.084  -1.898  1.00  0.79           H  
ATOM    678 1HD1 LEU A  40      14.050   0.636  -0.914  1.00  0.79           H  
ATOM    679 2HD1 LEU A  40      14.171   0.890  -2.669  1.00  0.79           H  
ATOM    680 3HD1 LEU A  40      14.673   2.176  -1.563  1.00  0.79           H  
ATOM    681 1HD2 LEU A  40      12.347   1.884   0.350  1.00  0.79           H  
ATOM    682 2HD2 LEU A  40      12.959   3.408  -0.279  1.00  0.79           H  
ATOM    683 3HD2 LEU A  40      11.263   2.954  -0.521  1.00  0.79           H  
ATOM    684  N   SER A  41      11.488   5.652  -4.154  1.00  0.83           N  
ATOM    685  CA  SER A  41      11.643   6.469  -5.345  1.00  0.83           C  
ATOM    686  C   SER A  41      13.005   7.126  -5.386  1.00  0.83           C  
ATOM    687  O   SER A  41      13.308   7.994  -4.567  1.00  0.83           O  
ATOM    688  CB  SER A  41      10.545   7.503  -5.431  1.00  0.83           C  
ATOM    689  OG  SER A  41      10.564   8.384  -4.367  1.00  0.83           O  
ATOM    690  H   SER A  41      11.605   6.046  -3.222  1.00  0.83           H  
ATOM    691  HA  SER A  41      11.569   5.829  -6.218  1.00  0.83           H  
ATOM    692 1HB  SER A  41      10.691   8.051  -6.323  1.00  0.83           H  
ATOM    693 2HB  SER A  41       9.580   7.019  -5.480  1.00  0.83           H  
ATOM    694  HG  SER A  41       9.837   9.007  -4.539  1.00  0.83           H  
ATOM    695  N   ASP A  42      13.851   6.662  -6.306  1.00  0.86           N  
ATOM    696  CA  ASP A  42      15.189   7.226  -6.441  1.00  0.86           C  
ATOM    697  C   ASP A  42      15.141   8.611  -6.999  1.00  0.86           C  
ATOM    698  O   ASP A  42      14.475   8.840  -8.013  1.00  0.86           O  
ATOM    699  CB  ASP A  42      16.129   6.452  -7.349  1.00  0.86           C  
ATOM    700  CG  ASP A  42      16.682   5.193  -6.808  1.00  0.86           C  
ATOM    701  OD1 ASP A  42      16.493   4.899  -5.664  1.00  0.86           O  
ATOM    702  OD2 ASP A  42      17.349   4.518  -7.574  1.00  0.86           O  
ATOM    703  H   ASP A  42      13.507   5.973  -6.970  1.00  0.86           H  
ATOM    704  HA  ASP A  42      15.638   7.263  -5.463  1.00  0.86           H  
ATOM    705 1HB  ASP A  42      15.615   6.223  -8.281  1.00  0.86           H  
ATOM    706 2HB  ASP A  42      16.975   7.094  -7.599  1.00  0.86           H  
ATOM    707  N   ASN A  43      16.075   9.450  -6.571  1.00  0.87           N  
ATOM    708  CA  ASN A  43      16.190  10.818  -7.102  1.00  0.87           C  
ATOM    709  C   ASN A  43      16.504  10.915  -8.612  1.00  0.87           C  
ATOM    710  O   ASN A  43      16.609  12.014  -9.160  1.00  0.87           O  
ATOM    711  CB  ASN A  43      17.244  11.581  -6.317  1.00  0.87           C  
ATOM    712  CG  ASN A  43      18.642  11.082  -6.501  1.00  0.87           C  
ATOM    713  OD1 ASN A  43      18.901   9.877  -6.553  1.00  0.87           O  
ATOM    714  ND2 ASN A  43      19.568  12.000  -6.600  1.00  0.87           N  
ATOM    715  H   ASN A  43      16.587   9.172  -5.729  1.00  0.87           H  
ATOM    716  HA  ASN A  43      15.232  11.308  -6.963  1.00  0.87           H  
ATOM    717 1HB  ASN A  43      17.198  12.641  -6.562  1.00  0.87           H  
ATOM    718 2HB  ASN A  43      17.040  11.470  -5.261  1.00  0.87           H  
ATOM    719 1HD2 ASN A  43      20.526  11.739  -6.733  1.00  0.87           H  
ATOM    720 2HD2 ASN A  43      19.319  12.967  -6.555  1.00  0.87           H  
ATOM    721  N   SER A  44      16.607   9.766  -9.276  1.00  0.86           N  
ATOM    722  CA  SER A  44      16.781   9.657 -10.712  1.00  0.86           C  
ATOM    723  C   SER A  44      15.445   9.638 -11.480  1.00  0.86           C  
ATOM    724  O   SER A  44      15.444   9.739 -12.711  1.00  0.86           O  
ATOM    725  CB  SER A  44      17.532   8.382 -11.029  1.00  0.86           C  
ATOM    726  OG  SER A  44      18.835   8.417 -10.509  1.00  0.86           O  
ATOM    727  H   SER A  44      16.525   8.918  -8.739  1.00  0.86           H  
ATOM    728  HA  SER A  44      17.367  10.514 -11.051  1.00  0.86           H  
ATOM    729 1HB  SER A  44      16.990   7.531 -10.608  1.00  0.86           H  
ATOM    730 2HB  SER A  44      17.570   8.241 -12.109  1.00  0.86           H  
ATOM    731  HG  SER A  44      19.267   9.165 -10.929  1.00  0.86           H  
ATOM    732  N   GLY A  45      14.309   9.551 -10.775  1.00  0.83           N  
ATOM    733  CA  GLY A  45      13.000   9.462 -11.441  1.00  0.83           C  
ATOM    734  C   GLY A  45      12.466   8.026 -11.564  1.00  0.83           C  
ATOM    735  O   GLY A  45      11.583   7.762 -12.394  1.00  0.83           O  
ATOM    736  H   GLY A  45      14.349   9.499  -9.755  1.00  0.83           H  
ATOM    737 1HA  GLY A  45      12.278  10.065 -10.909  1.00  0.83           H  
ATOM    738 2HA  GLY A  45      13.074   9.901 -12.433  1.00  0.83           H  
ATOM    739  N   LEU A  46      13.046   7.096 -10.796  1.00  0.79           N  
ATOM    740  CA  LEU A  46      12.630   5.683 -10.869  1.00  0.79           C  
ATOM    741  C   LEU A  46      11.951   5.172  -9.607  1.00  0.79           C  
ATOM    742  O   LEU A  46      12.344   5.521  -8.490  1.00  0.79           O  
ATOM    743  CB  LEU A  46      13.834   4.775 -11.137  1.00  0.79           C  
ATOM    744  CG  LEU A  46      14.652   5.062 -12.390  1.00  0.79           C  
ATOM    745  CD1 LEU A  46      15.823   4.113 -12.426  1.00  0.79           C  
ATOM    746  CD2 LEU A  46      13.780   4.908 -13.602  1.00  0.79           C  
ATOM    747  H   LEU A  46      13.731   7.412 -10.106  1.00  0.79           H  
ATOM    748  HA  LEU A  46      11.922   5.571 -11.692  1.00  0.79           H  
ATOM    749 1HB  LEU A  46      14.508   4.837 -10.287  1.00  0.79           H  
ATOM    750 2HB  LEU A  46      13.473   3.749 -11.207  1.00  0.79           H  
ATOM    751  HG  LEU A  46      15.046   6.083 -12.353  1.00  0.79           H  
ATOM    752 1HD1 LEU A  46      16.425   4.308 -13.312  1.00  0.79           H  
ATOM    753 2HD1 LEU A  46      16.434   4.256 -11.533  1.00  0.79           H  
ATOM    754 3HD1 LEU A  46      15.457   3.089 -12.454  1.00  0.79           H  
ATOM    755 1HD2 LEU A  46      14.356   5.110 -14.503  1.00  0.79           H  
ATOM    756 2HD2 LEU A  46      13.378   3.892 -13.643  1.00  0.79           H  
ATOM    757 3HD2 LEU A  46      12.974   5.622 -13.522  1.00  0.79           H  
ATOM    758  N   LEU A  47      10.975   4.282  -9.781  1.00  0.74           N  
ATOM    759  CA  LEU A  47      10.311   3.663  -8.642  1.00  0.74           C  
ATOM    760  C   LEU A  47      10.743   2.212  -8.498  1.00  0.74           C  
ATOM    761  O   LEU A  47      10.817   1.471  -9.482  1.00  0.74           O  
ATOM    762  CB  LEU A  47       8.793   3.719  -8.818  1.00  0.74           C  
ATOM    763  CG  LEU A  47       8.212   5.111  -9.022  1.00  0.74           C  
ATOM    764  CD1 LEU A  47       6.721   5.018  -9.254  1.00  0.74           C  
ATOM    765  CD2 LEU A  47       8.510   5.967  -7.836  1.00  0.74           C  
ATOM    766  H   LEU A  47      10.693   4.014 -10.721  1.00  0.74           H  
ATOM    767  HA  LEU A  47      10.584   4.200  -7.742  1.00  0.74           H  
ATOM    768 1HB  LEU A  47       8.524   3.112  -9.684  1.00  0.74           H  
ATOM    769 2HB  LEU A  47       8.328   3.286  -7.930  1.00  0.74           H  
ATOM    770  HG  LEU A  47       8.663   5.544  -9.888  1.00  0.74           H  
ATOM    771 1HD1 LEU A  47       6.316   6.019  -9.416  1.00  0.74           H  
ATOM    772 2HD1 LEU A  47       6.525   4.397 -10.130  1.00  0.74           H  
ATOM    773 3HD1 LEU A  47       6.246   4.574  -8.380  1.00  0.74           H  
ATOM    774 1HD2 LEU A  47       8.105   6.969  -7.989  1.00  0.74           H  
ATOM    775 2HD2 LEU A  47       8.060   5.528  -6.945  1.00  0.74           H  
ATOM    776 3HD2 LEU A  47       9.586   6.022  -7.713  1.00  0.74           H  
ATOM    777  N   TYR A  48      10.971   1.781  -7.265  1.00  0.70           N  
ATOM    778  CA  TYR A  48      11.363   0.401  -7.014  1.00  0.70           C  
ATOM    779  C   TYR A  48      10.433  -0.248  -6.031  1.00  0.70           C  
ATOM    780  O   TYR A  48      10.069   0.347  -5.023  1.00  0.70           O  
ATOM    781  CB  TYR A  48      12.758   0.358  -6.408  1.00  0.70           C  
ATOM    782  CG  TYR A  48      13.793   0.908  -7.251  1.00  0.70           C  
ATOM    783  CD1 TYR A  48      13.906   2.259  -7.326  1.00  0.70           C  
ATOM    784  CD2 TYR A  48      14.676   0.092  -7.909  1.00  0.70           C  
ATOM    785  CE1 TYR A  48      14.866   2.802  -8.067  1.00  0.70           C  
ATOM    786  CE2 TYR A  48      15.681   0.646  -8.658  1.00  0.70           C  
ATOM    787  CZ  TYR A  48      15.773   2.012  -8.730  1.00  0.70           C  
ATOM    788  OH  TYR A  48      16.774   2.616  -9.435  1.00  0.70           O  
ATOM    789  H   TYR A  48      10.902   2.441  -6.494  1.00  0.70           H  
ATOM    790  HA  TYR A  48      11.331  -0.162  -7.942  1.00  0.70           H  
ATOM    791 1HB  TYR A  48      12.762   0.895  -5.469  1.00  0.70           H  
ATOM    792 2HB  TYR A  48      13.015  -0.678  -6.189  1.00  0.70           H  
ATOM    793  HD1 TYR A  48      13.206   2.903  -6.791  1.00  0.70           H  
ATOM    794  HD2 TYR A  48      14.578  -0.975  -7.826  1.00  0.70           H  
ATOM    795  HE1 TYR A  48      14.928   3.868  -8.129  1.00  0.70           H  
ATOM    796  HE2 TYR A  48      16.398   0.014  -9.177  1.00  0.70           H  
ATOM    797  HH  TYR A  48      17.040   3.432  -8.936  1.00  0.70           H  
ATOM    798  N   LEU A  49      10.112  -1.499  -6.278  1.00  0.66           N  
ATOM    799  CA  LEU A  49       9.336  -2.266  -5.323  1.00  0.66           C  
ATOM    800  C   LEU A  49      10.307  -3.210  -4.654  1.00  0.66           C  
ATOM    801  O   LEU A  49      10.972  -4.008  -5.337  1.00  0.66           O  
ATOM    802  CB  LEU A  49       8.176  -2.996  -6.000  1.00  0.66           C  
ATOM    803  CG  LEU A  49       7.341  -3.908  -5.082  1.00  0.66           C  
ATOM    804  CD1 LEU A  49       6.670  -3.083  -3.997  1.00  0.66           C  
ATOM    805  CD2 LEU A  49       6.289  -4.611  -5.900  1.00  0.66           C  
ATOM    806  H   LEU A  49      10.447  -1.932  -7.138  1.00  0.66           H  
ATOM    807  HA  LEU A  49       8.926  -1.601  -4.563  1.00  0.66           H  
ATOM    808 1HB  LEU A  49       7.502  -2.253  -6.425  1.00  0.66           H  
ATOM    809 2HB  LEU A  49       8.572  -3.610  -6.814  1.00  0.66           H  
ATOM    810  HG  LEU A  49       7.995  -4.641  -4.618  1.00  0.66           H  
ATOM    811 1HD1 LEU A  49       6.088  -3.735  -3.370  1.00  0.66           H  
ATOM    812 2HD1 LEU A  49       7.425  -2.575  -3.398  1.00  0.66           H  
ATOM    813 3HD1 LEU A  49       6.018  -2.353  -4.455  1.00  0.66           H  
ATOM    814 1HD2 LEU A  49       5.704  -5.266  -5.252  1.00  0.66           H  
ATOM    815 2HD2 LEU A  49       5.637  -3.872  -6.360  1.00  0.66           H  
ATOM    816 3HD2 LEU A  49       6.770  -5.199  -6.677  1.00  0.66           H  
ATOM    817  N   THR A  50      10.441  -3.069  -3.334  1.00  0.63           N  
ATOM    818  CA  THR A  50      11.425  -3.850  -2.617  1.00  0.63           C  
ATOM    819  C   THR A  50      10.814  -4.606  -1.445  1.00  0.63           C  
ATOM    820  O   THR A  50       9.810  -4.181  -0.864  1.00  0.63           O  
ATOM    821  CB  THR A  50      12.540  -2.921  -2.079  1.00  0.63           C  
ATOM    822  OG1 THR A  50      12.020  -2.072  -1.071  1.00  0.63           O  
ATOM    823  CG2 THR A  50      13.041  -2.010  -3.212  1.00  0.63           C  
ATOM    824  H   THR A  50       9.864  -2.395  -2.829  1.00  0.63           H  
ATOM    825  HA  THR A  50      11.851  -4.578  -3.299  1.00  0.63           H  
ATOM    826  HB  THR A  50      13.361  -3.522  -1.682  1.00  0.63           H  
ATOM    827  HG1 THR A  50      11.224  -1.639  -1.414  1.00  0.63           H  
ATOM    828 1HG2 THR A  50      13.817  -1.366  -2.837  1.00  0.63           H  
ATOM    829 2HG2 THR A  50      13.421  -2.594  -4.006  1.00  0.63           H  
ATOM    830 3HG2 THR A  50      12.218  -1.399  -3.584  1.00  0.63           H  
ATOM    831  N   ARG A  51      11.441  -5.714  -1.062  1.00  0.61           N  
ATOM    832  CA  ARG A  51      10.971  -6.487   0.084  1.00  0.61           C  
ATOM    833  C   ARG A  51      11.960  -6.324   1.225  1.00  0.61           C  
ATOM    834  O   ARG A  51      13.178  -6.442   1.024  1.00  0.61           O  
ATOM    835  CB  ARG A  51      10.799  -7.953  -0.259  1.00  0.61           C  
ATOM    836  CG  ARG A  51      10.014  -8.754   0.770  1.00  0.61           C  
ATOM    837  CD  ARG A  51       9.774 -10.151   0.308  1.00  0.61           C  
ATOM    838  NE  ARG A  51       8.804 -10.865   1.142  1.00  0.61           N  
ATOM    839  CZ  ARG A  51       8.588 -12.195   1.093  1.00  0.61           C  
ATOM    840  NH1 ARG A  51       9.296 -12.948   0.273  1.00  0.61           N  
ATOM    841  NH2 ARG A  51       7.669 -12.756   1.863  1.00  0.61           N  
ATOM    842  H   ARG A  51      12.268  -6.003  -1.587  1.00  0.61           H  
ATOM    843  HA  ARG A  51      10.006  -6.096   0.408  1.00  0.61           H  
ATOM    844 1HB  ARG A  51      10.308  -8.053  -1.214  1.00  0.61           H  
ATOM    845 2HB  ARG A  51      11.782  -8.415  -0.351  1.00  0.61           H  
ATOM    846 1HG  ARG A  51      10.568  -8.785   1.710  1.00  0.61           H  
ATOM    847 2HG  ARG A  51       9.045  -8.272   0.939  1.00  0.61           H  
ATOM    848 1HD  ARG A  51       9.403 -10.139  -0.709  1.00  0.61           H  
ATOM    849 2HD  ARG A  51      10.713 -10.700   0.340  1.00  0.61           H  
ATOM    850  HE  ARG A  51       8.226 -10.302   1.789  1.00  0.61           H  
ATOM    851 1HH1 ARG A  51      10.001 -12.529  -0.316  1.00  0.61           H  
ATOM    852 2HH1 ARG A  51       9.136 -13.946   0.238  1.00  0.61           H  
ATOM    853 1HH2 ARG A  51       7.107 -12.195   2.495  1.00  0.61           H  
ATOM    854 2HH2 ARG A  51       7.517 -13.751   1.817  1.00  0.61           H  
ATOM    855  N   ILE A  52      11.473  -6.048   2.418  1.00  0.61           N  
ATOM    856  CA  ILE A  52      12.367  -5.834   3.546  1.00  0.61           C  
ATOM    857  C   ILE A  52      12.972  -7.144   4.067  1.00  0.61           C  
ATOM    858  O   ILE A  52      12.273  -8.126   4.291  1.00  0.61           O  
ATOM    859  CB  ILE A  52      11.647  -5.097   4.688  1.00  0.61           C  
ATOM    860  CG1 ILE A  52      11.200  -3.679   4.227  1.00  0.61           C  
ATOM    861  CG2 ILE A  52      12.592  -4.972   5.855  1.00  0.61           C  
ATOM    862  CD1 ILE A  52      10.292  -2.976   5.223  1.00  0.61           C  
ATOM    863  H   ILE A  52      10.464  -5.960   2.544  1.00  0.61           H  
ATOM    864  HA  ILE A  52      13.186  -5.198   3.214  1.00  0.61           H  
ATOM    865  HB  ILE A  52      10.746  -5.648   4.987  1.00  0.61           H  
ATOM    866 1HG1 ILE A  52      12.082  -3.062   4.060  1.00  0.61           H  
ATOM    867 2HG1 ILE A  52      10.654  -3.774   3.281  1.00  0.61           H  
ATOM    868 1HG2 ILE A  52      12.083  -4.455   6.625  1.00  0.61           H  
ATOM    869 2HG2 ILE A  52      12.906  -5.936   6.214  1.00  0.61           H  
ATOM    870 3HG2 ILE A  52      13.468  -4.413   5.546  1.00  0.61           H  
ATOM    871 1HD1 ILE A  52      10.016  -2.005   4.836  1.00  0.61           H  
ATOM    872 2HD1 ILE A  52       9.390  -3.579   5.379  1.00  0.61           H  
ATOM    873 3HD1 ILE A  52      10.813  -2.847   6.160  1.00  0.61           H  
ATOM    874  N   VAL A  53      14.285  -7.147   4.254  1.00  0.61           N  
ATOM    875  CA  VAL A  53      15.013  -8.296   4.783  1.00  0.61           C  
ATOM    876  C   VAL A  53      15.367  -8.119   6.262  1.00  0.61           C  
ATOM    877  O   VAL A  53      15.190  -9.049   7.054  1.00  0.61           O  
ATOM    878  CB  VAL A  53      16.280  -8.561   3.949  1.00  0.61           C  
ATOM    879  CG1 VAL A  53      17.123  -9.636   4.588  1.00  0.61           C  
ATOM    880  CG2 VAL A  53      15.877  -9.028   2.568  1.00  0.61           C  
ATOM    881  H   VAL A  53      14.813  -6.310   4.043  1.00  0.61           H  
ATOM    882  HA  VAL A  53      14.375  -9.172   4.690  1.00  0.61           H  
ATOM    883  HB  VAL A  53      16.870  -7.645   3.885  1.00  0.61           H  
ATOM    884 1HG1 VAL A  53      18.010  -9.807   3.982  1.00  0.61           H  
ATOM    885 2HG1 VAL A  53      17.423  -9.313   5.587  1.00  0.61           H  
ATOM    886 3HG1 VAL A  53      16.547 -10.557   4.662  1.00  0.61           H  
ATOM    887 1HG2 VAL A  53      16.775  -9.210   1.997  1.00  0.61           H  
ATOM    888 2HG2 VAL A  53      15.303  -9.950   2.654  1.00  0.61           H  
ATOM    889 3HG2 VAL A  53      15.270  -8.288   2.069  1.00  0.61           H  
ATOM    890  N   GLU A  54      15.877  -6.944   6.631  1.00  0.62           N  
ATOM    891  CA  GLU A  54      16.275  -6.699   8.021  1.00  0.62           C  
ATOM    892  C   GLU A  54      16.071  -5.241   8.441  1.00  0.62           C  
ATOM    893  O   GLU A  54      16.441  -4.316   7.717  1.00  0.62           O  
ATOM    894  CB  GLU A  54      17.741  -7.096   8.223  1.00  0.62           C  
ATOM    895  CG  GLU A  54      18.246  -6.980   9.667  1.00  0.62           C  
ATOM    896  CD  GLU A  54      19.677  -7.454   9.850  1.00  0.62           C  
ATOM    897  OE1 GLU A  54      20.296  -7.829   8.884  1.00  0.62           O  
ATOM    898  OE2 GLU A  54      20.140  -7.453  10.972  1.00  0.62           O  
ATOM    899  H   GLU A  54      15.994  -6.219   5.926  1.00  0.62           H  
ATOM    900  HA  GLU A  54      15.654  -7.320   8.666  1.00  0.62           H  
ATOM    901 1HB  GLU A  54      17.881  -8.129   7.906  1.00  0.62           H  
ATOM    902 2HB  GLU A  54      18.375  -6.473   7.595  1.00  0.62           H  
ATOM    903 1HG  GLU A  54      18.190  -5.935   9.979  1.00  0.62           H  
ATOM    904 2HG  GLU A  54      17.589  -7.556  10.317  1.00  0.62           H  
ATOM    905  N   ILE A  55      15.507  -5.032   9.638  1.00  0.64           N  
ATOM    906  CA  ILE A  55      15.286  -3.669  10.127  1.00  0.64           C  
ATOM    907  C   ILE A  55      15.977  -3.299  11.441  1.00  0.64           C  
ATOM    908  O   ILE A  55      15.714  -3.901  12.488  1.00  0.64           O  
ATOM    909  CB  ILE A  55      13.781  -3.396  10.338  1.00  0.64           C  
ATOM    910  CG1 ILE A  55      13.015  -3.532   9.061  1.00  0.64           C  
ATOM    911  CG2 ILE A  55      13.557  -2.035  10.945  1.00  0.64           C  
ATOM    912  CD1 ILE A  55      11.542  -3.395   9.260  1.00  0.64           C  
ATOM    913  H   ILE A  55      15.230  -5.823  10.203  1.00  0.64           H  
ATOM    914  HA  ILE A  55      15.658  -2.983   9.371  1.00  0.64           H  
ATOM    915  HB  ILE A  55      13.385  -4.146  11.021  1.00  0.64           H  
ATOM    916 1HG1 ILE A  55      13.332  -2.779   8.364  1.00  0.64           H  
ATOM    917 2HG1 ILE A  55      13.211  -4.512   8.642  1.00  0.64           H  
ATOM    918 1HG2 ILE A  55      12.490  -1.890  11.109  1.00  0.64           H  
ATOM    919 2HG2 ILE A  55      14.081  -1.972  11.882  1.00  0.64           H  
ATOM    920 3HG2 ILE A  55      13.922  -1.263  10.295  1.00  0.64           H  
ATOM    921 1HD1 ILE A  55      11.005  -3.510   8.335  1.00  0.64           H  
ATOM    922 2HD1 ILE A  55      11.211  -4.152   9.951  1.00  0.64           H  
ATOM    923 3HD1 ILE A  55      11.317  -2.410   9.674  1.00  0.64           H  
ATOM    924  N   LYS A  56      16.779  -2.237  11.393  1.00  0.65           N  
ATOM    925  CA  LYS A  56      17.428  -1.655  12.559  1.00  0.65           C  
ATOM    926  C   LYS A  56      17.018  -0.167  12.551  1.00  0.65           C  
ATOM    927  O   LYS A  56      16.819   0.384  11.475  1.00  0.65           O  
ATOM    928  CB  LYS A  56      18.947  -1.815  12.460  1.00  0.65           C  
ATOM    929  CG  LYS A  56      19.420  -3.257  12.416  1.00  0.65           C  
ATOM    930  CD  LYS A  56      20.938  -3.351  12.357  1.00  0.65           C  
ATOM    931  CE  LYS A  56      21.374  -4.797  12.204  1.00  0.65           C  
ATOM    932  NZ  LYS A  56      22.847  -4.947  12.162  1.00  0.65           N  
ATOM    933  H   LYS A  56      16.992  -1.820  10.487  1.00  0.65           H  
ATOM    934  HA  LYS A  56      17.059  -2.155  13.448  1.00  0.65           H  
ATOM    935 1HB  LYS A  56      19.301  -1.328  11.547  1.00  0.65           H  
ATOM    936 2HB  LYS A  56      19.435  -1.330  13.297  1.00  0.65           H  
ATOM    937 1HG  LYS A  56      19.061  -3.785  13.300  1.00  0.65           H  
ATOM    938 2HG  LYS A  56      19.008  -3.751  11.533  1.00  0.65           H  
ATOM    939 1HD  LYS A  56      21.306  -2.774  11.503  1.00  0.65           H  
ATOM    940 2HD  LYS A  56      21.372  -2.943  13.268  1.00  0.65           H  
ATOM    941 1HE  LYS A  56      20.979  -5.383  13.032  1.00  0.65           H  
ATOM    942 2HE  LYS A  56      20.964  -5.177  11.275  1.00  0.65           H  
ATOM    943 1HZ  LYS A  56      23.068  -5.929  12.044  1.00  0.65           H  
ATOM    944 2HZ  LYS A  56      23.217  -4.421  11.381  1.00  0.65           H  
ATOM    945 3HZ  LYS A  56      23.249  -4.609  13.021  1.00  0.65           H  
ATOM    946  N   PRO A  57      16.934   0.541  13.687  1.00  0.66           N  
ATOM    947  CA  PRO A  57      16.566   1.958  13.771  1.00  0.66           C  
ATOM    948  C   PRO A  57      17.268   2.906  12.801  1.00  0.66           C  
ATOM    949  O   PRO A  57      16.684   3.894  12.376  1.00  0.66           O  
ATOM    950  CB  PRO A  57      16.941   2.299  15.211  1.00  0.66           C  
ATOM    951  CG  PRO A  57      16.794   1.001  15.968  1.00  0.66           C  
ATOM    952  CD  PRO A  57      17.258  -0.074  14.998  1.00  0.66           C  
ATOM    953  HA  PRO A  57      15.472   2.048  13.623  1.00  0.66           H  
ATOM    954 1HB  PRO A  57      17.972   2.698  15.239  1.00  0.66           H  
ATOM    955 2HB  PRO A  57      16.285   3.097  15.595  1.00  0.66           H  
ATOM    956 1HG  PRO A  57      17.402   1.036  16.885  1.00  0.66           H  
ATOM    957 2HG  PRO A  57      15.755   0.878  16.295  1.00  0.66           H  
ATOM    958 1HD  PRO A  57      18.335  -0.256  15.103  1.00  0.66           H  
ATOM    959 2HD  PRO A  57      16.660  -0.972  15.183  1.00  0.66           H  
ATOM    960  N   GLU A  58      18.537   2.613  12.488  1.00  0.65           N  
ATOM    961  CA  GLU A  58      19.323   3.456  11.594  1.00  0.65           C  
ATOM    962  C   GLU A  58      19.554   2.855  10.206  1.00  0.65           C  
ATOM    963  O   GLU A  58      20.167   3.505   9.348  1.00  0.65           O  
ATOM    964  CB  GLU A  58      20.674   3.761  12.235  1.00  0.65           C  
ATOM    965  CG  GLU A  58      20.595   4.524  13.560  1.00  0.65           C  
ATOM    966  CD  GLU A  58      20.048   5.926  13.418  1.00  0.65           C  
ATOM    967  OE1 GLU A  58      20.358   6.561  12.435  1.00  0.65           O  
ATOM    968  OE2 GLU A  58      19.331   6.361  14.299  1.00  0.65           O  
ATOM    969  H   GLU A  58      18.967   1.790  12.873  1.00  0.65           H  
ATOM    970  HA  GLU A  58      18.786   4.395  11.459  1.00  0.65           H  
ATOM    971 1HB  GLU A  58      21.206   2.827  12.419  1.00  0.65           H  
ATOM    972 2HB  GLU A  58      21.277   4.351  11.545  1.00  0.65           H  
ATOM    973 1HG  GLU A  58      19.959   3.968  14.248  1.00  0.65           H  
ATOM    974 2HG  GLU A  58      21.592   4.573  13.996  1.00  0.65           H  
ATOM    975  N   GLU A  59      19.113   1.611   9.986  1.00  0.64           N  
ATOM    976  CA  GLU A  59      19.359   0.973   8.697  1.00  0.64           C  
ATOM    977  C   GLU A  59      18.352  -0.128   8.349  1.00  0.64           C  
ATOM    978  O   GLU A  59      18.100  -1.028   9.155  1.00  0.64           O  
ATOM    979  CB  GLU A  59      20.781   0.387   8.654  1.00  0.64           C  
ATOM    980  CG  GLU A  59      21.183  -0.199   7.313  1.00  0.64           C  
ATOM    981  CD  GLU A  59      22.612  -0.723   7.271  1.00  0.64           C  
ATOM    982  OE1 GLU A  59      22.844  -1.799   7.773  1.00  0.64           O  
ATOM    983  OE2 GLU A  59      23.478  -0.030   6.760  1.00  0.64           O  
ATOM    984  H   GLU A  59      18.548   1.134  10.683  1.00  0.64           H  
ATOM    985  HA  GLU A  59      19.292   1.737   7.941  1.00  0.64           H  
ATOM    986 1HB  GLU A  59      21.502   1.166   8.899  1.00  0.64           H  
ATOM    987 2HB  GLU A  59      20.873  -0.395   9.407  1.00  0.64           H  
ATOM    988 1HG  GLU A  59      20.509  -1.019   7.066  1.00  0.64           H  
ATOM    989 2HG  GLU A  59      21.055   0.572   6.558  1.00  0.64           H  
ATOM    990  N   VAL A  60      17.837  -0.091   7.120  1.00  0.63           N  
ATOM    991  CA  VAL A  60      16.949  -1.142   6.632  1.00  0.63           C  
ATOM    992  C   VAL A  60      17.471  -1.752   5.354  1.00  0.63           C  
ATOM    993  O   VAL A  60      17.745  -1.059   4.374  1.00  0.63           O  
ATOM    994  CB  VAL A  60      15.502  -0.652   6.412  1.00  0.63           C  
ATOM    995  CG1 VAL A  60      14.648  -1.790   5.829  1.00  0.63           C  
ATOM    996  CG2 VAL A  60      14.942  -0.214   7.731  1.00  0.63           C  
ATOM    997  H   VAL A  60      18.101   0.683   6.514  1.00  0.63           H  
ATOM    998  HA  VAL A  60      16.909  -1.927   7.385  1.00  0.63           H  
ATOM    999  HB  VAL A  60      15.488   0.172   5.714  1.00  0.63           H  
ATOM   1000 1HG1 VAL A  60      13.624  -1.464   5.689  1.00  0.63           H  
ATOM   1001 2HG1 VAL A  60      15.055  -2.104   4.868  1.00  0.63           H  
ATOM   1002 3HG1 VAL A  60      14.667  -2.630   6.515  1.00  0.63           H  
ATOM   1003 1HG2 VAL A  60      13.925   0.120   7.619  1.00  0.63           H  
ATOM   1004 2HG2 VAL A  60      14.975  -1.047   8.390  1.00  0.63           H  
ATOM   1005 3HG2 VAL A  60      15.538   0.584   8.136  1.00  0.63           H  
ATOM   1006  N   LYS A  61      17.604  -3.063   5.366  1.00  0.61           N  
ATOM   1007  CA  LYS A  61      18.083  -3.779   4.206  1.00  0.61           C  
ATOM   1008  C   LYS A  61      16.931  -4.506   3.558  1.00  0.61           C  
ATOM   1009  O   LYS A  61      16.099  -5.100   4.254  1.00  0.61           O  
ATOM   1010  CB  LYS A  61      19.193  -4.761   4.569  1.00  0.61           C  
ATOM   1011  CG  LYS A  61      19.763  -5.532   3.369  1.00  0.61           C  
ATOM   1012  CD  LYS A  61      20.931  -6.438   3.759  1.00  0.61           C  
ATOM   1013  CE  LYS A  61      21.392  -7.254   2.550  1.00  0.61           C  
ATOM   1014  NZ  LYS A  61      21.993  -6.388   1.514  1.00  0.61           N  
ATOM   1015  H   LYS A  61      17.339  -3.575   6.209  1.00  0.61           H  
ATOM   1016  HA  LYS A  61      18.478  -3.066   3.487  1.00  0.61           H  
ATOM   1017 1HB  LYS A  61      20.012  -4.222   5.050  1.00  0.61           H  
ATOM   1018 2HB  LYS A  61      18.810  -5.489   5.284  1.00  0.61           H  
ATOM   1019 1HG  LYS A  61      18.983  -6.164   2.943  1.00  0.61           H  
ATOM   1020 2HG  LYS A  61      20.088  -4.828   2.597  1.00  0.61           H  
ATOM   1021 1HD  LYS A  61      21.763  -5.831   4.120  1.00  0.61           H  
ATOM   1022 2HD  LYS A  61      20.621  -7.117   4.556  1.00  0.61           H  
ATOM   1023 1HE  LYS A  61      22.122  -8.000   2.861  1.00  0.61           H  
ATOM   1024 2HE  LYS A  61      20.526  -7.762   2.119  1.00  0.61           H  
ATOM   1025 1HZ  LYS A  61      22.270  -6.939   0.692  1.00  0.61           H  
ATOM   1026 2HZ  LYS A  61      21.310  -5.710   1.221  1.00  0.61           H  
ATOM   1027 3HZ  LYS A  61      22.798  -5.915   1.881  1.00  0.61           H  
ATOM   1028  N   GLY A  62      16.906  -4.503   2.235  1.00  0.61           N  
ATOM   1029  CA  GLY A  62      15.895  -5.243   1.511  1.00  0.61           C  
ATOM   1030  C   GLY A  62      16.374  -5.645   0.130  1.00  0.61           C  
ATOM   1031  O   GLY A  62      17.521  -5.387  -0.251  1.00  0.61           O  
ATOM   1032  H   GLY A  62      17.596  -3.947   1.728  1.00  0.61           H  
ATOM   1033 1HA  GLY A  62      15.615  -6.121   2.070  1.00  0.61           H  
ATOM   1034 2HA  GLY A  62      15.001  -4.628   1.417  1.00  0.61           H  
ATOM   1035  N   LYS A  63      15.489  -6.269  -0.632  1.00  0.61           N  
ATOM   1036  CA  LYS A  63      15.834  -6.720  -1.975  1.00  0.61           C  
ATOM   1037  C   LYS A  63      14.915  -6.114  -3.001  1.00  0.61           C  
ATOM   1038  O   LYS A  63      13.717  -5.960  -2.759  1.00  0.61           O  
ATOM   1039  CB  LYS A  63      15.787  -8.244  -2.062  1.00  0.61           C  
ATOM   1040  CG  LYS A  63      16.835  -8.938  -1.213  1.00  0.61           C  
ATOM   1041  CD  LYS A  63      16.804 -10.444  -1.384  1.00  0.61           C  
ATOM   1042  CE  LYS A  63      17.883 -11.113  -0.538  1.00  0.61           C  
ATOM   1043  NZ  LYS A  63      17.904 -12.589  -0.726  1.00  0.61           N  
ATOM   1044  H   LYS A  63      14.564  -6.440  -0.238  1.00  0.61           H  
ATOM   1045  HA  LYS A  63      16.846  -6.398  -2.208  1.00  0.61           H  
ATOM   1046 1HB  LYS A  63      14.805  -8.597  -1.747  1.00  0.61           H  
ATOM   1047 2HB  LYS A  63      15.932  -8.551  -3.101  1.00  0.61           H  
ATOM   1048 1HG  LYS A  63      17.820  -8.578  -1.491  1.00  0.61           H  
ATOM   1049 2HG  LYS A  63      16.669  -8.690  -0.185  1.00  0.61           H  
ATOM   1050 1HD  LYS A  63      15.826 -10.828  -1.086  1.00  0.61           H  
ATOM   1051 2HD  LYS A  63      16.971 -10.694  -2.432  1.00  0.61           H  
ATOM   1052 1HE  LYS A  63      18.858 -10.705  -0.817  1.00  0.61           H  
ATOM   1053 2HE  LYS A  63      17.699 -10.897   0.512  1.00  0.61           H  
ATOM   1054 1HZ  LYS A  63      18.632 -12.989  -0.152  1.00  0.61           H  
ATOM   1055 2HZ  LYS A  63      17.010 -12.979  -0.460  1.00  0.61           H  
ATOM   1056 3HZ  LYS A  63      18.088 -12.798  -1.697  1.00  0.61           H  
ATOM   1057  N   VAL A  64      15.452  -5.792  -4.166  1.00  0.63           N  
ATOM   1058  CA  VAL A  64      14.619  -5.193  -5.190  1.00  0.63           C  
ATOM   1059  C   VAL A  64      13.916  -6.265  -6.005  1.00  0.63           C  
ATOM   1060  O   VAL A  64      14.556  -7.175  -6.531  1.00  0.63           O  
ATOM   1061  CB  VAL A  64      15.468  -4.299  -6.120  1.00  0.63           C  
ATOM   1062  CG1 VAL A  64      14.583  -3.715  -7.217  1.00  0.63           C  
ATOM   1063  CG2 VAL A  64      16.195  -3.190  -5.296  1.00  0.63           C  
ATOM   1064  H   VAL A  64      16.441  -5.954  -4.357  1.00  0.63           H  
ATOM   1065  HA  VAL A  64      13.859  -4.587  -4.715  1.00  0.63           H  
ATOM   1066  HB  VAL A  64      16.217  -4.920  -6.612  1.00  0.63           H  
ATOM   1067 1HG1 VAL A  64      15.192  -3.119  -7.889  1.00  0.63           H  
ATOM   1068 2HG1 VAL A  64      14.121  -4.521  -7.779  1.00  0.63           H  
ATOM   1069 3HG1 VAL A  64      13.802  -3.092  -6.772  1.00  0.63           H  
ATOM   1070 1HG2 VAL A  64      16.806  -2.590  -5.968  1.00  0.63           H  
ATOM   1071 2HG2 VAL A  64      15.483  -2.551  -4.807  1.00  0.63           H  
ATOM   1072 3HG2 VAL A  64      16.835  -3.657  -4.545  1.00  0.63           H  
ATOM   1073  N   LEU A  65      12.595  -6.162  -6.090  1.00  0.67           N  
ATOM   1074  CA  LEU A  65      11.791  -7.091  -6.865  1.00  0.67           C  
ATOM   1075  C   LEU A  65      11.688  -6.570  -8.291  1.00  0.67           C  
ATOM   1076  O   LEU A  65      11.886  -7.309  -9.259  1.00  0.67           O  
ATOM   1077  CB  LEU A  65      10.397  -7.262  -6.246  1.00  0.67           C  
ATOM   1078  CG  LEU A  65       9.467  -8.217  -7.005  1.00  0.67           C  
ATOM   1079  CD1 LEU A  65      10.080  -9.606  -7.018  1.00  0.67           C  
ATOM   1080  CD2 LEU A  65       8.108  -8.245  -6.337  1.00  0.67           C  
ATOM   1081  H   LEU A  65      12.125  -5.392  -5.623  1.00  0.67           H  
ATOM   1082  HA  LEU A  65      12.288  -8.059  -6.883  1.00  0.67           H  
ATOM   1083 1HB  LEU A  65      10.507  -7.626  -5.229  1.00  0.67           H  
ATOM   1084 2HB  LEU A  65       9.909  -6.284  -6.212  1.00  0.67           H  
ATOM   1085  HG  LEU A  65       9.360  -7.873  -8.035  1.00  0.67           H  
ATOM   1086 1HD1 LEU A  65       9.427 -10.287  -7.563  1.00  0.67           H  
ATOM   1087 2HD1 LEU A  65      11.056  -9.570  -7.506  1.00  0.67           H  
ATOM   1088 3HD1 LEU A  65      10.198  -9.958  -5.994  1.00  0.67           H  
ATOM   1089 1HD2 LEU A  65       7.447  -8.918  -6.880  1.00  0.67           H  
ATOM   1090 2HD2 LEU A  65       8.217  -8.595  -5.322  1.00  0.67           H  
ATOM   1091 3HD2 LEU A  65       7.689  -7.252  -6.333  1.00  0.67           H  
ATOM   1092  N   SER A  66      11.371  -5.282  -8.416  1.00  0.72           N  
ATOM   1093  CA  SER A  66      11.232  -4.683  -9.741  1.00  0.72           C  
ATOM   1094  C   SER A  66      11.474  -3.179  -9.749  1.00  0.72           C  
ATOM   1095  O   SER A  66      11.349  -2.508  -8.720  1.00  0.72           O  
ATOM   1096  CB  SER A  66       9.849  -4.962 -10.282  1.00  0.72           C  
ATOM   1097  OG  SER A  66       8.885  -4.307  -9.520  1.00  0.72           O  
ATOM   1098  H   SER A  66      11.220  -4.736  -7.567  1.00  0.72           H  
ATOM   1099  HA  SER A  66      11.967  -5.145 -10.401  1.00  0.72           H  
ATOM   1100 1HB  SER A  66       9.788  -4.625 -11.318  1.00  0.72           H  
ATOM   1101 2HB  SER A  66       9.660  -6.034 -10.272  1.00  0.72           H  
ATOM   1102  HG  SER A  66       9.050  -3.368  -9.651  1.00  0.72           H  
ATOM   1103  N   VAL A  67      11.760  -2.641 -10.940  1.00  0.81           N  
ATOM   1104  CA  VAL A  67      11.918  -1.199 -11.113  1.00  0.81           C  
ATOM   1105  C   VAL A  67      11.185  -0.701 -12.346  1.00  0.81           C  
ATOM   1106  O   VAL A  67      11.231  -1.334 -13.404  1.00  0.81           O  
ATOM   1107  CB  VAL A  67      13.412  -0.832 -11.236  1.00  0.81           C  
ATOM   1108  CG1 VAL A  67      14.018  -1.536 -12.417  1.00  0.81           C  
ATOM   1109  CG2 VAL A  67      13.578   0.716 -11.382  1.00  0.81           C  
ATOM   1110  H   VAL A  67      11.858  -3.243 -11.745  1.00  0.81           H  
ATOM   1111  HA  VAL A  67      11.505  -0.702 -10.242  1.00  0.81           H  
ATOM   1112  HB  VAL A  67      13.927  -1.173 -10.349  1.00  0.81           H  
ATOM   1113 1HG1 VAL A  67      15.078  -1.287 -12.486  1.00  0.81           H  
ATOM   1114 2HG1 VAL A  67      13.906  -2.614 -12.297  1.00  0.81           H  
ATOM   1115 3HG1 VAL A  67      13.510  -1.216 -13.325  1.00  0.81           H  
ATOM   1116 1HG2 VAL A  67      14.634   0.959 -11.449  1.00  0.81           H  
ATOM   1117 2HG2 VAL A  67      13.082   1.069 -12.278  1.00  0.81           H  
ATOM   1118 3HG2 VAL A  67      13.148   1.213 -10.513  1.00  0.81           H  
ATOM   1119  N   PHE A  68      10.526   0.444 -12.195  1.00  0.93           N  
ATOM   1120  CA  PHE A  68       9.817   1.087 -13.286  1.00  0.93           C  
ATOM   1121  C   PHE A  68      10.102   2.589 -13.347  1.00  0.93           C  
ATOM   1122  O   PHE A  68      10.355   3.208 -12.316  1.00  0.93           O  
ATOM   1123  CB  PHE A  68       8.315   0.888 -13.114  1.00  0.93           C  
ATOM   1124  CG  PHE A  68       7.902  -0.540 -13.134  1.00  0.93           C  
ATOM   1125  CD1 PHE A  68       7.779  -1.265 -11.959  1.00  0.93           C  
ATOM   1126  CD2 PHE A  68       7.657  -1.173 -14.336  1.00  0.93           C  
ATOM   1127  CE1 PHE A  68       7.408  -2.592 -11.994  1.00  0.93           C  
ATOM   1128  CE2 PHE A  68       7.291  -2.501 -14.372  1.00  0.93           C  
ATOM   1129  CZ  PHE A  68       7.165  -3.210 -13.198  1.00  0.93           C  
ATOM   1130  H   PHE A  68      10.543   0.884 -11.275  1.00  0.93           H  
ATOM   1131  HA  PHE A  68      10.124   0.598 -14.202  1.00  0.93           H  
ATOM   1132 1HB  PHE A  68       8.000   1.326 -12.168  1.00  0.93           H  
ATOM   1133 2HB  PHE A  68       7.783   1.415 -13.909  1.00  0.93           H  
ATOM   1134  HD1 PHE A  68       7.976  -0.774 -11.004  1.00  0.93           H  
ATOM   1135  HD2 PHE A  68       7.760  -0.608 -15.262  1.00  0.93           H  
ATOM   1136  HE1 PHE A  68       7.305  -3.153 -11.069  1.00  0.93           H  
ATOM   1137  HE2 PHE A  68       7.102  -2.987 -15.327  1.00  0.93           H  
ATOM   1138  HZ  PHE A  68       6.875  -4.259 -13.223  1.00  0.93           H  
ATOM   1139  N   PRO A  69      10.090   3.221 -14.524  1.00  1.07           N  
ATOM   1140  CA  PRO A  69      10.085   4.661 -14.648  1.00  1.07           C  
ATOM   1141  C   PRO A  69       8.878   5.171 -13.894  1.00  1.07           C  
ATOM   1142  O   PRO A  69       7.804   4.573 -13.978  1.00  1.07           O  
ATOM   1143  CB  PRO A  69       9.959   4.867 -16.157  1.00  1.07           C  
ATOM   1144  CG  PRO A  69      10.568   3.609 -16.757  1.00  1.07           C  
ATOM   1145  CD  PRO A  69      10.176   2.491 -15.796  1.00  1.07           C  
ATOM   1146  HA  PRO A  69      11.004   5.086 -14.249  1.00  1.07           H  
ATOM   1147 1HB  PRO A  69       8.902   5.014 -16.427  1.00  1.07           H  
ATOM   1148 2HB  PRO A  69      10.492   5.786 -16.449  1.00  1.07           H  
ATOM   1149 1HG  PRO A  69      10.181   3.449 -17.777  1.00  1.07           H  
ATOM   1150 2HG  PRO A  69      11.659   3.727 -16.848  1.00  1.07           H  
ATOM   1151 1HD  PRO A  69       9.206   2.046 -16.063  1.00  1.07           H  
ATOM   1152 2HD  PRO A  69      10.996   1.757 -15.783  1.00  1.07           H  
ATOM   1153  N   ALA A  70       9.023   6.267 -13.171  1.00  1.20           N  
ATOM   1154  CA  ALA A  70       7.881   6.795 -12.443  1.00  1.20           C  
ATOM   1155  C   ALA A  70       6.778   7.265 -13.373  1.00  1.20           C  
ATOM   1156  O   ALA A  70       7.041   7.811 -14.443  1.00  1.20           O  
ATOM   1157  CB  ALA A  70       8.318   7.918 -11.543  1.00  1.20           C  
ATOM   1158  H   ALA A  70       9.927   6.741 -13.090  1.00  1.20           H  
ATOM   1159  HA  ALA A  70       7.473   5.987 -11.842  1.00  1.20           H  
ATOM   1160 1HB  ALA A  70       7.474   8.283 -10.967  1.00  1.20           H  
ATOM   1161 2HB  ALA A  70       9.072   7.520 -10.890  1.00  1.20           H  
ATOM   1162 3HB  ALA A  70       8.737   8.732 -12.145  1.00  1.20           H  
ATOM   1163  N   LYS A  71       5.534   7.095 -12.934  1.00  1.27           N  
ATOM   1164  CA  LYS A  71       4.367   7.561 -13.681  1.00  1.27           C  
ATOM   1165  C   LYS A  71       3.911   8.956 -13.243  1.00  1.27           C  
ATOM   1166  O   LYS A  71       3.005   9.541 -13.829  1.00  1.27           O  
ATOM   1167  CB  LYS A  71       3.218   6.568 -13.516  1.00  1.27           C  
ATOM   1168  CG  LYS A  71       3.492   5.191 -14.117  1.00  1.27           C  
ATOM   1169  CD  LYS A  71       2.305   4.251 -13.927  1.00  1.27           C  
ATOM   1170  CE  LYS A  71       2.580   2.879 -14.533  1.00  1.27           C  
ATOM   1171  NZ  LYS A  71       1.442   1.939 -14.320  1.00  1.27           N  
ATOM   1172  H   LYS A  71       5.387   6.613 -12.057  1.00  1.27           H  
ATOM   1173  HA  LYS A  71       4.633   7.611 -14.737  1.00  1.27           H  
ATOM   1174 1HB  LYS A  71       3.004   6.434 -12.455  1.00  1.27           H  
ATOM   1175 2HB  LYS A  71       2.320   6.970 -13.983  1.00  1.27           H  
ATOM   1176 1HG  LYS A  71       3.692   5.299 -15.184  1.00  1.27           H  
ATOM   1177 2HG  LYS A  71       4.376   4.756 -13.646  1.00  1.27           H  
ATOM   1178 1HD  LYS A  71       2.098   4.135 -12.863  1.00  1.27           H  
ATOM   1179 2HD  LYS A  71       1.423   4.678 -14.406  1.00  1.27           H  
ATOM   1180 1HE  LYS A  71       2.750   2.989 -15.603  1.00  1.27           H  
ATOM   1181 2HE  LYS A  71       3.475   2.460 -14.073  1.00  1.27           H  
ATOM   1182 1HZ  LYS A  71       1.662   1.044 -14.733  1.00  1.27           H  
ATOM   1183 2HZ  LYS A  71       1.283   1.822 -13.329  1.00  1.27           H  
ATOM   1184 3HZ  LYS A  71       0.609   2.314 -14.752  1.00  1.27           H  
ATOM   1185  N   GLY A  72       4.533   9.470 -12.185  1.00  1.27           N  
ATOM   1186  CA  GLY A  72       4.157  10.752 -11.584  1.00  1.27           C  
ATOM   1187  C   GLY A  72       4.887  11.971 -12.155  1.00  1.27           C  
ATOM   1188  O   GLY A  72       4.748  13.075 -11.630  1.00  1.27           O  
ATOM   1189  H   GLY A  72       5.288   8.945 -11.776  1.00  1.27           H  
ATOM   1190 1HA  GLY A  72       3.083  10.894 -11.702  1.00  1.27           H  
ATOM   1191 2HA  GLY A  72       4.335  10.701 -10.512  1.00  1.27           H  
ATOM   1192  N   ASP A  73       5.694  11.767 -13.187  1.00  1.19           N  
ATOM   1193  CA  ASP A  73       6.475  12.848 -13.779  1.00  1.19           C  
ATOM   1194  C   ASP A  73       5.817  13.376 -15.082  1.00  1.19           C  
ATOM   1195  O   ASP A  73       5.677  12.608 -16.033  1.00  1.19           O  
ATOM   1196  CB  ASP A  73       7.882  12.347 -14.082  1.00  1.19           C  
ATOM   1197  CG  ASP A  73       8.709  11.983 -12.808  1.00  1.19           C  
ATOM   1198  OD1 ASP A  73       8.565  12.610 -11.774  1.00  1.19           O  
ATOM   1199  OD2 ASP A  73       9.476  11.069 -12.895  1.00  1.19           O  
ATOM   1200  H   ASP A  73       5.754  10.836 -13.579  1.00  1.19           H  
ATOM   1201  HA  ASP A  73       6.575  13.638 -13.043  1.00  1.19           H  
ATOM   1202 1HB  ASP A  73       7.820  11.463 -14.723  1.00  1.19           H  
ATOM   1203 2HB  ASP A  73       8.424  13.115 -14.640  1.00  1.19           H  
ATOM   1204  N   PRO A  74       5.381  14.654 -15.157  1.00  1.07           N  
ATOM   1205  CA  PRO A  74       4.766  15.292 -16.317  1.00  1.07           C  
ATOM   1206  C   PRO A  74       5.654  15.317 -17.540  1.00  1.07           C  
ATOM   1207  O   PRO A  74       6.883  15.358 -17.429  1.00  1.07           O  
ATOM   1208  CB  PRO A  74       4.541  16.730 -15.854  1.00  1.07           C  
ATOM   1209  CG  PRO A  74       4.457  16.656 -14.388  1.00  1.07           C  
ATOM   1210  CD  PRO A  74       5.420  15.541 -13.978  1.00  1.07           C  
ATOM   1211  HA  PRO A  74       3.811  14.798 -16.549  1.00  1.07           H  
ATOM   1212 1HB  PRO A  74       5.369  17.364 -16.209  1.00  1.07           H  
ATOM   1213 2HB  PRO A  74       3.637  17.125 -16.319  1.00  1.07           H  
ATOM   1214 1HG  PRO A  74       4.728  17.637 -13.977  1.00  1.07           H  
ATOM   1215 2HG  PRO A  74       3.418  16.464 -14.078  1.00  1.07           H  
ATOM   1216 1HD  PRO A  74       6.432  15.946 -13.801  1.00  1.07           H  
ATOM   1217 2HD  PRO A  74       4.990  15.061 -13.093  1.00  1.07           H  
ATOM   1218  N   LYS A  75       5.029  15.332 -18.714  1.00  0.93           N  
ATOM   1219  CA  LYS A  75       5.749  15.498 -19.960  1.00  0.93           C  
ATOM   1220  C   LYS A  75       6.293  16.927 -20.049  1.00  0.93           C  
ATOM   1221  O   LYS A  75       7.401  17.150 -20.537  1.00  0.93           O  
ATOM   1222  CB  LYS A  75       4.825  15.226 -21.146  1.00  0.93           C  
ATOM   1223  CG  LYS A  75       4.406  13.771 -21.297  1.00  0.93           C  
ATOM   1224  CD  LYS A  75       3.462  13.588 -22.482  1.00  0.93           C  
ATOM   1225  CE  LYS A  75       3.025  12.141 -22.621  1.00  0.93           C  
ATOM   1226  NZ  LYS A  75       2.055  11.961 -23.732  1.00  0.93           N  
ATOM   1227  H   LYS A  75       4.005  15.277 -18.751  1.00  0.93           H  
ATOM   1228  HA  LYS A  75       6.590  14.805 -19.978  1.00  0.93           H  
ATOM   1229 1HB  LYS A  75       3.913  15.824 -21.032  1.00  0.93           H  
ATOM   1230 2HB  LYS A  75       5.311  15.539 -22.065  1.00  0.93           H  
ATOM   1231 1HG  LYS A  75       5.285  13.143 -21.425  1.00  0.93           H  
ATOM   1232 2HG  LYS A  75       3.887  13.465 -20.383  1.00  0.93           H  
ATOM   1233 1HD  LYS A  75       2.577  14.216 -22.338  1.00  0.93           H  
ATOM   1234 2HD  LYS A  75       3.963  13.900 -23.398  1.00  0.93           H  
ATOM   1235 1HE  LYS A  75       3.900  11.521 -22.812  1.00  0.93           H  
ATOM   1236 2HE  LYS A  75       2.560  11.820 -21.689  1.00  0.93           H  
ATOM   1237 1HZ  LYS A  75       1.787  10.988 -23.792  1.00  0.93           H  
ATOM   1238 2HZ  LYS A  75       1.234  12.526 -23.555  1.00  0.93           H  
ATOM   1239 3HZ  LYS A  75       2.479  12.247 -24.602  1.00  0.93           H  
ATOM   1240  N   THR A  76       5.494  17.890 -19.564  1.00  0.82           N  
ATOM   1241  CA  THR A  76       5.859  19.307 -19.607  1.00  0.82           C  
ATOM   1242  C   THR A  76       6.859  19.629 -18.505  1.00  0.82           C  
ATOM   1243  O   THR A  76       6.674  19.228 -17.357  1.00  0.82           O  
ATOM   1244  CB  THR A  76       4.626  20.187 -19.355  1.00  0.82           C  
ATOM   1245  OG1 THR A  76       3.618  19.839 -20.286  1.00  0.82           O  
ATOM   1246  CG2 THR A  76       4.958  21.695 -19.517  1.00  0.82           C  
ATOM   1247  H   THR A  76       4.569  17.639 -19.189  1.00  0.82           H  
ATOM   1248  HA  THR A  76       6.307  19.540 -20.572  1.00  0.82           H  
ATOM   1249  HB  THR A  76       4.258  20.010 -18.345  1.00  0.82           H  
ATOM   1250  HG1 THR A  76       3.193  18.992 -19.955  1.00  0.82           H  
ATOM   1251 1HG2 THR A  76       4.063  22.283 -19.335  1.00  0.82           H  
ATOM   1252 2HG2 THR A  76       5.722  21.989 -18.810  1.00  0.82           H  
ATOM   1253 3HG2 THR A  76       5.315  21.883 -20.523  1.00  0.82           H  
ATOM   1254  N   LYS A  77       7.918  20.361 -18.824  1.00  0.74           N  
ATOM   1255  CA  LYS A  77       8.817  20.773 -17.750  1.00  0.74           C  
ATOM   1256  C   LYS A  77       8.316  22.088 -17.194  1.00  0.74           C  
ATOM   1257  O   LYS A  77       8.198  23.061 -17.940  1.00  0.74           O  
ATOM   1258  CB  LYS A  77      10.271  20.949 -18.208  1.00  0.74           C  
ATOM   1259  CG  LYS A  77      11.224  21.385 -17.052  1.00  0.74           C  
ATOM   1260  CD  LYS A  77      12.700  21.584 -17.486  1.00  0.74           C  
ATOM   1261  CE  LYS A  77      13.552  22.121 -16.288  1.00  0.74           C  
ATOM   1262  NZ  LYS A  77      15.001  22.337 -16.633  1.00  0.74           N  
ATOM   1263  H   LYS A  77       8.042  20.683 -19.784  1.00  0.74           H  
ATOM   1264  HA  LYS A  77       8.792  20.030 -16.952  1.00  0.74           H  
ATOM   1265 1HB  LYS A  77      10.640  20.013 -18.630  1.00  0.74           H  
ATOM   1266 2HB  LYS A  77      10.311  21.700 -18.981  1.00  0.74           H  
ATOM   1267 1HG  LYS A  77      10.859  22.322 -16.624  1.00  0.74           H  
ATOM   1268 2HG  LYS A  77      11.193  20.626 -16.271  1.00  0.74           H  
ATOM   1269 1HD  LYS A  77      13.116  20.640 -17.831  1.00  0.74           H  
ATOM   1270 2HD  LYS A  77      12.748  22.308 -18.303  1.00  0.74           H  
ATOM   1271 1HE  LYS A  77      13.130  23.070 -15.951  1.00  0.74           H  
ATOM   1272 2HE  LYS A  77      13.505  21.414 -15.476  1.00  0.74           H  
ATOM   1273 1HZ  LYS A  77      15.491  22.685 -15.795  1.00  0.74           H  
ATOM   1274 2HZ  LYS A  77      15.417  21.472 -16.923  1.00  0.74           H  
ATOM   1275 3HZ  LYS A  77      15.103  23.037 -17.399  1.00  0.74           H  
ATOM   1276  N   ILE A  78       8.012  22.117 -15.904  1.00  0.70           N  
ATOM   1277  CA  ILE A  78       7.542  23.358 -15.310  1.00  0.70           C  
ATOM   1278  C   ILE A  78       8.437  23.816 -14.179  1.00  0.70           C  
ATOM   1279  O   ILE A  78       8.817  23.040 -13.286  1.00  0.70           O  
ATOM   1280  CB  ILE A  78       6.064  23.319 -14.830  1.00  0.70           C  
ATOM   1281  CG1 ILE A  78       5.137  23.048 -16.002  1.00  0.70           C  
ATOM   1282  CG2 ILE A  78       5.659  24.654 -14.141  1.00  0.70           C  
ATOM   1283  CD1 ILE A  78       3.708  22.914 -15.597  1.00  0.70           C  
ATOM   1284  H   ILE A  78       8.109  21.278 -15.352  1.00  0.70           H  
ATOM   1285  HA  ILE A  78       7.581  24.126 -16.074  1.00  0.70           H  
ATOM   1286  HB  ILE A  78       5.939  22.504 -14.126  1.00  0.70           H  
ATOM   1287 1HG1 ILE A  78       5.230  23.843 -16.734  1.00  0.70           H  
ATOM   1288 2HG1 ILE A  78       5.435  22.111 -16.466  1.00  0.70           H  
ATOM   1289 1HG2 ILE A  78       4.627  24.591 -13.819  1.00  0.70           H  
ATOM   1290 2HG2 ILE A  78       6.287  24.841 -13.276  1.00  0.70           H  
ATOM   1291 3HG2 ILE A  78       5.771  25.479 -14.853  1.00  0.70           H  
ATOM   1292 1HD1 ILE A  78       3.101  22.693 -16.473  1.00  0.70           H  
ATOM   1293 2HD1 ILE A  78       3.623  22.110 -14.876  1.00  0.70           H  
ATOM   1294 3HD1 ILE A  78       3.365  23.841 -15.144  1.00  0.70           H  
ATOM   1295  N   THR A  79       8.773  25.090 -14.248  1.00  0.68           N  
ATOM   1296  CA  THR A  79       9.505  25.752 -13.195  1.00  0.68           C  
ATOM   1297  C   THR A  79       8.561  26.747 -12.541  1.00  0.68           C  
ATOM   1298  O   THR A  79       7.878  27.503 -13.237  1.00  0.68           O  
ATOM   1299  CB  THR A  79      10.752  26.496 -13.720  1.00  0.68           C  
ATOM   1300  OG1 THR A  79      11.673  25.574 -14.315  1.00  0.68           O  
ATOM   1301  CG2 THR A  79      11.433  27.284 -12.587  1.00  0.68           C  
ATOM   1302  H   THR A  79       8.462  25.627 -15.061  1.00  0.68           H  
ATOM   1303  HA  THR A  79       9.815  25.019 -12.456  1.00  0.68           H  
ATOM   1304  HB  THR A  79      10.440  27.194 -14.483  1.00  0.68           H  
ATOM   1305  HG1 THR A  79      12.185  25.136 -13.620  1.00  0.68           H  
ATOM   1306 1HG2 THR A  79      12.295  27.811 -12.985  1.00  0.68           H  
ATOM   1307 2HG2 THR A  79      10.734  28.008 -12.166  1.00  0.68           H  
ATOM   1308 3HG2 THR A  79      11.756  26.604 -11.803  1.00  0.68           H  
ATOM   1309  N   LEU A  80       8.485  26.718 -11.220  1.00  0.67           N  
ATOM   1310  CA  LEU A  80       7.689  27.702 -10.500  1.00  0.67           C  
ATOM   1311  C   LEU A  80       8.581  28.663  -9.775  1.00  0.67           C  
ATOM   1312  O   LEU A  80       9.300  28.268  -8.864  1.00  0.67           O  
ATOM   1313  CB  LEU A  80       6.779  27.081  -9.447  1.00  0.67           C  
ATOM   1314  CG  LEU A  80       6.032  28.147  -8.548  1.00  0.67           C  
ATOM   1315  CD1 LEU A  80       5.086  28.948  -9.369  1.00  0.67           C  
ATOM   1316  CD2 LEU A  80       5.307  27.479  -7.414  1.00  0.67           C  
ATOM   1317  H   LEU A  80       9.047  26.033 -10.714  1.00  0.67           H  
ATOM   1318  HA  LEU A  80       7.085  28.266 -11.210  1.00  0.67           H  
ATOM   1319 1HB  LEU A  80       6.026  26.472  -9.947  1.00  0.67           H  
ATOM   1320 2HB  LEU A  80       7.375  26.440  -8.797  1.00  0.67           H  
ATOM   1321  HG  LEU A  80       6.773  28.837  -8.136  1.00  0.67           H  
ATOM   1322 1HD1 LEU A  80       4.619  29.683  -8.729  1.00  0.67           H  
ATOM   1323 2HD1 LEU A  80       5.622  29.455 -10.176  1.00  0.67           H  
ATOM   1324 3HD1 LEU A  80       4.339  28.286  -9.777  1.00  0.67           H  
ATOM   1325 1HD2 LEU A  80       4.822  28.239  -6.802  1.00  0.67           H  
ATOM   1326 2HD2 LEU A  80       4.554  26.794  -7.805  1.00  0.67           H  
ATOM   1327 3HD2 LEU A  80       6.017  26.933  -6.801  1.00  0.67           H  
ATOM   1328  N   ALA A  81       8.502  29.914 -10.144  1.00  0.69           N  
ATOM   1329  CA  ALA A  81       9.252  30.957  -9.507  1.00  0.69           C  
ATOM   1330  C   ALA A  81       8.246  31.765  -8.684  1.00  0.69           C  
ATOM   1331  O   ALA A  81       7.213  32.167  -9.218  1.00  0.69           O  
ATOM   1332  CB  ALA A  81      10.002  31.789 -10.541  1.00  0.69           C  
ATOM   1333  H   ALA A  81       7.888  30.159 -10.903  1.00  0.69           H  
ATOM   1334  HA  ALA A  81       9.955  30.497  -8.848  1.00  0.69           H  
ATOM   1335 1HB  ALA A  81      10.568  32.534 -10.047  1.00  0.69           H  
ATOM   1336 2HB  ALA A  81      10.680  31.143 -11.097  1.00  0.69           H  
ATOM   1337 3HB  ALA A  81       9.299  32.249 -11.230  1.00  0.69           H  
ATOM   1338  N   GLN A  82       8.495  31.964  -7.394  1.00  0.73           N  
ATOM   1339  CA  GLN A  82       7.472  32.652  -6.598  1.00  0.73           C  
ATOM   1340  C   GLN A  82       7.998  33.602  -5.544  1.00  0.73           C  
ATOM   1341  O   GLN A  82       8.825  33.237  -4.705  1.00  0.73           O  
ATOM   1342  CB  GLN A  82       6.541  31.635  -5.908  1.00  0.73           C  
ATOM   1343  CG  GLN A  82       5.411  32.312  -5.095  1.00  0.73           C  
ATOM   1344  CD  GLN A  82       4.460  31.349  -4.492  1.00  0.73           C  
ATOM   1345  OE1 GLN A  82       4.858  30.515  -3.681  1.00  0.73           O  
ATOM   1346  NE2 GLN A  82       3.197  31.439  -4.861  1.00  0.73           N  
ATOM   1347  H   GLN A  82       9.383  31.644  -7.008  1.00  0.73           H  
ATOM   1348  HA  GLN A  82       6.870  33.236  -7.278  1.00  0.73           H  
ATOM   1349 1HB  GLN A  82       6.078  30.992  -6.660  1.00  0.73           H  
ATOM   1350 2HB  GLN A  82       7.120  30.999  -5.241  1.00  0.73           H  
ATOM   1351 1HG  GLN A  82       5.863  32.860  -4.272  1.00  0.73           H  
ATOM   1352 2HG  GLN A  82       4.859  33.007  -5.727  1.00  0.73           H  
ATOM   1353 1HE2 GLN A  82       2.522  30.806  -4.488  1.00  0.73           H  
ATOM   1354 2HE2 GLN A  82       2.916  32.144  -5.514  1.00  0.73           H  
ATOM   1355  N   GLY A  83       7.452  34.812  -5.542  1.00  0.78           N  
ATOM   1356  CA  GLY A  83       7.855  35.814  -4.567  1.00  0.78           C  
ATOM   1357  C   GLY A  83       7.684  35.267  -3.174  1.00  0.78           C  
ATOM   1358  O   GLY A  83       6.618  34.780  -2.815  1.00  0.78           O  
ATOM   1359  H   GLY A  83       6.759  35.041  -6.260  1.00  0.78           H  
ATOM   1360 1HA  GLY A  83       8.886  36.100  -4.708  1.00  0.78           H  
ATOM   1361 2HA  GLY A  83       7.251  36.706  -4.701  1.00  0.78           H  
ATOM   1362  N   LEU A  84       8.728  35.366  -2.366  1.00  0.85           N  
ATOM   1363  CA  LEU A  84       8.617  34.802  -1.029  1.00  0.85           C  
ATOM   1364  C   LEU A  84       7.486  35.408  -0.205  1.00  0.85           C  
ATOM   1365  O   LEU A  84       7.388  36.631  -0.006  1.00  0.85           O  
ATOM   1366  CB  LEU A  84       9.965  34.899  -0.323  1.00  0.85           C  
ATOM   1367  CG  LEU A  84      10.970  33.893  -0.796  1.00  0.85           C  
ATOM   1368  CD1 LEU A  84      12.359  34.217  -0.251  1.00  0.85           C  
ATOM   1369  CD2 LEU A  84      10.482  32.532  -0.286  1.00  0.85           C  
ATOM   1370  H   LEU A  84       9.594  35.779  -2.715  1.00  0.85           H  
ATOM   1371  HA  LEU A  84       8.399  33.741  -1.145  1.00  0.85           H  
ATOM   1372 1HB  LEU A  84      10.387  35.879  -0.491  1.00  0.85           H  
ATOM   1373 2HB  LEU A  84       9.816  34.753   0.736  1.00  0.85           H  
ATOM   1374  HG  LEU A  84      11.025  33.896  -1.889  1.00  0.85           H  
ATOM   1375 1HD1 LEU A  84      13.065  33.469  -0.592  1.00  0.85           H  
ATOM   1376 2HD1 LEU A  84      12.663  35.195  -0.617  1.00  0.85           H  
ATOM   1377 3HD1 LEU A  84      12.351  34.230   0.821  1.00  0.85           H  
ATOM   1378 1HD2 LEU A  84      11.153  31.756  -0.575  1.00  0.85           H  
ATOM   1379 2HD2 LEU A  84      10.420  32.553   0.796  1.00  0.85           H  
ATOM   1380 3HD2 LEU A  84       9.493  32.327  -0.698  1.00  0.85           H  
ATOM   1381  N   LEU A  85       6.666  34.485   0.288  1.00  0.92           N  
ATOM   1382  CA  LEU A  85       5.461  34.732   1.054  1.00  0.92           C  
ATOM   1383  C   LEU A  85       5.809  34.731   2.549  1.00  0.92           C  
ATOM   1384  O   LEU A  85       6.717  34.012   2.948  1.00  0.92           O  
ATOM   1385  CB  LEU A  85       4.451  33.632   0.657  1.00  0.92           C  
ATOM   1386  CG  LEU A  85       4.106  33.591  -0.843  1.00  0.92           C  
ATOM   1387  CD1 LEU A  85       3.178  32.420  -1.134  1.00  0.92           C  
ATOM   1388  CD2 LEU A  85       3.470  34.902  -1.239  1.00  0.92           C  
ATOM   1389  H   LEU A  85       6.883  33.527   0.055  1.00  0.92           H  
ATOM   1390  HA  LEU A  85       5.074  35.702   0.758  1.00  0.92           H  
ATOM   1391 1HB  LEU A  85       4.883  32.678   0.895  1.00  0.92           H  
ATOM   1392 2HB  LEU A  85       3.529  33.717   1.205  1.00  0.92           H  
ATOM   1393  HG  LEU A  85       5.017  33.445  -1.422  1.00  0.92           H  
ATOM   1394 1HD1 LEU A  85       2.942  32.395  -2.189  1.00  0.92           H  
ATOM   1395 2HD1 LEU A  85       3.654  31.486  -0.850  1.00  0.92           H  
ATOM   1396 3HD1 LEU A  85       2.274  32.553  -0.573  1.00  0.92           H  
ATOM   1397 1HD2 LEU A  85       3.243  34.878  -2.300  1.00  0.92           H  
ATOM   1398 2HD2 LEU A  85       2.552  35.053  -0.670  1.00  0.92           H  
ATOM   1399 3HD2 LEU A  85       4.167  35.713  -1.032  1.00  0.92           H  
ATOM   1400  N   PRO A  86       5.073  35.478   3.394  1.00  0.96           N  
ATOM   1401  CA  PRO A  86       5.302  35.685   4.829  1.00  0.96           C  
ATOM   1402  C   PRO A  86       5.241  34.490   5.781  1.00  0.96           C  
ATOM   1403  O   PRO A  86       5.754  34.582   6.897  1.00  0.96           O  
ATOM   1404  CB  PRO A  86       4.168  36.654   5.201  1.00  0.96           C  
ATOM   1405  CG  PRO A  86       3.112  36.475   4.142  1.00  0.96           C  
ATOM   1406  CD  PRO A  86       3.864  36.172   2.886  1.00  0.96           C  
ATOM   1407  HA  PRO A  86       6.273  36.188   4.949  1.00  0.96           H  
ATOM   1408 1HB  PRO A  86       3.786  36.391   6.199  1.00  0.96           H  
ATOM   1409 2HB  PRO A  86       4.539  37.677   5.276  1.00  0.96           H  
ATOM   1410 1HG  PRO A  86       2.422  35.667   4.429  1.00  0.96           H  
ATOM   1411 2HG  PRO A  86       2.502  37.396   4.053  1.00  0.96           H  
ATOM   1412 1HD  PRO A  86       3.231  35.534   2.288  1.00  0.96           H  
ATOM   1413 2HD  PRO A  86       4.129  37.089   2.353  1.00  0.96           H  
ATOM   1414  N   GLY A  87       4.601  33.395   5.398  1.00  0.98           N  
ATOM   1415  CA  GLY A  87       4.490  32.291   6.347  1.00  0.98           C  
ATOM   1416  C   GLY A  87       4.217  30.931   5.725  1.00  0.98           C  
ATOM   1417  O   GLY A  87       4.712  30.611   4.637  1.00  0.98           O  
ATOM   1418  H   GLY A  87       4.197  33.325   4.478  1.00  0.98           H  
ATOM   1419 1HA  GLY A  87       5.412  32.231   6.927  1.00  0.98           H  
ATOM   1420 2HA  GLY A  87       3.699  32.521   7.060  1.00  0.98           H  
ATOM   1421  N   ASP A  88       3.372  30.158   6.426  1.00  0.96           N  
ATOM   1422  CA  ASP A  88       3.015  28.768   6.106  1.00  0.96           C  
ATOM   1423  C   ASP A  88       2.459  28.611   4.702  1.00  0.96           C  
ATOM   1424  O   ASP A  88       2.529  27.528   4.118  1.00  0.96           O  
ATOM   1425  CB  ASP A  88       1.969  28.253   7.095  1.00  0.96           C  
ATOM   1426  CG  ASP A  88       2.516  28.042   8.506  1.00  0.96           C  
ATOM   1427  OD1 ASP A  88       3.711  28.076   8.678  1.00  0.96           O  
ATOM   1428  OD2 ASP A  88       1.726  27.849   9.398  1.00  0.96           O  
ATOM   1429  H   ASP A  88       2.993  30.544   7.279  1.00  0.96           H  
ATOM   1430  HA  ASP A  88       3.912  28.154   6.192  1.00  0.96           H  
ATOM   1431 1HB  ASP A  88       1.140  28.958   7.146  1.00  0.96           H  
ATOM   1432 2HB  ASP A  88       1.565  27.306   6.732  1.00  0.96           H  
ATOM   1433  N   GLU A  89       1.915  29.690   4.160  1.00  0.92           N  
ATOM   1434  CA  GLU A  89       1.370  29.686   2.822  1.00  0.92           C  
ATOM   1435  C   GLU A  89       2.419  29.176   1.826  1.00  0.92           C  
ATOM   1436  O   GLU A  89       2.083  28.442   0.901  1.00  0.92           O  
ATOM   1437  CB  GLU A  89       0.911  31.097   2.442  1.00  0.92           C  
ATOM   1438  CG  GLU A  89       0.275  31.201   1.066  1.00  0.92           C  
ATOM   1439  CD  GLU A  89      -0.216  32.625   0.676  1.00  0.92           C  
ATOM   1440  OE1 GLU A  89      -0.114  33.495   1.509  1.00  0.92           O  
ATOM   1441  OE2 GLU A  89      -0.663  32.840  -0.460  1.00  0.92           O  
ATOM   1442  H   GLU A  89       1.891  30.540   4.701  1.00  0.92           H  
ATOM   1443  HA  GLU A  89       0.515  29.017   2.795  1.00  0.92           H  
ATOM   1444 1HB  GLU A  89       0.190  31.454   3.175  1.00  0.92           H  
ATOM   1445 2HB  GLU A  89       1.768  31.775   2.466  1.00  0.92           H  
ATOM   1446 1HG  GLU A  89       1.029  30.877   0.367  1.00  0.92           H  
ATOM   1447 2HG  GLU A  89      -0.560  30.505   1.020  1.00  0.92           H  
ATOM   1448  N   PHE A  90       3.693  29.543   2.020  1.00  0.86           N  
ATOM   1449  CA  PHE A  90       4.740  29.129   1.088  1.00  0.86           C  
ATOM   1450  C   PHE A  90       4.897  27.615   1.144  1.00  0.86           C  
ATOM   1451  O   PHE A  90       5.101  26.957   0.125  1.00  0.86           O  
ATOM   1452  CB  PHE A  90       6.085  29.792   1.386  1.00  0.86           C  
ATOM   1453  CG  PHE A  90       7.089  29.583   0.274  1.00  0.86           C  
ATOM   1454  CD1 PHE A  90       6.963  30.290  -0.921  1.00  0.86           C  
ATOM   1455  CD2 PHE A  90       8.132  28.706   0.394  1.00  0.86           C  
ATOM   1456  CE1 PHE A  90       7.860  30.109  -1.956  1.00  0.86           C  
ATOM   1457  CE2 PHE A  90       9.037  28.523  -0.645  1.00  0.86           C  
ATOM   1458  CZ  PHE A  90       8.896  29.221  -1.820  1.00  0.86           C  
ATOM   1459  H   PHE A  90       3.945  30.097   2.839  1.00  0.86           H  
ATOM   1460  HA  PHE A  90       4.437  29.402   0.078  1.00  0.86           H  
ATOM   1461 1HB  PHE A  90       5.956  30.850   1.542  1.00  0.86           H  
ATOM   1462 2HB  PHE A  90       6.499  29.381   2.303  1.00  0.86           H  
ATOM   1463  HD1 PHE A  90       6.141  30.990  -1.037  1.00  0.86           H  
ATOM   1464  HD2 PHE A  90       8.229  28.160   1.315  1.00  0.86           H  
ATOM   1465  HE1 PHE A  90       7.741  30.671  -2.881  1.00  0.86           H  
ATOM   1466  HE2 PHE A  90       9.854  27.828  -0.540  1.00  0.86           H  
ATOM   1467  HZ  PHE A  90       9.599  29.075  -2.635  1.00  0.86           H  
ATOM   1468  N   PHE A  91       4.861  27.064   2.352  1.00  0.80           N  
ATOM   1469  CA  PHE A  91       5.051  25.635   2.549  1.00  0.80           C  
ATOM   1470  C   PHE A  91       3.898  24.908   1.852  1.00  0.80           C  
ATOM   1471  O   PHE A  91       4.094  23.880   1.198  1.00  0.80           O  
ATOM   1472  CB  PHE A  91       5.063  25.326   4.045  1.00  0.80           C  
ATOM   1473  CG  PHE A  91       6.235  25.977   4.776  1.00  0.80           C  
ATOM   1474  CD1 PHE A  91       6.385  27.363   4.720  1.00  0.80           C  
ATOM   1475  CD2 PHE A  91       7.155  25.249   5.532  1.00  0.80           C  
ATOM   1476  CE1 PHE A  91       7.415  28.000   5.376  1.00  0.80           C  
ATOM   1477  CE2 PHE A  91       8.197  25.887   6.193  1.00  0.80           C  
ATOM   1478  CZ  PHE A  91       8.328  27.262   6.114  1.00  0.80           C  
ATOM   1479  H   PHE A  91       4.668  27.653   3.153  1.00  0.80           H  
ATOM   1480  HA  PHE A  91       5.996  25.328   2.096  1.00  0.80           H  
ATOM   1481 1HB  PHE A  91       4.140  25.675   4.503  1.00  0.80           H  
ATOM   1482 2HB  PHE A  91       5.114  24.252   4.197  1.00  0.80           H  
ATOM   1483  HD1 PHE A  91       5.666  27.951   4.149  1.00  0.80           H  
ATOM   1484  HD2 PHE A  91       7.056  24.178   5.614  1.00  0.80           H  
ATOM   1485  HE1 PHE A  91       7.504  29.086   5.313  1.00  0.80           H  
ATOM   1486  HE2 PHE A  91       8.916  25.307   6.779  1.00  0.80           H  
ATOM   1487  HZ  PHE A  91       9.143  27.761   6.631  1.00  0.80           H  
ATOM   1488  N   ARG A  92       2.689  25.479   1.959  1.00  0.76           N  
ATOM   1489  CA  ARG A  92       1.517  24.893   1.315  1.00  0.76           C  
ATOM   1490  C   ARG A  92       1.702  24.898  -0.200  1.00  0.76           C  
ATOM   1491  O   ARG A  92       1.384  23.909  -0.876  1.00  0.76           O  
ATOM   1492  CB  ARG A  92       0.257  25.663   1.687  1.00  0.76           C  
ATOM   1493  CG  ARG A  92      -0.170  25.493   3.138  1.00  0.76           C  
ATOM   1494  CD  ARG A  92      -1.338  26.338   3.481  1.00  0.76           C  
ATOM   1495  NE  ARG A  92      -1.722  26.184   4.875  1.00  0.76           N  
ATOM   1496  CZ  ARG A  92      -2.607  26.970   5.518  1.00  0.76           C  
ATOM   1497  NH1 ARG A  92      -3.192  27.962   4.884  1.00  0.76           N  
ATOM   1498  NH2 ARG A  92      -2.888  26.744   6.790  1.00  0.76           N  
ATOM   1499  H   ARG A  92       2.586  26.323   2.524  1.00  0.76           H  
ATOM   1500  HA  ARG A  92       1.410  23.863   1.653  1.00  0.76           H  
ATOM   1501 1HB  ARG A  92       0.407  26.719   1.508  1.00  0.76           H  
ATOM   1502 2HB  ARG A  92      -0.568  25.340   1.055  1.00  0.76           H  
ATOM   1503 1HG  ARG A  92      -0.430  24.452   3.321  1.00  0.76           H  
ATOM   1504 2HG  ARG A  92       0.658  25.780   3.787  1.00  0.76           H  
ATOM   1505 1HD  ARG A  92      -1.094  27.382   3.310  1.00  0.76           H  
ATOM   1506 2HD  ARG A  92      -2.186  26.058   2.859  1.00  0.76           H  
ATOM   1507  HE  ARG A  92      -1.294  25.432   5.398  1.00  0.76           H  
ATOM   1508 1HH1 ARG A  92      -2.976  28.138   3.913  1.00  0.76           H  
ATOM   1509 2HH1 ARG A  92      -3.855  28.550   5.368  1.00  0.76           H  
ATOM   1510 1HH2 ARG A  92      -2.434  25.983   7.281  1.00  0.76           H  
ATOM   1511 2HH2 ARG A  92      -3.551  27.331   7.272  1.00  0.76           H  
ATOM   1512  N   VAL A  93       2.292  25.983  -0.726  1.00  0.73           N  
ATOM   1513  CA  VAL A  93       2.565  26.064  -2.150  1.00  0.73           C  
ATOM   1514  C   VAL A  93       3.528  24.996  -2.556  1.00  0.73           C  
ATOM   1515  O   VAL A  93       3.290  24.302  -3.540  1.00  0.73           O  
ATOM   1516  CB  VAL A  93       3.194  27.405  -2.570  1.00  0.73           C  
ATOM   1517  CG1 VAL A  93       3.651  27.315  -4.018  1.00  0.73           C  
ATOM   1518  CG2 VAL A  93       2.221  28.444  -2.445  1.00  0.73           C  
ATOM   1519  H   VAL A  93       2.511  26.776  -0.124  1.00  0.73           H  
ATOM   1520  HA  VAL A  93       1.630  25.926  -2.692  1.00  0.73           H  
ATOM   1521  HB  VAL A  93       4.055  27.622  -1.956  1.00  0.73           H  
ATOM   1522 1HG1 VAL A  93       4.091  28.251  -4.321  1.00  0.73           H  
ATOM   1523 2HG1 VAL A  93       4.395  26.527  -4.114  1.00  0.73           H  
ATOM   1524 3HG1 VAL A  93       2.798  27.097  -4.656  1.00  0.73           H  
ATOM   1525 1HG2 VAL A  93       2.652  29.394  -2.748  1.00  0.73           H  
ATOM   1526 2HG2 VAL A  93       1.397  28.174  -3.088  1.00  0.73           H  
ATOM   1527 3HG2 VAL A  93       1.887  28.516  -1.432  1.00  0.73           H  
ATOM   1528  N   LEU A  94       4.592  24.810  -1.783  1.00  0.71           N  
ATOM   1529  CA  LEU A  94       5.566  23.813  -2.160  1.00  0.71           C  
ATOM   1530  C   LEU A  94       4.950  22.424  -2.184  1.00  0.71           C  
ATOM   1531  O   LEU A  94       5.271  21.619  -3.072  1.00  0.71           O  
ATOM   1532  CB  LEU A  94       6.735  23.779  -1.182  1.00  0.71           C  
ATOM   1533  CG  LEU A  94       7.646  24.961  -1.136  1.00  0.71           C  
ATOM   1534  CD1 LEU A  94       8.672  24.704  -0.097  1.00  0.71           C  
ATOM   1535  CD2 LEU A  94       8.246  25.188  -2.434  1.00  0.71           C  
ATOM   1536  H   LEU A  94       4.739  25.404  -0.966  1.00  0.71           H  
ATOM   1537  HA  LEU A  94       5.938  24.051  -3.153  1.00  0.71           H  
ATOM   1538 1HB  LEU A  94       6.327  23.654  -0.183  1.00  0.71           H  
ATOM   1539 2HB  LEU A  94       7.338  22.908  -1.406  1.00  0.71           H  
ATOM   1540  HG  LEU A  94       7.088  25.847  -0.845  1.00  0.71           H  
ATOM   1541 1HD1 LEU A  94       9.332  25.552  -0.058  1.00  0.71           H  
ATOM   1542 2HD1 LEU A  94       8.190  24.550   0.868  1.00  0.71           H  
ATOM   1543 3HD1 LEU A  94       9.246  23.818  -0.355  1.00  0.71           H  
ATOM   1544 1HD2 LEU A  94       8.912  26.045  -2.381  1.00  0.71           H  
ATOM   1545 2HD2 LEU A  94       8.805  24.315  -2.728  1.00  0.71           H  
ATOM   1546 3HD2 LEU A  94       7.452  25.383  -3.153  1.00  0.71           H  
ATOM   1547  N   ARG A  95       4.038  22.133  -1.242  1.00  0.70           N  
ATOM   1548  CA  ARG A  95       3.439  20.807  -1.226  1.00  0.70           C  
ATOM   1549  C   ARG A  95       2.590  20.551  -2.456  1.00  0.70           C  
ATOM   1550  O   ARG A  95       2.720  19.505  -3.101  1.00  0.70           O  
ATOM   1551  CB  ARG A  95       2.523  20.602  -0.020  1.00  0.70           C  
ATOM   1552  CG  ARG A  95       3.197  20.487   1.276  1.00  0.70           C  
ATOM   1553  CD  ARG A  95       2.285  20.149   2.401  1.00  0.70           C  
ATOM   1554  NE  ARG A  95       3.001  20.156   3.686  1.00  0.70           N  
ATOM   1555  CZ  ARG A  95       3.755  19.131   4.167  1.00  0.70           C  
ATOM   1556  NH1 ARG A  95       3.896  18.017   3.495  1.00  0.70           N  
ATOM   1557  NH2 ARG A  95       4.376  19.231   5.324  1.00  0.70           N  
ATOM   1558  H   ARG A  95       3.809  22.818  -0.518  1.00  0.70           H  
ATOM   1559  HA  ARG A  95       4.246  20.081  -1.193  1.00  0.70           H  
ATOM   1560 1HB  ARG A  95       1.832  21.443   0.049  1.00  0.70           H  
ATOM   1561 2HB  ARG A  95       1.929  19.704  -0.168  1.00  0.70           H  
ATOM   1562 1HG  ARG A  95       3.980  19.733   1.211  1.00  0.70           H  
ATOM   1563 2HG  ARG A  95       3.612  21.455   1.494  1.00  0.70           H  
ATOM   1564 1HD  ARG A  95       1.480  20.882   2.453  1.00  0.70           H  
ATOM   1565 2HD  ARG A  95       1.870  19.155   2.244  1.00  0.70           H  
ATOM   1566  HE  ARG A  95       2.935  20.992   4.250  1.00  0.70           H  
ATOM   1567 1HH1 ARG A  95       3.431  17.888   2.611  1.00  0.70           H  
ATOM   1568 2HH1 ARG A  95       4.495  17.275   3.902  1.00  0.70           H  
ATOM   1569 1HH2 ARG A  95       4.300  20.067   5.881  1.00  0.70           H  
ATOM   1570 2HH2 ARG A  95       4.940  18.422   5.640  1.00  0.70           H  
ATOM   1571  N   GLU A  96       1.748  21.516  -2.807  1.00  0.70           N  
ATOM   1572  CA  GLU A  96       0.849  21.330  -3.934  1.00  0.70           C  
ATOM   1573  C   GLU A  96       1.583  21.444  -5.275  1.00  0.70           C  
ATOM   1574  O   GLU A  96       1.286  20.716  -6.223  1.00  0.70           O  
ATOM   1575  CB  GLU A  96      -0.310  22.300  -3.803  1.00  0.70           C  
ATOM   1576  CG  GLU A  96      -1.249  22.014  -2.618  1.00  0.70           C  
ATOM   1577  CD  GLU A  96      -1.973  20.677  -2.719  1.00  0.70           C  
ATOM   1578  OE1 GLU A  96      -2.558  20.426  -3.745  1.00  0.70           O  
ATOM   1579  OE2 GLU A  96      -1.952  19.916  -1.769  1.00  0.70           O  
ATOM   1580  H   GLU A  96       1.702  22.376  -2.250  1.00  0.70           H  
ATOM   1581  HA  GLU A  96       0.437  20.326  -3.868  1.00  0.70           H  
ATOM   1582 1HB  GLU A  96       0.088  23.302  -3.654  1.00  0.70           H  
ATOM   1583 2HB  GLU A  96      -0.900  22.299  -4.716  1.00  0.70           H  
ATOM   1584 1HG  GLU A  96      -0.656  22.028  -1.700  1.00  0.70           H  
ATOM   1585 2HG  GLU A  96      -1.981  22.817  -2.556  1.00  0.70           H  
ATOM   1586  N   THR A  97       2.578  22.322  -5.331  1.00  0.70           N  
ATOM   1587  CA  THR A  97       3.389  22.544  -6.517  1.00  0.70           C  
ATOM   1588  C   THR A  97       4.103  21.240  -6.867  1.00  0.70           C  
ATOM   1589  O   THR A  97       4.122  20.806  -8.030  1.00  0.70           O  
ATOM   1590  CB  THR A  97       4.386  23.683  -6.235  1.00  0.70           C  
ATOM   1591  OG1 THR A  97       3.677  24.876  -5.977  1.00  0.70           O  
ATOM   1592  CG2 THR A  97       5.299  23.906  -7.302  1.00  0.70           C  
ATOM   1593  H   THR A  97       2.777  22.894  -4.518  1.00  0.70           H  
ATOM   1594  HA  THR A  97       2.742  22.827  -7.346  1.00  0.70           H  
ATOM   1595  HB  THR A  97       4.961  23.417  -5.351  1.00  0.70           H  
ATOM   1596  HG1 THR A  97       3.165  24.753  -5.157  1.00  0.70           H  
ATOM   1597 1HG2 THR A  97       5.982  24.689  -7.033  1.00  0.70           H  
ATOM   1598 2HG2 THR A  97       5.843  23.003  -7.466  1.00  0.70           H  
ATOM   1599 3HG2 THR A  97       4.748  24.191  -8.169  1.00  0.70           H  
ATOM   1600  N   THR A  98       4.648  20.591  -5.833  1.00  0.72           N  
ATOM   1601  CA  THR A  98       5.305  19.309  -5.976  1.00  0.72           C  
ATOM   1602  C   THR A  98       4.318  18.225  -6.413  1.00  0.72           C  
ATOM   1603  O   THR A  98       4.614  17.463  -7.333  1.00  0.72           O  
ATOM   1604  CB  THR A  98       5.965  18.907  -4.661  1.00  0.72           C  
ATOM   1605  OG1 THR A  98       6.947  19.881  -4.317  1.00  0.72           O  
ATOM   1606  CG2 THR A  98       6.587  17.531  -4.754  1.00  0.72           C  
ATOM   1607  H   THR A  98       4.624  21.009  -4.901  1.00  0.72           H  
ATOM   1608  HA  THR A  98       6.076  19.400  -6.740  1.00  0.72           H  
ATOM   1609  HB  THR A  98       5.211  18.895  -3.876  1.00  0.72           H  
ATOM   1610  HG1 THR A  98       6.484  20.659  -3.927  1.00  0.72           H  
ATOM   1611 1HG2 THR A  98       7.041  17.283  -3.799  1.00  0.72           H  
ATOM   1612 2HG2 THR A  98       5.813  16.802  -4.992  1.00  0.72           H  
ATOM   1613 3HG2 THR A  98       7.331  17.520  -5.521  1.00  0.72           H  
ATOM   1614  N   LYS A  99       3.128  18.175  -5.799  1.00  0.73           N  
ATOM   1615  CA  LYS A  99       2.118  17.175  -6.167  1.00  0.73           C  
ATOM   1616  C   LYS A  99       1.671  17.302  -7.619  1.00  0.73           C  
ATOM   1617  O   LYS A  99       1.374  16.298  -8.271  1.00  0.73           O  
ATOM   1618  CB  LYS A  99       0.917  17.240  -5.234  1.00  0.73           C  
ATOM   1619  CG  LYS A  99       1.211  16.697  -3.860  1.00  0.73           C  
ATOM   1620  CD  LYS A  99       0.033  16.794  -2.935  1.00  0.73           C  
ATOM   1621  CE  LYS A  99       0.377  16.146  -1.611  1.00  0.73           C  
ATOM   1622  NZ  LYS A  99      -0.739  16.193  -0.642  1.00  0.73           N  
ATOM   1623  H   LYS A  99       2.927  18.815  -5.030  1.00  0.73           H  
ATOM   1624  HA  LYS A  99       2.570  16.192  -6.054  1.00  0.73           H  
ATOM   1625 1HB  LYS A  99       0.590  18.274  -5.129  1.00  0.73           H  
ATOM   1626 2HB  LYS A  99       0.090  16.674  -5.658  1.00  0.73           H  
ATOM   1627 1HG  LYS A  99       1.495  15.655  -3.931  1.00  0.73           H  
ATOM   1628 2HG  LYS A  99       2.036  17.233  -3.440  1.00  0.73           H  
ATOM   1629 1HD  LYS A  99      -0.218  17.849  -2.770  1.00  0.73           H  
ATOM   1630 2HD  LYS A  99      -0.827  16.295  -3.374  1.00  0.73           H  
ATOM   1631 1HE  LYS A  99       0.639  15.102  -1.794  1.00  0.73           H  
ATOM   1632 2HE  LYS A  99       1.242  16.651  -1.179  1.00  0.73           H  
ATOM   1633 1HZ  LYS A  99      -0.405  15.710   0.203  1.00  0.73           H  
ATOM   1634 2HZ  LYS A  99      -0.987  17.154  -0.435  1.00  0.73           H  
ATOM   1635 3HZ  LYS A  99      -1.536  15.709  -1.013  1.00  0.73           H  
ATOM   1636  N   LEU A 100       1.681  18.526  -8.146  1.00  0.73           N  
ATOM   1637  CA  LEU A 100       1.336  18.768  -9.541  1.00  0.73           C  
ATOM   1638  C   LEU A 100       2.454  18.357 -10.497  1.00  0.73           C  
ATOM   1639  O   LEU A 100       2.253  18.335 -11.706  1.00  0.73           O  
ATOM   1640  CB  LEU A 100       0.987  20.241  -9.773  1.00  0.73           C  
ATOM   1641  CG  LEU A 100      -0.322  20.741  -9.160  1.00  0.73           C  
ATOM   1642  CD1 LEU A 100      -0.418  22.231  -9.334  1.00  0.73           C  
ATOM   1643  CD2 LEU A 100      -1.483  20.074  -9.885  1.00  0.73           C  
ATOM   1644  H   LEU A 100       1.890  19.322  -7.543  1.00  0.73           H  
ATOM   1645  HA  LEU A 100       0.457  18.173  -9.777  1.00  0.73           H  
ATOM   1646 1HB  LEU A 100       1.796  20.846  -9.358  1.00  0.73           H  
ATOM   1647 2HB  LEU A 100       0.943  20.418 -10.837  1.00  0.73           H  
ATOM   1648  HG  LEU A 100      -0.358  20.504  -8.098  1.00  0.73           H  
ATOM   1649 1HD1 LEU A 100      -1.350  22.583  -8.931  1.00  0.73           H  
ATOM   1650 2HD1 LEU A 100       0.415  22.721  -8.822  1.00  0.73           H  
ATOM   1651 3HD1 LEU A 100      -0.390  22.458 -10.373  1.00  0.73           H  
ATOM   1652 1HD2 LEU A 100      -2.425  20.431  -9.467  1.00  0.73           H  
ATOM   1653 2HD2 LEU A 100      -1.436  20.326 -10.941  1.00  0.73           H  
ATOM   1654 3HD2 LEU A 100      -1.417  18.993  -9.765  1.00  0.73           H  
ATOM   1655  N   GLY A 101       3.626  18.012  -9.977  1.00  0.73           N  
ATOM   1656  CA  GLY A 101       4.709  17.584 -10.837  1.00  0.73           C  
ATOM   1657  C   GLY A 101       5.690  18.666 -11.297  1.00  0.73           C  
ATOM   1658  O   GLY A 101       6.470  18.428 -12.218  1.00  0.73           O  
ATOM   1659  H   GLY A 101       3.778  18.007  -8.972  1.00  0.73           H  
ATOM   1660 1HA  GLY A 101       5.260  16.808 -10.315  1.00  0.73           H  
ATOM   1661 2HA  GLY A 101       4.276  17.098 -11.697  1.00  0.73           H  
ATOM   1662  N   VAL A 102       5.690  19.837 -10.671  1.00  0.72           N  
ATOM   1663  CA  VAL A 102       6.632  20.894 -11.061  1.00  0.72           C  
ATOM   1664  C   VAL A 102       8.059  20.407 -10.870  1.00  0.72           C  
ATOM   1665  O   VAL A 102       8.338  19.761  -9.868  1.00  0.72           O  
ATOM   1666  CB  VAL A 102       6.333  22.130 -10.241  1.00  0.72           C  
ATOM   1667  CG1 VAL A 102       7.345  23.222 -10.423  1.00  0.72           C  
ATOM   1668  CG2 VAL A 102       4.988  22.603 -10.692  1.00  0.72           C  
ATOM   1669  H   VAL A 102       5.047  20.011  -9.892  1.00  0.72           H  
ATOM   1670  HA  VAL A 102       6.482  21.128 -12.117  1.00  0.72           H  
ATOM   1671  HB  VAL A 102       6.323  21.858  -9.206  1.00  0.72           H  
ATOM   1672 1HG1 VAL A 102       7.074  24.079  -9.821  1.00  0.72           H  
ATOM   1673 2HG1 VAL A 102       8.329  22.867 -10.117  1.00  0.72           H  
ATOM   1674 3HG1 VAL A 102       7.371  23.514 -11.452  1.00  0.72           H  
ATOM   1675 1HG2 VAL A 102       4.686  23.468 -10.154  1.00  0.72           H  
ATOM   1676 2HG2 VAL A 102       5.035  22.848 -11.749  1.00  0.72           H  
ATOM   1677 3HG2 VAL A 102       4.268  21.797 -10.529  1.00  0.72           H  
ATOM   1678  N   GLU A 103       8.933  20.620 -11.860  1.00  0.70           N  
ATOM   1679  CA  GLU A 103      10.321  20.125 -11.837  1.00  0.70           C  
ATOM   1680  C   GLU A 103      11.268  20.939 -10.946  1.00  0.70           C  
ATOM   1681  O   GLU A 103      12.169  20.383 -10.311  1.00  0.70           O  
ATOM   1682  CB  GLU A 103      10.886  20.092 -13.256  1.00  0.70           C  
ATOM   1683  CG  GLU A 103      12.276  19.404 -13.422  1.00  0.70           C  
ATOM   1684  CD  GLU A 103      12.276  17.880 -13.244  1.00  0.70           C  
ATOM   1685  OE1 GLU A 103      11.227  17.286 -13.330  1.00  0.70           O  
ATOM   1686  OE2 GLU A 103      13.342  17.321 -13.040  1.00  0.70           O  
ATOM   1687  H   GLU A 103       8.642  21.206 -12.641  1.00  0.70           H  
ATOM   1688  HA  GLU A 103      10.306  19.110 -11.444  1.00  0.70           H  
ATOM   1689 1HB  GLU A 103      10.180  19.586 -13.915  1.00  0.70           H  
ATOM   1690 2HB  GLU A 103      10.986  21.119 -13.618  1.00  0.70           H  
ATOM   1691 1HG  GLU A 103      12.646  19.618 -14.411  1.00  0.70           H  
ATOM   1692 2HG  GLU A 103      12.967  19.842 -12.704  1.00  0.70           H  
ATOM   1693  N   GLU A 104      11.117  22.259 -10.979  1.00  0.68           N  
ATOM   1694  CA  GLU A 104      12.008  23.132 -10.206  1.00  0.68           C  
ATOM   1695  C   GLU A 104      11.213  24.230  -9.516  1.00  0.68           C  
ATOM   1696  O   GLU A 104      10.279  24.767 -10.117  1.00  0.68           O  
ATOM   1697  CB  GLU A 104      13.042  23.789 -11.133  1.00  0.68           C  
ATOM   1698  CG  GLU A 104      13.971  22.832 -11.906  1.00  0.68           C  
ATOM   1699  CD  GLU A 104      14.949  23.551 -12.816  1.00  0.68           C  
ATOM   1700  OE1 GLU A 104      14.941  24.754 -12.821  1.00  0.68           O  
ATOM   1701  OE2 GLU A 104      15.673  22.890 -13.543  1.00  0.68           O  
ATOM   1702  H   GLU A 104      10.370  22.646 -11.558  1.00  0.68           H  
ATOM   1703  HA  GLU A 104      12.517  22.544  -9.440  1.00  0.68           H  
ATOM   1704 1HB  GLU A 104      12.518  24.376 -11.871  1.00  0.68           H  
ATOM   1705 2HB  GLU A 104      13.660  24.473 -10.557  1.00  0.68           H  
ATOM   1706 1HG  GLU A 104      14.519  22.214 -11.197  1.00  0.68           H  
ATOM   1707 2HG  GLU A 104      13.358  22.182 -12.517  1.00  0.68           H  
ATOM   1708  N   ILE A 105      11.622  24.603  -8.302  1.00  0.66           N  
ATOM   1709  CA  ILE A 105      10.983  25.705  -7.591  1.00  0.66           C  
ATOM   1710  C   ILE A 105      12.012  26.781  -7.193  1.00  0.66           C  
ATOM   1711  O   ILE A 105      13.008  26.490  -6.522  1.00  0.66           O  
ATOM   1712  CB  ILE A 105      10.230  25.196  -6.338  1.00  0.66           C  
ATOM   1713  CG1 ILE A 105       9.163  24.117  -6.765  1.00  0.66           C  
ATOM   1714  CG2 ILE A 105       9.553  26.400  -5.685  1.00  0.66           C  
ATOM   1715  CD1 ILE A 105       8.493  23.372  -5.618  1.00  0.66           C  
ATOM   1716  H   ILE A 105      12.388  24.100  -7.863  1.00  0.66           H  
ATOM   1717  HA  ILE A 105      10.254  26.161  -8.253  1.00  0.66           H  
ATOM   1718  HB  ILE A 105      10.923  24.726  -5.643  1.00  0.66           H  
ATOM   1719 1HG1 ILE A 105       8.398  24.602  -7.370  1.00  0.66           H  
ATOM   1720 2HG1 ILE A 105       9.657  23.368  -7.376  1.00  0.66           H  
ATOM   1721 1HG2 ILE A 105       9.014  26.089  -4.831  1.00  0.66           H  
ATOM   1722 2HG2 ILE A 105      10.307  27.132  -5.388  1.00  0.66           H  
ATOM   1723 3HG2 ILE A 105       8.863  26.859  -6.401  1.00  0.66           H  
ATOM   1724 1HD1 ILE A 105       7.791  22.637  -6.017  1.00  0.66           H  
ATOM   1725 2HD1 ILE A 105       9.249  22.857  -5.020  1.00  0.66           H  
ATOM   1726 3HD1 ILE A 105       7.958  24.071  -5.005  1.00  0.66           H  
ATOM   1727  N   ILE A 106      11.766  28.017  -7.625  1.00  0.66           N  
ATOM   1728  CA  ILE A 106      12.650  29.142  -7.354  1.00  0.66           C  
ATOM   1729  C   ILE A 106      11.979  30.264  -6.550  1.00  0.66           C  
ATOM   1730  O   ILE A 106      11.224  31.046  -7.113  1.00  0.66           O  
ATOM   1731  CB  ILE A 106      13.134  29.779  -8.666  1.00  0.66           C  
ATOM   1732  CG1 ILE A 106      13.880  28.796  -9.507  1.00  0.66           C  
ATOM   1733  CG2 ILE A 106      13.960  31.003  -8.365  1.00  0.66           C  
ATOM   1734  CD1 ILE A 106      14.214  29.324 -10.874  1.00  0.66           C  
ATOM   1735  H   ILE A 106      10.917  28.172  -8.156  1.00  0.66           H  
ATOM   1736  HA  ILE A 106      13.521  28.754  -6.845  1.00  0.66           H  
ATOM   1737  HB  ILE A 106      12.274  30.083  -9.244  1.00  0.66           H  
ATOM   1738 1HG1 ILE A 106      14.795  28.548  -9.005  1.00  0.66           H  
ATOM   1739 2HG1 ILE A 106      13.285  27.891  -9.625  1.00  0.66           H  
ATOM   1740 1HG2 ILE A 106      14.271  31.472  -9.293  1.00  0.66           H  
ATOM   1741 2HG2 ILE A 106      13.370  31.708  -7.790  1.00  0.66           H  
ATOM   1742 3HG2 ILE A 106      14.839  30.716  -7.785  1.00  0.66           H  
ATOM   1743 1HD1 ILE A 106      14.763  28.562 -11.431  1.00  0.66           H  
ATOM   1744 2HD1 ILE A 106      13.293  29.571 -11.405  1.00  0.66           H  
ATOM   1745 3HD1 ILE A 106      14.825  30.216 -10.784  1.00  0.66           H  
ATOM   1746  N   PRO A 107      12.250  30.428  -5.269  1.00  0.68           N  
ATOM   1747  CA  PRO A 107      11.675  31.491  -4.488  1.00  0.68           C  
ATOM   1748  C   PRO A 107      12.251  32.790  -5.042  1.00  0.68           C  
ATOM   1749  O   PRO A 107      13.410  32.805  -5.459  1.00  0.68           O  
ATOM   1750  CB  PRO A 107      12.111  31.110  -3.080  1.00  0.68           C  
ATOM   1751  CG  PRO A 107      13.306  30.215  -3.251  1.00  0.68           C  
ATOM   1752  CD  PRO A 107      13.164  29.557  -4.577  1.00  0.68           C  
ATOM   1753  HA  PRO A 107      10.582  31.473  -4.584  1.00  0.68           H  
ATOM   1754 1HB  PRO A 107      12.373  32.012  -2.540  1.00  0.68           H  
ATOM   1755 2HB  PRO A 107      11.291  30.636  -2.551  1.00  0.68           H  
ATOM   1756 1HG  PRO A 107      14.215  30.740  -3.151  1.00  0.68           H  
ATOM   1757 2HG  PRO A 107      13.309  29.469  -2.470  1.00  0.68           H  
ATOM   1758 1HD  PRO A 107      14.155  29.612  -5.038  1.00  0.68           H  
ATOM   1759 2HD  PRO A 107      12.781  28.527  -4.502  1.00  0.68           H  
ATOM   1760  N   LEU A 108      11.479  33.863  -5.035  1.00  0.71           N  
ATOM   1761  CA  LEU A 108      11.993  35.112  -5.581  1.00  0.71           C  
ATOM   1762  C   LEU A 108      12.121  36.258  -4.583  1.00  0.71           C  
ATOM   1763  O   LEU A 108      11.255  36.521  -3.733  1.00  0.71           O  
ATOM   1764  CB  LEU A 108      11.101  35.555  -6.749  1.00  0.71           C  
ATOM   1765  CG  LEU A 108      10.989  34.629  -7.899  1.00  0.71           C  
ATOM   1766  CD1 LEU A 108       9.900  35.147  -8.793  1.00  0.71           C  
ATOM   1767  CD2 LEU A 108      12.319  34.571  -8.626  1.00  0.71           C  
ATOM   1768  H   LEU A 108      10.527  33.791  -4.695  1.00  0.71           H  
ATOM   1769  HA  LEU A 108      12.983  34.917  -5.982  1.00  0.71           H  
ATOM   1770 1HB  LEU A 108      10.118  35.704  -6.401  1.00  0.71           H  
ATOM   1771 2HB  LEU A 108      11.479  36.505  -7.129  1.00  0.71           H  
ATOM   1772  HG  LEU A 108      10.717  33.637  -7.555  1.00  0.71           H  
ATOM   1773 1HD1 LEU A 108       9.779  34.501  -9.628  1.00  0.71           H  
ATOM   1774 2HD1 LEU A 108       8.963  35.179  -8.234  1.00  0.71           H  
ATOM   1775 3HD1 LEU A 108      10.144  36.128  -9.137  1.00  0.71           H  
ATOM   1776 1HD2 LEU A 108      12.250  33.908  -9.472  1.00  0.71           H  
ATOM   1777 2HD2 LEU A 108      12.595  35.562  -8.966  1.00  0.71           H  
ATOM   1778 3HD2 LEU A 108      13.087  34.203  -7.940  1.00  0.71           H  
ATOM   1779  N   LEU A 109      13.190  37.013  -4.763  1.00  0.76           N  
ATOM   1780  CA  LEU A 109      13.468  38.201  -3.976  1.00  0.76           C  
ATOM   1781  C   LEU A 109      12.867  39.421  -4.664  1.00  0.76           C  
ATOM   1782  O   LEU A 109      13.568  40.276  -5.209  1.00  0.76           O  
ATOM   1783  CB  LEU A 109      14.975  38.340  -3.785  1.00  0.76           C  
ATOM   1784  CG  LEU A 109      15.641  37.129  -3.090  1.00  0.76           C  
ATOM   1785  CD1 LEU A 109      17.148  37.315  -3.054  1.00  0.76           C  
ATOM   1786  CD2 LEU A 109      15.075  36.994  -1.666  1.00  0.76           C  
ATOM   1787  H   LEU A 109      13.852  36.738  -5.485  1.00  0.76           H  
ATOM   1788  HA  LEU A 109      12.998  38.094  -2.999  1.00  0.76           H  
ATOM   1789 1HB  LEU A 109      15.440  38.463  -4.758  1.00  0.76           H  
ATOM   1790 2HB  LEU A 109      15.174  39.229  -3.186  1.00  0.76           H  
ATOM   1791  HG  LEU A 109      15.427  36.226  -3.661  1.00  0.76           H  
ATOM   1792 1HD1 LEU A 109      17.614  36.455  -2.573  1.00  0.76           H  
ATOM   1793 2HD1 LEU A 109      17.524  37.404  -4.077  1.00  0.76           H  
ATOM   1794 3HD1 LEU A 109      17.390  38.217  -2.496  1.00  0.76           H  
ATOM   1795 1HD2 LEU A 109      15.530  36.140  -1.165  1.00  0.76           H  
ATOM   1796 2HD2 LEU A 109      15.292  37.903  -1.094  1.00  0.76           H  
ATOM   1797 3HD2 LEU A 109      13.997  36.853  -1.721  1.00  0.76           H  
ATOM   1798  N   THR A 110      11.547  39.456  -4.638  1.00  0.82           N  
ATOM   1799  CA  THR A 110      10.730  40.502  -5.252  1.00  0.82           C  
ATOM   1800  C   THR A 110      10.791  41.749  -4.386  1.00  0.82           C  
ATOM   1801  O   THR A 110      11.201  41.669  -3.231  1.00  0.82           O  
ATOM   1802  CB  THR A 110       9.287  40.018  -5.358  1.00  0.82           C  
ATOM   1803  OG1 THR A 110       8.828  39.747  -4.024  1.00  0.82           O  
ATOM   1804  CG2 THR A 110       9.192  38.749  -6.186  1.00  0.82           C  
ATOM   1805  H   THR A 110      11.099  38.672  -4.165  1.00  0.82           H  
ATOM   1806  HA  THR A 110      11.118  40.737  -6.245  1.00  0.82           H  
ATOM   1807  HB  THR A 110       8.670  40.802  -5.796  1.00  0.82           H  
ATOM   1808  HG1 THR A 110       7.882  39.993  -3.928  1.00  0.82           H  
ATOM   1809 1HG2 THR A 110       8.154  38.421  -6.227  1.00  0.82           H  
ATOM   1810 2HG2 THR A 110       9.544  38.944  -7.188  1.00  0.82           H  
ATOM   1811 3HG2 THR A 110       9.803  37.991  -5.726  1.00  0.82           H  
ATOM   1812  N   SER A 111      10.314  42.895  -4.868  1.00  0.89           N  
ATOM   1813  CA  SER A 111      10.451  44.102  -4.049  1.00  0.89           C  
ATOM   1814  C   SER A 111       9.433  44.235  -2.927  1.00  0.89           C  
ATOM   1815  O   SER A 111       9.536  45.145  -2.104  1.00  0.89           O  
ATOM   1816  CB  SER A 111      10.413  45.335  -4.912  1.00  0.89           C  
ATOM   1817  OG  SER A 111      11.524  45.382  -5.767  1.00  0.89           O  
ATOM   1818  H   SER A 111       9.897  42.951  -5.804  1.00  0.89           H  
ATOM   1819  HA  SER A 111      11.437  44.066  -3.585  1.00  0.89           H  
ATOM   1820 1HB  SER A 111       9.502  45.320  -5.499  1.00  0.89           H  
ATOM   1821 2HB  SER A 111      10.387  46.224  -4.287  1.00  0.89           H  
ATOM   1822  HG  SER A 111      11.402  46.164  -6.320  1.00  0.89           H  
ATOM   1823  N   HIS A 112       8.448  43.352  -2.890  1.00  0.96           N  
ATOM   1824  CA  HIS A 112       7.456  43.405  -1.838  1.00  0.96           C  
ATOM   1825  C   HIS A 112       7.563  42.117  -1.000  1.00  0.96           C  
ATOM   1826  O   HIS A 112       6.671  41.791  -0.199  1.00  0.96           O  
ATOM   1827  CB  HIS A 112       6.050  43.565  -2.432  1.00  0.96           C  
ATOM   1828  CG  HIS A 112       5.874  44.767  -3.317  1.00  0.96           C  
ATOM   1829  ND1 HIS A 112       5.957  46.059  -2.861  1.00  0.96           N  
ATOM   1830  CD2 HIS A 112       5.586  44.848  -4.641  1.00  0.96           C  
ATOM   1831  CE1 HIS A 112       5.749  46.890  -3.871  1.00  0.96           C  
ATOM   1832  NE2 HIS A 112       5.516  46.179  -4.958  1.00  0.96           N  
ATOM   1833  H   HIS A 112       8.388  42.620  -3.588  1.00  0.96           H  
ATOM   1834  HA  HIS A 112       7.647  44.248  -1.178  1.00  0.96           H  
ATOM   1835 1HB  HIS A 112       5.804  42.715  -3.025  1.00  0.96           H  
ATOM   1836 2HB  HIS A 112       5.317  43.620  -1.629  1.00  0.96           H  
ATOM   1837  HD1 HIS A 112       6.140  46.345  -1.918  1.00  0.96           H  
ATOM   1838  HD2 HIS A 112       5.417  44.090  -5.411  1.00  0.96           H  
ATOM   1839  HE1 HIS A 112       5.786  47.966  -3.722  1.00  0.96           H  
ATOM   1840  N   THR A 113       8.691  41.400  -1.134  1.00  1.04           N  
ATOM   1841  CA  THR A 113       8.866  40.161  -0.389  1.00  1.04           C  
ATOM   1842  C   THR A 113       8.688  40.364   1.073  1.00  1.04           C  
ATOM   1843  O   THR A 113       9.159  41.353   1.642  1.00  1.04           O  
ATOM   1844  CB  THR A 113      10.253  39.566  -0.597  1.00  1.04           C  
ATOM   1845  OG1 THR A 113      10.425  38.376   0.251  1.00  1.04           O  
ATOM   1846  CG2 THR A 113      11.269  40.580  -0.260  1.00  1.04           C  
ATOM   1847  H   THR A 113       9.430  41.688  -1.780  1.00  1.04           H  
ATOM   1848  HA  THR A 113       8.113  39.443  -0.734  1.00  1.04           H  
ATOM   1849  HB  THR A 113      10.365  39.285  -1.648  1.00  1.04           H  
ATOM   1850  HG1 THR A 113       9.791  37.701  -0.055  1.00  1.04           H  
ATOM   1851 1HG2 THR A 113      12.240  40.165  -0.452  1.00  1.04           H  
ATOM   1852 2HG2 THR A 113      11.134  41.458  -0.869  1.00  1.04           H  
ATOM   1853 3HG2 THR A 113      11.164  40.861   0.778  1.00  1.04           H  
ATOM   1854  N   ARG A 114       8.056  39.399   1.710  1.00  1.10           N  
ATOM   1855  CA  ARG A 114       7.854  39.530   3.129  1.00  1.10           C  
ATOM   1856  C   ARG A 114       8.996  38.930   3.939  1.00  1.10           C  
ATOM   1857  O   ARG A 114       8.981  38.987   5.168  1.00  1.10           O  
ATOM   1858  CB  ARG A 114       6.524  38.958   3.529  1.00  1.10           C  
ATOM   1859  CG  ARG A 114       5.283  39.706   2.934  1.00  1.10           C  
ATOM   1860  CD  ARG A 114       5.246  41.148   3.346  1.00  1.10           C  
ATOM   1861  NE  ARG A 114       3.922  41.772   3.149  1.00  1.10           N  
ATOM   1862  CZ  ARG A 114       3.469  42.483   2.072  1.00  1.10           C  
ATOM   1863  NH1 ARG A 114       4.167  42.714   0.978  1.00  1.10           N  
ATOM   1864  NH2 ARG A 114       2.251  42.986   2.111  1.00  1.10           N  
ATOM   1865  H   ARG A 114       7.714  38.580   1.196  1.00  1.10           H  
ATOM   1866  HA  ARG A 114       7.811  40.595   3.360  1.00  1.10           H  
ATOM   1867 1HB  ARG A 114       6.479  37.929   3.190  1.00  1.10           H  
ATOM   1868 2HB  ARG A 114       6.438  38.958   4.612  1.00  1.10           H  
ATOM   1869 1HG  ARG A 114       5.326  39.668   1.842  1.00  1.10           H  
ATOM   1870 2HG  ARG A 114       4.356  39.246   3.275  1.00  1.10           H  
ATOM   1871 1HD  ARG A 114       5.509  41.232   4.399  1.00  1.10           H  
ATOM   1872 2HD  ARG A 114       5.974  41.700   2.745  1.00  1.10           H  
ATOM   1873  HE  ARG A 114       3.259  41.658   3.907  1.00  1.10           H  
ATOM   1874 1HH1 ARG A 114       5.116  42.351   0.828  1.00  1.10           H  
ATOM   1875 2HH1 ARG A 114       3.701  43.262   0.237  1.00  1.10           H  
ATOM   1876 1HH2 ARG A 114       1.662  42.851   2.919  1.00  1.10           H  
ATOM   1877 2HH2 ARG A 114       1.918  43.520   1.289  1.00  1.10           H  
ATOM   1878  N   LEU A 115       9.963  38.305   3.257  1.00  1.13           N  
ATOM   1879  CA  LEU A 115      11.118  37.754   3.963  1.00  1.13           C  
ATOM   1880  C   LEU A 115      12.311  38.672   3.795  1.00  1.13           C  
ATOM   1881  O   LEU A 115      12.970  39.031   4.771  1.00  1.13           O  
ATOM   1882  CB  LEU A 115      11.496  36.345   3.476  1.00  1.13           C  
ATOM   1883  CG  LEU A 115      10.798  35.172   4.199  1.00  1.13           C  
ATOM   1884  CD1 LEU A 115       9.295  35.230   3.929  1.00  1.13           C  
ATOM   1885  CD2 LEU A 115      11.414  33.839   3.735  1.00  1.13           C  
ATOM   1886  H   LEU A 115       9.933  38.286   2.243  1.00  1.13           H  
ATOM   1887  HA  LEU A 115      10.886  37.692   5.024  1.00  1.13           H  
ATOM   1888 1HB  LEU A 115      11.254  36.268   2.417  1.00  1.13           H  
ATOM   1889 2HB  LEU A 115      12.576  36.215   3.591  1.00  1.13           H  
ATOM   1890  HG  LEU A 115      10.946  35.273   5.275  1.00  1.13           H  
ATOM   1891 1HD1 LEU A 115       8.799  34.410   4.453  1.00  1.13           H  
ATOM   1892 2HD1 LEU A 115       8.890  36.165   4.285  1.00  1.13           H  
ATOM   1893 3HD1 LEU A 115       9.103  35.140   2.868  1.00  1.13           H  
ATOM   1894 1HD2 LEU A 115      10.931  33.016   4.258  1.00  1.13           H  
ATOM   1895 2HD2 LEU A 115      11.265  33.722   2.682  1.00  1.13           H  
ATOM   1896 3HD2 LEU A 115      12.487  33.834   3.959  1.00  1.13           H  
ATOM   1897  N   ASN A 116      12.628  39.004   2.541  1.00  1.14           N  
ATOM   1898  CA  ASN A 116      13.747  39.878   2.109  1.00  1.14           C  
ATOM   1899  C   ASN A 116      15.189  39.459   2.464  1.00  1.14           C  
ATOM   1900  O   ASN A 116      16.100  39.643   1.655  1.00  1.14           O  
ATOM   1901  CB  ASN A 116      13.517  41.278   2.662  1.00  1.14           C  
ATOM   1902  CG  ASN A 116      14.337  42.326   1.971  1.00  1.14           C  
ATOM   1903  OD1 ASN A 116      14.562  42.256   0.756  1.00  1.14           O  
ATOM   1904  ND2 ASN A 116      14.782  43.305   2.718  1.00  1.14           N  
ATOM   1905  H   ASN A 116      12.003  38.664   1.800  1.00  1.14           H  
ATOM   1906  HA  ASN A 116      13.734  39.928   1.032  1.00  1.14           H  
ATOM   1907 1HB  ASN A 116      12.462  41.539   2.589  1.00  1.14           H  
ATOM   1908 2HB  ASN A 116      13.777  41.292   3.720  1.00  1.14           H  
ATOM   1909 1HD2 ASN A 116      15.332  44.035   2.312  1.00  1.14           H  
ATOM   1910 2HD2 ASN A 116      14.572  43.322   3.696  1.00  1.14           H  
ATOM   1911  N   ASP A 117      15.389  38.836   3.613  1.00  1.11           N  
ATOM   1912  CA  ASP A 117      16.696  38.384   4.038  1.00  1.11           C  
ATOM   1913  C   ASP A 117      16.946  36.949   3.614  1.00  1.11           C  
ATOM   1914  O   ASP A 117      16.332  36.005   4.129  1.00  1.11           O  
ATOM   1915  CB  ASP A 117      16.892  38.537   5.545  1.00  1.11           C  
ATOM   1916  CG  ASP A 117      18.334  38.195   6.010  1.00  1.11           C  
ATOM   1917  OD1 ASP A 117      19.123  37.732   5.193  1.00  1.11           O  
ATOM   1918  OD2 ASP A 117      18.623  38.401   7.166  1.00  1.11           O  
ATOM   1919  H   ASP A 117      14.602  38.741   4.235  1.00  1.11           H  
ATOM   1920  HA  ASP A 117      17.443  39.010   3.551  1.00  1.11           H  
ATOM   1921 1HB  ASP A 117      16.665  39.564   5.836  1.00  1.11           H  
ATOM   1922 2HB  ASP A 117      16.187  37.889   6.070  1.00  1.11           H  
ATOM   1923  N   LEU A 118      17.875  36.786   2.690  1.00  1.05           N  
ATOM   1924  CA  LEU A 118      18.246  35.481   2.186  1.00  1.05           C  
ATOM   1925  C   LEU A 118      18.565  34.521   3.337  1.00  1.05           C  
ATOM   1926  O   LEU A 118      18.270  33.333   3.241  1.00  1.05           O  
ATOM   1927  CB  LEU A 118      19.453  35.618   1.253  1.00  1.05           C  
ATOM   1928  CG  LEU A 118      19.987  34.332   0.643  1.00  1.05           C  
ATOM   1929  CD1 LEU A 118      18.935  33.696  -0.180  1.00  1.05           C  
ATOM   1930  CD2 LEU A 118      21.199  34.643  -0.208  1.00  1.05           C  
ATOM   1931  H   LEU A 118      18.338  37.610   2.331  1.00  1.05           H  
ATOM   1932  HA  LEU A 118      17.407  35.078   1.620  1.00  1.05           H  
ATOM   1933 1HB  LEU A 118      19.183  36.286   0.437  1.00  1.05           H  
ATOM   1934 2HB  LEU A 118      20.268  36.075   1.815  1.00  1.05           H  
ATOM   1935  HG  LEU A 118      20.269  33.641   1.439  1.00  1.05           H  
ATOM   1936 1HD1 LEU A 118      19.341  32.780  -0.599  1.00  1.05           H  
ATOM   1937 2HD1 LEU A 118      18.081  33.473   0.449  1.00  1.05           H  
ATOM   1938 3HD1 LEU A 118      18.644  34.371  -0.979  1.00  1.05           H  
ATOM   1939 1HD2 LEU A 118      21.580  33.712  -0.636  1.00  1.05           H  
ATOM   1940 2HD2 LEU A 118      20.918  35.327  -1.008  1.00  1.05           H  
ATOM   1941 3HD2 LEU A 118      21.969  35.099   0.412  1.00  1.05           H  
ATOM   1942  N   ALA A 119      19.186  35.032   4.414  1.00  0.99           N  
ATOM   1943  CA  ALA A 119      19.577  34.187   5.538  1.00  0.99           C  
ATOM   1944  C   ALA A 119      18.369  33.513   6.187  1.00  0.99           C  
ATOM   1945  O   ALA A 119      18.497  32.397   6.705  1.00  0.99           O  
ATOM   1946  CB  ALA A 119      20.310  35.010   6.577  1.00  0.99           C  
ATOM   1947  H   ALA A 119      19.351  36.041   4.481  1.00  0.99           H  
ATOM   1948  HA  ALA A 119      20.241  33.415   5.162  1.00  0.99           H  
ATOM   1949 1HB  ALA A 119      20.623  34.367   7.396  1.00  0.99           H  
ATOM   1950 2HB  ALA A 119      21.182  35.472   6.121  1.00  0.99           H  
ATOM   1951 3HB  ALA A 119      19.649  35.787   6.959  1.00  0.99           H  
ATOM   1952  N   GLU A 120      17.206  34.174   6.209  1.00  0.92           N  
ATOM   1953  CA  GLU A 120      16.036  33.553   6.818  1.00  0.92           C  
ATOM   1954  C   GLU A 120      15.594  32.440   5.911  1.00  0.92           C  
ATOM   1955  O   GLU A 120      15.240  31.349   6.355  1.00  0.92           O  
ATOM   1956  CB  GLU A 120      14.880  34.533   7.023  1.00  0.92           C  
ATOM   1957  CG  GLU A 120      13.604  33.918   7.675  1.00  0.92           C  
ATOM   1958  CD  GLU A 120      13.799  33.411   9.098  1.00  0.92           C  
ATOM   1959  OE1 GLU A 120      14.773  33.773   9.713  1.00  0.92           O  
ATOM   1960  OE2 GLU A 120      12.945  32.679   9.581  1.00  0.92           O  
ATOM   1961  H   GLU A 120      17.116  35.076   5.739  1.00  0.92           H  
ATOM   1962  HA  GLU A 120      16.320  33.126   7.780  1.00  0.92           H  
ATOM   1963 1HB  GLU A 120      15.214  35.363   7.645  1.00  0.92           H  
ATOM   1964 2HB  GLU A 120      14.588  34.952   6.056  1.00  0.92           H  
ATOM   1965 1HG  GLU A 120      12.818  34.673   7.675  1.00  0.92           H  
ATOM   1966 2HG  GLU A 120      13.268  33.090   7.048  1.00  0.92           H  
ATOM   1967  N   TRP A 121      15.629  32.704   4.612  1.00  0.86           N  
ATOM   1968  CA  TRP A 121      15.193  31.658   3.717  1.00  0.86           C  
ATOM   1969  C   TRP A 121      16.101  30.444   3.867  1.00  0.86           C  
ATOM   1970  O   TRP A 121      15.617  29.311   3.956  1.00  0.86           O  
ATOM   1971  CB  TRP A 121      15.186  32.083   2.272  1.00  0.86           C  
ATOM   1972  CG  TRP A 121      14.625  30.992   1.442  1.00  0.86           C  
ATOM   1973  CD1 TRP A 121      13.321  30.819   1.138  1.00  0.86           C  
ATOM   1974  CD2 TRP A 121      15.329  29.888   0.830  1.00  0.86           C  
ATOM   1975  NE1 TRP A 121      13.159  29.708   0.365  1.00  0.86           N  
ATOM   1976  CE2 TRP A 121      14.380  29.121   0.173  1.00  0.86           C  
ATOM   1977  CE3 TRP A 121      16.669  29.501   0.783  1.00  0.86           C  
ATOM   1978  CZ2 TRP A 121      14.717  27.992  -0.529  1.00  0.86           C  
ATOM   1979  CZ3 TRP A 121      17.010  28.371   0.073  1.00  0.86           C  
ATOM   1980  CH2 TRP A 121      16.056  27.627  -0.570  1.00  0.86           C  
ATOM   1981  H   TRP A 121      15.944  33.620   4.282  1.00  0.86           H  
ATOM   1982  HA  TRP A 121      14.180  31.368   3.992  1.00  0.86           H  
ATOM   1983 1HB  TRP A 121      14.585  32.985   2.144  1.00  0.86           H  
ATOM   1984 2HB  TRP A 121      16.203  32.300   1.943  1.00  0.86           H  
ATOM   1985  HD1 TRP A 121      12.522  31.478   1.459  1.00  0.86           H  
ATOM   1986  HE1 TRP A 121      12.280  29.373  -0.004  1.00  0.86           H  
ATOM   1987  HE3 TRP A 121      17.428  30.095   1.278  1.00  0.86           H  
ATOM   1988  HZ2 TRP A 121      13.971  27.410  -1.042  1.00  0.86           H  
ATOM   1989  HZ3 TRP A 121      18.057  28.099   0.031  1.00  0.86           H  
ATOM   1990  HH2 TRP A 121      16.356  26.739  -1.131  1.00  0.86           H  
ATOM   1991  N   GLU A 122      17.418  30.678   3.897  1.00  0.82           N  
ATOM   1992  CA  GLU A 122      18.369  29.582   4.011  1.00  0.82           C  
ATOM   1993  C   GLU A 122      18.154  28.820   5.313  1.00  0.82           C  
ATOM   1994  O   GLU A 122      18.227  27.592   5.334  1.00  0.82           O  
ATOM   1995  CB  GLU A 122      19.810  30.088   3.864  1.00  0.82           C  
ATOM   1996  CG  GLU A 122      20.167  30.527   2.421  1.00  0.82           C  
ATOM   1997  CD  GLU A 122      21.583  31.049   2.263  1.00  0.82           C  
ATOM   1998  OE1 GLU A 122      22.254  31.230   3.252  1.00  0.82           O  
ATOM   1999  OE2 GLU A 122      21.996  31.246   1.140  1.00  0.82           O  
ATOM   2000  H   GLU A 122      17.755  31.639   3.820  1.00  0.82           H  
ATOM   2001  HA  GLU A 122      18.187  28.887   3.195  1.00  0.82           H  
ATOM   2002 1HB  GLU A 122      19.958  30.945   4.523  1.00  0.82           H  
ATOM   2003 2HB  GLU A 122      20.506  29.309   4.169  1.00  0.82           H  
ATOM   2004 1HG  GLU A 122      20.027  29.679   1.751  1.00  0.82           H  
ATOM   2005 2HG  GLU A 122      19.467  31.304   2.116  1.00  0.82           H  
ATOM   2006  N   ALA A 123      17.832  29.535   6.395  1.00  0.80           N  
ATOM   2007  CA  ALA A 123      17.534  28.893   7.671  1.00  0.80           C  
ATOM   2008  C   ALA A 123      16.327  27.958   7.542  1.00  0.80           C  
ATOM   2009  O   ALA A 123      16.286  26.892   8.160  1.00  0.80           O  
ATOM   2010  CB  ALA A 123      17.254  29.942   8.735  1.00  0.80           C  
ATOM   2011  H   ALA A 123      17.820  30.554   6.348  1.00  0.80           H  
ATOM   2012  HA  ALA A 123      18.400  28.302   7.962  1.00  0.80           H  
ATOM   2013 1HB  ALA A 123      17.055  29.456   9.686  1.00  0.80           H  
ATOM   2014 2HB  ALA A 123      18.119  30.599   8.832  1.00  0.80           H  
ATOM   2015 3HB  ALA A 123      16.388  30.533   8.445  1.00  0.80           H  
ATOM   2016  N   ARG A 124      15.349  28.361   6.722  1.00  0.78           N  
ATOM   2017  CA  ARG A 124      14.127  27.596   6.494  1.00  0.78           C  
ATOM   2018  C   ARG A 124      14.277  26.558   5.389  1.00  0.78           C  
ATOM   2019  O   ARG A 124      13.490  25.615   5.312  1.00  0.78           O  
ATOM   2020  CB  ARG A 124      12.990  28.538   6.128  1.00  0.78           C  
ATOM   2021  CG  ARG A 124      12.637  29.537   7.224  1.00  0.78           C  
ATOM   2022  CD  ARG A 124      11.972  28.896   8.370  1.00  0.78           C  
ATOM   2023  NE  ARG A 124      11.617  29.868   9.403  1.00  0.78           N  
ATOM   2024  CZ  ARG A 124      10.904  29.582  10.513  1.00  0.78           C  
ATOM   2025  NH1 ARG A 124      10.446  28.357  10.730  1.00  0.78           N  
ATOM   2026  NH2 ARG A 124      10.665  30.542  11.389  1.00  0.78           N  
ATOM   2027  H   ARG A 124      15.439  29.270   6.265  1.00  0.78           H  
ATOM   2028  HA  ARG A 124      13.869  27.079   7.419  1.00  0.78           H  
ATOM   2029 1HB  ARG A 124      13.265  29.106   5.236  1.00  0.78           H  
ATOM   2030 2HB  ARG A 124      12.097  27.959   5.891  1.00  0.78           H  
ATOM   2031 1HG  ARG A 124      13.550  30.002   7.599  1.00  0.78           H  
ATOM   2032 2HG  ARG A 124      11.984  30.312   6.824  1.00  0.78           H  
ATOM   2033 1HD  ARG A 124      11.061  28.398   8.041  1.00  0.78           H  
ATOM   2034 2HD  ARG A 124      12.642  28.158   8.813  1.00  0.78           H  
ATOM   2035  HE  ARG A 124      11.968  30.839   9.299  1.00  0.78           H  
ATOM   2036 1HH1 ARG A 124      10.628  27.591  10.054  1.00  0.78           H  
ATOM   2037 2HH1 ARG A 124       9.920  28.154  11.564  1.00  0.78           H  
ATOM   2038 1HH2 ARG A 124      11.024  31.480  11.217  1.00  0.78           H  
ATOM   2039 2HH2 ARG A 124      10.137  30.347  12.224  1.00  0.78           H  
ATOM   2040  N   ARG A 125      15.317  26.680   4.566  1.00  0.77           N  
ATOM   2041  CA  ARG A 125      15.530  25.744   3.470  1.00  0.77           C  
ATOM   2042  C   ARG A 125      15.298  24.271   3.822  1.00  0.77           C  
ATOM   2043  O   ARG A 125      14.503  23.642   3.132  1.00  0.77           O  
ATOM   2044  CB  ARG A 125      16.906  25.893   2.855  1.00  0.77           C  
ATOM   2045  CG  ARG A 125      17.176  24.925   1.723  1.00  0.77           C  
ATOM   2046  CD  ARG A 125      18.514  25.127   1.131  1.00  0.77           C  
ATOM   2047  NE  ARG A 125      18.761  24.213   0.042  1.00  0.77           N  
ATOM   2048  CZ  ARG A 125      19.705  24.379  -0.901  1.00  0.77           C  
ATOM   2049  NH1 ARG A 125      20.480  25.446  -0.886  1.00  0.77           N  
ATOM   2050  NH2 ARG A 125      19.850  23.465  -1.841  1.00  0.77           N  
ATOM   2051  H   ARG A 125      15.927  27.491   4.658  1.00  0.77           H  
ATOM   2052  HA  ARG A 125      14.825  26.003   2.683  1.00  0.77           H  
ATOM   2053 1HB  ARG A 125      16.983  26.891   2.455  1.00  0.77           H  
ATOM   2054 2HB  ARG A 125      17.689  25.801   3.584  1.00  0.77           H  
ATOM   2055 1HG  ARG A 125      17.126  23.905   2.105  1.00  0.77           H  
ATOM   2056 2HG  ARG A 125      16.424  25.051   0.944  1.00  0.77           H  
ATOM   2057 1HD  ARG A 125      18.624  26.126   0.766  1.00  0.77           H  
ATOM   2058 2HD  ARG A 125      19.263  24.943   1.900  1.00  0.77           H  
ATOM   2059  HE  ARG A 125      18.196  23.350  -0.000  1.00  0.77           H  
ATOM   2060 1HH1 ARG A 125      20.366  26.142  -0.163  1.00  0.77           H  
ATOM   2061 2HH1 ARG A 125      21.187  25.565  -1.596  1.00  0.77           H  
ATOM   2062 1HH2 ARG A 125      19.248  22.644  -1.841  1.00  0.77           H  
ATOM   2063 2HH2 ARG A 125      20.550  23.577  -2.554  1.00  0.77           H  
ATOM   2064  N   PRO A 126      15.933  23.649   4.847  1.00  0.76           N  
ATOM   2065  CA  PRO A 126      15.722  22.245   5.158  1.00  0.76           C  
ATOM   2066  C   PRO A 126      14.280  21.938   5.562  1.00  0.76           C  
ATOM   2067  O   PRO A 126      13.824  20.804   5.433  1.00  0.76           O  
ATOM   2068  CB  PRO A 126      16.699  21.997   6.318  1.00  0.76           C  
ATOM   2069  CG  PRO A 126      16.959  23.366   6.911  1.00  0.76           C  
ATOM   2070  CD  PRO A 126      16.928  24.310   5.738  1.00  0.76           C  
ATOM   2071  HA  PRO A 126      16.010  21.645   4.280  1.00  0.76           H  
ATOM   2072 1HB  PRO A 126      16.247  21.303   7.041  1.00  0.76           H  
ATOM   2073 2HB  PRO A 126      17.613  21.512   5.938  1.00  0.76           H  
ATOM   2074 1HG  PRO A 126      16.186  23.618   7.656  1.00  0.76           H  
ATOM   2075 2HG  PRO A 126      17.923  23.384   7.439  1.00  0.76           H  
ATOM   2076 1HD  PRO A 126      16.628  25.271   6.113  1.00  0.76           H  
ATOM   2077 2HD  PRO A 126      17.914  24.339   5.268  1.00  0.76           H  
ATOM   2078  N   GLU A 127      13.526  22.932   6.031  1.00  0.75           N  
ATOM   2079  CA  GLU A 127      12.153  22.638   6.396  1.00  0.75           C  
ATOM   2080  C   GLU A 127      11.379  22.540   5.102  1.00  0.75           C  
ATOM   2081  O   GLU A 127      10.543  21.655   4.919  1.00  0.75           O  
ATOM   2082  CB  GLU A 127      11.560  23.733   7.291  1.00  0.75           C  
ATOM   2083  CG  GLU A 127      12.214  23.847   8.658  1.00  0.75           C  
ATOM   2084  CD  GLU A 127      11.627  24.944   9.541  1.00  0.75           C  
ATOM   2085  OE1 GLU A 127      10.964  25.834   9.042  1.00  0.75           O  
ATOM   2086  OE2 GLU A 127      11.855  24.889  10.725  1.00  0.75           O  
ATOM   2087  H   GLU A 127      13.864  23.886   6.099  1.00  0.75           H  
ATOM   2088  HA  GLU A 127      12.110  21.681   6.912  1.00  0.75           H  
ATOM   2089 1HB  GLU A 127      11.642  24.699   6.794  1.00  0.75           H  
ATOM   2090 2HB  GLU A 127      10.501  23.535   7.441  1.00  0.75           H  
ATOM   2091 1HG  GLU A 127      12.119  22.892   9.172  1.00  0.75           H  
ATOM   2092 2HG  GLU A 127      13.278  24.043   8.507  1.00  0.75           H  
ATOM   2093  N   LEU A 128      11.709  23.446   4.185  1.00  0.74           N  
ATOM   2094  CA  LEU A 128      11.048  23.538   2.899  1.00  0.74           C  
ATOM   2095  C   LEU A 128      11.362  22.285   2.076  1.00  0.74           C  
ATOM   2096  O   LEU A 128      10.496  21.740   1.390  1.00  0.74           O  
ATOM   2097  CB  LEU A 128      11.542  24.798   2.197  1.00  0.74           C  
ATOM   2098  CG  LEU A 128      11.170  26.115   2.898  1.00  0.74           C  
ATOM   2099  CD1 LEU A 128      11.838  27.259   2.182  1.00  0.74           C  
ATOM   2100  CD2 LEU A 128       9.697  26.282   2.946  1.00  0.74           C  
ATOM   2101  H   LEU A 128      12.433  24.126   4.424  1.00  0.74           H  
ATOM   2102  HA  LEU A 128       9.973  23.602   3.055  1.00  0.74           H  
ATOM   2103 1HB  LEU A 128      12.615  24.759   2.128  1.00  0.74           H  
ATOM   2104 2HB  LEU A 128      11.147  24.821   1.203  1.00  0.74           H  
ATOM   2105  HG  LEU A 128      11.544  26.093   3.912  1.00  0.74           H  
ATOM   2106 1HD1 LEU A 128      11.600  28.197   2.690  1.00  0.74           H  
ATOM   2107 2HD1 LEU A 128      12.909  27.119   2.181  1.00  0.74           H  
ATOM   2108 3HD1 LEU A 128      11.484  27.295   1.160  1.00  0.74           H  
ATOM   2109 1HD2 LEU A 128       9.464  27.207   3.457  1.00  0.74           H  
ATOM   2110 2HD2 LEU A 128       9.306  26.322   1.975  1.00  0.74           H  
ATOM   2111 3HD2 LEU A 128       9.258  25.443   3.479  1.00  0.74           H  
ATOM   2112  N   GLU A 129      12.605  21.802   2.170  1.00  0.73           N  
ATOM   2113  CA  GLU A 129      12.980  20.589   1.453  1.00  0.73           C  
ATOM   2114  C   GLU A 129      12.195  19.391   1.987  1.00  0.73           C  
ATOM   2115  O   GLU A 129      11.742  18.548   1.208  1.00  0.73           O  
ATOM   2116  CB  GLU A 129      14.484  20.329   1.550  1.00  0.73           C  
ATOM   2117  CG  GLU A 129      15.356  21.311   0.757  1.00  0.73           C  
ATOM   2118  CD  GLU A 129      16.832  21.079   0.943  1.00  0.73           C  
ATOM   2119  OE1 GLU A 129      17.202  20.391   1.862  1.00  0.73           O  
ATOM   2120  OE2 GLU A 129      17.596  21.581   0.147  1.00  0.73           O  
ATOM   2121  H   GLU A 129      13.295  22.305   2.725  1.00  0.73           H  
ATOM   2122  HA  GLU A 129      12.726  20.719   0.402  1.00  0.73           H  
ATOM   2123 1HB  GLU A 129      14.786  20.384   2.594  1.00  0.73           H  
ATOM   2124 2HB  GLU A 129      14.702  19.322   1.200  1.00  0.73           H  
ATOM   2125 1HG  GLU A 129      15.113  21.233  -0.302  1.00  0.73           H  
ATOM   2126 2HG  GLU A 129      15.116  22.316   1.079  1.00  0.73           H  
ATOM   2127  N   ARG A 130      11.992  19.328   3.315  1.00  0.73           N  
ATOM   2128  CA  ARG A 130      11.207  18.246   3.904  1.00  0.73           C  
ATOM   2129  C   ARG A 130       9.768  18.302   3.410  1.00  0.73           C  
ATOM   2130  O   ARG A 130       9.178  17.272   3.080  1.00  0.73           O  
ATOM   2131  CB  ARG A 130      11.234  18.324   5.419  1.00  0.73           C  
ATOM   2132  CG  ARG A 130      12.554  17.950   6.046  1.00  0.73           C  
ATOM   2133  CD  ARG A 130      12.514  18.125   7.509  1.00  0.73           C  
ATOM   2134  NE  ARG A 130      13.810  17.918   8.113  1.00  0.73           N  
ATOM   2135  CZ  ARG A 130      14.336  16.708   8.366  1.00  0.73           C  
ATOM   2136  NH1 ARG A 130      13.670  15.634   8.033  1.00  0.73           N  
ATOM   2137  NH2 ARG A 130      15.521  16.589   8.943  1.00  0.73           N  
ATOM   2138  H   ARG A 130      12.415  20.023   3.933  1.00  0.73           H  
ATOM   2139  HA  ARG A 130      11.646  17.297   3.602  1.00  0.73           H  
ATOM   2140 1HB  ARG A 130      11.002  19.334   5.736  1.00  0.73           H  
ATOM   2141 2HB  ARG A 130      10.467  17.668   5.832  1.00  0.73           H  
ATOM   2142 1HG  ARG A 130      12.743  16.896   5.849  1.00  0.73           H  
ATOM   2143 2HG  ARG A 130      13.356  18.528   5.628  1.00  0.73           H  
ATOM   2144 1HD  ARG A 130      12.194  19.144   7.732  1.00  0.73           H  
ATOM   2145 2HD  ARG A 130      11.811  17.417   7.945  1.00  0.73           H  
ATOM   2146  HE  ARG A 130      14.346  18.734   8.373  1.00  0.73           H  
ATOM   2147 1HH1 ARG A 130      12.769  15.708   7.593  1.00  0.73           H  
ATOM   2148 2HH1 ARG A 130      14.087  14.706   8.201  1.00  0.73           H  
ATOM   2149 1HH2 ARG A 130      16.047  17.405   9.204  1.00  0.73           H  
ATOM   2150 2HH2 ARG A 130      15.895  15.643   9.139  1.00  0.73           H  
ATOM   2151  N   VAL A 131       9.228  19.516   3.265  1.00  0.74           N  
ATOM   2152  CA  VAL A 131       7.867  19.679   2.764  1.00  0.74           C  
ATOM   2153  C   VAL A 131       7.739  19.092   1.366  1.00  0.74           C  
ATOM   2154  O   VAL A 131       6.792  18.353   1.065  1.00  0.74           O  
ATOM   2155  CB  VAL A 131       7.502  21.173   2.695  1.00  0.74           C  
ATOM   2156  CG1 VAL A 131       6.282  21.350   1.995  1.00  0.74           C  
ATOM   2157  CG2 VAL A 131       7.325  21.734   4.053  1.00  0.74           C  
ATOM   2158  H   VAL A 131       9.759  20.334   3.567  1.00  0.74           H  
ATOM   2159  HA  VAL A 131       7.181  19.162   3.433  1.00  0.74           H  
ATOM   2160  HB  VAL A 131       8.268  21.704   2.170  1.00  0.74           H  
ATOM   2161 1HG1 VAL A 131       6.035  22.408   1.955  1.00  0.74           H  
ATOM   2162 2HG1 VAL A 131       6.358  20.957   0.979  1.00  0.74           H  
ATOM   2163 3HG1 VAL A 131       5.548  20.818   2.550  1.00  0.74           H  
ATOM   2164 1HG2 VAL A 131       7.070  22.776   3.940  1.00  0.74           H  
ATOM   2165 2HG2 VAL A 131       6.525  21.204   4.561  1.00  0.74           H  
ATOM   2166 3HG2 VAL A 131       8.226  21.640   4.616  1.00  0.74           H  
ATOM   2167  N   ILE A 132       8.721  19.399   0.525  1.00  0.75           N  
ATOM   2168  CA  ILE A 132       8.737  18.880  -0.829  1.00  0.75           C  
ATOM   2169  C   ILE A 132       8.887  17.369  -0.852  1.00  0.75           C  
ATOM   2170  O   ILE A 132       8.151  16.680  -1.573  1.00  0.75           O  
ATOM   2171  CB  ILE A 132       9.891  19.508  -1.615  1.00  0.75           C  
ATOM   2172  CG1 ILE A 132       9.583  20.986  -1.862  1.00  0.75           C  
ATOM   2173  CG2 ILE A 132      10.115  18.743  -2.858  1.00  0.75           C  
ATOM   2174  CD1 ILE A 132      10.746  21.762  -2.382  1.00  0.75           C  
ATOM   2175  H   ILE A 132       9.455  20.034   0.836  1.00  0.75           H  
ATOM   2176  HA  ILE A 132       7.806  19.144  -1.313  1.00  0.75           H  
ATOM   2177  HB  ILE A 132      10.797  19.470  -1.018  1.00  0.75           H  
ATOM   2178 1HG1 ILE A 132       8.763  21.065  -2.574  1.00  0.75           H  
ATOM   2179 2HG1 ILE A 132       9.270  21.431  -0.916  1.00  0.75           H  
ATOM   2180 1HG2 ILE A 132      10.951  19.179  -3.408  1.00  0.75           H  
ATOM   2181 2HG2 ILE A 132      10.349  17.718  -2.618  1.00  0.75           H  
ATOM   2182 3HG2 ILE A 132       9.208  18.782  -3.448  1.00  0.75           H  
ATOM   2183 1HD1 ILE A 132      10.466  22.790  -2.522  1.00  0.75           H  
ATOM   2184 2HD1 ILE A 132      11.560  21.703  -1.659  1.00  0.75           H  
ATOM   2185 3HD1 ILE A 132      11.070  21.341  -3.335  1.00  0.75           H  
ATOM   2186  N   ARG A 133       9.806  16.844  -0.054  1.00  0.77           N  
ATOM   2187  CA  ARG A 133      10.037  15.418  -0.029  1.00  0.77           C  
ATOM   2188  C   ARG A 133       8.768  14.678   0.351  1.00  0.77           C  
ATOM   2189  O   ARG A 133       8.357  13.750  -0.350  1.00  0.77           O  
ATOM   2190  CB  ARG A 133      11.170  15.094   0.925  1.00  0.77           C  
ATOM   2191  CG  ARG A 133      11.611  13.649   0.984  1.00  0.77           C  
ATOM   2192  CD  ARG A 133      12.846  13.538   1.812  1.00  0.77           C  
ATOM   2193  NE  ARG A 133      13.414  12.204   1.813  1.00  0.77           N  
ATOM   2194  CZ  ARG A 133      14.551  11.861   2.450  1.00  0.77           C  
ATOM   2195  NH1 ARG A 133      15.213  12.752   3.159  1.00  0.77           N  
ATOM   2196  NH2 ARG A 133      15.008  10.635   2.355  1.00  0.77           N  
ATOM   2197  H   ARG A 133      10.382  17.456   0.525  1.00  0.77           H  
ATOM   2198  HA  ARG A 133      10.328  15.099  -1.010  1.00  0.77           H  
ATOM   2199 1HB  ARG A 133      12.036  15.699   0.666  1.00  0.77           H  
ATOM   2200 2HB  ARG A 133      10.870  15.382   1.933  1.00  0.77           H  
ATOM   2201 1HG  ARG A 133      10.827  13.034   1.433  1.00  0.77           H  
ATOM   2202 2HG  ARG A 133      11.824  13.292  -0.018  1.00  0.77           H  
ATOM   2203 1HD  ARG A 133      13.597  14.226   1.422  1.00  0.77           H  
ATOM   2204 2HD  ARG A 133      12.609  13.809   2.841  1.00  0.77           H  
ATOM   2205  HE  ARG A 133      12.938  11.479   1.284  1.00  0.77           H  
ATOM   2206 1HH1 ARG A 133      14.868  13.698   3.234  1.00  0.77           H  
ATOM   2207 2HH1 ARG A 133      16.064  12.488   3.635  1.00  0.77           H  
ATOM   2208 1HH2 ARG A 133      14.497   9.946   1.775  1.00  0.77           H  
ATOM   2209 2HH2 ARG A 133      15.868  10.389   2.819  1.00  0.77           H  
ATOM   2210  N   GLU A 134       8.103  15.130   1.417  1.00  0.79           N  
ATOM   2211  CA  GLU A 134       6.888  14.463   1.854  1.00  0.79           C  
ATOM   2212  C   GLU A 134       5.807  14.534   0.788  1.00  0.79           C  
ATOM   2213  O   GLU A 134       5.124  13.546   0.515  1.00  0.79           O  
ATOM   2214  CB  GLU A 134       6.352  15.128   3.129  1.00  0.79           C  
ATOM   2215  CG  GLU A 134       7.174  14.901   4.393  1.00  0.79           C  
ATOM   2216  CD  GLU A 134       6.671  15.724   5.580  1.00  0.79           C  
ATOM   2217  OE1 GLU A 134       5.769  16.538   5.400  1.00  0.79           O  
ATOM   2218  OE2 GLU A 134       7.185  15.539   6.661  1.00  0.79           O  
ATOM   2219  H   GLU A 134       8.463  15.924   1.947  1.00  0.79           H  
ATOM   2220  HA  GLU A 134       7.117  13.414   2.051  1.00  0.79           H  
ATOM   2221 1HB  GLU A 134       6.313  16.207   2.967  1.00  0.79           H  
ATOM   2222 2HB  GLU A 134       5.334  14.788   3.316  1.00  0.79           H  
ATOM   2223 1HG  GLU A 134       7.135  13.844   4.656  1.00  0.79           H  
ATOM   2224 2HG  GLU A 134       8.212  15.156   4.191  1.00  0.79           H  
ATOM   2225  N   ALA A 135       5.663  15.695   0.148  1.00  0.82           N  
ATOM   2226  CA  ALA A 135       4.630  15.843  -0.859  1.00  0.82           C  
ATOM   2227  C   ALA A 135       4.844  14.895  -2.021  1.00  0.82           C  
ATOM   2228  O   ALA A 135       3.903  14.250  -2.495  1.00  0.82           O  
ATOM   2229  CB  ALA A 135       4.622  17.265  -1.347  1.00  0.82           C  
ATOM   2230  H   ALA A 135       6.245  16.499   0.391  1.00  0.82           H  
ATOM   2231  HA  ALA A 135       3.669  15.606  -0.400  1.00  0.82           H  
ATOM   2232 1HB  ALA A 135       3.845  17.402  -2.080  1.00  0.82           H  
ATOM   2233 2HB  ALA A 135       4.448  17.915  -0.500  1.00  0.82           H  
ATOM   2234 3HB  ALA A 135       5.585  17.499  -1.791  1.00  0.82           H  
ATOM   2235  N   ALA A 136       6.095  14.763  -2.452  1.00  0.86           N  
ATOM   2236  CA  ALA A 136       6.417  13.869  -3.544  1.00  0.86           C  
ATOM   2237  C   ALA A 136       6.112  12.425  -3.176  1.00  0.86           C  
ATOM   2238  O   ALA A 136       5.600  11.658  -4.005  1.00  0.86           O  
ATOM   2239  CB  ALA A 136       7.864  14.011  -3.899  1.00  0.86           C  
ATOM   2240  H   ALA A 136       6.839  15.318  -2.022  1.00  0.86           H  
ATOM   2241  HA  ALA A 136       5.807  14.143  -4.401  1.00  0.86           H  
ATOM   2242 1HB  ALA A 136       8.110  13.352  -4.730  1.00  0.86           H  
ATOM   2243 2HB  ALA A 136       8.074  15.041  -4.170  1.00  0.86           H  
ATOM   2244 3HB  ALA A 136       8.437  13.731  -3.022  1.00  0.86           H  
ATOM   2245  N   GLU A 137       6.418  12.042  -1.924  1.00  0.89           N  
ATOM   2246  CA  GLU A 137       6.159  10.675  -1.492  1.00  0.89           C  
ATOM   2247  C   GLU A 137       4.666  10.384  -1.513  1.00  0.89           C  
ATOM   2248  O   GLU A 137       4.241   9.318  -1.982  1.00  0.89           O  
ATOM   2249  CB  GLU A 137       6.719  10.429  -0.085  1.00  0.89           C  
ATOM   2250  CG  GLU A 137       8.234  10.372   0.014  1.00  0.89           C  
ATOM   2251  CD  GLU A 137       8.738  10.240   1.450  1.00  0.89           C  
ATOM   2252  OE1 GLU A 137       7.975  10.444   2.375  1.00  0.89           O  
ATOM   2253  OE2 GLU A 137       9.881   9.877   1.618  1.00  0.89           O  
ATOM   2254  H   GLU A 137       6.857  12.705  -1.280  1.00  0.89           H  
ATOM   2255  HA  GLU A 137       6.653   9.993  -2.184  1.00  0.89           H  
ATOM   2256 1HB  GLU A 137       6.376  11.218   0.582  1.00  0.89           H  
ATOM   2257 2HB  GLU A 137       6.329   9.485   0.298  1.00  0.89           H  
ATOM   2258 1HG  GLU A 137       8.570   9.516  -0.562  1.00  0.89           H  
ATOM   2259 2HG  GLU A 137       8.655  11.263  -0.438  1.00  0.89           H  
ATOM   2260  N   GLU A 138       3.859  11.364  -1.074  1.00  0.93           N  
ATOM   2261  CA  GLU A 138       2.411  11.189  -1.089  1.00  0.93           C  
ATOM   2262  C   GLU A 138       1.906  11.082  -2.526  1.00  0.93           C  
ATOM   2263  O   GLU A 138       1.082  10.219  -2.839  1.00  0.93           O  
ATOM   2264  CB  GLU A 138       1.696  12.354  -0.374  1.00  0.93           C  
ATOM   2265  CG  GLU A 138       1.862  12.404   1.161  1.00  0.93           C  
ATOM   2266  CD  GLU A 138       1.127  13.598   1.817  1.00  0.93           C  
ATOM   2267  OE1 GLU A 138       0.549  14.404   1.099  1.00  0.93           O  
ATOM   2268  OE2 GLU A 138       1.144  13.691   3.020  1.00  0.93           O  
ATOM   2269  H   GLU A 138       4.269  12.220  -0.694  1.00  0.93           H  
ATOM   2270  HA  GLU A 138       2.170  10.263  -0.570  1.00  0.93           H  
ATOM   2271 1HB  GLU A 138       2.084  13.295  -0.766  1.00  0.93           H  
ATOM   2272 2HB  GLU A 138       0.633  12.322  -0.599  1.00  0.93           H  
ATOM   2273 1HG  GLU A 138       1.474  11.479   1.582  1.00  0.93           H  
ATOM   2274 2HG  GLU A 138       2.923  12.460   1.398  1.00  0.93           H  
ATOM   2275  N   ALA A 139       2.454  11.929  -3.412  1.00  0.95           N  
ATOM   2276  CA  ALA A 139       2.119  11.934  -4.835  1.00  0.95           C  
ATOM   2277  C   ALA A 139       2.512  10.628  -5.510  1.00  0.95           C  
ATOM   2278  O   ALA A 139       1.854  10.177  -6.450  1.00  0.95           O  
ATOM   2279  CB  ALA A 139       2.816  13.082  -5.547  1.00  0.95           C  
ATOM   2280  H   ALA A 139       3.118  12.625  -3.074  1.00  0.95           H  
ATOM   2281  HA  ALA A 139       1.042  12.057  -4.925  1.00  0.95           H  
ATOM   2282 1HB  ALA A 139       2.532  13.090  -6.598  1.00  0.95           H  
ATOM   2283 2HB  ALA A 139       2.528  14.009  -5.089  1.00  0.95           H  
ATOM   2284 3HB  ALA A 139       3.888  12.962  -5.463  1.00  0.95           H  
ATOM   2285  N   GLY A 140       3.615  10.042  -5.042  1.00  0.96           N  
ATOM   2286  CA  GLY A 140       4.180   8.845  -5.632  1.00  0.96           C  
ATOM   2287  C   GLY A 140       5.089   9.218  -6.796  1.00  0.96           C  
ATOM   2288  O   GLY A 140       5.284   8.431  -7.724  1.00  0.96           O  
ATOM   2289  H   GLY A 140       4.113  10.476  -4.267  1.00  0.96           H  
ATOM   2290 1HA  GLY A 140       4.764   8.335  -4.873  1.00  0.96           H  
ATOM   2291 2HA  GLY A 140       3.389   8.174  -5.959  1.00  0.96           H  
ATOM   2292  N   ARG A 141       5.575  10.456  -6.769  1.00  0.95           N  
ATOM   2293  CA  ARG A 141       6.441  10.988  -7.809  1.00  0.95           C  
ATOM   2294  C   ARG A 141       7.848  10.400  -7.683  1.00  0.95           C  
ATOM   2295  O   ARG A 141       8.340  10.184  -6.573  1.00  0.95           O  
ATOM   2296  CB  ARG A 141       6.484  12.497  -7.773  1.00  0.95           C  
ATOM   2297  CG  ARG A 141       7.203  13.072  -8.934  1.00  0.95           C  
ATOM   2298  CD  ARG A 141       7.196  14.491  -8.977  1.00  0.95           C  
ATOM   2299  NE  ARG A 141       7.930  14.938 -10.130  1.00  0.95           N  
ATOM   2300  CZ  ARG A 141       8.290  16.198 -10.340  1.00  0.95           C  
ATOM   2301  NH1 ARG A 141       7.978  17.099  -9.453  1.00  0.95           N  
ATOM   2302  NH2 ARG A 141       8.951  16.539 -11.422  1.00  0.95           N  
ATOM   2303  H   ARG A 141       5.380  11.030  -5.947  1.00  0.95           H  
ATOM   2304  HA  ARG A 141       6.039  10.693  -8.777  1.00  0.95           H  
ATOM   2305 1HB  ARG A 141       5.470  12.898  -7.772  1.00  0.95           H  
ATOM   2306 2HB  ARG A 141       6.974  12.833  -6.862  1.00  0.95           H  
ATOM   2307 1HG  ARG A 141       8.231  12.795  -8.903  1.00  0.95           H  
ATOM   2308 2HG  ARG A 141       6.767  12.704  -9.863  1.00  0.95           H  
ATOM   2309 1HD  ARG A 141       6.172  14.852  -9.055  1.00  0.95           H  
ATOM   2310 2HD  ARG A 141       7.670  14.898  -8.084  1.00  0.95           H  
ATOM   2311  HE  ARG A 141       8.182  14.222 -10.836  1.00  0.95           H  
ATOM   2312 1HH1 ARG A 141       7.471  16.836  -8.625  1.00  0.95           H  
ATOM   2313 2HH1 ARG A 141       8.237  18.073  -9.607  1.00  0.95           H  
ATOM   2314 1HH2 ARG A 141       9.213  15.854 -12.118  1.00  0.95           H  
ATOM   2315 2HH2 ARG A 141       9.199  17.506 -11.563  1.00  0.95           H  
ATOM   2316  N   GLY A 142       8.483  10.112  -8.813  1.00  0.92           N  
ATOM   2317  CA  GLY A 142       9.812   9.504  -8.809  1.00  0.92           C  
ATOM   2318  C   GLY A 142      10.982  10.425  -8.537  1.00  0.92           C  
ATOM   2319  O   GLY A 142      12.092   9.956  -8.360  1.00  0.92           O  
ATOM   2320  H   GLY A 142       8.048  10.322  -9.703  1.00  0.92           H  
ATOM   2321 1HA  GLY A 142       9.819   8.674  -8.125  1.00  0.92           H  
ATOM   2322 2HA  GLY A 142       9.993   9.077  -9.781  1.00  0.92           H  
ATOM   2323  N   ARG A 143      10.758  11.724  -8.540  1.00  0.87           N  
ATOM   2324  CA  ARG A 143      11.843  12.682  -8.366  1.00  0.87           C  
ATOM   2325  C   ARG A 143      11.364  13.911  -7.607  1.00  0.87           C  
ATOM   2326  O   ARG A 143      10.278  14.425  -7.871  1.00  0.87           O  
ATOM   2327  CB  ARG A 143      12.369  13.112  -9.735  1.00  0.87           C  
ATOM   2328  CG  ARG A 143      13.582  14.020  -9.737  1.00  0.87           C  
ATOM   2329  CD  ARG A 143      13.958  14.434 -11.125  1.00  0.87           C  
ATOM   2330  NE  ARG A 143      14.407  13.317 -11.946  1.00  0.87           N  
ATOM   2331  CZ  ARG A 143      14.525  13.370 -13.291  1.00  0.87           C  
ATOM   2332  NH1 ARG A 143      14.226  14.490 -13.935  1.00  0.87           N  
ATOM   2333  NH2 ARG A 143      14.936  12.308 -13.977  1.00  0.87           N  
ATOM   2334  H   ARG A 143       9.822  12.050  -8.689  1.00  0.87           H  
ATOM   2335  HA  ARG A 143      12.648  12.209  -7.803  1.00  0.87           H  
ATOM   2336 1HB  ARG A 143      12.647  12.237 -10.301  1.00  0.87           H  
ATOM   2337 2HB  ARG A 143      11.572  13.617 -10.285  1.00  0.87           H  
ATOM   2338 1HG  ARG A 143      13.365  14.914  -9.184  1.00  0.87           H  
ATOM   2339 2HG  ARG A 143      14.429  13.503  -9.282  1.00  0.87           H  
ATOM   2340 1HD  ARG A 143      13.093  14.890 -11.614  1.00  0.87           H  
ATOM   2341 2HD  ARG A 143      14.764  15.165 -11.075  1.00  0.87           H  
ATOM   2342  HE  ARG A 143      14.650  12.451 -11.480  1.00  0.87           H  
ATOM   2343 1HH1 ARG A 143      13.903  15.333 -13.425  1.00  0.87           H  
ATOM   2344 2HH1 ARG A 143      14.310  14.532 -14.937  1.00  0.87           H  
ATOM   2345 1HH2 ARG A 143      15.163  11.424 -13.493  1.00  0.87           H  
ATOM   2346 2HH2 ARG A 143      15.019  12.356 -14.978  1.00  0.87           H  
ATOM   2347  N   LEU A 144      12.164  14.408  -6.673  1.00  0.82           N  
ATOM   2348  CA  LEU A 144      11.727  15.626  -6.019  1.00  0.82           C  
ATOM   2349  C   LEU A 144      12.058  16.788  -6.917  1.00  0.82           C  
ATOM   2350  O   LEU A 144      13.049  16.720  -7.638  1.00  0.82           O  
ATOM   2351  CB  LEU A 144      12.461  15.888  -4.708  1.00  0.82           C  
ATOM   2352  CG  LEU A 144      12.310  14.892  -3.709  1.00  0.82           C  
ATOM   2353  CD1 LEU A 144      12.986  15.343  -2.442  1.00  0.82           C  
ATOM   2354  CD2 LEU A 144      10.942  14.600  -3.559  1.00  0.82           C  
ATOM   2355  H   LEU A 144      13.042  13.973  -6.439  1.00  0.82           H  
ATOM   2356  HA  LEU A 144      10.662  15.549  -5.844  1.00  0.82           H  
ATOM   2357 1HB  LEU A 144      13.523  15.986  -4.919  1.00  0.82           H  
ATOM   2358 2HB  LEU A 144      12.117  16.834  -4.291  1.00  0.82           H  
ATOM   2359  HG  LEU A 144      12.775  14.040  -4.025  1.00  0.82           H  
ATOM   2360 1HD1 LEU A 144      12.896  14.577  -1.690  1.00  0.82           H  
ATOM   2361 2HD1 LEU A 144      14.038  15.532  -2.640  1.00  0.82           H  
ATOM   2362 3HD1 LEU A 144      12.511  16.260  -2.087  1.00  0.82           H  
ATOM   2363 1HD2 LEU A 144      10.821  13.806  -2.823  1.00  0.82           H  
ATOM   2364 2HD2 LEU A 144      10.408  15.489  -3.246  1.00  0.82           H  
ATOM   2365 3HD2 LEU A 144      10.562  14.264  -4.521  1.00  0.82           H  
ATOM   2366  N   PRO A 145      11.281  17.866  -6.907  1.00  0.77           N  
ATOM   2367  CA  PRO A 145      11.632  19.070  -7.575  1.00  0.77           C  
ATOM   2368  C   PRO A 145      12.833  19.649  -6.921  1.00  0.77           C  
ATOM   2369  O   PRO A 145      13.023  19.506  -5.706  1.00  0.77           O  
ATOM   2370  CB  PRO A 145      10.413  19.953  -7.420  1.00  0.77           C  
ATOM   2371  CG  PRO A 145       9.682  19.407  -6.258  1.00  0.77           C  
ATOM   2372  CD  PRO A 145       9.989  17.891  -6.267  1.00  0.77           C  
ATOM   2373  HA  PRO A 145      11.833  18.821  -8.626  1.00  0.77           H  
ATOM   2374 1HB  PRO A 145      10.742  20.994  -7.259  1.00  0.77           H  
ATOM   2375 2HB  PRO A 145       9.883  19.962  -8.303  1.00  0.77           H  
ATOM   2376 1HG  PRO A 145      10.004  19.938  -5.371  1.00  0.77           H  
ATOM   2377 2HG  PRO A 145       8.609  19.623  -6.373  1.00  0.77           H  
ATOM   2378 1HD  PRO A 145      10.024  17.520  -5.256  1.00  0.77           H  
ATOM   2379 2HD  PRO A 145       9.269  17.341  -6.884  1.00  0.77           H  
ATOM   2380  N   LYS A 146      13.627  20.341  -7.689  1.00  0.73           N  
ATOM   2381  CA  LYS A 146      14.772  20.987  -7.100  1.00  0.73           C  
ATOM   2382  C   LYS A 146      14.323  22.262  -6.434  1.00  0.73           C  
ATOM   2383  O   LYS A 146      13.606  23.047  -7.050  1.00  0.73           O  
ATOM   2384  CB  LYS A 146      15.839  21.279  -8.150  1.00  0.73           C  
ATOM   2385  CG  LYS A 146      17.126  21.880  -7.585  1.00  0.73           C  
ATOM   2386  CD  LYS A 146      18.169  22.091  -8.673  1.00  0.73           C  
ATOM   2387  CE  LYS A 146      19.457  22.658  -8.094  1.00  0.73           C  
ATOM   2388  NZ  LYS A 146      20.493  22.864  -9.143  1.00  0.73           N  
ATOM   2389  H   LYS A 146      13.401  20.424  -8.684  1.00  0.73           H  
ATOM   2390  HA  LYS A 146      15.197  20.333  -6.339  1.00  0.73           H  
ATOM   2391 1HB  LYS A 146      16.095  20.357  -8.672  1.00  0.73           H  
ATOM   2392 2HB  LYS A 146      15.438  21.972  -8.888  1.00  0.73           H  
ATOM   2393 1HG  LYS A 146      16.910  22.839  -7.113  1.00  0.73           H  
ATOM   2394 2HG  LYS A 146      17.533  21.216  -6.825  1.00  0.73           H  
ATOM   2395 1HD  LYS A 146      18.382  21.142  -9.166  1.00  0.73           H  
ATOM   2396 2HD  LYS A 146      17.779  22.790  -9.418  1.00  0.73           H  
ATOM   2397 1HE  LYS A 146      19.245  23.609  -7.613  1.00  0.73           H  
ATOM   2398 2HE  LYS A 146      19.844  21.966  -7.347  1.00  0.73           H  
ATOM   2399 1HZ  LYS A 146      21.331  23.237  -8.722  1.00  0.73           H  
ATOM   2400 2HZ  LYS A 146      20.704  21.980  -9.585  1.00  0.73           H  
ATOM   2401 3HZ  LYS A 146      20.146  23.513  -9.835  1.00  0.73           H  
ATOM   2402  N   LEU A 147      14.712  22.473  -5.185  1.00  0.71           N  
ATOM   2403  CA  LEU A 147      14.398  23.739  -4.538  1.00  0.71           C  
ATOM   2404  C   LEU A 147      15.653  24.576  -4.676  1.00  0.71           C  
ATOM   2405  O   LEU A 147      16.731  24.166  -4.237  1.00  0.71           O  
ATOM   2406  CB  LEU A 147      13.991  23.553  -3.070  1.00  0.71           C  
ATOM   2407  CG  LEU A 147      13.648  24.850  -2.285  1.00  0.71           C  
ATOM   2408  CD1 LEU A 147      12.397  25.530  -2.905  1.00  0.71           C  
ATOM   2409  CD2 LEU A 147      13.394  24.498  -0.800  1.00  0.71           C  
ATOM   2410  H   LEU A 147      15.258  21.774  -4.701  1.00  0.71           H  
ATOM   2411  HA  LEU A 147      13.585  24.237  -5.069  1.00  0.71           H  
ATOM   2412 1HB  LEU A 147      13.135  22.913  -3.041  1.00  0.71           H  
ATOM   2413 2HB  LEU A 147      14.808  23.055  -2.541  1.00  0.71           H  
ATOM   2414  HG  LEU A 147      14.482  25.546  -2.366  1.00  0.71           H  
ATOM   2415 1HD1 LEU A 147      12.167  26.445  -2.362  1.00  0.71           H  
ATOM   2416 2HD1 LEU A 147      12.600  25.773  -3.952  1.00  0.71           H  
ATOM   2417 3HD1 LEU A 147      11.549  24.859  -2.849  1.00  0.71           H  
ATOM   2418 1HD2 LEU A 147      13.161  25.399  -0.245  1.00  0.71           H  
ATOM   2419 2HD2 LEU A 147      12.558  23.805  -0.724  1.00  0.71           H  
ATOM   2420 3HD2 LEU A 147      14.284  24.036  -0.377  1.00  0.71           H  
ATOM   2421  N   LEU A 148      15.535  25.714  -5.330  1.00  0.70           N  
ATOM   2422  CA  LEU A 148      16.699  26.522  -5.599  1.00  0.70           C  
ATOM   2423  C   LEU A 148      16.741  27.681  -4.609  1.00  0.70           C  
ATOM   2424  O   LEU A 148      15.697  28.072  -4.100  1.00  0.70           O  
ATOM   2425  CB  LEU A 148      16.639  27.061  -7.035  1.00  0.70           C  
ATOM   2426  CG  LEU A 148      16.888  26.031  -8.148  1.00  0.70           C  
ATOM   2427  CD1 LEU A 148      15.603  25.256  -8.395  1.00  0.70           C  
ATOM   2428  CD2 LEU A 148      17.358  26.711  -9.408  1.00  0.70           C  
ATOM   2429  H   LEU A 148      14.620  26.003  -5.681  1.00  0.70           H  
ATOM   2430  HA  LEU A 148      17.563  25.885  -5.510  1.00  0.70           H  
ATOM   2431 1HB  LEU A 148      15.651  27.471  -7.183  1.00  0.70           H  
ATOM   2432 2HB  LEU A 148      17.362  27.865  -7.140  1.00  0.70           H  
ATOM   2433  HG  LEU A 148      17.643  25.330  -7.816  1.00  0.70           H  
ATOM   2434 1HD1 LEU A 148      15.767  24.503  -9.166  1.00  0.70           H  
ATOM   2435 2HD1 LEU A 148      15.296  24.780  -7.492  1.00  0.70           H  
ATOM   2436 3HD1 LEU A 148      14.820  25.937  -8.719  1.00  0.70           H  
ATOM   2437 1HD2 LEU A 148      17.532  25.961 -10.183  1.00  0.70           H  
ATOM   2438 2HD2 LEU A 148      16.608  27.406  -9.754  1.00  0.70           H  
ATOM   2439 3HD2 LEU A 148      18.285  27.247  -9.206  1.00  0.70           H  
ATOM   2440  N   PRO A 149      17.919  28.215  -4.260  1.00  0.71           N  
ATOM   2441  CA  PRO A 149      18.070  29.391  -3.431  1.00  0.71           C  
ATOM   2442  C   PRO A 149      17.324  30.550  -4.080  1.00  0.71           C  
ATOM   2443  O   PRO A 149      17.176  30.543  -5.301  1.00  0.71           O  
ATOM   2444  CB  PRO A 149      19.584  29.627  -3.445  1.00  0.71           C  
ATOM   2445  CG  PRO A 149      20.181  28.269  -3.719  1.00  0.71           C  
ATOM   2446  CD  PRO A 149      19.192  27.578  -4.647  1.00  0.71           C  
ATOM   2447  HA  PRO A 149      17.725  29.146  -2.434  1.00  0.71           H  
ATOM   2448 1HB  PRO A 149      19.836  30.380  -4.211  1.00  0.71           H  
ATOM   2449 2HB  PRO A 149      19.905  30.043  -2.476  1.00  0.71           H  
ATOM   2450 1HG  PRO A 149      21.177  28.382  -4.173  1.00  0.71           H  
ATOM   2451 2HG  PRO A 149      20.322  27.728  -2.774  1.00  0.71           H  
ATOM   2452 1HD  PRO A 149      19.427  27.759  -5.707  1.00  0.71           H  
ATOM   2453 2HD  PRO A 149      19.209  26.514  -4.380  1.00  0.71           H  
ATOM   2454  N   PRO A 150      16.827  31.525  -3.308  1.00  0.74           N  
ATOM   2455  CA  PRO A 150      16.157  32.706  -3.773  1.00  0.74           C  
ATOM   2456  C   PRO A 150      16.966  33.460  -4.770  1.00  0.74           C  
ATOM   2457  O   PRO A 150      18.174  33.656  -4.607  1.00  0.74           O  
ATOM   2458  CB  PRO A 150      15.951  33.499  -2.499  1.00  0.74           C  
ATOM   2459  CG  PRO A 150      15.846  32.467  -1.462  1.00  0.74           C  
ATOM   2460  CD  PRO A 150      16.794  31.370  -1.898  1.00  0.74           C  
ATOM   2461  HA  PRO A 150      15.216  32.412  -4.205  1.00  0.74           H  
ATOM   2462 1HB  PRO A 150      16.772  34.200  -2.360  1.00  0.74           H  
ATOM   2463 2HB  PRO A 150      15.027  34.092  -2.588  1.00  0.74           H  
ATOM   2464 1HG  PRO A 150      16.088  32.889  -0.491  1.00  0.74           H  
ATOM   2465 2HG  PRO A 150      14.813  32.116  -1.391  1.00  0.74           H  
ATOM   2466 1HD  PRO A 150      17.775  31.409  -1.444  1.00  0.74           H  
ATOM   2467 2HD  PRO A 150      16.267  30.460  -1.701  1.00  0.74           H  
ATOM   2468  N   MET A 151      16.267  33.916  -5.781  1.00  0.77           N  
ATOM   2469  CA  MET A 151      16.864  34.647  -6.875  1.00  0.77           C  
ATOM   2470  C   MET A 151      16.164  35.952  -7.075  1.00  0.77           C  
ATOM   2471  O   MET A 151      14.994  36.090  -6.729  1.00  0.77           O  
ATOM   2472  CB  MET A 151      16.743  33.854  -8.159  1.00  0.77           C  
ATOM   2473  CG  MET A 151      17.418  32.550  -8.173  1.00  0.77           C  
ATOM   2474  SD  MET A 151      17.217  31.767  -9.738  1.00  0.77           S  
ATOM   2475  CE  MET A 151      17.892  30.191  -9.356  1.00  0.77           C  
ATOM   2476  H   MET A 151      15.268  33.693  -5.801  1.00  0.77           H  
ATOM   2477  HA  MET A 151      17.913  34.851  -6.652  1.00  0.77           H  
ATOM   2478 1HB  MET A 151      15.692  33.680  -8.371  1.00  0.77           H  
ATOM   2479 2HB  MET A 151      17.143  34.444  -8.985  1.00  0.77           H  
ATOM   2480 1HG  MET A 151      18.485  32.687  -7.985  1.00  0.77           H  
ATOM   2481 2HG  MET A 151      17.009  31.903  -7.404  1.00  0.77           H  
ATOM   2482 1HE  MET A 151      17.846  29.557 -10.233  1.00  0.77           H  
ATOM   2483 2HE  MET A 151      18.930  30.307  -9.039  1.00  0.77           H  
ATOM   2484 3HE  MET A 151      17.314  29.745  -8.549  1.00  0.77           H  
ATOM   2485  N   GLU A 152      16.854  36.909  -7.643  1.00  0.79           N  
ATOM   2486  CA  GLU A 152      16.190  38.146  -7.980  1.00  0.79           C  
ATOM   2487  C   GLU A 152      15.325  37.834  -9.179  1.00  0.79           C  
ATOM   2488  O   GLU A 152      15.632  36.908  -9.935  1.00  0.79           O  
ATOM   2489  CB  GLU A 152      17.198  39.250  -8.272  1.00  0.79           C  
ATOM   2490  CG  GLU A 152      18.037  39.642  -7.060  1.00  0.79           C  
ATOM   2491  CD  GLU A 152      19.020  40.746  -7.344  1.00  0.79           C  
ATOM   2492  OE1 GLU A 152      19.112  41.152  -8.476  1.00  0.79           O  
ATOM   2493  OE2 GLU A 152      19.678  41.180  -6.428  1.00  0.79           O  
ATOM   2494  H   GLU A 152      17.830  36.762  -7.883  1.00  0.79           H  
ATOM   2495  HA  GLU A 152      15.546  38.458  -7.157  1.00  0.79           H  
ATOM   2496 1HB  GLU A 152      17.873  38.924  -9.066  1.00  0.79           H  
ATOM   2497 2HB  GLU A 152      16.674  40.137  -8.628  1.00  0.79           H  
ATOM   2498 1HG  GLU A 152      17.364  39.965  -6.264  1.00  0.79           H  
ATOM   2499 2HG  GLU A 152      18.574  38.762  -6.706  1.00  0.79           H  
ATOM   2500  N   VAL A 153      14.274  38.599  -9.385  1.00  0.81           N  
ATOM   2501  CA  VAL A 153      13.406  38.336 -10.518  1.00  0.81           C  
ATOM   2502  C   VAL A 153      14.155  38.394 -11.841  1.00  0.81           C  
ATOM   2503  O   VAL A 153      13.945  37.542 -12.704  1.00  0.81           O  
ATOM   2504  CB  VAL A 153      12.264  39.342 -10.532  1.00  0.81           C  
ATOM   2505  CG1 VAL A 153      11.482  39.216 -11.796  1.00  0.81           C  
ATOM   2506  CG2 VAL A 153      11.394  39.101  -9.347  1.00  0.81           C  
ATOM   2507  H   VAL A 153      14.060  39.346  -8.737  1.00  0.81           H  
ATOM   2508  HA  VAL A 153      12.986  37.338 -10.404  1.00  0.81           H  
ATOM   2509  HB  VAL A 153      12.671  40.355 -10.493  1.00  0.81           H  
ATOM   2510 1HG1 VAL A 153      10.676  39.952 -11.790  1.00  0.81           H  
ATOM   2511 2HG1 VAL A 153      12.134  39.400 -12.652  1.00  0.81           H  
ATOM   2512 3HG1 VAL A 153      11.062  38.219 -11.866  1.00  0.81           H  
ATOM   2513 1HG2 VAL A 153      10.582  39.816  -9.351  1.00  0.81           H  
ATOM   2514 2HG2 VAL A 153      10.997  38.112  -9.400  1.00  0.81           H  
ATOM   2515 3HG2 VAL A 153      11.978  39.214  -8.430  1.00  0.81           H  
ATOM   2516  N   GLU A 154      15.029  39.388 -12.005  1.00  0.83           N  
ATOM   2517  CA  GLU A 154      15.796  39.507 -13.241  1.00  0.83           C  
ATOM   2518  C   GLU A 154      16.631  38.249 -13.498  1.00  0.83           C  
ATOM   2519  O   GLU A 154      16.662  37.735 -14.616  1.00  0.83           O  
ATOM   2520  CB  GLU A 154      16.695  40.745 -13.182  1.00  0.83           C  
ATOM   2521  CG  GLU A 154      17.509  41.020 -14.438  1.00  0.83           C  
ATOM   2522  CD  GLU A 154      18.320  42.306 -14.328  1.00  0.83           C  
ATOM   2523  OE1 GLU A 154      18.239  42.938 -13.304  1.00  0.83           O  
ATOM   2524  OE2 GLU A 154      19.020  42.653 -15.264  1.00  0.83           O  
ATOM   2525  H   GLU A 154      15.168  40.055 -11.261  1.00  0.83           H  
ATOM   2526  HA  GLU A 154      15.097  39.626 -14.070  1.00  0.83           H  
ATOM   2527 1HB  GLU A 154      16.079  41.626 -12.989  1.00  0.83           H  
ATOM   2528 2HB  GLU A 154      17.390  40.644 -12.349  1.00  0.83           H  
ATOM   2529 1HG  GLU A 154      18.183  40.182 -14.595  1.00  0.83           H  
ATOM   2530 2HG  GLU A 154      16.837  41.080 -15.297  1.00  0.83           H  
ATOM   2531  N   GLU A 155      17.295  37.729 -12.463  1.00  0.84           N  
ATOM   2532  CA  GLU A 155      18.084  36.513 -12.635  1.00  0.84           C  
ATOM   2533  C   GLU A 155      17.213  35.363 -13.087  1.00  0.84           C  
ATOM   2534  O   GLU A 155      17.549  34.643 -14.032  1.00  0.84           O  
ATOM   2535  CB  GLU A 155      18.774  36.102 -11.339  1.00  0.84           C  
ATOM   2536  CG  GLU A 155      19.551  34.789 -11.436  1.00  0.84           C  
ATOM   2537  CD  GLU A 155      20.198  34.373 -10.133  1.00  0.84           C  
ATOM   2538  OE1 GLU A 155      20.261  35.174  -9.226  1.00  0.84           O  
ATOM   2539  OE2 GLU A 155      20.593  33.227 -10.039  1.00  0.84           O  
ATOM   2540  H   GLU A 155      17.236  38.172 -11.557  1.00  0.84           H  
ATOM   2541  HA  GLU A 155      18.839  36.695 -13.401  1.00  0.84           H  
ATOM   2542 1HB  GLU A 155      19.463  36.885 -11.026  1.00  0.84           H  
ATOM   2543 2HB  GLU A 155      18.030  35.994 -10.554  1.00  0.84           H  
ATOM   2544 1HG  GLU A 155      18.857  34.005 -11.746  1.00  0.84           H  
ATOM   2545 2HG  GLU A 155      20.314  34.883 -12.206  1.00  0.84           H  
ATOM   2546  N   ALA A 156      16.081  35.188 -12.405  1.00  0.85           N  
ATOM   2547  CA  ALA A 156      15.191  34.095 -12.740  1.00  0.85           C  
ATOM   2548  C   ALA A 156      14.713  34.225 -14.181  1.00  0.85           C  
ATOM   2549  O   ALA A 156      14.627  33.228 -14.908  1.00  0.85           O  
ATOM   2550  CB  ALA A 156      14.016  34.094 -11.785  1.00  0.85           C  
ATOM   2551  H   ALA A 156      15.851  35.819 -11.635  1.00  0.85           H  
ATOM   2552  HA  ALA A 156      15.739  33.161 -12.640  1.00  0.85           H  
ATOM   2553 1HB  ALA A 156      13.346  33.266 -12.016  1.00  0.85           H  
ATOM   2554 2HB  ALA A 156      14.391  33.991 -10.767  1.00  0.85           H  
ATOM   2555 3HB  ALA A 156      13.490  35.032 -11.879  1.00  0.85           H  
ATOM   2556  N   ALA A 157      14.428  35.460 -14.604  1.00  0.86           N  
ATOM   2557  CA  ALA A 157      13.965  35.722 -15.954  1.00  0.86           C  
ATOM   2558  C   ALA A 157      15.023  35.349 -16.975  1.00  0.86           C  
ATOM   2559  O   ALA A 157      14.725  34.727 -17.998  1.00  0.86           O  
ATOM   2560  CB  ALA A 157      13.600  37.178 -16.084  1.00  0.86           C  
ATOM   2561  H   ALA A 157      14.507  36.243 -13.954  1.00  0.86           H  
ATOM   2562  HA  ALA A 157      13.083  35.108 -16.135  1.00  0.86           H  
ATOM   2563 1HB  ALA A 157      13.215  37.379 -17.083  1.00  0.86           H  
ATOM   2564 2HB  ALA A 157      12.861  37.406 -15.343  1.00  0.86           H  
ATOM   2565 3HB  ALA A 157      14.478  37.790 -15.903  1.00  0.86           H  
ATOM   2566  N   ARG A 158      16.277  35.681 -16.674  1.00  0.88           N  
ATOM   2567  CA  ARG A 158      17.355  35.358 -17.584  1.00  0.88           C  
ATOM   2568  C   ARG A 158      17.504  33.851 -17.695  1.00  0.88           C  
ATOM   2569  O   ARG A 158      17.693  33.327 -18.793  1.00  0.88           O  
ATOM   2570  CB  ARG A 158      18.643  36.002 -17.122  1.00  0.88           C  
ATOM   2571  CG  ARG A 158      18.654  37.511 -17.304  1.00  0.88           C  
ATOM   2572  CD  ARG A 158      19.901  38.130 -16.827  1.00  0.88           C  
ATOM   2573  NE  ARG A 158      19.819  39.574 -16.896  1.00  0.88           N  
ATOM   2574  CZ  ARG A 158      20.051  40.314 -17.992  1.00  0.88           C  
ATOM   2575  NH1 ARG A 158      20.405  39.745 -19.127  1.00  0.88           N  
ATOM   2576  NH2 ARG A 158      19.914  41.621 -17.914  1.00  0.88           N  
ATOM   2577  H   ARG A 158      16.474  36.206 -15.820  1.00  0.88           H  
ATOM   2578  HA  ARG A 158      17.108  35.762 -18.567  1.00  0.88           H  
ATOM   2579 1HB  ARG A 158      18.791  35.796 -16.062  1.00  0.88           H  
ATOM   2580 2HB  ARG A 158      19.486  35.581 -17.666  1.00  0.88           H  
ATOM   2581 1HG  ARG A 158      18.547  37.740 -18.367  1.00  0.88           H  
ATOM   2582 2HG  ARG A 158      17.818  37.952 -16.769  1.00  0.88           H  
ATOM   2583 1HD  ARG A 158      20.071  37.847 -15.785  1.00  0.88           H  
ATOM   2584 2HD  ARG A 158      20.737  37.800 -17.439  1.00  0.88           H  
ATOM   2585  HE  ARG A 158      19.543  40.075 -16.053  1.00  0.88           H  
ATOM   2586 1HH1 ARG A 158      20.498  38.742 -19.182  1.00  0.88           H  
ATOM   2587 2HH1 ARG A 158      20.564  40.312 -19.945  1.00  0.88           H  
ATOM   2588 1HH2 ARG A 158      19.620  42.040 -17.017  1.00  0.88           H  
ATOM   2589 2HH2 ARG A 158      20.075  42.200 -18.720  1.00  0.88           H  
ATOM   2590  N   ARG A 159      17.357  33.146 -16.571  1.00  0.91           N  
ATOM   2591  CA  ARG A 159      17.449  31.694 -16.596  1.00  0.91           C  
ATOM   2592  C   ARG A 159      16.324  31.110 -17.446  1.00  0.91           C  
ATOM   2593  O   ARG A 159      16.529  30.149 -18.189  1.00  0.91           O  
ATOM   2594  CB  ARG A 159      17.404  31.131 -15.189  1.00  0.91           C  
ATOM   2595  CG  ARG A 159      18.674  31.377 -14.370  1.00  0.91           C  
ATOM   2596  CD  ARG A 159      18.547  30.824 -13.012  1.00  0.91           C  
ATOM   2597  NE  ARG A 159      19.721  31.094 -12.166  1.00  0.91           N  
ATOM   2598  CZ  ARG A 159      20.832  30.352 -12.114  1.00  0.91           C  
ATOM   2599  NH1 ARG A 159      20.974  29.271 -12.855  1.00  0.91           N  
ATOM   2600  NH2 ARG A 159      21.777  30.735 -11.291  1.00  0.91           N  
ATOM   2601  H   ARG A 159      17.211  33.631 -15.684  1.00  0.91           H  
ATOM   2602  HA  ARG A 159      18.406  31.417 -17.043  1.00  0.91           H  
ATOM   2603 1HB  ARG A 159      16.574  31.573 -14.646  1.00  0.91           H  
ATOM   2604 2HB  ARG A 159      17.235  30.057 -15.232  1.00  0.91           H  
ATOM   2605 1HG  ARG A 159      19.526  30.909 -14.867  1.00  0.91           H  
ATOM   2606 2HG  ARG A 159      18.849  32.451 -14.286  1.00  0.91           H  
ATOM   2607 1HD  ARG A 159      17.681  31.282 -12.552  1.00  0.91           H  
ATOM   2608 2HD  ARG A 159      18.401  29.748 -13.062  1.00  0.91           H  
ATOM   2609  HE  ARG A 159      19.715  31.918 -11.541  1.00  0.91           H  
ATOM   2610 1HH1 ARG A 159      20.237  28.990 -13.487  1.00  0.91           H  
ATOM   2611 2HH1 ARG A 159      21.823  28.727 -12.795  1.00  0.91           H  
ATOM   2612 1HH2 ARG A 159      21.612  31.586 -10.731  1.00  0.91           H  
ATOM   2613 2HH2 ARG A 159      22.634  30.213 -11.208  1.00  0.91           H  
ATOM   2614  N   ALA A 160      15.130  31.703 -17.362  1.00  0.93           N  
ATOM   2615  CA  ALA A 160      14.012  31.221 -18.161  1.00  0.93           C  
ATOM   2616  C   ALA A 160      14.342  31.329 -19.648  1.00  0.93           C  
ATOM   2617  O   ALA A 160      14.071  30.417 -20.445  1.00  0.93           O  
ATOM   2618  CB  ALA A 160      12.770  32.038 -17.855  1.00  0.93           C  
ATOM   2619  H   ALA A 160      14.993  32.477 -16.711  1.00  0.93           H  
ATOM   2620  HA  ALA A 160      13.840  30.175 -17.912  1.00  0.93           H  
ATOM   2621 1HB  ALA A 160      11.944  31.651 -18.437  1.00  0.93           H  
ATOM   2622 2HB  ALA A 160      12.536  31.979 -16.808  1.00  0.93           H  
ATOM   2623 3HB  ALA A 160      12.936  33.072 -18.112  1.00  0.93           H  
ATOM   2624  N   ARG A 161      14.981  32.445 -20.002  1.00  0.93           N  
ATOM   2625  CA  ARG A 161      15.383  32.719 -21.367  1.00  0.93           C  
ATOM   2626  C   ARG A 161      16.429  31.697 -21.824  1.00  0.93           C  
ATOM   2627  O   ARG A 161      16.350  31.192 -22.946  1.00  0.93           O  
ATOM   2628  CB  ARG A 161      15.897  34.149 -21.462  1.00  0.93           C  
ATOM   2629  CG  ARG A 161      16.222  34.668 -22.838  1.00  0.93           C  
ATOM   2630  CD  ARG A 161      16.552  36.122 -22.762  1.00  0.93           C  
ATOM   2631  NE  ARG A 161      16.891  36.688 -24.052  1.00  0.93           N  
ATOM   2632  CZ  ARG A 161      17.286  37.961 -24.236  1.00  0.93           C  
ATOM   2633  NH1 ARG A 161      17.394  38.766 -23.202  1.00  0.93           N  
ATOM   2634  NH2 ARG A 161      17.566  38.401 -25.454  1.00  0.93           N  
ATOM   2635  H   ARG A 161      15.156  33.154 -19.287  1.00  0.93           H  
ATOM   2636  HA  ARG A 161      14.506  32.630 -22.008  1.00  0.93           H  
ATOM   2637 1HB  ARG A 161      15.167  34.826 -21.014  1.00  0.93           H  
ATOM   2638 2HB  ARG A 161      16.806  34.241 -20.883  1.00  0.93           H  
ATOM   2639 1HG  ARG A 161      17.080  34.130 -23.239  1.00  0.93           H  
ATOM   2640 2HG  ARG A 161      15.361  34.540 -23.494  1.00  0.93           H  
ATOM   2641 1HD  ARG A 161      15.688  36.669 -22.365  1.00  0.93           H  
ATOM   2642 2HD  ARG A 161      17.398  36.269 -22.090  1.00  0.93           H  
ATOM   2643  HE  ARG A 161      16.815  36.094 -24.864  1.00  0.93           H  
ATOM   2644 1HH1 ARG A 161      17.175  38.424 -22.250  1.00  0.93           H  
ATOM   2645 2HH1 ARG A 161      17.682  39.723 -23.326  1.00  0.93           H  
ATOM   2646 1HH2 ARG A 161      17.482  37.781 -26.247  1.00  0.93           H  
ATOM   2647 2HH2 ARG A 161      17.861  39.357 -25.589  1.00  0.93           H  
ATOM   2648  N   GLU A 162      17.383  31.359 -20.938  1.00  0.93           N  
ATOM   2649  CA  GLU A 162      18.413  30.359 -21.245  1.00  0.93           C  
ATOM   2650  C   GLU A 162      17.793  28.978 -21.488  1.00  0.93           C  
ATOM   2651  O   GLU A 162      18.226  28.248 -22.383  1.00  0.93           O  
ATOM   2652  CB  GLU A 162      19.454  30.259 -20.119  1.00  0.93           C  
ATOM   2653  CG  GLU A 162      20.388  31.463 -19.983  1.00  0.93           C  
ATOM   2654  CD  GLU A 162      21.346  31.347 -18.805  1.00  0.93           C  
ATOM   2655  OE1 GLU A 162      21.205  30.430 -18.027  1.00  0.93           O  
ATOM   2656  OE2 GLU A 162      22.222  32.176 -18.695  1.00  0.93           O  
ATOM   2657  H   GLU A 162      17.401  31.834 -20.036  1.00  0.93           H  
ATOM   2658  HA  GLU A 162      18.924  30.664 -22.158  1.00  0.93           H  
ATOM   2659 1HB  GLU A 162      18.944  30.125 -19.170  1.00  0.93           H  
ATOM   2660 2HB  GLU A 162      20.072  29.377 -20.280  1.00  0.93           H  
ATOM   2661 1HG  GLU A 162      20.968  31.561 -20.898  1.00  0.93           H  
ATOM   2662 2HG  GLU A 162      19.789  32.362 -19.871  1.00  0.93           H  
ATOM   2663  N   GLU A 163      16.757  28.633 -20.709  1.00  0.91           N  
ATOM   2664  CA  GLU A 163      16.045  27.366 -20.893  1.00  0.91           C  
ATOM   2665  C   GLU A 163      15.355  27.321 -22.250  1.00  0.91           C  
ATOM   2666  O   GLU A 163      15.248  26.244 -22.864  1.00  0.91           O  
ATOM   2667  CB  GLU A 163      15.026  27.117 -19.773  1.00  0.91           C  
ATOM   2668  CG  GLU A 163      15.634  26.707 -18.422  1.00  0.91           C  
ATOM   2669  CD  GLU A 163      16.217  25.286 -18.446  1.00  0.91           C  
ATOM   2670  OE1 GLU A 163      15.479  24.360 -18.801  1.00  0.91           O  
ATOM   2671  OE2 GLU A 163      17.361  25.112 -18.110  1.00  0.91           O  
ATOM   2672  H   GLU A 163      16.476  29.265 -19.957  1.00  0.91           H  
ATOM   2673  HA  GLU A 163      16.779  26.563 -20.862  1.00  0.91           H  
ATOM   2674 1HB  GLU A 163      14.448  28.021 -19.608  1.00  0.91           H  
ATOM   2675 2HB  GLU A 163      14.332  26.342 -20.082  1.00  0.91           H  
ATOM   2676 1HG  GLU A 163      16.428  27.414 -18.168  1.00  0.91           H  
ATOM   2677 2HG  GLU A 163      14.866  26.774 -17.652  1.00  0.91           H  
ATOM   2678  N   GLY A 164      14.877  28.489 -22.701  1.00  0.88           N  
ATOM   2679  CA  GLY A 164      14.214  28.640 -23.987  1.00  0.88           C  
ATOM   2680  C   GLY A 164      12.721  28.354 -23.942  1.00  0.88           C  
ATOM   2681  O   GLY A 164      12.090  28.176 -24.985  1.00  0.88           O  
ATOM   2682  H   GLY A 164      14.969  29.314 -22.105  1.00  0.88           H  
ATOM   2683 1HA  GLY A 164      14.375  29.659 -24.341  1.00  0.88           H  
ATOM   2684 2HA  GLY A 164      14.688  27.980 -24.711  1.00  0.88           H  
ATOM   2685  N   GLY A 165      12.161  28.274 -22.743  1.00  0.86           N  
ATOM   2686  CA  GLY A 165      10.747  27.979 -22.590  1.00  0.86           C  
ATOM   2687  C   GLY A 165       9.879  29.226 -22.623  1.00  0.86           C  
ATOM   2688  O   GLY A 165      10.339  30.331 -22.925  1.00  0.86           O  
ATOM   2689  H   GLY A 165      12.732  28.433 -21.925  1.00  0.86           H  
ATOM   2690 1HA  GLY A 165      10.425  27.286 -23.368  1.00  0.86           H  
ATOM   2691 2HA  GLY A 165      10.597  27.477 -21.638  1.00  0.86           H  
ATOM   2692  N   LEU A 166       8.615  29.036 -22.286  1.00  0.86           N  
ATOM   2693  CA  LEU A 166       7.634  30.109 -22.260  1.00  0.86           C  
ATOM   2694  C   LEU A 166       7.533  30.674 -20.878  1.00  0.86           C  
ATOM   2695  O   LEU A 166       7.231  29.952 -19.930  1.00  0.86           O  
ATOM   2696  CB  LEU A 166       6.272  29.578 -22.690  1.00  0.86           C  
ATOM   2697  CG  LEU A 166       5.057  30.504 -22.605  1.00  0.86           C  
ATOM   2698  CD1 LEU A 166       5.198  31.668 -23.557  1.00  0.86           C  
ATOM   2699  CD2 LEU A 166       3.822  29.671 -22.924  1.00  0.86           C  
ATOM   2700  H   LEU A 166       8.333  28.088 -22.039  1.00  0.86           H  
ATOM   2701  HA  LEU A 166       7.950  30.895 -22.944  1.00  0.86           H  
ATOM   2702 1HB  LEU A 166       6.364  29.297 -23.728  1.00  0.86           H  
ATOM   2703 2HB  LEU A 166       6.054  28.687 -22.106  1.00  0.86           H  
ATOM   2704  HG  LEU A 166       4.974  30.910 -21.598  1.00  0.86           H  
ATOM   2705 1HD1 LEU A 166       4.317  32.310 -23.477  1.00  0.86           H  
ATOM   2706 2HD1 LEU A 166       6.088  32.243 -23.300  1.00  0.86           H  
ATOM   2707 3HD1 LEU A 166       5.285  31.297 -24.577  1.00  0.86           H  
ATOM   2708 1HD2 LEU A 166       2.950  30.284 -22.867  1.00  0.86           H  
ATOM   2709 2HD2 LEU A 166       3.907  29.264 -23.927  1.00  0.86           H  
ATOM   2710 3HD2 LEU A 166       3.745  28.862 -22.203  1.00  0.86           H  
ATOM   2711  N   THR A 167       7.800  31.956 -20.749  1.00  0.89           N  
ATOM   2712  CA  THR A 167       7.726  32.550 -19.438  1.00  0.89           C  
ATOM   2713  C   THR A 167       6.367  33.171 -19.244  1.00  0.89           C  
ATOM   2714  O   THR A 167       5.932  33.970 -20.068  1.00  0.89           O  
ATOM   2715  CB  THR A 167       8.813  33.602 -19.233  1.00  0.89           C  
ATOM   2716  OG1 THR A 167      10.089  32.995 -19.358  1.00  0.89           O  
ATOM   2717  CG2 THR A 167       8.676  34.206 -17.851  1.00  0.89           C  
ATOM   2718  H   THR A 167       8.056  32.509 -21.555  1.00  0.89           H  
ATOM   2719  HA  THR A 167       7.861  31.774 -18.695  1.00  0.89           H  
ATOM   2720  HB  THR A 167       8.729  34.348 -19.982  1.00  0.89           H  
ATOM   2721  HG1 THR A 167      10.215  32.691 -20.263  1.00  0.89           H  
ATOM   2722 1HG2 THR A 167       9.457  34.947 -17.691  1.00  0.89           H  
ATOM   2723 2HG2 THR A 167       7.701  34.679 -17.740  1.00  0.89           H  
ATOM   2724 3HG2 THR A 167       8.771  33.404 -17.124  1.00  0.89           H  
ATOM   2725  N   LEU A 168       5.694  32.773 -18.182  1.00  0.98           N  
ATOM   2726  CA  LEU A 168       4.373  33.290 -17.857  1.00  0.98           C  
ATOM   2727  C   LEU A 168       4.447  34.005 -16.524  1.00  0.98           C  
ATOM   2728  O   LEU A 168       5.199  33.550 -15.664  1.00  0.98           O  
ATOM   2729  CB  LEU A 168       3.357  32.156 -17.712  1.00  0.98           C  
ATOM   2730  CG  LEU A 168       3.164  31.237 -18.880  1.00  0.98           C  
ATOM   2731  CD1 LEU A 168       2.262  30.143 -18.447  1.00  0.98           C  
ATOM   2732  CD2 LEU A 168       2.576  31.980 -20.026  1.00  0.98           C  
ATOM   2733  H   LEU A 168       6.152  32.108 -17.559  1.00  0.98           H  
ATOM   2734  HA  LEU A 168       4.052  33.959 -18.639  1.00  0.98           H  
ATOM   2735 1HB  LEU A 168       3.673  31.535 -16.884  1.00  0.98           H  
ATOM   2736 2HB  LEU A 168       2.388  32.589 -17.462  1.00  0.98           H  
ATOM   2737  HG  LEU A 168       4.121  30.803 -19.175  1.00  0.98           H  
ATOM   2738 1HD1 LEU A 168       2.122  29.464 -19.262  1.00  0.98           H  
ATOM   2739 2HD1 LEU A 168       2.725  29.630 -17.616  1.00  0.98           H  
ATOM   2740 3HD1 LEU A 168       1.305  30.555 -18.138  1.00  0.98           H  
ATOM   2741 1HD2 LEU A 168       2.429  31.299 -20.851  1.00  0.98           H  
ATOM   2742 2HD2 LEU A 168       1.616  32.411 -19.735  1.00  0.98           H  
ATOM   2743 3HD2 LEU A 168       3.253  32.765 -20.320  1.00  0.98           H  
ATOM   2744  N   VAL A 169       3.656  35.054 -16.314  1.00  1.14           N  
ATOM   2745  CA  VAL A 169       3.600  35.619 -14.973  1.00  1.14           C  
ATOM   2746  C   VAL A 169       2.140  35.613 -14.506  1.00  1.14           C  
ATOM   2747  O   VAL A 169       1.291  36.254 -15.117  1.00  1.14           O  
ATOM   2748  CB  VAL A 169       4.130  37.058 -14.934  1.00  1.14           C  
ATOM   2749  CG1 VAL A 169       4.104  37.509 -13.463  1.00  1.14           C  
ATOM   2750  CG2 VAL A 169       5.513  37.154 -15.622  1.00  1.14           C  
ATOM   2751  H   VAL A 169       3.130  35.448 -17.088  1.00  1.14           H  
ATOM   2752  HA  VAL A 169       4.185  35.008 -14.302  1.00  1.14           H  
ATOM   2753  HB  VAL A 169       3.452  37.697 -15.458  1.00  1.14           H  
ATOM   2754 1HG1 VAL A 169       4.448  38.497 -13.365  1.00  1.14           H  
ATOM   2755 2HG1 VAL A 169       3.084  37.435 -13.069  1.00  1.14           H  
ATOM   2756 3HG1 VAL A 169       4.756  36.866 -12.884  1.00  1.14           H  
ATOM   2757 1HG2 VAL A 169       5.848  38.169 -15.597  1.00  1.14           H  
ATOM   2758 2HG2 VAL A 169       6.238  36.537 -15.138  1.00  1.14           H  
ATOM   2759 3HG2 VAL A 169       5.411  36.837 -16.658  1.00  1.14           H  
ATOM   2760  N   ALA A 170       1.828  34.887 -13.440  1.00  1.37           N  
ATOM   2761  CA  ALA A 170       0.439  34.783 -12.987  1.00  1.37           C  
ATOM   2762  C   ALA A 170       0.024  35.936 -12.106  1.00  1.37           C  
ATOM   2763  O   ALA A 170       0.802  36.391 -11.262  1.00  1.37           O  
ATOM   2764  CB  ALA A 170       0.219  33.516 -12.201  1.00  1.37           C  
ATOM   2765  H   ALA A 170       2.571  34.418 -12.938  1.00  1.37           H  
ATOM   2766  HA  ALA A 170      -0.201  34.778 -13.864  1.00  1.37           H  
ATOM   2767 1HB  ALA A 170      -0.824  33.457 -11.896  1.00  1.37           H  
ATOM   2768 2HB  ALA A 170       0.460  32.658 -12.789  1.00  1.37           H  
ATOM   2769 3HB  ALA A 170       0.846  33.540 -11.324  1.00  1.37           H  
ATOM   2770  N   TYR A 171      -1.231  36.353 -12.256  1.00  1.68           N  
ATOM   2771  CA  TYR A 171      -1.814  37.371 -11.396  1.00  1.68           C  
ATOM   2772  C   TYR A 171      -3.357  37.326 -11.494  1.00  1.68           C  
ATOM   2773  O   TYR A 171      -3.902  36.461 -12.181  1.00  1.68           O  
ATOM   2774  CB  TYR A 171      -1.179  38.728 -11.649  1.00  1.68           C  
ATOM   2775  CG  TYR A 171      -1.328  39.573 -10.472  1.00  1.68           C  
ATOM   2776  CD1 TYR A 171      -0.853  39.077  -9.263  1.00  1.68           C  
ATOM   2777  CD2 TYR A 171      -1.853  40.818 -10.547  1.00  1.68           C  
ATOM   2778  CE1 TYR A 171      -0.944  39.826  -8.135  1.00  1.68           C  
ATOM   2779  CE2 TYR A 171      -1.921  41.566  -9.436  1.00  1.68           C  
ATOM   2780  CZ  TYR A 171      -1.478  41.080  -8.217  1.00  1.68           C  
ATOM   2781  OH  TYR A 171      -1.549  41.842  -7.079  1.00  1.68           O  
ATOM   2782  H   TYR A 171      -1.789  35.962 -12.997  1.00  1.68           H  
ATOM   2783  HA  TYR A 171      -1.569  37.115 -10.365  1.00  1.68           H  
ATOM   2784 1HB  TYR A 171      -0.128  38.624 -11.884  1.00  1.68           H  
ATOM   2785 2HB  TYR A 171      -1.648  39.213 -12.467  1.00  1.68           H  
ATOM   2786  HD1 TYR A 171      -0.416  38.076  -9.219  1.00  1.68           H  
ATOM   2787  HD2 TYR A 171      -2.191  41.216 -11.483  1.00  1.68           H  
ATOM   2788  HE1 TYR A 171      -0.586  39.437  -7.180  1.00  1.68           H  
ATOM   2789  HE2 TYR A 171      -2.307  42.539  -9.521  1.00  1.68           H  
ATOM   2790  HH  TYR A 171      -1.387  41.281  -6.311  1.00  1.68           H  
ATOM   2791  N   ASP A 172      -4.052  38.215 -10.767  1.00  2.04           N  
ATOM   2792  CA  ASP A 172      -5.514  38.156 -10.599  1.00  2.04           C  
ATOM   2793  C   ASP A 172      -6.567  38.942 -11.434  1.00  2.04           C  
ATOM   2794  O   ASP A 172      -7.705  38.494 -11.501  1.00  2.04           O  
ATOM   2795  CB  ASP A 172      -5.790  38.578  -9.173  1.00  2.04           C  
ATOM   2796  CG  ASP A 172      -5.157  37.680  -8.208  1.00  2.04           C  
ATOM   2797  OD1 ASP A 172      -5.380  36.507  -8.289  1.00  2.04           O  
ATOM   2798  OD2 ASP A 172      -4.484  38.161  -7.345  1.00  2.04           O  
ATOM   2799  H   ASP A 172      -3.544  38.930 -10.269  1.00  2.04           H  
ATOM   2800  HA  ASP A 172      -5.778  37.105 -10.701  1.00  2.04           H  
ATOM   2801 1HB  ASP A 172      -5.394  39.575  -9.013  1.00  2.04           H  
ATOM   2802 2HB  ASP A 172      -6.863  38.622  -9.009  1.00  2.04           H  
ATOM   2803  N   GLY A 173      -6.281  40.134 -11.951  1.00  2.43           N  
ATOM   2804  CA  GLY A 173      -7.399  40.958 -12.470  1.00  2.43           C  
ATOM   2805  C   GLY A 173      -7.618  41.238 -13.953  1.00  2.43           C  
ATOM   2806  O   GLY A 173      -8.680  41.752 -14.307  1.00  2.43           O  
ATOM   2807  H   GLY A 173      -5.328  40.460 -11.984  1.00  2.43           H  
ATOM   2808 1HA  GLY A 173      -8.326  40.550 -12.071  1.00  2.43           H  
ATOM   2809 2HA  GLY A 173      -7.314  41.930 -12.015  1.00  2.43           H  
ATOM   2810  N   ALA A 174      -6.665  40.969 -14.822  1.00  2.76           N  
ATOM   2811  CA  ALA A 174      -6.880  41.349 -16.218  1.00  2.76           C  
ATOM   2812  C   ALA A 174      -8.161  40.658 -16.698  1.00  2.76           C  
ATOM   2813  O   ALA A 174      -8.306  39.445 -16.530  1.00  2.76           O  
ATOM   2814  CB  ALA A 174      -5.684  40.984 -17.098  1.00  2.76           C  
ATOM   2815  H   ALA A 174      -5.818  40.538 -14.506  1.00  2.76           H  
ATOM   2816  HA  ALA A 174      -7.001  42.425 -16.253  1.00  2.76           H  
ATOM   2817 1HB  ALA A 174      -5.879  41.293 -18.126  1.00  2.76           H  
ATOM   2818 2HB  ALA A 174      -4.797  41.491 -16.733  1.00  2.76           H  
ATOM   2819 3HB  ALA A 174      -5.523  39.914 -17.078  1.00  2.76           H  
ATOM   2820  N   PRO A 175      -9.127  41.379 -17.269  1.00  2.94           N  
ATOM   2821  CA  PRO A 175     -10.377  40.810 -17.679  1.00  2.94           C  
ATOM   2822  C   PRO A 175     -10.295  39.952 -18.950  1.00  2.94           C  
ATOM   2823  O   PRO A 175      -9.441  40.182 -19.826  1.00  2.94           O  
ATOM   2824  CB  PRO A 175     -11.245  42.060 -17.876  1.00  2.94           C  
ATOM   2825  CG  PRO A 175     -10.266  43.160 -18.239  1.00  2.94           C  
ATOM   2826  CD  PRO A 175      -8.997  42.836 -17.478  1.00  2.94           C  
ATOM   2827  HA  PRO A 175     -10.750  40.260 -16.813  1.00  2.94           H  
ATOM   2828 1HB  PRO A 175     -11.984  41.871 -18.679  1.00  2.94           H  
ATOM   2829 2HB  PRO A 175     -11.810  42.271 -16.960  1.00  2.94           H  
ATOM   2830 1HG  PRO A 175     -10.124  43.200 -19.311  1.00  2.94           H  
ATOM   2831 2HG  PRO A 175     -10.676  44.139 -17.954  1.00  2.94           H  
ATOM   2832 1HD  PRO A 175      -8.124  43.081 -18.109  1.00  2.94           H  
ATOM   2833 2HD  PRO A 175      -8.995  43.374 -16.514  1.00  2.94           H  
ATOM   2834  N   PRO A 176     -11.212  38.985 -19.090  1.00  2.90           N  
ATOM   2835  CA  PRO A 176     -11.471  38.233 -20.288  1.00  2.90           C  
ATOM   2836  C   PRO A 176     -11.837  39.208 -21.373  1.00  2.90           C  
ATOM   2837  O   PRO A 176     -12.364  40.284 -21.089  1.00  2.90           O  
ATOM   2838  CB  PRO A 176     -12.649  37.340 -19.897  1.00  2.90           C  
ATOM   2839  CG  PRO A 176     -12.530  37.193 -18.407  1.00  2.90           C  
ATOM   2840  CD  PRO A 176     -11.978  38.513 -17.915  1.00  2.90           C  
ATOM   2841  HA  PRO A 176     -10.581  37.648 -20.566  1.00  2.90           H  
ATOM   2842 1HB  PRO A 176     -13.594  37.816 -20.212  1.00  2.90           H  
ATOM   2843 2HB  PRO A 176     -12.583  36.384 -20.432  1.00  2.90           H  
ATOM   2844 1HG  PRO A 176     -13.514  36.952 -17.972  1.00  2.90           H  
ATOM   2845 2HG  PRO A 176     -11.866  36.347 -18.174  1.00  2.90           H  
ATOM   2846 1HD  PRO A 176     -12.779  39.218 -17.647  1.00  2.90           H  
ATOM   2847 2HD  PRO A 176     -11.308  38.273 -17.073  1.00  2.90           H  
ATOM   2848  N   ASP A 177     -11.503  38.847 -22.595  1.00  2.66           N  
ATOM   2849  CA  ASP A 177     -11.722  39.632 -23.809  1.00  2.66           C  
ATOM   2850  C   ASP A 177     -10.875  40.911 -23.895  1.00  2.66           C  
ATOM   2851  O   ASP A 177     -10.935  41.614 -24.904  1.00  2.66           O  
ATOM   2852  CB  ASP A 177     -13.207  39.988 -23.972  1.00  2.66           C  
ATOM   2853  CG  ASP A 177     -14.096  38.746 -24.113  1.00  2.66           C  
ATOM   2854  OD1 ASP A 177     -13.714  37.844 -24.822  1.00  2.66           O  
ATOM   2855  OD2 ASP A 177     -15.137  38.708 -23.501  1.00  2.66           O  
ATOM   2856  H   ASP A 177     -11.055  37.948 -22.708  1.00  2.66           H  
ATOM   2857  HA  ASP A 177     -11.444  39.007 -24.657  1.00  2.66           H  
ATOM   2858 1HB  ASP A 177     -13.559  40.591 -23.141  1.00  2.66           H  
ATOM   2859 2HB  ASP A 177     -13.327  40.593 -24.871  1.00  2.66           H  
ATOM   2860  N   GLU A 178     -10.016  41.167 -22.898  1.00  2.29           N  
ATOM   2861  CA  GLU A 178      -8.998  42.190 -23.052  1.00  2.29           C  
ATOM   2862  C   GLU A 178      -7.701  41.425 -23.165  1.00  2.29           C  
ATOM   2863  O   GLU A 178      -6.947  41.586 -24.127  1.00  2.29           O  
ATOM   2864  CB  GLU A 178      -8.943  43.158 -21.873  1.00  2.29           C  
ATOM   2865  CG  GLU A 178      -7.908  44.284 -22.022  1.00  2.29           C  
ATOM   2866  CD  GLU A 178      -7.941  45.290 -20.892  1.00  2.29           C  
ATOM   2867  OE1 GLU A 178      -9.003  45.565 -20.389  1.00  2.29           O  
ATOM   2868  OE2 GLU A 178      -6.895  45.777 -20.534  1.00  2.29           O  
ATOM   2869  H   GLU A 178     -10.023  40.623 -22.036  1.00  2.29           H  
ATOM   2870  HA  GLU A 178      -9.160  42.747 -23.973  1.00  2.29           H  
ATOM   2871 1HB  GLU A 178      -9.923  43.607 -21.724  1.00  2.29           H  
ATOM   2872 2HB  GLU A 178      -8.692  42.601 -20.972  1.00  2.29           H  
ATOM   2873 1HG  GLU A 178      -6.916  43.834 -22.059  1.00  2.29           H  
ATOM   2874 2HG  GLU A 178      -8.078  44.798 -22.967  1.00  2.29           H  
ATOM   2875  N   GLY A 179      -7.469  40.547 -22.187  1.00  1.90           N  
ATOM   2876  CA  GLY A 179      -6.295  39.709 -22.237  1.00  1.90           C  
ATOM   2877  C   GLY A 179      -6.663  38.364 -22.864  1.00  1.90           C  
ATOM   2878  O   GLY A 179      -7.810  37.932 -22.730  1.00  1.90           O  
ATOM   2879  H   GLY A 179      -8.118  40.460 -21.403  1.00  1.90           H  
ATOM   2880 1HA  GLY A 179      -5.498  40.226 -22.760  1.00  1.90           H  
ATOM   2881 2HA  GLY A 179      -5.955  39.538 -21.217  1.00  1.90           H  
ATOM   2882  N   PRO A 180      -5.731  37.679 -23.549  1.00  1.55           N  
ATOM   2883  CA  PRO A 180      -5.852  36.304 -24.008  1.00  1.55           C  
ATOM   2884  C   PRO A 180      -6.026  35.398 -22.810  1.00  1.55           C  
ATOM   2885  O   PRO A 180      -5.544  35.711 -21.729  1.00  1.55           O  
ATOM   2886  CB  PRO A 180      -4.516  36.049 -24.706  1.00  1.55           C  
ATOM   2887  CG  PRO A 180      -4.018  37.423 -25.120  1.00  1.55           C  
ATOM   2888  CD  PRO A 180      -4.517  38.377 -24.054  1.00  1.55           C  
ATOM   2889  HA  PRO A 180      -6.701  36.209 -24.704  1.00  1.55           H  
ATOM   2890 1HB  PRO A 180      -3.847  35.532 -24.017  1.00  1.55           H  
ATOM   2891 2HB  PRO A 180      -4.674  35.370 -25.563  1.00  1.55           H  
ATOM   2892 1HG  PRO A 180      -2.925  37.411 -25.200  1.00  1.55           H  
ATOM   2893 2HG  PRO A 180      -4.401  37.676 -26.119  1.00  1.55           H  
ATOM   2894 1HD  PRO A 180      -3.767  38.529 -23.274  1.00  1.55           H  
ATOM   2895 2HD  PRO A 180      -4.790  39.317 -24.561  1.00  1.55           H  
ATOM   2896  N   THR A 181      -6.688  34.288 -22.957  1.00  1.30           N  
ATOM   2897  CA  THR A 181      -6.752  33.411 -21.806  1.00  1.30           C  
ATOM   2898  C   THR A 181      -5.497  32.566 -21.716  1.00  1.30           C  
ATOM   2899  O   THR A 181      -4.859  32.293 -22.737  1.00  1.30           O  
ATOM   2900  CB  THR A 181      -7.961  32.504 -21.930  1.00  1.30           C  
ATOM   2901  OG1 THR A 181      -7.816  31.738 -23.155  1.00  1.30           O  
ATOM   2902  CG2 THR A 181      -9.243  33.335 -21.981  1.00  1.30           C  
ATOM   2903  H   THR A 181      -7.119  34.025 -23.851  1.00  1.30           H  
ATOM   2904  HA  THR A 181      -6.839  34.009 -20.896  1.00  1.30           H  
ATOM   2905  HB  THR A 181      -7.996  31.822 -21.082  1.00  1.30           H  
ATOM   2906  HG1 THR A 181      -7.904  32.366 -23.929  1.00  1.30           H  
ATOM   2907 1HG2 THR A 181     -10.105  32.674 -22.084  1.00  1.30           H  
ATOM   2908 2HG2 THR A 181      -9.335  33.915 -21.063  1.00  1.30           H  
ATOM   2909 3HG2 THR A 181      -9.197  34.010 -22.838  1.00  1.30           H  
ATOM   2910  N   LEU A 182      -5.225  32.012 -20.538  1.00  1.13           N  
ATOM   2911  CA  LEU A 182      -4.116  31.064 -20.417  1.00  1.13           C  
ATOM   2912  C   LEU A 182      -4.209  29.959 -21.463  1.00  1.13           C  
ATOM   2913  O   LEU A 182      -3.198  29.570 -22.045  1.00  1.13           O  
ATOM   2914  CB  LEU A 182      -4.068  30.412 -19.042  1.00  1.13           C  
ATOM   2915  CG  LEU A 182      -2.941  29.388 -18.874  1.00  1.13           C  
ATOM   2916  CD1 LEU A 182      -1.586  30.084 -19.004  1.00  1.13           C  
ATOM   2917  CD2 LEU A 182      -3.128  28.685 -17.555  1.00  1.13           C  
ATOM   2918  H   LEU A 182      -5.749  32.320 -19.718  1.00  1.13           H  
ATOM   2919  HA  LEU A 182      -3.186  31.609 -20.574  1.00  1.13           H  
ATOM   2920 1HB  LEU A 182      -3.935  31.193 -18.292  1.00  1.13           H  
ATOM   2921 2HB  LEU A 182      -5.017  29.909 -18.854  1.00  1.13           H  
ATOM   2922  HG  LEU A 182      -2.996  28.653 -19.670  1.00  1.13           H  
ATOM   2923 1HD1 LEU A 182      -0.791  29.346 -18.893  1.00  1.13           H  
ATOM   2924 2HD1 LEU A 182      -1.509  30.557 -19.983  1.00  1.13           H  
ATOM   2925 3HD1 LEU A 182      -1.489  30.840 -18.240  1.00  1.13           H  
ATOM   2926 1HD2 LEU A 182      -2.349  27.934 -17.418  1.00  1.13           H  
ATOM   2927 2HD2 LEU A 182      -3.096  29.395 -16.752  1.00  1.13           H  
ATOM   2928 3HD2 LEU A 182      -4.095  28.211 -17.564  1.00  1.13           H  
ATOM   2929  N   GLU A 183      -5.420  29.442 -21.694  1.00  1.04           N  
ATOM   2930  CA  GLU A 183      -5.611  28.389 -22.685  1.00  1.04           C  
ATOM   2931  C   GLU A 183      -5.087  28.814 -24.041  1.00  1.04           C  
ATOM   2932  O   GLU A 183      -4.347  28.068 -24.690  1.00  1.04           O  
ATOM   2933  CB  GLU A 183      -7.093  28.015 -22.788  1.00  1.04           C  
ATOM   2934  CG  GLU A 183      -7.418  26.956 -23.859  1.00  1.04           C  
ATOM   2935  CD  GLU A 183      -8.874  26.528 -23.877  1.00  1.04           C  
ATOM   2936  OE1 GLU A 183      -9.638  27.019 -23.082  1.00  1.04           O  
ATOM   2937  OE2 GLU A 183      -9.213  25.704 -24.696  1.00  1.04           O  
ATOM   2938  H   GLU A 183      -6.213  29.804 -21.186  1.00  1.04           H  
ATOM   2939  HA  GLU A 183      -5.055  27.518 -22.380  1.00  1.04           H  
ATOM   2940 1HB  GLU A 183      -7.434  27.632 -21.827  1.00  1.04           H  
ATOM   2941 2HB  GLU A 183      -7.675  28.910 -23.010  1.00  1.04           H  
ATOM   2942 1HG  GLU A 183      -7.177  27.386 -24.833  1.00  1.04           H  
ATOM   2943 2HG  GLU A 183      -6.797  26.091 -23.729  1.00  1.04           H  
ATOM   2944  N   GLU A 184      -5.429  30.029 -24.462  1.00  1.00           N  
ATOM   2945  CA  GLU A 184      -4.954  30.540 -25.743  1.00  1.00           C  
ATOM   2946  C   GLU A 184      -3.430  30.718 -25.775  1.00  1.00           C  
ATOM   2947  O   GLU A 184      -2.792  30.447 -26.792  1.00  1.00           O  
ATOM   2948  CB  GLU A 184      -5.687  31.838 -26.065  1.00  1.00           C  
ATOM   2949  CG  GLU A 184      -7.163  31.619 -26.419  1.00  1.00           C  
ATOM   2950  CD  GLU A 184      -7.985  32.866 -26.412  1.00  1.00           C  
ATOM   2951  OE1 GLU A 184      -7.913  33.580 -25.428  1.00  1.00           O  
ATOM   2952  OE2 GLU A 184      -8.681  33.120 -27.368  1.00  1.00           O  
ATOM   2953  H   GLU A 184      -6.051  30.610 -23.887  1.00  1.00           H  
ATOM   2954  HA  GLU A 184      -5.217  29.811 -26.510  1.00  1.00           H  
ATOM   2955 1HB  GLU A 184      -5.638  32.507 -25.206  1.00  1.00           H  
ATOM   2956 2HB  GLU A 184      -5.200  32.339 -26.899  1.00  1.00           H  
ATOM   2957 1HG  GLU A 184      -7.219  31.172 -27.411  1.00  1.00           H  
ATOM   2958 2HG  GLU A 184      -7.587  30.906 -25.712  1.00  1.00           H  
ATOM   2959  N   ILE A 185      -2.838  31.140 -24.650  1.00  0.99           N  
ATOM   2960  CA  ILE A 185      -1.386  31.339 -24.605  1.00  0.99           C  
ATOM   2961  C   ILE A 185      -0.637  30.012 -24.707  1.00  0.99           C  
ATOM   2962  O   ILE A 185       0.360  29.896 -25.439  1.00  0.99           O  
ATOM   2963  CB  ILE A 185      -0.957  32.037 -23.294  1.00  0.99           C  
ATOM   2964  CG1 ILE A 185      -1.516  33.457 -23.214  1.00  0.99           C  
ATOM   2965  CG2 ILE A 185       0.534  32.041 -23.167  1.00  0.99           C  
ATOM   2966  CD1 ILE A 185      -1.071  34.379 -24.338  1.00  0.99           C  
ATOM   2967  H   ILE A 185      -3.421  31.358 -23.843  1.00  0.99           H  
ATOM   2968  HA  ILE A 185      -1.095  31.963 -25.441  1.00  0.99           H  
ATOM   2969  HB  ILE A 185      -1.374  31.488 -22.452  1.00  0.99           H  
ATOM   2970 1HG1 ILE A 185      -2.605  33.403 -23.213  1.00  0.99           H  
ATOM   2971 2HG1 ILE A 185      -1.190  33.889 -22.270  1.00  0.99           H  
ATOM   2972 1HG2 ILE A 185       0.805  32.510 -22.230  1.00  0.99           H  
ATOM   2973 2HG2 ILE A 185       0.878  31.019 -23.181  1.00  0.99           H  
ATOM   2974 3HG2 ILE A 185       0.979  32.593 -23.993  1.00  0.99           H  
ATOM   2975 1HD1 ILE A 185      -1.500  35.367 -24.193  1.00  0.99           H  
ATOM   2976 2HD1 ILE A 185       0.016  34.460 -24.335  1.00  0.99           H  
ATOM   2977 3HD1 ILE A 185      -1.404  33.973 -25.292  1.00  0.99           H  
ATOM   2978  N   ILE A 186      -1.122  28.998 -24.009  1.00  0.99           N  
ATOM   2979  CA  ILE A 186      -0.462  27.712 -24.064  1.00  0.99           C  
ATOM   2980  C   ILE A 186      -0.707  27.051 -25.412  1.00  0.99           C  
ATOM   2981  O   ILE A 186       0.226  26.513 -26.004  1.00  0.99           O  
ATOM   2982  CB  ILE A 186      -0.951  26.788 -22.941  1.00  0.99           C  
ATOM   2983  CG1 ILE A 186      -0.601  27.358 -21.557  1.00  0.99           C  
ATOM   2984  CG2 ILE A 186      -0.335  25.411 -23.087  1.00  0.99           C  
ATOM   2985  CD1 ILE A 186       0.872  27.521 -21.313  1.00  0.99           C  
ATOM   2986  H   ILE A 186      -1.943  29.137 -23.417  1.00  0.99           H  
ATOM   2987  HA  ILE A 186       0.607  27.862 -23.944  1.00  0.99           H  
ATOM   2988  HB  ILE A 186      -2.034  26.710 -23.004  1.00  0.99           H  
ATOM   2989 1HG1 ILE A 186      -1.076  28.329 -21.451  1.00  0.99           H  
ATOM   2990 2HG1 ILE A 186      -0.995  26.692 -20.794  1.00  0.99           H  
ATOM   2991 1HG2 ILE A 186      -0.698  24.761 -22.297  1.00  0.99           H  
ATOM   2992 2HG2 ILE A 186      -0.603  24.986 -24.055  1.00  0.99           H  
ATOM   2993 3HG2 ILE A 186       0.744  25.495 -23.013  1.00  0.99           H  
ATOM   2994 1HD1 ILE A 186       1.015  27.914 -20.326  1.00  0.99           H  
ATOM   2995 2HD1 ILE A 186       1.370  26.552 -21.393  1.00  0.99           H  
ATOM   2996 3HD1 ILE A 186       1.287  28.207 -22.049  1.00  0.99           H  
ATOM   2997  N   ALA A 187      -1.945  27.087 -25.910  1.00  0.99           N  
ATOM   2998  CA  ALA A 187      -2.260  26.476 -27.195  1.00  0.99           C  
ATOM   2999  C   ALA A 187      -1.473  27.107 -28.342  1.00  0.99           C  
ATOM   3000  O   ALA A 187      -1.023  26.411 -29.262  1.00  0.99           O  
ATOM   3001  CB  ALA A 187      -3.745  26.615 -27.472  1.00  0.99           C  
ATOM   3002  H   ALA A 187      -2.698  27.542 -25.395  1.00  0.99           H  
ATOM   3003  HA  ALA A 187      -1.995  25.421 -27.139  1.00  0.99           H  
ATOM   3004 1HB  ALA A 187      -3.987  26.137 -28.417  1.00  0.99           H  
ATOM   3005 2HB  ALA A 187      -4.312  26.146 -26.667  1.00  0.99           H  
ATOM   3006 3HB  ALA A 187      -4.000  27.675 -27.522  1.00  0.99           H  
ATOM   3007  N   ALA A 188      -1.312  28.435 -28.304  1.00  0.99           N  
ATOM   3008  CA  ALA A 188      -0.576  29.160 -29.331  1.00  0.99           C  
ATOM   3009  C   ALA A 188       0.894  28.770 -29.387  1.00  0.99           C  
ATOM   3010  O   ALA A 188       1.475  28.682 -30.470  1.00  0.99           O  
ATOM   3011  CB  ALA A 188      -0.678  30.653 -29.088  1.00  0.99           C  
ATOM   3012  H   ALA A 188      -1.727  28.983 -27.551  1.00  0.99           H  
ATOM   3013  HA  ALA A 188      -1.026  28.923 -30.294  1.00  0.99           H  
ATOM   3014 1HB  ALA A 188      -0.151  31.187 -29.875  1.00  0.99           H  
ATOM   3015 2HB  ALA A 188      -1.725  30.951 -29.082  1.00  0.99           H  
ATOM   3016 3HB  ALA A 188      -0.228  30.890 -28.121  1.00  0.99           H  
ATOM   3017  N   ASN A 189       1.493  28.531 -28.219  1.00  0.97           N  
ATOM   3018  CA  ASN A 189       2.916  28.232 -28.146  1.00  0.97           C  
ATOM   3019  C   ASN A 189       3.293  26.747 -28.052  1.00  0.97           C  
ATOM   3020  O   ASN A 189       4.396  26.372 -28.455  1.00  0.97           O  
ATOM   3021  CB  ASN A 189       3.491  28.970 -26.947  1.00  0.97           C  
ATOM   3022  CG  ASN A 189       3.504  30.468 -27.094  1.00  0.97           C  
ATOM   3023  OD1 ASN A 189       4.351  31.037 -27.794  1.00  0.97           O  
ATOM   3024  ND2 ASN A 189       2.573  31.113 -26.454  1.00  0.97           N  
ATOM   3025  H   ASN A 189       0.966  28.633 -27.350  1.00  0.97           H  
ATOM   3026  HA  ASN A 189       3.382  28.618 -29.051  1.00  0.97           H  
ATOM   3027 1HB  ASN A 189       2.880  28.733 -26.074  1.00  0.97           H  
ATOM   3028 2HB  ASN A 189       4.501  28.617 -26.741  1.00  0.97           H  
ATOM   3029 1HD2 ASN A 189       2.519  32.109 -26.507  1.00  0.97           H  
ATOM   3030 2HD2 ASN A 189       1.886  30.587 -25.920  1.00  0.97           H  
ATOM   3031  N   LYS A 190       2.410  25.906 -27.502  1.00  0.93           N  
ATOM   3032  CA  LYS A 190       2.702  24.490 -27.231  1.00  0.93           C  
ATOM   3033  C   LYS A 190       4.139  24.356 -26.707  1.00  0.93           C  
ATOM   3034  O   LYS A 190       4.905  23.526 -27.188  1.00  0.93           O  
ATOM   3035  CB  LYS A 190       2.480  23.661 -28.490  1.00  0.93           C  
ATOM   3036  CG  LYS A 190       1.039  23.730 -28.970  1.00  0.93           C  
ATOM   3037  CD  LYS A 190       0.776  22.840 -30.164  1.00  0.93           C  
ATOM   3038  CE  LYS A 190      -0.709  22.842 -30.538  1.00  0.93           C  
ATOM   3039  NZ  LYS A 190      -1.174  24.186 -31.010  1.00  0.93           N  
ATOM   3040  H   LYS A 190       1.505  26.259 -27.214  1.00  0.93           H  
ATOM   3041  HA  LYS A 190       2.002  24.124 -26.482  1.00  0.93           H  
ATOM   3042 1HB  LYS A 190       3.126  24.022 -29.290  1.00  0.93           H  
ATOM   3043 2HB  LYS A 190       2.733  22.618 -28.298  1.00  0.93           H  
ATOM   3044 1HG  LYS A 190       0.364  23.465 -28.156  1.00  0.93           H  
ATOM   3045 2HG  LYS A 190       0.828  24.758 -29.260  1.00  0.93           H  
ATOM   3046 1HD  LYS A 190       1.356  23.199 -31.015  1.00  0.93           H  
ATOM   3047 2HD  LYS A 190       1.085  21.822 -29.935  1.00  0.93           H  
ATOM   3048 1HE  LYS A 190      -0.875  22.114 -31.330  1.00  0.93           H  
ATOM   3049 2HE  LYS A 190      -1.296  22.555 -29.666  1.00  0.93           H  
ATOM   3050 1HZ  LYS A 190      -2.150  24.142 -31.246  1.00  0.93           H  
ATOM   3051 2HZ  LYS A 190      -1.044  24.907 -30.267  1.00  0.93           H  
ATOM   3052 3HZ  LYS A 190      -0.645  24.460 -31.823  1.00  0.93           H  
ATOM   3053  N   PRO A 191       4.475  25.101 -25.637  1.00  0.89           N  
ATOM   3054  CA  PRO A 191       5.814  25.444 -25.189  1.00  0.89           C  
ATOM   3055  C   PRO A 191       6.802  24.379 -24.749  1.00  0.89           C  
ATOM   3056  O   PRO A 191       7.996  24.667 -24.715  1.00  0.89           O  
ATOM   3057  CB  PRO A 191       5.500  26.286 -23.958  1.00  0.89           C  
ATOM   3058  CG  PRO A 191       4.125  25.861 -23.512  1.00  0.89           C  
ATOM   3059  CD  PRO A 191       3.406  25.623 -24.751  1.00  0.89           C  
ATOM   3060  HA  PRO A 191       6.277  26.073 -25.961  1.00  0.89           H  
ATOM   3061 1HB  PRO A 191       6.275  26.139 -23.191  1.00  0.89           H  
ATOM   3062 2HB  PRO A 191       5.525  27.322 -24.249  1.00  0.89           H  
ATOM   3063 1HG  PRO A 191       4.196  24.957 -22.889  1.00  0.89           H  
ATOM   3064 2HG  PRO A 191       3.653  26.628 -22.898  1.00  0.89           H  
ATOM   3065 1HD  PRO A 191       2.622  24.921 -24.590  1.00  0.89           H  
ATOM   3066 2HD  PRO A 191       3.021  26.581 -25.093  1.00  0.89           H  
ATOM   3067  N   GLU A 192       6.342  23.195 -24.352  1.00  0.84           N  
ATOM   3068  CA  GLU A 192       7.191  22.097 -23.816  1.00  0.84           C  
ATOM   3069  C   GLU A 192       7.810  22.427 -22.432  1.00  0.84           C  
ATOM   3070  O   GLU A 192       7.676  21.633 -21.498  1.00  0.84           O  
ATOM   3071  CB  GLU A 192       8.300  21.672 -24.792  1.00  0.84           C  
ATOM   3072  CG  GLU A 192       7.787  20.996 -26.065  1.00  0.84           C  
ATOM   3073  CD  GLU A 192       8.899  20.576 -27.008  1.00  0.84           C  
ATOM   3074  OE1 GLU A 192      10.034  20.888 -26.736  1.00  0.84           O  
ATOM   3075  OE2 GLU A 192       8.610  19.935 -27.993  1.00  0.84           O  
ATOM   3076  H   GLU A 192       5.352  23.031 -24.430  1.00  0.84           H  
ATOM   3077  HA  GLU A 192       6.550  21.226 -23.676  1.00  0.84           H  
ATOM   3078 1HB  GLU A 192       8.921  22.509 -25.080  1.00  0.84           H  
ATOM   3079 2HB  GLU A 192       8.951  20.958 -24.292  1.00  0.84           H  
ATOM   3080 1HG  GLU A 192       7.207  20.116 -25.787  1.00  0.84           H  
ATOM   3081 2HG  GLU A 192       7.120  21.687 -26.582  1.00  0.84           H  
ATOM   3082  N   LYS A 193       8.488  23.573 -22.323  1.00  0.80           N  
ATOM   3083  CA  LYS A 193       9.043  24.069 -21.067  1.00  0.80           C  
ATOM   3084  C   LYS A 193       8.335  25.374 -20.702  1.00  0.80           C  
ATOM   3085  O   LYS A 193       8.271  26.289 -21.535  1.00  0.80           O  
ATOM   3086  CB  LYS A 193      10.533  24.410 -21.188  1.00  0.80           C  
ATOM   3087  CG  LYS A 193      11.503  23.307 -21.540  1.00  0.80           C  
ATOM   3088  CD  LYS A 193      12.908  23.904 -21.474  1.00  0.80           C  
ATOM   3089  CE  LYS A 193      14.007  22.965 -21.910  1.00  0.80           C  
ATOM   3090  NZ  LYS A 193      15.341  23.603 -21.693  1.00  0.80           N  
ATOM   3091  H   LYS A 193       8.585  24.126 -23.163  1.00  0.80           H  
ATOM   3092  HA  LYS A 193       8.876  23.342 -20.278  1.00  0.80           H  
ATOM   3093 1HB  LYS A 193      10.651  25.149 -21.964  1.00  0.80           H  
ATOM   3094 2HB  LYS A 193      10.876  24.860 -20.254  1.00  0.80           H  
ATOM   3095 1HG  LYS A 193      11.422  22.481 -20.844  1.00  0.80           H  
ATOM   3096 2HG  LYS A 193      11.304  22.943 -22.551  1.00  0.80           H  
ATOM   3097 1HD  LYS A 193      12.949  24.798 -22.105  1.00  0.80           H  
ATOM   3098 2HD  LYS A 193      13.117  24.207 -20.447  1.00  0.80           H  
ATOM   3099 1HE  LYS A 193      13.956  22.036 -21.346  1.00  0.80           H  
ATOM   3100 2HE  LYS A 193      13.889  22.747 -22.971  1.00  0.80           H  
ATOM   3101 1HZ  LYS A 193      16.079  22.994 -21.992  1.00  0.80           H  
ATOM   3102 2HZ  LYS A 193      15.390  24.504 -22.222  1.00  0.80           H  
ATOM   3103 3HZ  LYS A 193      15.448  23.805 -20.677  1.00  0.80           H  
ATOM   3104  N   VAL A 194       7.844  25.472 -19.469  1.00  0.77           N  
ATOM   3105  CA  VAL A 194       7.172  26.691 -19.020  1.00  0.77           C  
ATOM   3106  C   VAL A 194       7.757  27.187 -17.693  1.00  0.77           C  
ATOM   3107  O   VAL A 194       7.898  26.406 -16.748  1.00  0.77           O  
ATOM   3108  CB  VAL A 194       5.646  26.465 -18.865  1.00  0.77           C  
ATOM   3109  CG1 VAL A 194       4.994  27.753 -18.406  1.00  0.77           C  
ATOM   3110  CG2 VAL A 194       5.035  26.012 -20.191  1.00  0.77           C  
ATOM   3111  H   VAL A 194       7.934  24.672 -18.841  1.00  0.77           H  
ATOM   3112  HA  VAL A 194       7.321  27.464 -19.770  1.00  0.77           H  
ATOM   3113  HB  VAL A 194       5.464  25.712 -18.107  1.00  0.77           H  
ATOM   3114 1HG1 VAL A 194       3.940  27.601 -18.309  1.00  0.77           H  
ATOM   3115 2HG1 VAL A 194       5.408  28.072 -17.449  1.00  0.77           H  
ATOM   3116 3HG1 VAL A 194       5.175  28.526 -19.154  1.00  0.77           H  
ATOM   3117 1HG2 VAL A 194       3.963  25.866 -20.070  1.00  0.77           H  
ATOM   3118 2HG2 VAL A 194       5.216  26.781 -20.933  1.00  0.77           H  
ATOM   3119 3HG2 VAL A 194       5.489  25.076 -20.516  1.00  0.77           H  
ATOM   3120  N   ASN A 195       8.113  28.472 -17.639  1.00  0.76           N  
ATOM   3121  CA  ASN A 195       8.646  29.081 -16.415  1.00  0.76           C  
ATOM   3122  C   ASN A 195       7.646  30.081 -15.875  1.00  0.76           C  
ATOM   3123  O   ASN A 195       7.430  31.152 -16.444  1.00  0.76           O  
ATOM   3124  CB  ASN A 195      10.012  29.713 -16.614  1.00  0.76           C  
ATOM   3125  CG  ASN A 195      10.629  30.239 -15.299  1.00  0.76           C  
ATOM   3126  OD1 ASN A 195       9.938  30.787 -14.441  1.00  0.76           O  
ATOM   3127  ND2 ASN A 195      11.919  30.037 -15.133  1.00  0.76           N  
ATOM   3128  H   ASN A 195       7.955  29.046 -18.467  1.00  0.76           H  
ATOM   3129  HA  ASN A 195       8.746  28.307 -15.656  1.00  0.76           H  
ATOM   3130 1HB  ASN A 195      10.691  28.978 -17.051  1.00  0.76           H  
ATOM   3131 2HB  ASN A 195       9.928  30.542 -17.320  1.00  0.76           H  
ATOM   3132 1HD2 ASN A 195      12.367  30.343 -14.293  1.00  0.76           H  
ATOM   3133 2HD2 ASN A 195      12.451  29.569 -15.840  1.00  0.76           H  
ATOM   3134  N   LEU A 196       6.995  29.698 -14.803  1.00  0.77           N  
ATOM   3135  CA  LEU A 196       5.940  30.496 -14.235  1.00  0.77           C  
ATOM   3136  C   LEU A 196       6.362  31.359 -13.069  1.00  0.77           C  
ATOM   3137  O   LEU A 196       6.838  30.845 -12.069  1.00  0.77           O  
ATOM   3138  CB  LEU A 196       4.828  29.584 -13.745  1.00  0.77           C  
ATOM   3139  CG  LEU A 196       3.782  30.286 -13.027  1.00  0.77           C  
ATOM   3140  CD1 LEU A 196       3.099  31.232 -13.987  1.00  0.77           C  
ATOM   3141  CD2 LEU A 196       2.871  29.266 -12.399  1.00  0.77           C  
ATOM   3142  H   LEU A 196       7.248  28.819 -14.356  1.00  0.77           H  
ATOM   3143  HA  LEU A 196       5.550  31.146 -15.015  1.00  0.77           H  
ATOM   3144 1HB  LEU A 196       4.373  29.089 -14.604  1.00  0.77           H  
ATOM   3145 2HB  LEU A 196       5.254  28.823 -13.087  1.00  0.77           H  
ATOM   3146  HG  LEU A 196       4.220  30.887 -12.248  1.00  0.77           H  
ATOM   3147 1HD1 LEU A 196       2.352  31.784 -13.464  1.00  0.77           H  
ATOM   3148 2HD1 LEU A 196       3.816  31.925 -14.386  1.00  0.77           H  
ATOM   3149 3HD1 LEU A 196       2.656  30.669 -14.805  1.00  0.77           H  
ATOM   3150 1HD2 LEU A 196       2.088  29.767 -11.835  1.00  0.77           H  
ATOM   3151 2HD2 LEU A 196       2.443  28.642 -13.164  1.00  0.77           H  
ATOM   3152 3HD2 LEU A 196       3.443  28.648 -11.740  1.00  0.77           H  
ATOM   3153  N   PHE A 197       6.135  32.656 -13.183  1.00  0.81           N  
ATOM   3154  CA  PHE A 197       6.381  33.599 -12.115  1.00  0.81           C  
ATOM   3155  C   PHE A 197       5.087  33.917 -11.414  1.00  0.81           C  
ATOM   3156  O   PHE A 197       4.084  34.233 -12.047  1.00  0.81           O  
ATOM   3157  CB  PHE A 197       6.972  34.893 -12.662  1.00  0.81           C  
ATOM   3158  CG  PHE A 197       8.361  34.804 -13.055  1.00  0.81           C  
ATOM   3159  CD1 PHE A 197       8.739  34.246 -14.247  1.00  0.81           C  
ATOM   3160  CD2 PHE A 197       9.308  35.344 -12.235  1.00  0.81           C  
ATOM   3161  CE1 PHE A 197      10.074  34.196 -14.583  1.00  0.81           C  
ATOM   3162  CE2 PHE A 197      10.624  35.304 -12.559  1.00  0.81           C  
ATOM   3163  CZ  PHE A 197      11.003  34.721 -13.737  1.00  0.81           C  
ATOM   3164  H   PHE A 197       5.771  33.002 -14.063  1.00  0.81           H  
ATOM   3165  HA  PHE A 197       7.072  33.160 -11.405  1.00  0.81           H  
ATOM   3166 1HB  PHE A 197       6.413  35.162 -13.516  1.00  0.81           H  
ATOM   3167 2HB  PHE A 197       6.867  35.689 -11.924  1.00  0.81           H  
ATOM   3168  HD1 PHE A 197       7.976  33.828 -14.911  1.00  0.81           H  
ATOM   3169  HD2 PHE A 197       8.984  35.811 -11.312  1.00  0.81           H  
ATOM   3170  HE1 PHE A 197      10.394  33.740 -15.519  1.00  0.81           H  
ATOM   3171  HE2 PHE A 197      11.365  35.738 -11.889  1.00  0.81           H  
ATOM   3172  HZ  PHE A 197      12.029  34.679 -14.003  1.00  0.81           H  
ATOM   3173  N   VAL A 198       5.116  33.843 -10.111  1.00  0.88           N  
ATOM   3174  CA  VAL A 198       3.973  34.193  -9.304  1.00  0.88           C  
ATOM   3175  C   VAL A 198       4.464  35.241  -8.333  1.00  0.88           C  
ATOM   3176  O   VAL A 198       5.585  35.144  -7.823  1.00  0.88           O  
ATOM   3177  CB  VAL A 198       3.405  32.962  -8.592  1.00  0.88           C  
ATOM   3178  CG1 VAL A 198       2.175  33.337  -7.758  1.00  0.88           C  
ATOM   3179  CG2 VAL A 198       3.100  31.915  -9.615  1.00  0.88           C  
ATOM   3180  H   VAL A 198       5.963  33.491  -9.663  1.00  0.88           H  
ATOM   3181  HA  VAL A 198       3.193  34.629  -9.932  1.00  0.88           H  
ATOM   3182  HB  VAL A 198       4.152  32.569  -7.913  1.00  0.88           H  
ATOM   3183 1HG1 VAL A 198       1.787  32.462  -7.256  1.00  0.88           H  
ATOM   3184 2HG1 VAL A 198       2.440  34.086  -7.011  1.00  0.88           H  
ATOM   3185 3HG1 VAL A 198       1.407  33.740  -8.417  1.00  0.88           H  
ATOM   3186 1HG2 VAL A 198       2.740  31.055  -9.129  1.00  0.88           H  
ATOM   3187 2HG2 VAL A 198       2.362  32.274 -10.311  1.00  0.88           H  
ATOM   3188 3HG2 VAL A 198       4.010  31.669 -10.144  1.00  0.88           H  
ATOM   3189  N   GLY A 199       3.695  36.285  -8.144  1.00  0.97           N  
ATOM   3190  CA  GLY A 199       4.164  37.333  -7.269  1.00  0.97           C  
ATOM   3191  C   GLY A 199       3.993  36.969  -5.809  1.00  0.97           C  
ATOM   3192  O   GLY A 199       3.680  35.826  -5.461  1.00  0.97           O  
ATOM   3193  H   GLY A 199       2.791  36.346  -8.595  1.00  0.97           H  
ATOM   3194 1HA  GLY A 199       5.213  37.547  -7.476  1.00  0.97           H  
ATOM   3195 2HA  GLY A 199       3.617  38.239  -7.484  1.00  0.97           H  
ATOM   3196  N   ASP A 200       4.242  37.944  -4.965  1.00  1.07           N  
ATOM   3197  CA  ASP A 200       4.174  37.778  -3.526  1.00  1.07           C  
ATOM   3198  C   ASP A 200       2.811  38.269  -3.077  1.00  1.07           C  
ATOM   3199  O   ASP A 200       1.924  38.459  -3.909  1.00  1.07           O  
ATOM   3200  CB  ASP A 200       5.362  38.487  -2.874  1.00  1.07           C  
ATOM   3201  CG  ASP A 200       5.344  39.965  -3.026  1.00  1.07           C  
ATOM   3202  OD1 ASP A 200       4.281  40.556  -3.058  1.00  1.07           O  
ATOM   3203  OD2 ASP A 200       6.406  40.511  -3.250  1.00  1.07           O  
ATOM   3204  H   ASP A 200       4.478  38.860  -5.353  1.00  1.07           H  
ATOM   3205  HA  ASP A 200       4.260  36.719  -3.295  1.00  1.07           H  
ATOM   3206 1HB  ASP A 200       5.393  38.241  -1.811  1.00  1.07           H  
ATOM   3207 2HB  ASP A 200       6.277  38.119  -3.297  1.00  1.07           H  
ATOM   3208  N   GLU A 201       2.633  38.510  -1.791  1.00  1.17           N  
ATOM   3209  CA  GLU A 201       1.347  38.962  -1.260  1.00  1.17           C  
ATOM   3210  C   GLU A 201       0.741  40.151  -2.065  1.00  1.17           C  
ATOM   3211  O   GLU A 201      -0.483  40.242  -2.201  1.00  1.17           O  
ATOM   3212  CB  GLU A 201       1.523  39.318   0.217  1.00  1.17           C  
ATOM   3213  CG  GLU A 201       0.249  39.706   0.942  1.00  1.17           C  
ATOM   3214  CD  GLU A 201       0.473  39.967   2.414  1.00  1.17           C  
ATOM   3215  OE1 GLU A 201       1.592  39.839   2.859  1.00  1.17           O  
ATOM   3216  OE2 GLU A 201      -0.469  40.307   3.089  1.00  1.17           O  
ATOM   3217  H   GLU A 201       3.403  38.364  -1.159  1.00  1.17           H  
ATOM   3218  HA  GLU A 201       0.642  38.141  -1.314  1.00  1.17           H  
ATOM   3219 1HB  GLU A 201       1.962  38.469   0.747  1.00  1.17           H  
ATOM   3220 2HB  GLU A 201       2.219  40.150   0.301  1.00  1.17           H  
ATOM   3221 1HG  GLU A 201      -0.153  40.610   0.481  1.00  1.17           H  
ATOM   3222 2HG  GLU A 201      -0.483  38.909   0.822  1.00  1.17           H  
ATOM   3223  N   ASP A 202       1.592  41.071  -2.553  1.00  1.28           N  
ATOM   3224  CA  ASP A 202       1.185  42.259  -3.317  1.00  1.28           C  
ATOM   3225  C   ASP A 202       1.485  42.142  -4.821  1.00  1.28           C  
ATOM   3226  O   ASP A 202       1.406  43.134  -5.557  1.00  1.28           O  
ATOM   3227  CB  ASP A 202       1.848  43.519  -2.749  1.00  1.28           C  
ATOM   3228  CG  ASP A 202       1.300  43.917  -1.378  1.00  1.28           C  
ATOM   3229  OD1 ASP A 202       0.106  43.935  -1.240  1.00  1.28           O  
ATOM   3230  OD2 ASP A 202       2.067  44.182  -0.474  1.00  1.28           O  
ATOM   3231  H   ASP A 202       2.597  40.898  -2.459  1.00  1.28           H  
ATOM   3232  HA  ASP A 202       0.108  42.379  -3.212  1.00  1.28           H  
ATOM   3233 1HB  ASP A 202       2.925  43.330  -2.656  1.00  1.28           H  
ATOM   3234 2HB  ASP A 202       1.725  44.348  -3.440  1.00  1.28           H  
ATOM   3235  N   GLY A 203       1.799  40.937  -5.286  1.00  1.37           N  
ATOM   3236  CA  GLY A 203       2.162  40.699  -6.678  1.00  1.37           C  
ATOM   3237  C   GLY A 203       3.611  41.106  -7.003  1.00  1.37           C  
ATOM   3238  O   GLY A 203       4.551  40.597  -6.389  1.00  1.37           O  
ATOM   3239  H   GLY A 203       1.817  40.146  -4.646  1.00  1.37           H  
ATOM   3240 1HA  GLY A 203       2.008  39.648  -6.904  1.00  1.37           H  
ATOM   3241 2HA  GLY A 203       1.481  41.239  -7.311  1.00  1.37           H  
ATOM   3242  N   LEU A 204       3.793  41.926  -8.045  1.00  1.45           N  
ATOM   3243  CA  LEU A 204       5.112  42.366  -8.501  1.00  1.45           C  
ATOM   3244  C   LEU A 204       5.194  43.910  -8.610  1.00  1.45           C  
ATOM   3245  O   LEU A 204       4.208  44.567  -8.973  1.00  1.45           O  
ATOM   3246  CB  LEU A 204       5.425  41.695  -9.856  1.00  1.45           C  
ATOM   3247  CG  LEU A 204       5.629  40.147  -9.835  1.00  1.45           C  
ATOM   3248  CD1 LEU A 204       4.318  39.439 -10.185  1.00  1.45           C  
ATOM   3249  CD2 LEU A 204       6.716  39.767 -10.814  1.00  1.45           C  
ATOM   3250  H   LEU A 204       2.984  42.293  -8.524  1.00  1.45           H  
ATOM   3251  HA  LEU A 204       5.861  42.042  -7.775  1.00  1.45           H  
ATOM   3252 1HB  LEU A 204       4.601  41.891 -10.533  1.00  1.45           H  
ATOM   3253 2HB  LEU A 204       6.326  42.145 -10.268  1.00  1.45           H  
ATOM   3254  HG  LEU A 204       5.932  39.838  -8.831  1.00  1.45           H  
ATOM   3255 1HD1 LEU A 204       4.471  38.358 -10.164  1.00  1.45           H  
ATOM   3256 2HD1 LEU A 204       3.551  39.700  -9.481  1.00  1.45           H  
ATOM   3257 3HD1 LEU A 204       4.006  39.734 -11.180  1.00  1.45           H  
ATOM   3258 1HD2 LEU A 204       6.871  38.687 -10.790  1.00  1.45           H  
ATOM   3259 2HD2 LEU A 204       6.423  40.063 -11.800  1.00  1.45           H  
ATOM   3260 3HD2 LEU A 204       7.643  40.275 -10.534  1.00  1.45           H  
ATOM   3261  N   SER A 205       6.361  44.499  -8.320  1.00  1.51           N  
ATOM   3262  CA  SER A 205       6.504  45.953  -8.468  1.00  1.51           C  
ATOM   3263  C   SER A 205       6.595  46.376  -9.915  1.00  1.51           C  
ATOM   3264  O   SER A 205       6.976  45.580 -10.770  1.00  1.51           O  
ATOM   3265  CB  SER A 205       7.744  46.445  -7.772  1.00  1.51           C  
ATOM   3266  OG  SER A 205       8.909  45.938  -8.398  1.00  1.51           O  
ATOM   3267  H   SER A 205       7.169  43.947  -8.004  1.00  1.51           H  
ATOM   3268  HA  SER A 205       5.636  46.430  -8.015  1.00  1.51           H  
ATOM   3269 1HB  SER A 205       7.761  47.532  -7.793  1.00  1.51           H  
ATOM   3270 2HB  SER A 205       7.724  46.139  -6.734  1.00  1.51           H  
ATOM   3271  HG  SER A 205       8.964  44.995  -8.093  1.00  1.51           H  
ATOM   3272  N   ALA A 206       6.378  47.666 -10.183  1.00  1.56           N  
ATOM   3273  CA  ALA A 206       6.480  48.158 -11.556  1.00  1.56           C  
ATOM   3274  C   ALA A 206       7.859  47.868 -12.154  1.00  1.56           C  
ATOM   3275  O   ALA A 206       7.977  47.566 -13.344  1.00  1.56           O  
ATOM   3276  CB  ALA A 206       6.222  49.650 -11.598  1.00  1.56           C  
ATOM   3277  H   ALA A 206       6.095  48.294  -9.441  1.00  1.56           H  
ATOM   3278  HA  ALA A 206       5.725  47.649 -12.154  1.00  1.56           H  
ATOM   3279 1HB  ALA A 206       6.277  49.999 -12.627  1.00  1.56           H  
ATOM   3280 2HB  ALA A 206       5.235  49.865 -11.196  1.00  1.56           H  
ATOM   3281 3HB  ALA A 206       6.970  50.166 -11.005  1.00  1.56           H  
ATOM   3282  N   GLU A 207       8.905  47.965 -11.327  1.00  1.59           N  
ATOM   3283  CA  GLU A 207      10.266  47.697 -11.780  1.00  1.59           C  
ATOM   3284  C   GLU A 207      10.406  46.235 -12.210  1.00  1.59           C  
ATOM   3285  O   GLU A 207      10.950  45.941 -13.280  1.00  1.59           O  
ATOM   3286  CB  GLU A 207      11.270  48.051 -10.678  1.00  1.59           C  
ATOM   3287  CG  GLU A 207      12.715  47.865 -11.072  1.00  1.59           C  
ATOM   3288  CD  GLU A 207      13.718  48.316 -10.015  1.00  1.59           C  
ATOM   3289  OE1 GLU A 207      13.299  48.749  -8.969  1.00  1.59           O  
ATOM   3290  OE2 GLU A 207      14.909  48.239 -10.271  1.00  1.59           O  
ATOM   3291  H   GLU A 207       8.746  48.216 -10.363  1.00  1.59           H  
ATOM   3292  HA  GLU A 207      10.472  48.324 -12.650  1.00  1.59           H  
ATOM   3293 1HB  GLU A 207      11.132  49.090 -10.384  1.00  1.59           H  
ATOM   3294 2HB  GLU A 207      11.075  47.431  -9.801  1.00  1.59           H  
ATOM   3295 1HG  GLU A 207      12.850  46.809 -11.249  1.00  1.59           H  
ATOM   3296 2HG  GLU A 207      12.904  48.393 -12.006  1.00  1.59           H  
ATOM   3297  N   GLU A 208       9.869  45.317 -11.400  1.00  1.59           N  
ATOM   3298  CA  GLU A 208       9.925  43.896 -11.750  1.00  1.59           C  
ATOM   3299  C   GLU A 208       9.155  43.645 -13.038  1.00  1.59           C  
ATOM   3300  O   GLU A 208       9.581  42.851 -13.887  1.00  1.59           O  
ATOM   3301  CB  GLU A 208       9.320  43.050 -10.645  1.00  1.59           C  
ATOM   3302  CG  GLU A 208      10.113  42.992  -9.376  1.00  1.59           C  
ATOM   3303  CD  GLU A 208       9.301  42.449  -8.283  1.00  1.59           C  
ATOM   3304  OE1 GLU A 208       9.068  41.286  -8.235  1.00  1.59           O  
ATOM   3305  OE2 GLU A 208       8.868  43.242  -7.475  1.00  1.59           O  
ATOM   3306  H   GLU A 208       9.424  45.606 -10.523  1.00  1.59           H  
ATOM   3307  HA  GLU A 208      10.966  43.611 -11.902  1.00  1.59           H  
ATOM   3308 1HB  GLU A 208       8.335  43.433 -10.401  1.00  1.59           H  
ATOM   3309 2HB  GLU A 208       9.194  42.032 -11.004  1.00  1.59           H  
ATOM   3310 1HG  GLU A 208      10.978  42.350  -9.530  1.00  1.59           H  
ATOM   3311 2HG  GLU A 208      10.473  43.987  -9.124  1.00  1.59           H  
ATOM   3312  N   LEU A 209       8.034  44.365 -13.211  1.00  1.57           N  
ATOM   3313  CA  LEU A 209       7.243  44.194 -14.414  1.00  1.57           C  
ATOM   3314  C   LEU A 209       8.048  44.548 -15.648  1.00  1.57           C  
ATOM   3315  O   LEU A 209       8.103  43.772 -16.614  1.00  1.57           O  
ATOM   3316  CB  LEU A 209       5.983  45.089 -14.379  1.00  1.57           C  
ATOM   3317  CG  LEU A 209       4.664  44.495 -13.871  1.00  1.57           C  
ATOM   3318  CD1 LEU A 209       4.781  44.067 -12.439  1.00  1.57           C  
ATOM   3319  CD2 LEU A 209       3.598  45.500 -14.021  1.00  1.57           C  
ATOM   3320  H   LEU A 209       7.725  45.000 -12.474  1.00  1.57           H  
ATOM   3321  HA  LEU A 209       6.955  43.167 -14.475  1.00  1.57           H  
ATOM   3322 1HB  LEU A 209       6.200  45.900 -13.712  1.00  1.57           H  
ATOM   3323 2HB  LEU A 209       5.823  45.524 -15.359  1.00  1.57           H  
ATOM   3324  HG  LEU A 209       4.421  43.655 -14.467  1.00  1.57           H  
ATOM   3325 1HD1 LEU A 209       3.853  43.634 -12.097  1.00  1.57           H  
ATOM   3326 2HD1 LEU A 209       5.579  43.344 -12.334  1.00  1.57           H  
ATOM   3327 3HD1 LEU A 209       4.998  44.926 -11.838  1.00  1.57           H  
ATOM   3328 1HD2 LEU A 209       2.673  45.102 -13.701  1.00  1.57           H  
ATOM   3329 2HD2 LEU A 209       3.847  46.350 -13.408  1.00  1.57           H  
ATOM   3330 3HD2 LEU A 209       3.516  45.801 -15.062  1.00  1.57           H  
ATOM   3331  N   GLU A 210       8.776  45.659 -15.575  1.00  1.53           N  
ATOM   3332  CA  GLU A 210       9.617  46.075 -16.679  1.00  1.53           C  
ATOM   3333  C   GLU A 210      10.698  45.042 -16.996  1.00  1.53           C  
ATOM   3334  O   GLU A 210      10.922  44.715 -18.164  1.00  1.53           O  
ATOM   3335  CB  GLU A 210      10.254  47.436 -16.381  1.00  1.53           C  
ATOM   3336  CG  GLU A 210      11.162  47.944 -17.489  1.00  1.53           C  
ATOM   3337  CD  GLU A 210      11.754  49.328 -17.246  1.00  1.53           C  
ATOM   3338  OE1 GLU A 210      11.404  49.966 -16.290  1.00  1.53           O  
ATOM   3339  OE2 GLU A 210      12.592  49.724 -18.037  1.00  1.53           O  
ATOM   3340  H   GLU A 210       8.701  46.251 -14.743  1.00  1.53           H  
ATOM   3341  HA  GLU A 210       8.988  46.182 -17.563  1.00  1.53           H  
ATOM   3342 1HB  GLU A 210       9.474  48.177 -16.211  1.00  1.53           H  
ATOM   3343 2HB  GLU A 210      10.845  47.369 -15.466  1.00  1.53           H  
ATOM   3344 1HG  GLU A 210      11.978  47.228 -17.599  1.00  1.53           H  
ATOM   3345 2HG  GLU A 210      10.599  47.953 -18.415  1.00  1.53           H  
ATOM   3346  N   TYR A 211      11.372  44.517 -15.966  1.00  1.47           N  
ATOM   3347  CA  TYR A 211      12.468  43.585 -16.230  1.00  1.47           C  
ATOM   3348  C   TYR A 211      11.995  42.290 -16.877  1.00  1.47           C  
ATOM   3349  O   TYR A 211      12.574  41.815 -17.860  1.00  1.47           O  
ATOM   3350  CB  TYR A 211      13.182  43.250 -14.928  1.00  1.47           C  
ATOM   3351  CG  TYR A 211      13.918  44.415 -14.353  1.00  1.47           C  
ATOM   3352  CD1 TYR A 211      14.255  44.423 -13.014  1.00  1.47           C  
ATOM   3353  CD2 TYR A 211      14.233  45.498 -15.161  1.00  1.47           C  
ATOM   3354  CE1 TYR A 211      14.915  45.508 -12.484  1.00  1.47           C  
ATOM   3355  CE2 TYR A 211      14.887  46.584 -14.629  1.00  1.47           C  
ATOM   3356  CZ  TYR A 211      15.228  46.595 -13.295  1.00  1.47           C  
ATOM   3357  OH  TYR A 211      15.874  47.691 -12.759  1.00  1.47           O  
ATOM   3358  H   TYR A 211      11.145  44.810 -15.011  1.00  1.47           H  
ATOM   3359  HA  TYR A 211      13.168  44.063 -16.914  1.00  1.47           H  
ATOM   3360 1HB  TYR A 211      12.450  42.909 -14.189  1.00  1.47           H  
ATOM   3361 2HB  TYR A 211      13.893  42.439 -15.090  1.00  1.47           H  
ATOM   3362  HD1 TYR A 211      13.997  43.576 -12.380  1.00  1.47           H  
ATOM   3363  HD2 TYR A 211      13.957  45.495 -16.216  1.00  1.47           H  
ATOM   3364  HE1 TYR A 211      15.182  45.523 -11.426  1.00  1.47           H  
ATOM   3365  HE2 TYR A 211      15.130  47.440 -15.258  1.00  1.47           H  
ATOM   3366  HH  TYR A 211      15.615  47.793 -11.813  1.00  1.47           H  
ATOM   3367  N   LEU A 212      10.902  41.750 -16.374  1.00  1.43           N  
ATOM   3368  CA  LEU A 212      10.365  40.528 -16.937  1.00  1.43           C  
ATOM   3369  C   LEU A 212       9.922  40.719 -18.369  1.00  1.43           C  
ATOM   3370  O   LEU A 212      10.211  39.880 -19.230  1.00  1.43           O  
ATOM   3371  CB  LEU A 212       9.213  40.083 -16.061  1.00  1.43           C  
ATOM   3372  CG  LEU A 212       9.588  39.451 -14.776  1.00  1.43           C  
ATOM   3373  CD1 LEU A 212       8.400  39.323 -13.849  1.00  1.43           C  
ATOM   3374  CD2 LEU A 212      10.088  38.092 -15.103  1.00  1.43           C  
ATOM   3375  H   LEU A 212      10.442  42.185 -15.570  1.00  1.43           H  
ATOM   3376  HA  LEU A 212      11.144  39.769 -16.915  1.00  1.43           H  
ATOM   3377 1HB  LEU A 212       8.743  40.989 -15.795  1.00  1.43           H  
ATOM   3378 2HB  LEU A 212       8.530  39.460 -16.600  1.00  1.43           H  
ATOM   3379  HG  LEU A 212      10.362  40.042 -14.298  1.00  1.43           H  
ATOM   3380 1HD1 LEU A 212       8.703  38.834 -12.929  1.00  1.43           H  
ATOM   3381 2HD1 LEU A 212       8.027  40.320 -13.624  1.00  1.43           H  
ATOM   3382 3HD1 LEU A 212       7.626  38.740 -14.317  1.00  1.43           H  
ATOM   3383 1HD2 LEU A 212      10.399  37.591 -14.203  1.00  1.43           H  
ATOM   3384 2HD2 LEU A 212       9.297  37.518 -15.582  1.00  1.43           H  
ATOM   3385 3HD2 LEU A 212      10.914  38.192 -15.776  1.00  1.43           H  
ATOM   3386  N   ALA A 213       9.246  41.830 -18.643  1.00  1.38           N  
ATOM   3387  CA  ALA A 213       8.816  42.103 -20.000  1.00  1.38           C  
ATOM   3388  C   ALA A 213      10.018  42.296 -20.934  1.00  1.38           C  
ATOM   3389  O   ALA A 213      10.001  41.801 -22.061  1.00  1.38           O  
ATOM   3390  CB  ALA A 213       7.909  43.284 -19.997  1.00  1.38           C  
ATOM   3391  H   ALA A 213       9.020  42.499 -17.904  1.00  1.38           H  
ATOM   3392  HA  ALA A 213       8.252  41.242 -20.361  1.00  1.38           H  
ATOM   3393 1HB  ALA A 213       7.548  43.465 -20.992  1.00  1.38           H  
ATOM   3394 2HB  ALA A 213       7.089  43.060 -19.355  1.00  1.38           H  
ATOM   3395 3HB  ALA A 213       8.445  44.142 -19.618  1.00  1.38           H  
ATOM   3396  N   LYS A 214      11.098  42.945 -20.471  1.00  1.35           N  
ATOM   3397  CA  LYS A 214      12.283  43.111 -21.321  1.00  1.35           C  
ATOM   3398  C   LYS A 214      12.892  41.771 -21.722  1.00  1.35           C  
ATOM   3399  O   LYS A 214      13.406  41.626 -22.831  1.00  1.35           O  
ATOM   3400  CB  LYS A 214      13.342  44.014 -20.692  1.00  1.35           C  
ATOM   3401  CG  LYS A 214      12.982  45.485 -20.712  1.00  1.35           C  
ATOM   3402  CD  LYS A 214      14.038  46.363 -20.106  1.00  1.35           C  
ATOM   3403  CE  LYS A 214      13.647  47.820 -20.285  1.00  1.35           C  
ATOM   3404  NZ  LYS A 214      14.620  48.753 -19.655  1.00  1.35           N  
ATOM   3405  H   LYS A 214      11.091  43.360 -19.537  1.00  1.35           H  
ATOM   3406  HA  LYS A 214      11.960  43.600 -22.242  1.00  1.35           H  
ATOM   3407 1HB  LYS A 214      13.481  43.720 -19.646  1.00  1.35           H  
ATOM   3408 2HB  LYS A 214      14.295  43.876 -21.200  1.00  1.35           H  
ATOM   3409 1HG  LYS A 214      12.822  45.801 -21.735  1.00  1.35           H  
ATOM   3410 2HG  LYS A 214      12.071  45.634 -20.159  1.00  1.35           H  
ATOM   3411 1HD  LYS A 214      14.121  46.143 -19.037  1.00  1.35           H  
ATOM   3412 2HD  LYS A 214      15.000  46.180 -20.580  1.00  1.35           H  
ATOM   3413 1HE  LYS A 214      13.585  48.040 -21.348  1.00  1.35           H  
ATOM   3414 2HE  LYS A 214      12.675  47.972 -19.849  1.00  1.35           H  
ATOM   3415 1HZ  LYS A 214      14.307  49.709 -19.798  1.00  1.35           H  
ATOM   3416 2HZ  LYS A 214      14.682  48.566 -18.659  1.00  1.35           H  
ATOM   3417 3HZ  LYS A 214      15.527  48.629 -20.073  1.00  1.35           H  
ATOM   3418  N   GLU A 215      12.777  40.779 -20.841  1.00  1.33           N  
ATOM   3419  CA  GLU A 215      13.291  39.442 -21.117  1.00  1.33           C  
ATOM   3420  C   GLU A 215      12.287  38.580 -21.913  1.00  1.33           C  
ATOM   3421  O   GLU A 215      12.553  37.402 -22.170  1.00  1.33           O  
ATOM   3422  CB  GLU A 215      13.697  38.740 -19.813  1.00  1.33           C  
ATOM   3423  CG  GLU A 215      14.892  39.394 -19.061  1.00  1.33           C  
ATOM   3424  CD  GLU A 215      16.204  39.329 -19.828  1.00  1.33           C  
ATOM   3425  OE1 GLU A 215      16.535  38.270 -20.322  1.00  1.33           O  
ATOM   3426  OE2 GLU A 215      16.883  40.328 -19.909  1.00  1.33           O  
ATOM   3427  H   GLU A 215      12.366  40.976 -19.927  1.00  1.33           H  
ATOM   3428  HA  GLU A 215      14.187  39.546 -21.724  1.00  1.33           H  
ATOM   3429 1HB  GLU A 215      12.842  38.743 -19.132  1.00  1.33           H  
ATOM   3430 2HB  GLU A 215      13.953  37.700 -20.018  1.00  1.33           H  
ATOM   3431 1HG  GLU A 215      14.654  40.441 -18.871  1.00  1.33           H  
ATOM   3432 2HG  GLU A 215      15.022  38.904 -18.100  1.00  1.33           H  
ATOM   3433  N   GLY A 216      11.138  39.160 -22.307  1.00  1.34           N  
ATOM   3434  CA  GLY A 216      10.128  38.461 -23.094  1.00  1.34           C  
ATOM   3435  C   GLY A 216       9.021  37.746 -22.313  1.00  1.34           C  
ATOM   3436  O   GLY A 216       8.311  36.913 -22.879  1.00  1.34           O  
ATOM   3437  H   GLY A 216      10.954  40.135 -22.082  1.00  1.34           H  
ATOM   3438 1HA  GLY A 216       9.664  39.188 -23.761  1.00  1.34           H  
ATOM   3439 2HA  GLY A 216      10.628  37.739 -23.736  1.00  1.34           H  
ATOM   3440  N   ALA A 217       8.877  38.024 -21.017  1.00  1.38           N  
ATOM   3441  CA  ALA A 217       7.833  37.348 -20.246  1.00  1.38           C  
ATOM   3442  C   ALA A 217       6.434  37.679 -20.731  1.00  1.38           C  
ATOM   3443  O   ALA A 217       6.136  38.821 -21.092  1.00  1.38           O  
ATOM   3444  CB  ALA A 217       7.932  37.699 -18.776  1.00  1.38           C  
ATOM   3445  H   ALA A 217       9.473  38.710 -20.556  1.00  1.38           H  
ATOM   3446  HA  ALA A 217       7.970  36.289 -20.369  1.00  1.38           H  
ATOM   3447 1HB  ALA A 217       7.168  37.158 -18.225  1.00  1.38           H  
ATOM   3448 2HB  ALA A 217       8.917  37.431 -18.395  1.00  1.38           H  
ATOM   3449 3HB  ALA A 217       7.772  38.760 -18.666  1.00  1.38           H  
ATOM   3450  N   THR A 218       5.562  36.679 -20.666  1.00  1.47           N  
ATOM   3451  CA  THR A 218       4.151  36.814 -20.962  1.00  1.47           C  
ATOM   3452  C   THR A 218       3.421  36.952 -19.640  1.00  1.47           C  
ATOM   3453  O   THR A 218       3.664  36.200 -18.706  1.00  1.47           O  
ATOM   3454  CB  THR A 218       3.632  35.595 -21.736  1.00  1.47           C  
ATOM   3455  OG1 THR A 218       4.324  35.489 -22.989  1.00  1.47           O  
ATOM   3456  CG2 THR A 218       2.141  35.699 -21.960  1.00  1.47           C  
ATOM   3457  H   THR A 218       5.883  35.753 -20.399  1.00  1.47           H  
ATOM   3458  HA  THR A 218       3.986  37.715 -21.552  1.00  1.47           H  
ATOM   3459  HB  THR A 218       3.832  34.712 -21.167  1.00  1.47           H  
ATOM   3460  HG1 THR A 218       5.214  35.150 -22.835  1.00  1.47           H  
ATOM   3461 1HG2 THR A 218       1.794  34.825 -22.501  1.00  1.47           H  
ATOM   3462 2HG2 THR A 218       1.622  35.758 -21.000  1.00  1.47           H  
ATOM   3463 3HG2 THR A 218       1.934  36.585 -22.524  1.00  1.47           H  
ATOM   3464  N   TRP A 219       2.593  37.951 -19.538  1.00  1.63           N  
ATOM   3465  CA  TRP A 219       1.910  38.243 -18.297  1.00  1.63           C  
ATOM   3466  C   TRP A 219       0.497  37.770 -18.239  1.00  1.63           C  
ATOM   3467  O   TRP A 219      -0.143  37.624 -19.276  1.00  1.63           O  
ATOM   3468  CB  TRP A 219       1.978  39.725 -18.073  1.00  1.63           C  
ATOM   3469  CG  TRP A 219       3.309  40.086 -17.715  1.00  1.63           C  
ATOM   3470  CD1 TRP A 219       4.389  40.170 -18.517  1.00  1.63           C  
ATOM   3471  CD2 TRP A 219       3.750  40.428 -16.432  1.00  1.63           C  
ATOM   3472  NE1 TRP A 219       5.449  40.534 -17.817  1.00  1.63           N  
ATOM   3473  CE2 TRP A 219       5.083  40.693 -16.535  1.00  1.63           C  
ATOM   3474  CE3 TRP A 219       3.131  40.533 -15.202  1.00  1.63           C  
ATOM   3475  CZ2 TRP A 219       5.794  41.039 -15.496  1.00  1.63           C  
ATOM   3476  CZ3 TRP A 219       3.907  40.891 -14.142  1.00  1.63           C  
ATOM   3477  CH2 TRP A 219       5.193  41.121 -14.295  1.00  1.63           C  
ATOM   3478  H   TRP A 219       2.420  38.530 -20.346  1.00  1.63           H  
ATOM   3479  HA  TRP A 219       2.451  37.752 -17.493  1.00  1.63           H  
ATOM   3480 1HB  TRP A 219       1.699  40.256 -18.982  1.00  1.63           H  
ATOM   3481 2HB  TRP A 219       1.292  40.020 -17.276  1.00  1.63           H  
ATOM   3482  HD1 TRP A 219       4.404  39.968 -19.552  1.00  1.63           H  
ATOM   3483  HE1 TRP A 219       6.375  40.675 -18.203  1.00  1.63           H  
ATOM   3484  HE3 TRP A 219       2.065  40.326 -15.088  1.00  1.63           H  
ATOM   3485  HZ2 TRP A 219       6.797  41.248 -15.591  1.00  1.63           H  
ATOM   3486  HZ3 TRP A 219       3.485  40.970 -13.177  1.00  1.63           H  
ATOM   3487  HH2 TRP A 219       5.777  41.404 -13.433  1.00  1.63           H  
ATOM   3488  N   ALA A 220      -0.001  37.545 -17.028  1.00  1.88           N  
ATOM   3489  CA  ALA A 220      -1.399  37.247 -16.871  1.00  1.88           C  
ATOM   3490  C   ALA A 220      -1.993  37.932 -15.652  1.00  1.88           C  
ATOM   3491  O   ALA A 220      -1.347  38.035 -14.618  1.00  1.88           O  
ATOM   3492  CB  ALA A 220      -1.626  35.746 -16.717  1.00  1.88           C  
ATOM   3493  H   ALA A 220       0.600  37.568 -16.211  1.00  1.88           H  
ATOM   3494  HA  ALA A 220      -1.876  37.612 -17.750  1.00  1.88           H  
ATOM   3495 1HB  ALA A 220      -2.695  35.548 -16.633  1.00  1.88           H  
ATOM   3496 2HB  ALA A 220      -1.225  35.222 -17.568  1.00  1.88           H  
ATOM   3497 3HB  ALA A 220      -1.124  35.404 -15.831  1.00  1.88           H  
ATOM   3498  N   GLY A 221      -3.227  38.417 -15.774  1.00  2.24           N  
ATOM   3499  CA  GLY A 221      -3.986  38.953 -14.642  1.00  2.24           C  
ATOM   3500  C   GLY A 221      -3.484  40.308 -14.083  1.00  2.24           C  
ATOM   3501  O   GLY A 221      -3.938  40.785 -13.034  1.00  2.24           O  
ATOM   3502  H   GLY A 221      -3.675  38.341 -16.682  1.00  2.24           H  
ATOM   3503 1HA  GLY A 221      -5.025  39.006 -14.937  1.00  2.24           H  
ATOM   3504 2HA  GLY A 221      -3.970  38.216 -13.863  1.00  2.24           H  
ATOM   3505  N   ALA A 222      -2.629  40.980 -14.826  1.00  2.70           N  
ATOM   3506  CA  ALA A 222      -1.902  42.163 -14.353  1.00  2.70           C  
ATOM   3507  C   ALA A 222      -2.711  43.349 -13.797  1.00  2.70           C  
ATOM   3508  O   ALA A 222      -2.156  44.162 -13.059  1.00  2.70           O  
ATOM   3509  CB  ALA A 222      -1.028  42.668 -15.490  1.00  2.70           C  
ATOM   3510  H   ALA A 222      -2.379  40.582 -15.721  1.00  2.70           H  
ATOM   3511  HA  ALA A 222      -1.265  41.819 -13.551  1.00  2.70           H  
ATOM   3512 1HB  ALA A 222      -0.412  43.484 -15.136  1.00  2.70           H  
ATOM   3513 2HB  ALA A 222      -0.388  41.862 -15.841  1.00  2.70           H  
ATOM   3514 3HB  ALA A 222      -1.659  43.013 -16.305  1.00  2.70           H  
ATOM   3515  N   GLU A 223      -3.974  43.492 -14.153  1.00  3.23           N  
ATOM   3516  CA  GLU A 223      -4.760  44.644 -13.698  1.00  3.23           C  
ATOM   3517  C   GLU A 223      -4.987  44.780 -12.176  1.00  3.23           C  
ATOM   3518  O   GLU A 223      -5.014  45.899 -11.659  1.00  3.23           O  
ATOM   3519  CB  GLU A 223      -6.128  44.641 -14.372  1.00  3.23           C  
ATOM   3520  CG  GLU A 223      -6.987  45.867 -14.088  1.00  3.23           C  
ATOM   3521  CD  GLU A 223      -6.435  47.133 -14.703  1.00  3.23           C  
ATOM   3522  OE1 GLU A 223      -5.671  47.019 -15.629  1.00  3.23           O  
ATOM   3523  OE2 GLU A 223      -6.796  48.203 -14.267  1.00  3.23           O  
ATOM   3524  H   GLU A 223      -4.398  42.795 -14.744  1.00  3.23           H  
ATOM   3525  HA  GLU A 223      -4.236  45.542 -14.015  1.00  3.23           H  
ATOM   3526 1HB  GLU A 223      -6.007  44.539 -15.449  1.00  3.23           H  
ATOM   3527 2HB  GLU A 223      -6.684  43.795 -14.023  1.00  3.23           H  
ATOM   3528 1HG  GLU A 223      -7.988  45.690 -14.477  1.00  3.23           H  
ATOM   3529 2HG  GLU A 223      -7.063  45.991 -13.005  1.00  3.23           H  
ATOM   3530  N   ALA A 224      -5.180  43.683 -11.432  1.00  3.75           N  
ATOM   3531  CA  ALA A 224      -5.548  43.865 -10.002  1.00  3.75           C  
ATOM   3532  C   ALA A 224      -4.348  44.088  -9.110  1.00  3.75           C  
ATOM   3533  O   ALA A 224      -4.082  43.287  -8.221  1.00  3.75           O  
ATOM   3534  CB  ALA A 224      -6.295  42.666  -9.451  1.00  3.75           C  
ATOM   3535  H   ALA A 224      -5.050  42.765 -11.854  1.00  3.75           H  
ATOM   3536  HA  ALA A 224      -6.189  44.745  -9.929  1.00  3.75           H  
ATOM   3537 1HB  ALA A 224      -6.552  42.858  -8.409  1.00  3.75           H  
ATOM   3538 2HB  ALA A 224      -7.197  42.496  -9.993  1.00  3.75           H  
ATOM   3539 3HB  ALA A 224      -5.655  41.794  -9.512  1.00  3.75           H  
ATOM   3540  N   GLY A 225      -3.654  45.188  -9.314  1.00  4.16           N  
ATOM   3541  CA  GLY A 225      -2.394  45.423  -8.612  1.00  4.16           C  
ATOM   3542  C   GLY A 225      -2.524  45.602  -7.105  1.00  4.16           C  
ATOM   3543  O   GLY A 225      -3.529  46.124  -6.619  1.00  4.16           O  
ATOM   3544  H   GLY A 225      -3.992  45.816 -10.043  1.00  4.16           H  
ATOM   3545 1HA  GLY A 225      -1.735  44.587  -8.809  1.00  4.16           H  
ATOM   3546 2HA  GLY A 225      -1.922  46.304  -9.033  1.00  4.16           H  
ATOM   3547  N   GLY A 226      -1.477  45.220  -6.358  1.00  4.35           N  
ATOM   3548  CA  GLY A 226      -1.505  45.426  -4.918  1.00  4.35           C  
ATOM   3549  C   GLY A 226      -1.228  46.907  -4.675  1.00  4.35           C  
ATOM   3550  O   GLY A 226      -0.698  47.568  -5.570  1.00  4.35           O  
ATOM   3551  H   GLY A 226      -0.676  44.776  -6.791  1.00  4.35           H  
ATOM   3552 1HA  GLY A 226      -2.486  45.137  -4.549  1.00  4.35           H  
ATOM   3553 2HA  GLY A 226      -0.753  44.801  -4.431  1.00  4.35           H  
ATOM   3554  N   PRO A 227      -1.452  47.427  -3.460  1.00  4.33           N  
ATOM   3555  CA  PRO A 227      -1.335  48.835  -3.088  1.00  4.33           C  
ATOM   3556  C   PRO A 227      -0.064  49.576  -3.503  1.00  4.33           C  
ATOM   3557  O   PRO A 227      -0.133  50.758  -3.841  1.00  4.33           O  
ATOM   3558  CB  PRO A 227      -1.396  48.747  -1.557  1.00  4.33           C  
ATOM   3559  CG  PRO A 227      -2.249  47.537  -1.283  1.00  4.33           C  
ATOM   3560  CD  PRO A 227      -1.840  46.539  -2.340  1.00  4.33           C  
ATOM   3561  HA  PRO A 227      -2.218  49.368  -3.472  1.00  4.33           H  
ATOM   3562 1HB  PRO A 227      -0.374  48.655  -1.145  1.00  4.33           H  
ATOM   3563 2HB  PRO A 227      -1.819  49.675  -1.145  1.00  4.33           H  
ATOM   3564 1HG  PRO A 227      -2.066  47.165  -0.262  1.00  4.33           H  
ATOM   3565 2HG  PRO A 227      -3.314  47.803  -1.339  1.00  4.33           H  
ATOM   3566 1HD  PRO A 227      -0.982  45.940  -2.004  1.00  4.33           H  
ATOM   3567 2HD  PRO A 227      -2.708  45.925  -2.572  1.00  4.33           H  
ATOM   3568  N   ASP A 228       1.083  48.894  -3.489  1.00  4.14           N  
ATOM   3569  CA  ASP A 228       2.345  49.547  -3.833  1.00  4.14           C  
ATOM   3570  C   ASP A 228       3.011  49.066  -5.126  1.00  4.14           C  
ATOM   3571  O   ASP A 228       4.181  49.380  -5.359  1.00  4.14           O  
ATOM   3572  CB  ASP A 228       3.339  49.375  -2.685  1.00  4.14           C  
ATOM   3573  CG  ASP A 228       2.911  50.075  -1.389  1.00  4.14           C  
ATOM   3574  OD1 ASP A 228       2.483  51.198  -1.447  1.00  4.14           O  
ATOM   3575  OD2 ASP A 228       3.025  49.466  -0.353  1.00  4.14           O  
ATOM   3576  H   ASP A 228       1.092  47.920  -3.223  1.00  4.14           H  
ATOM   3577  HA  ASP A 228       2.148  50.612  -3.948  1.00  4.14           H  
ATOM   3578 1HB  ASP A 228       3.464  48.312  -2.478  1.00  4.14           H  
ATOM   3579 2HB  ASP A 228       4.307  49.769  -2.987  1.00  4.14           H  
ATOM   3580  N   GLY A 229       2.315  48.284  -5.950  1.00  3.86           N  
ATOM   3581  CA  GLY A 229       2.983  47.734  -7.138  1.00  3.86           C  
ATOM   3582  C   GLY A 229       2.232  47.906  -8.448  1.00  3.86           C  
ATOM   3583  O   GLY A 229       1.346  48.749  -8.585  1.00  3.86           O  
ATOM   3584  H   GLY A 229       1.334  48.065  -5.764  1.00  3.86           H  
ATOM   3585 1HA  GLY A 229       3.967  48.188  -7.239  1.00  3.86           H  
ATOM   3586 2HA  GLY A 229       3.161  46.670  -6.974  1.00  3.86           H  
ATOM   3587  N   TRP A 230       2.614  47.094  -9.435  1.00  3.56           N  
ATOM   3588  CA  TRP A 230       2.023  47.124 -10.773  1.00  3.56           C  
ATOM   3589  C   TRP A 230       1.919  48.542 -11.342  1.00  3.56           C  
ATOM   3590  O   TRP A 230       2.944  49.123 -11.689  1.00  3.56           O  
ATOM   3591  CB  TRP A 230       0.669  46.455 -10.684  1.00  3.56           C  
ATOM   3592  CG  TRP A 230       0.853  45.091 -10.192  1.00  3.56           C  
ATOM   3593  CD1 TRP A 230       0.930  44.769  -8.879  1.00  3.56           C  
ATOM   3594  CD2 TRP A 230       0.994  43.871 -10.913  1.00  3.56           C  
ATOM   3595  NE1 TRP A 230       1.119  43.466  -8.724  1.00  3.56           N  
ATOM   3596  CE2 TRP A 230       1.182  42.880  -9.975  1.00  3.56           C  
ATOM   3597  CE3 TRP A 230       0.984  43.547 -12.245  1.00  3.56           C  
ATOM   3598  CZ2 TRP A 230       1.381  41.585 -10.335  1.00  3.56           C  
ATOM   3599  CZ3 TRP A 230       1.180  42.255 -12.606  1.00  3.56           C  
ATOM   3600  CH2 TRP A 230       1.376  41.295 -11.675  1.00  3.56           C  
ATOM   3601  H   TRP A 230       3.329  46.386  -9.246  1.00  3.56           H  
ATOM   3602  HA  TRP A 230       2.657  46.535 -11.429  1.00  3.56           H  
ATOM   3603 1HB  TRP A 230       0.028  46.990  -9.993  1.00  3.56           H  
ATOM   3604 2HB  TRP A 230       0.187  46.417 -11.664  1.00  3.56           H  
ATOM   3605  HD1 TRP A 230       0.854  45.477  -8.058  1.00  3.56           H  
ATOM   3606  HE1 TRP A 230       1.201  43.037  -7.791  1.00  3.56           H  
ATOM   3607  HE3 TRP A 230       0.819  44.310 -12.987  1.00  3.56           H  
ATOM   3608  HZ2 TRP A 230       1.527  40.796  -9.611  1.00  3.56           H  
ATOM   3609  HZ3 TRP A 230       1.170  42.014 -13.663  1.00  3.56           H  
ATOM   3610  HH2 TRP A 230       1.527  40.271 -12.004  1.00  3.56           H  
ATOM   3611  N   THR A 231       0.675  49.058 -11.419  1.00  3.29           N  
ATOM   3612  CA  THR A 231       0.189  50.343 -11.972  1.00  3.29           C  
ATOM   3613  C   THR A 231      -0.144  50.194 -13.452  1.00  3.29           C  
ATOM   3614  O   THR A 231       0.647  49.607 -14.188  1.00  3.29           O  
ATOM   3615  CB  THR A 231       1.173  51.544 -11.897  1.00  3.29           C  
ATOM   3616  OG1 THR A 231       2.325  51.305 -12.732  1.00  3.29           O  
ATOM   3617  CG2 THR A 231       1.619  51.822 -10.459  1.00  3.29           C  
ATOM   3618  H   THR A 231      -0.050  48.470 -11.042  1.00  3.29           H  
ATOM   3619  HA  THR A 231      -0.685  50.619 -11.403  1.00  3.29           H  
ATOM   3620  HB  THR A 231       0.662  52.432 -12.271  1.00  3.29           H  
ATOM   3621  HG1 THR A 231       2.860  50.619 -12.327  1.00  3.29           H  
ATOM   3622 1HG2 THR A 231       2.285  52.683 -10.447  1.00  3.29           H  
ATOM   3623 2HG2 THR A 231       0.746  52.032  -9.847  1.00  3.29           H  
ATOM   3624 3HG2 THR A 231       2.143  50.968 -10.047  1.00  3.29           H  
ATOM   3625  N   PRO A 232      -1.267  50.751 -13.946  1.00  3.07           N  
ATOM   3626  CA  PRO A 232      -1.637  50.752 -15.347  1.00  3.07           C  
ATOM   3627  C   PRO A 232      -0.493  51.216 -16.243  1.00  3.07           C  
ATOM   3628  O   PRO A 232      -0.347  50.721 -17.358  1.00  3.07           O  
ATOM   3629  CB  PRO A 232      -2.802  51.738 -15.372  1.00  3.07           C  
ATOM   3630  CG  PRO A 232      -3.429  51.594 -14.009  1.00  3.07           C  
ATOM   3631  CD  PRO A 232      -2.261  51.404 -13.063  1.00  3.07           C  
ATOM   3632  HA  PRO A 232      -1.980  49.747 -15.630  1.00  3.07           H  
ATOM   3633 1HB  PRO A 232      -2.438  52.757 -15.578  1.00  3.07           H  
ATOM   3634 2HB  PRO A 232      -3.498  51.474 -16.185  1.00  3.07           H  
ATOM   3635 1HG  PRO A 232      -4.036  52.484 -13.773  1.00  3.07           H  
ATOM   3636 2HG  PRO A 232      -4.120  50.732 -14.005  1.00  3.07           H  
ATOM   3637 1HD  PRO A 232      -1.894  52.368 -12.681  1.00  3.07           H  
ATOM   3638 2HD  PRO A 232      -2.609  50.728 -12.270  1.00  3.07           H  
ATOM   3639  N   GLU A 233       0.337  52.153 -15.759  1.00  2.92           N  
ATOM   3640  CA  GLU A 233       1.449  52.611 -16.580  1.00  2.92           C  
ATOM   3641  C   GLU A 233       2.454  51.482 -16.773  1.00  2.92           C  
ATOM   3642  O   GLU A 233       2.977  51.287 -17.876  1.00  2.92           O  
ATOM   3643  CB  GLU A 233       2.119  53.826 -15.942  1.00  2.92           C  
ATOM   3644  CG  GLU A 233       1.249  55.086 -15.963  1.00  2.92           C  
ATOM   3645  CD  GLU A 233       1.894  56.289 -15.303  1.00  2.92           C  
ATOM   3646  OE1 GLU A 233       2.951  56.145 -14.737  1.00  2.92           O  
ATOM   3647  OE2 GLU A 233       1.320  57.352 -15.370  1.00  2.92           O  
ATOM   3648  H   GLU A 233       0.201  52.544 -14.841  1.00  2.92           H  
ATOM   3649  HA  GLU A 233       1.066  52.900 -17.560  1.00  2.92           H  
ATOM   3650 1HB  GLU A 233       2.365  53.597 -14.902  1.00  2.92           H  
ATOM   3651 2HB  GLU A 233       3.050  54.044 -16.462  1.00  2.92           H  
ATOM   3652 1HG  GLU A 233       1.021  55.333 -17.000  1.00  2.92           H  
ATOM   3653 2HG  GLU A 233       0.307  54.862 -15.460  1.00  2.92           H  
ATOM   3654  N   ALA A 234       2.714  50.707 -15.711  1.00  2.81           N  
ATOM   3655  CA  ALA A 234       3.614  49.573 -15.852  1.00  2.81           C  
ATOM   3656  C   ALA A 234       3.019  48.580 -16.827  1.00  2.81           C  
ATOM   3657  O   ALA A 234       3.739  47.963 -17.609  1.00  2.81           O  
ATOM   3658  CB  ALA A 234       3.873  48.907 -14.538  1.00  2.81           C  
ATOM   3659  H   ALA A 234       2.301  50.896 -14.792  1.00  2.81           H  
ATOM   3660  HA  ALA A 234       4.557  49.938 -16.253  1.00  2.81           H  
ATOM   3661 1HB  ALA A 234       4.568  48.095 -14.686  1.00  2.81           H  
ATOM   3662 2HB  ALA A 234       4.299  49.626 -13.858  1.00  2.81           H  
ATOM   3663 3HB  ALA A 234       2.939  48.533 -14.137  1.00  2.81           H  
ATOM   3664  N   LEU A 235       1.693  48.436 -16.793  1.00  2.74           N  
ATOM   3665  CA  LEU A 235       1.029  47.511 -17.694  1.00  2.74           C  
ATOM   3666  C   LEU A 235       1.189  47.962 -19.139  1.00  2.74           C  
ATOM   3667  O   LEU A 235       1.423  47.136 -20.029  1.00  2.74           O  
ATOM   3668  CB  LEU A 235      -0.444  47.367 -17.346  1.00  2.74           C  
ATOM   3669  CG  LEU A 235      -0.784  46.283 -16.355  1.00  2.74           C  
ATOM   3670  CD1 LEU A 235      -0.077  46.532 -15.026  1.00  2.74           C  
ATOM   3671  CD2 LEU A 235      -2.263  46.263 -16.172  1.00  2.74           C  
ATOM   3672  H   LEU A 235       1.160  48.969 -16.101  1.00  2.74           H  
ATOM   3673  HA  LEU A 235       1.497  46.541 -17.585  1.00  2.74           H  
ATOM   3674 1HB  LEU A 235      -0.787  48.296 -16.937  1.00  2.74           H  
ATOM   3675 2HB  LEU A 235      -1.000  47.174 -18.263  1.00  2.74           H  
ATOM   3676  HG  LEU A 235      -0.453  45.332 -16.737  1.00  2.74           H  
ATOM   3677 1HD1 LEU A 235      -0.338  45.750 -14.325  1.00  2.74           H  
ATOM   3678 2HD1 LEU A 235       1.000  46.547 -15.178  1.00  2.74           H  
ATOM   3679 3HD1 LEU A 235      -0.400  47.479 -14.630  1.00  2.74           H  
ATOM   3680 1HD2 LEU A 235      -2.515  45.498 -15.488  1.00  2.74           H  
ATOM   3681 2HD2 LEU A 235      -2.606  47.223 -15.780  1.00  2.74           H  
ATOM   3682 3HD2 LEU A 235      -2.755  46.067 -17.126  1.00  2.74           H  
ATOM   3683  N   GLU A 236       1.107  49.273 -19.393  1.00  2.66           N  
ATOM   3684  CA  GLU A 236       1.329  49.720 -20.757  1.00  2.66           C  
ATOM   3685  C   GLU A 236       2.760  49.375 -21.149  1.00  2.66           C  
ATOM   3686  O   GLU A 236       3.004  48.917 -22.265  1.00  2.66           O  
ATOM   3687  CB  GLU A 236       1.082  51.223 -20.944  1.00  2.66           C  
ATOM   3688  CG  GLU A 236      -0.380  51.666 -20.865  1.00  2.66           C  
ATOM   3689  CD  GLU A 236      -0.566  53.161 -21.132  1.00  2.66           C  
ATOM   3690  OE1 GLU A 236       0.418  53.854 -21.289  1.00  2.66           O  
ATOM   3691  OE2 GLU A 236      -1.695  53.598 -21.191  1.00  2.66           O  
ATOM   3692  H   GLU A 236       0.873  49.931 -18.649  1.00  2.66           H  
ATOM   3693  HA  GLU A 236       0.653  49.177 -21.419  1.00  2.66           H  
ATOM   3694 1HB  GLU A 236       1.632  51.769 -20.176  1.00  2.66           H  
ATOM   3695 2HB  GLU A 236       1.475  51.537 -21.909  1.00  2.66           H  
ATOM   3696 1HG  GLU A 236      -0.959  51.101 -21.593  1.00  2.66           H  
ATOM   3697 2HG  GLU A 236      -0.763  51.427 -19.873  1.00  2.66           H  
ATOM   3698  N   ALA A 237       3.709  49.550 -20.217  1.00  2.59           N  
ATOM   3699  CA  ALA A 237       5.098  49.207 -20.502  1.00  2.59           C  
ATOM   3700  C   ALA A 237       5.227  47.719 -20.809  1.00  2.59           C  
ATOM   3701  O   ALA A 237       5.961  47.335 -21.725  1.00  2.59           O  
ATOM   3702  CB  ALA A 237       6.005  49.578 -19.341  1.00  2.59           C  
ATOM   3703  H   ALA A 237       3.457  49.952 -19.311  1.00  2.59           H  
ATOM   3704  HA  ALA A 237       5.406  49.769 -21.381  1.00  2.59           H  
ATOM   3705 1HB  ALA A 237       7.037  49.337 -19.594  1.00  2.59           H  
ATOM   3706 2HB  ALA A 237       5.915  50.645 -19.142  1.00  2.59           H  
ATOM   3707 3HB  ALA A 237       5.722  49.028 -18.460  1.00  2.59           H  
ATOM   3708  N   LEU A 238       4.468  46.876 -20.099  1.00  2.49           N  
ATOM   3709  CA  LEU A 238       4.558  45.446 -20.332  1.00  2.49           C  
ATOM   3710  C   LEU A 238       4.175  45.138 -21.766  1.00  2.49           C  
ATOM   3711  O   LEU A 238       4.823  44.326 -22.438  1.00  2.49           O  
ATOM   3712  CB  LEU A 238       3.587  44.647 -19.441  1.00  2.49           C  
ATOM   3713  CG  LEU A 238       3.807  44.588 -17.964  1.00  2.49           C  
ATOM   3714  CD1 LEU A 238       2.642  43.802 -17.316  1.00  2.49           C  
ATOM   3715  CD2 LEU A 238       5.062  43.970 -17.756  1.00  2.49           C  
ATOM   3716  H   LEU A 238       3.877  47.241 -19.352  1.00  2.49           H  
ATOM   3717  HA  LEU A 238       5.585  45.124 -20.159  1.00  2.49           H  
ATOM   3718 1HB  LEU A 238       2.592  45.032 -19.597  1.00  2.49           H  
ATOM   3719 2HB  LEU A 238       3.603  43.620 -19.782  1.00  2.49           H  
ATOM   3720  HG  LEU A 238       3.816  45.568 -17.530  1.00  2.49           H  
ATOM   3721 1HD1 LEU A 238       2.791  43.729 -16.247  1.00  2.49           H  
ATOM   3722 2HD1 LEU A 238       1.709  44.299 -17.508  1.00  2.49           H  
ATOM   3723 3HD1 LEU A 238       2.605  42.813 -17.741  1.00  2.49           H  
ATOM   3724 1HD2 LEU A 238       5.262  43.858 -16.724  1.00  2.49           H  
ATOM   3725 2HD2 LEU A 238       5.030  43.019 -18.213  1.00  2.49           H  
ATOM   3726 3HD2 LEU A 238       5.836  44.580 -18.220  1.00  2.49           H  
ATOM   3727  N   ARG A 239       3.140  45.839 -22.241  1.00  2.37           N  
ATOM   3728  CA  ARG A 239       2.636  45.649 -23.590  1.00  2.37           C  
ATOM   3729  C   ARG A 239       3.620  46.203 -24.631  1.00  2.37           C  
ATOM   3730  O   ARG A 239       3.887  45.561 -25.648  1.00  2.37           O  
ATOM   3731  CB  ARG A 239       1.278  46.322 -23.735  1.00  2.37           C  
ATOM   3732  CG  ARG A 239       0.608  46.096 -25.072  1.00  2.37           C  
ATOM   3733  CD  ARG A 239       0.349  44.646 -25.276  1.00  2.37           C  
ATOM   3734  NE  ARG A 239      -0.363  44.361 -26.511  1.00  2.37           N  
ATOM   3735  CZ  ARG A 239      -0.423  43.137 -27.072  1.00  2.37           C  
ATOM   3736  NH1 ARG A 239       0.201  42.133 -26.494  1.00  2.37           N  
ATOM   3737  NH2 ARG A 239      -1.102  42.948 -28.193  1.00  2.37           N  
ATOM   3738  H   ARG A 239       2.663  46.490 -21.614  1.00  2.37           H  
ATOM   3739  HA  ARG A 239       2.510  44.579 -23.763  1.00  2.37           H  
ATOM   3740 1HB  ARG A 239       0.610  45.962 -22.951  1.00  2.37           H  
ATOM   3741 2HB  ARG A 239       1.389  47.397 -23.597  1.00  2.37           H  
ATOM   3742 1HG  ARG A 239      -0.340  46.631 -25.101  1.00  2.37           H  
ATOM   3743 2HG  ARG A 239       1.258  46.451 -25.871  1.00  2.37           H  
ATOM   3744 1HD  ARG A 239       1.302  44.113 -25.306  1.00  2.37           H  
ATOM   3745 2HD  ARG A 239      -0.244  44.263 -24.446  1.00  2.37           H  
ATOM   3746  HE  ARG A 239      -0.846  45.119 -26.968  1.00  2.37           H  
ATOM   3747 1HH1 ARG A 239       0.747  42.289 -25.634  1.00  2.37           H  
ATOM   3748 2HH1 ARG A 239       0.176  41.197 -26.896  1.00  2.37           H  
ATOM   3749 1HH2 ARG A 239      -1.578  43.723 -28.632  1.00  2.37           H  
ATOM   3750 2HH2 ARG A 239      -1.141  42.029 -28.609  1.00  2.37           H  
ATOM   3751  N   LYS A 240       4.195  47.381 -24.369  1.00  2.23           N  
ATOM   3752  CA  LYS A 240       5.142  48.015 -25.297  1.00  2.23           C  
ATOM   3753  C   LYS A 240       6.383  47.152 -25.512  1.00  2.23           C  
ATOM   3754  O   LYS A 240       6.964  47.128 -26.596  1.00  2.23           O  
ATOM   3755  CB  LYS A 240       5.544  49.401 -24.794  1.00  2.23           C  
ATOM   3756  CG  LYS A 240       4.430  50.447 -24.892  1.00  2.23           C  
ATOM   3757  CD  LYS A 240       4.862  51.789 -24.327  1.00  2.23           C  
ATOM   3758  CE  LYS A 240       3.733  52.810 -24.416  1.00  2.23           C  
ATOM   3759  NZ  LYS A 240       4.128  54.127 -23.845  1.00  2.23           N  
ATOM   3760  H   LYS A 240       3.943  47.872 -23.510  1.00  2.23           H  
ATOM   3761  HA  LYS A 240       4.648  48.132 -26.261  1.00  2.23           H  
ATOM   3762 1HB  LYS A 240       5.845  49.326 -23.749  1.00  2.23           H  
ATOM   3763 2HB  LYS A 240       6.403  49.760 -25.357  1.00  2.23           H  
ATOM   3764 1HG  LYS A 240       4.161  50.579 -25.940  1.00  2.23           H  
ATOM   3765 2HG  LYS A 240       3.552  50.099 -24.358  1.00  2.23           H  
ATOM   3766 1HD  LYS A 240       5.143  51.662 -23.281  1.00  2.23           H  
ATOM   3767 2HD  LYS A 240       5.726  52.157 -24.879  1.00  2.23           H  
ATOM   3768 1HE  LYS A 240       3.456  52.944 -25.460  1.00  2.23           H  
ATOM   3769 2HE  LYS A 240       2.868  52.432 -23.866  1.00  2.23           H  
ATOM   3770 1HZ  LYS A 240       3.353  54.772 -23.921  1.00  2.23           H  
ATOM   3771 2HZ  LYS A 240       4.373  54.011 -22.872  1.00  2.23           H  
ATOM   3772 3HZ  LYS A 240       4.922  54.492 -24.353  1.00  2.23           H  
ATOM   3773  N   LEU A 241       6.749  46.409 -24.476  1.00  2.08           N  
ATOM   3774  CA  LEU A 241       7.887  45.504 -24.475  1.00  2.08           C  
ATOM   3775  C   LEU A 241       7.574  44.137 -25.108  1.00  2.08           C  
ATOM   3776  O   LEU A 241       8.448  43.270 -25.180  1.00  2.08           O  
ATOM   3777  CB  LEU A 241       8.375  45.370 -23.041  1.00  2.08           C  
ATOM   3778  CG  LEU A 241       8.983  46.657 -22.451  1.00  2.08           C  
ATOM   3779  CD1 LEU A 241       9.235  46.492 -20.967  1.00  2.08           C  
ATOM   3780  CD2 LEU A 241      10.273  46.932 -23.177  1.00  2.08           C  
ATOM   3781  H   LEU A 241       6.232  46.515 -23.601  1.00  2.08           H  
ATOM   3782  HA  LEU A 241       8.680  45.966 -25.058  1.00  2.08           H  
ATOM   3783 1HB  LEU A 241       7.511  45.127 -22.435  1.00  2.08           H  
ATOM   3784 2HB  LEU A 241       9.105  44.564 -22.970  1.00  2.08           H  
ATOM   3785  HG  LEU A 241       8.301  47.492 -22.593  1.00  2.08           H  
ATOM   3786 1HD1 LEU A 241       9.672  47.404 -20.569  1.00  2.08           H  
ATOM   3787 2HD1 LEU A 241       8.286  46.301 -20.466  1.00  2.08           H  
ATOM   3788 3HD1 LEU A 241       9.907  45.665 -20.801  1.00  2.08           H  
ATOM   3789 1HD2 LEU A 241      10.731  47.839 -22.782  1.00  2.08           H  
ATOM   3790 2HD2 LEU A 241      10.943  46.092 -23.035  1.00  2.08           H  
ATOM   3791 3HD2 LEU A 241      10.070  47.058 -24.241  1.00  2.08           H  
ATOM   3792  N   GLY A 242       6.333  43.948 -25.580  1.00  1.94           N  
ATOM   3793  CA  GLY A 242       5.919  42.721 -26.254  1.00  1.94           C  
ATOM   3794  C   GLY A 242       5.181  41.667 -25.422  1.00  1.94           C  
ATOM   3795  O   GLY A 242       4.955  40.559 -25.914  1.00  1.94           O  
ATOM   3796  H   GLY A 242       5.637  44.685 -25.501  1.00  1.94           H  
ATOM   3797 1HA  GLY A 242       5.277  43.006 -27.089  1.00  1.94           H  
ATOM   3798 2HA  GLY A 242       6.797  42.262 -26.700  1.00  1.94           H  
ATOM   3799  N   ALA A 243       4.811  41.960 -24.177  1.00  1.81           N  
ATOM   3800  CA  ALA A 243       4.093  40.948 -23.410  1.00  1.81           C  
ATOM   3801  C   ALA A 243       2.630  40.870 -23.831  1.00  1.81           C  
ATOM   3802  O   ALA A 243       2.003  41.890 -24.140  1.00  1.81           O  
ATOM   3803  CB  ALA A 243       4.160  41.235 -21.928  1.00  1.81           C  
ATOM   3804  H   ALA A 243       4.992  42.870 -23.752  1.00  1.81           H  
ATOM   3805  HA  ALA A 243       4.560  39.980 -23.600  1.00  1.81           H  
ATOM   3806 1HB  ALA A 243       3.624  40.448 -21.429  1.00  1.81           H  
ATOM   3807 2HB  ALA A 243       5.200  41.261 -21.600  1.00  1.81           H  
ATOM   3808 3HB  ALA A 243       3.692  42.181 -21.718  1.00  1.81           H  
ATOM   3809  N   ASN A 244       2.071  39.663 -23.761  1.00  1.70           N  
ATOM   3810  CA  ASN A 244       0.642  39.438 -23.946  1.00  1.70           C  
ATOM   3811  C   ASN A 244      -0.031  39.357 -22.580  1.00  1.70           C  
ATOM   3812  O   ASN A 244       0.112  38.367 -21.874  1.00  1.70           O  
ATOM   3813  CB  ASN A 244       0.377  38.184 -24.762  1.00  1.70           C  
ATOM   3814  CG  ASN A 244       0.850  38.279 -26.210  1.00  1.70           C  
ATOM   3815  OD1 ASN A 244       0.576  39.257 -26.934  1.00  1.70           O  
ATOM   3816  ND2 ASN A 244       1.559  37.271 -26.657  1.00  1.70           N  
ATOM   3817  H   ASN A 244       2.663  38.872 -23.556  1.00  1.70           H  
ATOM   3818  HA  ASN A 244       0.211  40.290 -24.464  1.00  1.70           H  
ATOM   3819 1HB  ASN A 244       0.854  37.335 -24.302  1.00  1.70           H  
ATOM   3820 2HB  ASN A 244      -0.689  37.989 -24.762  1.00  1.70           H  
ATOM   3821 1HD2 ASN A 244       1.898  37.280 -27.599  1.00  1.70           H  
ATOM   3822 2HD2 ASN A 244       1.771  36.493 -26.066  1.00  1.70           H  
ATOM   3823  N   LEU A 245      -0.747  40.403 -22.180  1.00  1.64           N  
ATOM   3824  CA  LEU A 245      -1.322  40.456 -20.831  1.00  1.64           C  
ATOM   3825  C   LEU A 245      -2.602  39.631 -20.718  1.00  1.64           C  
ATOM   3826  O   LEU A 245      -3.709  40.158 -20.791  1.00  1.64           O  
ATOM   3827  CB  LEU A 245      -1.574  41.906 -20.424  1.00  1.64           C  
ATOM   3828  CG  LEU A 245      -0.303  42.696 -19.982  1.00  1.64           C  
ATOM   3829  CD1 LEU A 245       0.687  42.752 -21.156  1.00  1.64           C  
ATOM   3830  CD2 LEU A 245      -0.704  44.112 -19.546  1.00  1.64           C  
ATOM   3831  H   LEU A 245      -0.862  41.190 -22.801  1.00  1.64           H  
ATOM   3832  HA  LEU A 245      -0.595  40.036 -20.139  1.00  1.64           H  
ATOM   3833 1HB  LEU A 245      -2.027  42.434 -21.262  1.00  1.64           H  
ATOM   3834 2HB  LEU A 245      -2.279  41.912 -19.590  1.00  1.64           H  
ATOM   3835  HG  LEU A 245       0.179  42.186 -19.151  1.00  1.64           H  
ATOM   3836 1HD1 LEU A 245       1.565  43.289 -20.867  1.00  1.64           H  
ATOM   3837 2HD1 LEU A 245       0.967  41.748 -21.438  1.00  1.64           H  
ATOM   3838 3HD1 LEU A 245       0.229  43.254 -22.006  1.00  1.64           H  
ATOM   3839 1HD2 LEU A 245       0.179  44.669 -19.245  1.00  1.64           H  
ATOM   3840 2HD2 LEU A 245      -1.180  44.628 -20.379  1.00  1.64           H  
ATOM   3841 3HD2 LEU A 245      -1.399  44.054 -18.711  1.00  1.64           H  
ATOM   3842  N   SER A 246      -2.394  38.329 -20.593  1.00  1.63           N  
ATOM   3843  CA  SER A 246      -3.364  37.240 -20.568  1.00  1.63           C  
ATOM   3844  C   SER A 246      -4.113  37.130 -19.250  1.00  1.63           C  
ATOM   3845  O   SER A 246      -3.960  37.991 -18.382  1.00  1.63           O  
ATOM   3846  CB  SER A 246      -2.643  35.934 -20.895  1.00  1.63           C  
ATOM   3847  OG  SER A 246      -1.740  35.596 -19.903  1.00  1.63           O  
ATOM   3848  H   SER A 246      -1.409  38.061 -20.532  1.00  1.63           H  
ATOM   3849  HA  SER A 246      -4.088  37.444 -21.335  1.00  1.63           H  
ATOM   3850 1HB  SER A 246      -3.344  35.126 -21.023  1.00  1.63           H  
ATOM   3851 2HB  SER A 246      -2.115  36.062 -21.833  1.00  1.63           H  
ATOM   3852  HG  SER A 246      -1.071  36.318 -19.903  1.00  1.63           H  
ATOM   3853  N   THR A 247      -4.998  36.144 -19.117  1.00  1.67           N  
ATOM   3854  CA  THR A 247      -5.709  36.006 -17.854  1.00  1.67           C  
ATOM   3855  C   THR A 247      -6.148  34.590 -17.439  1.00  1.67           C  
ATOM   3856  O   THR A 247      -6.314  33.666 -18.250  1.00  1.67           O  
ATOM   3857  CB  THR A 247      -6.916  36.944 -17.828  1.00  1.67           C  
ATOM   3858  OG1 THR A 247      -7.492  36.927 -16.528  1.00  1.67           O  
ATOM   3859  CG2 THR A 247      -7.970  36.560 -18.865  1.00  1.67           C  
ATOM   3860  H   THR A 247      -5.158  35.522 -19.903  1.00  1.67           H  
ATOM   3861  HA  THR A 247      -5.036  36.353 -17.071  1.00  1.67           H  
ATOM   3862  HB  THR A 247      -6.579  37.956 -18.043  1.00  1.67           H  
ATOM   3863  HG1 THR A 247      -7.874  37.819 -16.357  1.00  1.67           H  
ATOM   3864 1HG2 THR A 247      -8.796  37.264 -18.808  1.00  1.67           H  
ATOM   3865 2HG2 THR A 247      -7.531  36.595 -19.867  1.00  1.67           H  
ATOM   3866 3HG2 THR A 247      -8.333  35.555 -18.664  1.00  1.67           H  
ATOM   3867  N   LEU A 248      -6.326  34.451 -16.118  1.00  1.75           N  
ATOM   3868  CA  LEU A 248      -6.857  33.261 -15.449  1.00  1.75           C  
ATOM   3869  C   LEU A 248      -8.358  33.439 -15.179  1.00  1.75           C  
ATOM   3870  O   LEU A 248      -9.037  32.528 -14.690  1.00  1.75           O  
ATOM   3871  CB  LEU A 248      -6.117  33.013 -14.104  1.00  1.75           C  
ATOM   3872  CG  LEU A 248      -4.601  32.701 -14.190  1.00  1.75           C  
ATOM   3873  CD1 LEU A 248      -3.995  32.592 -12.759  1.00  1.75           C  
ATOM   3874  CD2 LEU A 248      -4.430  31.395 -14.937  1.00  1.75           C  
ATOM   3875  H   LEU A 248      -6.138  35.264 -15.543  1.00  1.75           H  
ATOM   3876  HA  LEU A 248      -6.717  32.403 -16.102  1.00  1.75           H  
ATOM   3877 1HB  LEU A 248      -6.239  33.902 -13.478  1.00  1.75           H  
ATOM   3878 2HB  LEU A 248      -6.594  32.177 -13.597  1.00  1.75           H  
ATOM   3879  HG  LEU A 248      -4.085  33.505 -14.721  1.00  1.75           H  
ATOM   3880 1HD1 LEU A 248      -2.937  32.366 -12.824  1.00  1.75           H  
ATOM   3881 2HD1 LEU A 248      -4.131  33.542 -12.231  1.00  1.75           H  
ATOM   3882 3HD1 LEU A 248      -4.497  31.796 -12.209  1.00  1.75           H  
ATOM   3883 1HD2 LEU A 248      -3.393  31.156 -15.009  1.00  1.75           H  
ATOM   3884 2HD2 LEU A 248      -4.943  30.601 -14.397  1.00  1.75           H  
ATOM   3885 3HD2 LEU A 248      -4.851  31.488 -15.938  1.00  1.75           H  
ATOM   3886  N   GLY A 249      -8.869  34.606 -15.554  1.00  1.82           N  
ATOM   3887  CA  GLY A 249     -10.232  35.035 -15.307  1.00  1.82           C  
ATOM   3888  C   GLY A 249     -10.163  36.017 -14.141  1.00  1.82           C  
ATOM   3889  O   GLY A 249      -9.113  36.130 -13.523  1.00  1.82           O  
ATOM   3890  H   GLY A 249      -8.258  35.285 -15.988  1.00  1.82           H  
ATOM   3891 1HA  GLY A 249     -10.624  35.517 -16.200  1.00  1.82           H  
ATOM   3892 2HA  GLY A 249     -10.855  34.175 -15.066  1.00  1.82           H  
ATOM   3893  N   PRO A 250     -11.270  36.709 -13.816  1.00  1.86           N  
ATOM   3894  CA  PRO A 250     -11.382  37.772 -12.816  1.00  1.86           C  
ATOM   3895  C   PRO A 250     -11.296  37.326 -11.346  1.00  1.86           C  
ATOM   3896  O   PRO A 250     -11.194  38.170 -10.453  1.00  1.86           O  
ATOM   3897  CB  PRO A 250     -12.782  38.330 -13.114  1.00  1.86           C  
ATOM   3898  CG  PRO A 250     -13.544  37.173 -13.725  1.00  1.86           C  
ATOM   3899  CD  PRO A 250     -12.524  36.395 -14.514  1.00  1.86           C  
ATOM   3900  HA  PRO A 250     -10.613  38.526 -13.017  1.00  1.86           H  
ATOM   3901 1HB  PRO A 250     -13.242  38.700 -12.187  1.00  1.86           H  
ATOM   3902 2HB  PRO A 250     -12.694  39.195 -13.795  1.00  1.86           H  
ATOM   3903 1HG  PRO A 250     -14.006  36.572 -12.925  1.00  1.86           H  
ATOM   3904 2HG  PRO A 250     -14.368  37.552 -14.349  1.00  1.86           H  
ATOM   3905 1HD  PRO A 250     -12.757  35.324 -14.451  1.00  1.86           H  
ATOM   3906 2HD  PRO A 250     -12.501  36.752 -15.540  1.00  1.86           H  
ATOM   3907  N   LYS A 251     -11.411  36.029 -11.074  1.00  1.82           N  
ATOM   3908  CA  LYS A 251     -11.374  35.565  -9.689  1.00  1.82           C  
ATOM   3909  C   LYS A 251     -10.056  35.915  -9.012  1.00  1.82           C  
ATOM   3910  O   LYS A 251      -8.989  35.595  -9.532  1.00  1.82           O  
ATOM   3911  CB  LYS A 251     -11.596  34.057  -9.616  1.00  1.82           C  
ATOM   3912  CG  LYS A 251     -11.638  33.511  -8.190  1.00  1.82           C  
ATOM   3913  CD  LYS A 251     -11.943  32.022  -8.158  1.00  1.82           C  
ATOM   3914  CE  LYS A 251     -11.965  31.503  -6.725  1.00  1.82           C  
ATOM   3915  NZ  LYS A 251     -12.276  30.047  -6.663  1.00  1.82           N  
ATOM   3916  H   LYS A 251     -11.491  35.358 -11.821  1.00  1.82           H  
ATOM   3917  HA  LYS A 251     -12.175  36.063  -9.139  1.00  1.82           H  
ATOM   3918 1HB  LYS A 251     -12.533  33.800 -10.110  1.00  1.82           H  
ATOM   3919 2HB  LYS A 251     -10.790  33.548 -10.148  1.00  1.82           H  
ATOM   3920 1HG  LYS A 251     -10.670  33.680  -7.710  1.00  1.82           H  
ATOM   3921 2HG  LYS A 251     -12.397  34.043  -7.620  1.00  1.82           H  
ATOM   3922 1HD  LYS A 251     -12.913  31.836  -8.620  1.00  1.82           H  
ATOM   3923 2HD  LYS A 251     -11.181  31.483  -8.719  1.00  1.82           H  
ATOM   3924 1HE  LYS A 251     -10.990  31.678  -6.269  1.00  1.82           H  
ATOM   3925 2HE  LYS A 251     -12.719  32.050  -6.160  1.00  1.82           H  
ATOM   3926 1HZ  LYS A 251     -12.282  29.743  -5.700  1.00  1.82           H  
ATOM   3927 2HZ  LYS A 251     -13.184  29.879  -7.074  1.00  1.82           H  
ATOM   3928 3HZ  LYS A 251     -11.575  29.530  -7.174  1.00  1.82           H  
ATOM   3929  N   ARG A 252     -10.123  36.520  -7.826  1.00  1.70           N  
ATOM   3930  CA  ARG A 252      -8.891  36.857  -7.122  1.00  1.70           C  
ATOM   3931  C   ARG A 252      -8.406  35.674  -6.303  1.00  1.70           C  
ATOM   3932  O   ARG A 252      -9.172  35.076  -5.542  1.00  1.70           O  
ATOM   3933  CB  ARG A 252      -9.073  38.074  -6.229  1.00  1.70           C  
ATOM   3934  CG  ARG A 252      -7.792  38.506  -5.523  1.00  1.70           C  
ATOM   3935  CD  ARG A 252      -7.952  39.748  -4.737  1.00  1.70           C  
ATOM   3936  NE  ARG A 252      -6.691  40.138  -4.132  1.00  1.70           N  
ATOM   3937  CZ  ARG A 252      -6.518  41.186  -3.305  1.00  1.70           C  
ATOM   3938  NH1 ARG A 252      -7.539  41.947  -2.982  1.00  1.70           N  
ATOM   3939  NH2 ARG A 252      -5.317  41.448  -2.819  1.00  1.70           N  
ATOM   3940  H   ARG A 252     -11.019  36.764  -7.433  1.00  1.70           H  
ATOM   3941  HA  ARG A 252      -8.125  37.086  -7.859  1.00  1.70           H  
ATOM   3942 1HB  ARG A 252      -9.418  38.914  -6.829  1.00  1.70           H  
ATOM   3943 2HB  ARG A 252      -9.829  37.869  -5.472  1.00  1.70           H  
ATOM   3944 1HG  ARG A 252      -7.464  37.715  -4.848  1.00  1.70           H  
ATOM   3945 2HG  ARG A 252      -7.015  38.680  -6.262  1.00  1.70           H  
ATOM   3946 1HD  ARG A 252      -8.283  40.556  -5.389  1.00  1.70           H  
ATOM   3947 2HD  ARG A 252      -8.683  39.595  -3.943  1.00  1.70           H  
ATOM   3948  HE  ARG A 252      -5.876  39.575  -4.362  1.00  1.70           H  
ATOM   3949 1HH1 ARG A 252      -8.456  41.744  -3.355  1.00  1.70           H  
ATOM   3950 2HH1 ARG A 252      -7.408  42.732  -2.362  1.00  1.70           H  
ATOM   3951 1HH2 ARG A 252      -4.529  40.860  -3.071  1.00  1.70           H  
ATOM   3952 2HH2 ARG A 252      -5.181  42.230  -2.197  1.00  1.70           H  
ATOM   3953  N   LEU A 253      -7.146  35.319  -6.488  1.00  1.53           N  
ATOM   3954  CA  LEU A 253      -6.527  34.189  -5.824  1.00  1.53           C  
ATOM   3955  C   LEU A 253      -5.427  34.615  -4.837  1.00  1.53           C  
ATOM   3956  O   LEU A 253      -4.768  35.630  -5.034  1.00  1.53           O  
ATOM   3957  CB  LEU A 253      -5.937  33.300  -6.915  1.00  1.53           C  
ATOM   3958  CG  LEU A 253      -6.915  32.786  -7.995  1.00  1.53           C  
ATOM   3959  CD1 LEU A 253      -6.134  31.987  -9.041  1.00  1.53           C  
ATOM   3960  CD2 LEU A 253      -7.986  31.940  -7.350  1.00  1.53           C  
ATOM   3961  H   LEU A 253      -6.562  35.845  -7.145  1.00  1.53           H  
ATOM   3962  HA  LEU A 253      -7.293  33.640  -5.277  1.00  1.53           H  
ATOM   3963 1HB  LEU A 253      -5.172  33.883  -7.432  1.00  1.53           H  
ATOM   3964 2HB  LEU A 253      -5.458  32.458  -6.462  1.00  1.53           H  
ATOM   3965  HG  LEU A 253      -7.382  33.639  -8.499  1.00  1.53           H  
ATOM   3966 1HD1 LEU A 253      -6.814  31.633  -9.814  1.00  1.53           H  
ATOM   3967 2HD1 LEU A 253      -5.377  32.630  -9.493  1.00  1.53           H  
ATOM   3968 3HD1 LEU A 253      -5.655  31.131  -8.561  1.00  1.53           H  
ATOM   3969 1HD2 LEU A 253      -8.673  31.587  -8.116  1.00  1.53           H  
ATOM   3970 2HD2 LEU A 253      -7.528  31.089  -6.852  1.00  1.53           H  
ATOM   3971 3HD2 LEU A 253      -8.529  32.539  -6.619  1.00  1.53           H  
ATOM   3972  N   SER A 254      -5.194  33.845  -3.777  1.00  1.35           N  
ATOM   3973  CA  SER A 254      -4.023  34.158  -2.959  1.00  1.35           C  
ATOM   3974  C   SER A 254      -2.842  33.798  -3.847  1.00  1.35           C  
ATOM   3975  O   SER A 254      -3.055  33.005  -4.761  1.00  1.35           O  
ATOM   3976  CB  SER A 254      -4.030  33.323  -1.694  1.00  1.35           C  
ATOM   3977  OG  SER A 254      -3.851  31.944  -1.985  1.00  1.35           O  
ATOM   3978  H   SER A 254      -5.779  33.043  -3.573  1.00  1.35           H  
ATOM   3979  HA  SER A 254      -4.023  35.217  -2.714  1.00  1.35           H  
ATOM   3980 1HB  SER A 254      -3.246  33.655  -1.017  1.00  1.35           H  
ATOM   3981 2HB  SER A 254      -4.981  33.462  -1.180  1.00  1.35           H  
ATOM   3982  HG  SER A 254      -3.999  31.476  -1.148  1.00  1.35           H  
ATOM   3983  N   PRO A 255      -1.618  34.332  -3.665  1.00  1.19           N  
ATOM   3984  CA  PRO A 255      -0.446  33.935  -4.426  1.00  1.19           C  
ATOM   3985  C   PRO A 255      -0.302  32.431  -4.443  1.00  1.19           C  
ATOM   3986  O   PRO A 255       0.031  31.843  -5.476  1.00  1.19           O  
ATOM   3987  CB  PRO A 255       0.681  34.585  -3.654  1.00  1.19           C  
ATOM   3988  CG  PRO A 255       0.049  35.813  -3.068  1.00  1.19           C  
ATOM   3989  CD  PRO A 255      -1.363  35.378  -2.673  1.00  1.19           C  
ATOM   3990  HA  PRO A 255      -0.514  34.342  -5.446  1.00  1.19           H  
ATOM   3991 1HB  PRO A 255       1.051  33.890  -2.885  1.00  1.19           H  
ATOM   3992 2HB  PRO A 255       1.527  34.811  -4.324  1.00  1.19           H  
ATOM   3993 1HG  PRO A 255       0.647  36.115  -2.210  1.00  1.19           H  
ATOM   3994 2HG  PRO A 255       0.067  36.650  -3.786  1.00  1.19           H  
ATOM   3995 1HD  PRO A 255      -1.368  34.967  -1.654  1.00  1.19           H  
ATOM   3996 2HD  PRO A 255      -2.052  36.222  -2.796  1.00  1.19           H  
ATOM   3997  N   ALA A 256      -0.616  31.768  -3.320  1.00  1.07           N  
ATOM   3998  CA  ALA A 256      -0.539  30.328  -3.356  1.00  1.07           C  
ATOM   3999  C   ALA A 256      -1.535  29.743  -4.328  1.00  1.07           C  
ATOM   4000  O   ALA A 256      -1.175  28.908  -5.159  1.00  1.07           O  
ATOM   4001  CB  ALA A 256      -0.800  29.759  -1.988  1.00  1.07           C  
ATOM   4002  H   ALA A 256      -0.849  32.232  -2.432  1.00  1.07           H  
ATOM   4003  HA  ALA A 256       0.449  30.066  -3.704  1.00  1.07           H  
ATOM   4004 1HB  ALA A 256      -0.726  28.674  -2.010  1.00  1.07           H  
ATOM   4005 2HB  ALA A 256      -0.076  30.149  -1.339  1.00  1.07           H  
ATOM   4006 3HB  ALA A 256      -1.797  30.047  -1.654  1.00  1.07           H  
ATOM   4007  N   ASP A 257      -2.775  30.216  -4.294  1.00  0.99           N  
ATOM   4008  CA  ASP A 257      -3.742  29.651  -5.211  1.00  0.99           C  
ATOM   4009  C   ASP A 257      -3.380  30.005  -6.644  1.00  0.99           C  
ATOM   4010  O   ASP A 257      -3.592  29.206  -7.551  1.00  0.99           O  
ATOM   4011  CB  ASP A 257      -5.160  30.072  -4.858  1.00  0.99           C  
ATOM   4012  CG  ASP A 257      -5.707  29.389  -3.597  1.00  0.99           C  
ATOM   4013  OD1 ASP A 257      -5.112  28.436  -3.145  1.00  0.99           O  
ATOM   4014  OD2 ASP A 257      -6.714  29.837  -3.091  1.00  0.99           O  
ATOM   4015  H   ASP A 257      -3.052  30.941  -3.626  1.00  0.99           H  
ATOM   4016  HA  ASP A 257      -3.700  28.566  -5.119  1.00  0.99           H  
ATOM   4017 1HB  ASP A 257      -5.166  31.138  -4.682  1.00  0.99           H  
ATOM   4018 2HB  ASP A 257      -5.820  29.866  -5.695  1.00  0.99           H  
ATOM   4019  N   ALA A 258      -2.821  31.194  -6.873  1.00  0.94           N  
ATOM   4020  CA  ALA A 258      -2.445  31.567  -8.230  1.00  0.94           C  
ATOM   4021  C   ALA A 258      -1.398  30.606  -8.770  1.00  0.94           C  
ATOM   4022  O   ALA A 258      -1.488  30.159  -9.915  1.00  0.94           O  
ATOM   4023  CB  ALA A 258      -1.908  32.988  -8.260  1.00  0.94           C  
ATOM   4024  H   ALA A 258      -2.670  31.838  -6.101  1.00  0.94           H  
ATOM   4025  HA  ALA A 258      -3.323  31.499  -8.861  1.00  0.94           H  
ATOM   4026 1HB  ALA A 258      -1.648  33.259  -9.280  1.00  0.94           H  
ATOM   4027 2HB  ALA A 258      -2.673  33.671  -7.883  1.00  0.94           H  
ATOM   4028 3HB  ALA A 258      -1.026  33.048  -7.629  1.00  0.94           H  
ATOM   4029  N   ALA A 259      -0.423  30.240  -7.932  1.00  0.91           N  
ATOM   4030  CA  ALA A 259       0.623  29.306  -8.330  1.00  0.91           C  
ATOM   4031  C   ALA A 259       0.078  27.932  -8.637  1.00  0.91           C  
ATOM   4032  O   ALA A 259       0.450  27.304  -9.628  1.00  0.91           O  
ATOM   4033  CB  ALA A 259       1.658  29.174  -7.222  1.00  0.91           C  
ATOM   4034  H   ALA A 259      -0.393  30.646  -6.994  1.00  0.91           H  
ATOM   4035  HA  ALA A 259       1.078  29.681  -9.240  1.00  0.91           H  
ATOM   4036 1HB  ALA A 259       2.439  28.492  -7.538  1.00  0.91           H  
ATOM   4037 2HB  ALA A 259       2.085  30.137  -7.007  1.00  0.91           H  
ATOM   4038 3HB  ALA A 259       1.180  28.786  -6.322  1.00  0.91           H  
ATOM   4039  N   ILE A 260      -0.855  27.477  -7.820  1.00  0.88           N  
ATOM   4040  CA  ILE A 260      -1.370  26.135  -7.978  1.00  0.88           C  
ATOM   4041  C   ILE A 260      -2.369  26.032  -9.114  1.00  0.88           C  
ATOM   4042  O   ILE A 260      -2.318  25.087  -9.905  1.00  0.88           O  
ATOM   4043  CB  ILE A 260      -1.945  25.644  -6.647  1.00  0.88           C  
ATOM   4044  CG1 ILE A 260      -0.801  25.667  -5.616  1.00  0.88           C  
ATOM   4045  CG2 ILE A 260      -2.544  24.260  -6.755  1.00  0.88           C  
ATOM   4046  CD1 ILE A 260       0.414  24.875  -6.050  1.00  0.88           C  
ATOM   4047  H   ILE A 260      -1.157  28.049  -7.028  1.00  0.88           H  
ATOM   4048  HA  ILE A 260      -0.533  25.484  -8.224  1.00  0.88           H  
ATOM   4049  HB  ILE A 260      -2.711  26.352  -6.314  1.00  0.88           H  
ATOM   4050 1HG1 ILE A 260      -0.484  26.676  -5.446  1.00  0.88           H  
ATOM   4051 2HG1 ILE A 260      -1.168  25.253  -4.675  1.00  0.88           H  
ATOM   4052 1HG2 ILE A 260      -2.935  23.959  -5.784  1.00  0.88           H  
ATOM   4053 2HG2 ILE A 260      -3.351  24.264  -7.490  1.00  0.88           H  
ATOM   4054 3HG2 ILE A 260      -1.779  23.567  -7.051  1.00  0.88           H  
ATOM   4055 1HD1 ILE A 260       1.167  24.934  -5.269  1.00  0.88           H  
ATOM   4056 2HD1 ILE A 260       0.140  23.841  -6.219  1.00  0.88           H  
ATOM   4057 3HD1 ILE A 260       0.815  25.291  -6.972  1.00  0.88           H  
ATOM   4058  N   GLU A 261      -3.270  27.002  -9.221  1.00  0.86           N  
ATOM   4059  CA  GLU A 261      -4.261  26.976 -10.277  1.00  0.86           C  
ATOM   4060  C   GLU A 261      -3.574  27.156 -11.631  1.00  0.86           C  
ATOM   4061  O   GLU A 261      -3.897  26.463 -12.591  1.00  0.86           O  
ATOM   4062  CB  GLU A 261      -5.291  28.083 -10.059  1.00  0.86           C  
ATOM   4063  CG  GLU A 261      -6.459  28.077 -11.015  1.00  0.86           C  
ATOM   4064  CD  GLU A 261      -7.376  26.830 -10.869  1.00  0.86           C  
ATOM   4065  OE1 GLU A 261      -7.289  26.160  -9.866  1.00  0.86           O  
ATOM   4066  OE2 GLU A 261      -8.174  26.580 -11.764  1.00  0.86           O  
ATOM   4067  H   GLU A 261      -3.277  27.768  -8.558  1.00  0.86           H  
ATOM   4068  HA  GLU A 261      -4.761  26.008 -10.270  1.00  0.86           H  
ATOM   4069 1HB  GLU A 261      -5.682  28.017  -9.044  1.00  0.86           H  
ATOM   4070 2HB  GLU A 261      -4.793  29.053 -10.148  1.00  0.86           H  
ATOM   4071 1HG  GLU A 261      -7.051  28.978 -10.855  1.00  0.86           H  
ATOM   4072 2HG  GLU A 261      -6.056  28.116 -12.021  1.00  0.86           H  
ATOM   4073  N   MET A 262      -2.581  28.055 -11.703  1.00  0.84           N  
ATOM   4074  CA  MET A 262      -1.864  28.237 -12.954  1.00  0.84           C  
ATOM   4075  C   MET A 262      -1.114  26.975 -13.352  1.00  0.84           C  
ATOM   4076  O   MET A 262      -1.286  26.505 -14.480  1.00  0.84           O  
ATOM   4077  CB  MET A 262      -0.890  29.392 -12.822  1.00  0.84           C  
ATOM   4078  CG  MET A 262      -0.023  29.622 -14.015  1.00  0.84           C  
ATOM   4079  SD  MET A 262      -0.724  30.196 -15.504  1.00  0.84           S  
ATOM   4080  CE  MET A 262      -0.677  31.975 -15.357  1.00  0.84           C  
ATOM   4081  H   MET A 262      -2.325  28.632 -10.904  1.00  0.84           H  
ATOM   4082  HA  MET A 262      -2.580  28.467 -13.736  1.00  0.84           H  
ATOM   4083 1HB  MET A 262      -1.441  30.306 -12.611  1.00  0.84           H  
ATOM   4084 2HB  MET A 262      -0.238  29.206 -11.971  1.00  0.84           H  
ATOM   4085 1HG  MET A 262       0.648  30.349 -13.707  1.00  0.84           H  
ATOM   4086 2HG  MET A 262       0.504  28.715 -14.225  1.00  0.84           H  
ATOM   4087 1HE  MET A 262      -1.103  32.424 -16.255  1.00  0.84           H  
ATOM   4088 2HE  MET A 262      -1.253  32.285 -14.495  1.00  0.84           H  
ATOM   4089 3HE  MET A 262       0.357  32.304 -15.247  1.00  0.84           H  
ATOM   4090  N   VAL A 263      -0.347  26.366 -12.445  1.00  0.82           N  
ATOM   4091  CA  VAL A 263       0.386  25.156 -12.806  1.00  0.82           C  
ATOM   4092  C   VAL A 263      -0.549  24.034 -13.217  1.00  0.82           C  
ATOM   4093  O   VAL A 263      -0.302  23.350 -14.211  1.00  0.82           O  
ATOM   4094  CB  VAL A 263       1.275  24.653 -11.669  1.00  0.82           C  
ATOM   4095  CG1 VAL A 263       1.797  23.280 -12.044  1.00  0.82           C  
ATOM   4096  CG2 VAL A 263       2.462  25.618 -11.440  1.00  0.82           C  
ATOM   4097  H   VAL A 263      -0.232  26.748 -11.498  1.00  0.82           H  
ATOM   4098  HA  VAL A 263       1.027  25.386 -13.650  1.00  0.82           H  
ATOM   4099  HB  VAL A 263       0.682  24.577 -10.759  1.00  0.82           H  
ATOM   4100 1HG1 VAL A 263       2.388  22.901 -11.244  1.00  0.82           H  
ATOM   4101 2HG1 VAL A 263       0.963  22.615 -12.211  1.00  0.82           H  
ATOM   4102 3HG1 VAL A 263       2.391  23.342 -12.948  1.00  0.82           H  
ATOM   4103 1HG2 VAL A 263       3.085  25.247 -10.627  1.00  0.82           H  
ATOM   4104 2HG2 VAL A 263       3.054  25.692 -12.349  1.00  0.82           H  
ATOM   4105 3HG2 VAL A 263       2.090  26.596 -11.187  1.00  0.82           H  
ATOM   4106  N   LYS A 264      -1.627  23.829 -12.461  1.00  0.81           N  
ATOM   4107  CA  LYS A 264      -2.569  22.780 -12.801  1.00  0.81           C  
ATOM   4108  C   LYS A 264      -3.109  23.010 -14.205  1.00  0.81           C  
ATOM   4109  O   LYS A 264      -3.103  22.096 -15.030  1.00  0.81           O  
ATOM   4110  CB  LYS A 264      -3.694  22.731 -11.768  1.00  0.81           C  
ATOM   4111  CG  LYS A 264      -4.753  21.639 -11.953  1.00  0.81           C  
ATOM   4112  CD  LYS A 264      -5.723  21.686 -10.763  1.00  0.81           C  
ATOM   4113  CE  LYS A 264      -6.787  20.572 -10.769  1.00  0.81           C  
ATOM   4114  NZ  LYS A 264      -7.863  20.786 -11.794  1.00  0.81           N  
ATOM   4115  H   LYS A 264      -1.806  24.402 -11.636  1.00  0.81           H  
ATOM   4116  HA  LYS A 264      -2.046  21.825 -12.799  1.00  0.81           H  
ATOM   4117 1HB  LYS A 264      -3.259  22.609 -10.778  1.00  0.81           H  
ATOM   4118 2HB  LYS A 264      -4.212  23.692 -11.769  1.00  0.81           H  
ATOM   4119 1HG  LYS A 264      -5.303  21.807 -12.884  1.00  0.81           H  
ATOM   4120 2HG  LYS A 264      -4.279  20.663 -11.999  1.00  0.81           H  
ATOM   4121 1HD  LYS A 264      -5.148  21.617  -9.839  1.00  0.81           H  
ATOM   4122 2HD  LYS A 264      -6.235  22.653 -10.772  1.00  0.81           H  
ATOM   4123 1HE  LYS A 264      -6.306  19.612 -10.960  1.00  0.81           H  
ATOM   4124 2HE  LYS A 264      -7.253  20.546  -9.785  1.00  0.81           H  
ATOM   4125 1HZ  LYS A 264      -8.531  20.047 -11.737  1.00  0.81           H  
ATOM   4126 2HZ  LYS A 264      -8.324  21.658 -11.630  1.00  0.81           H  
ATOM   4127 3HZ  LYS A 264      -7.475  20.781 -12.738  1.00  0.81           H  
ATOM   4128  N   ARG A 265      -3.538  24.244 -14.508  1.00  0.80           N  
ATOM   4129  CA  ARG A 265      -4.085  24.512 -15.830  1.00  0.80           C  
ATOM   4130  C   ARG A 265      -3.036  24.338 -16.920  1.00  0.80           C  
ATOM   4131  O   ARG A 265      -3.329  23.778 -17.970  1.00  0.80           O  
ATOM   4132  CB  ARG A 265      -4.657  25.914 -15.917  1.00  0.80           C  
ATOM   4133  CG  ARG A 265      -5.920  26.137 -15.126  1.00  0.80           C  
ATOM   4134  CD  ARG A 265      -6.394  27.531 -15.238  1.00  0.80           C  
ATOM   4135  NE  ARG A 265      -7.496  27.785 -14.338  1.00  0.80           N  
ATOM   4136  CZ  ARG A 265      -8.220  28.902 -14.278  1.00  0.80           C  
ATOM   4137  NH1 ARG A 265      -8.032  29.879 -15.114  1.00  0.80           N  
ATOM   4138  NH2 ARG A 265      -9.128  28.983 -13.339  1.00  0.80           N  
ATOM   4139  H   ARG A 265      -3.517  24.994 -13.815  1.00  0.80           H  
ATOM   4140  HA  ARG A 265      -4.893  23.803 -16.013  1.00  0.80           H  
ATOM   4141 1HB  ARG A 265      -3.913  26.624 -15.551  1.00  0.80           H  
ATOM   4142 2HB  ARG A 265      -4.870  26.145 -16.956  1.00  0.80           H  
ATOM   4143 1HG  ARG A 265      -6.700  25.483 -15.516  1.00  0.80           H  
ATOM   4144 2HG  ARG A 265      -5.759  25.904 -14.076  1.00  0.80           H  
ATOM   4145 1HD  ARG A 265      -5.577  28.205 -14.978  1.00  0.80           H  
ATOM   4146 2HD  ARG A 265      -6.726  27.730 -16.254  1.00  0.80           H  
ATOM   4147  HE  ARG A 265      -7.700  27.093 -13.607  1.00  0.80           H  
ATOM   4148 1HH1 ARG A 265      -7.353  29.789 -15.851  1.00  0.80           H  
ATOM   4149 2HH1 ARG A 265      -8.586  30.742 -15.017  1.00  0.80           H  
ATOM   4150 1HH2 ARG A 265      -9.223  28.180 -12.705  1.00  0.80           H  
ATOM   4151 2HH2 ARG A 265      -9.711  29.802 -13.241  1.00  0.80           H  
ATOM   4152  N   ILE A 266      -1.786  24.733 -16.664  1.00  0.80           N  
ATOM   4153  CA  ILE A 266      -0.759  24.572 -17.690  1.00  0.80           C  
ATOM   4154  C   ILE A 266      -0.620  23.095 -18.004  1.00  0.80           C  
ATOM   4155  O   ILE A 266      -0.634  22.690 -19.170  1.00  0.80           O  
ATOM   4156  CB  ILE A 266       0.610  25.088 -17.201  1.00  0.80           C  
ATOM   4157  CG1 ILE A 266       0.601  26.616 -17.049  1.00  0.80           C  
ATOM   4158  CG2 ILE A 266       1.704  24.670 -18.218  1.00  0.80           C  
ATOM   4159  CD1 ILE A 266       1.776  27.128 -16.246  1.00  0.80           C  
ATOM   4160  H   ILE A 266      -1.563  25.190 -15.781  1.00  0.80           H  
ATOM   4161  HA  ILE A 266      -1.054  25.103 -18.587  1.00  0.80           H  
ATOM   4162  HB  ILE A 266       0.836  24.657 -16.225  1.00  0.80           H  
ATOM   4163 1HG1 ILE A 266       0.645  27.065 -18.037  1.00  0.80           H  
ATOM   4164 2HG1 ILE A 266      -0.313  26.930 -16.581  1.00  0.80           H  
ATOM   4165 1HG2 ILE A 266       2.676  25.021 -17.871  1.00  0.80           H  
ATOM   4166 2HG2 ILE A 266       1.724  23.583 -18.309  1.00  0.80           H  
ATOM   4167 3HG2 ILE A 266       1.486  25.108 -19.192  1.00  0.80           H  
ATOM   4168 1HD1 ILE A 266       1.727  28.205 -16.183  1.00  0.80           H  
ATOM   4169 2HD1 ILE A 266       1.745  26.716 -15.254  1.00  0.80           H  
ATOM   4170 3HD1 ILE A 266       2.690  26.828 -16.715  1.00  0.80           H  
ATOM   4171  N   LEU A 267      -0.547  22.280 -16.967  1.00  0.81           N  
ATOM   4172  CA  LEU A 267      -0.408  20.862 -17.173  1.00  0.81           C  
ATOM   4173  C   LEU A 267      -1.603  20.260 -17.903  1.00  0.81           C  
ATOM   4174  O   LEU A 267      -1.416  19.503 -18.862  1.00  0.81           O  
ATOM   4175  CB  LEU A 267      -0.230  20.218 -15.810  1.00  0.81           C  
ATOM   4176  CG  LEU A 267       1.084  20.500 -15.179  1.00  0.81           C  
ATOM   4177  CD1 LEU A 267       1.071  20.041 -13.776  1.00  0.81           C  
ATOM   4178  CD2 LEU A 267       2.156  19.785 -15.971  1.00  0.81           C  
ATOM   4179  H   LEU A 267      -0.565  22.658 -16.017  1.00  0.81           H  
ATOM   4180  HA  LEU A 267       0.485  20.690 -17.768  1.00  0.81           H  
ATOM   4181 1HB  LEU A 267      -0.982  20.629 -15.153  1.00  0.81           H  
ATOM   4182 2HB  LEU A 267      -0.371  19.149 -15.890  1.00  0.81           H  
ATOM   4183  HG  LEU A 267       1.261  21.565 -15.178  1.00  0.81           H  
ATOM   4184 1HD1 LEU A 267       2.036  20.258 -13.318  1.00  0.81           H  
ATOM   4185 2HD1 LEU A 267       0.287  20.564 -13.235  1.00  0.81           H  
ATOM   4186 3HD1 LEU A 267       0.885  18.970 -13.744  1.00  0.81           H  
ATOM   4187 1HD2 LEU A 267       3.133  19.961 -15.535  1.00  0.81           H  
ATOM   4188 2HD2 LEU A 267       1.951  18.723 -15.952  1.00  0.81           H  
ATOM   4189 3HD2 LEU A 267       2.150  20.137 -17.005  1.00  0.81           H  
ATOM   4190  N   GLU A 268      -2.824  20.656 -17.545  1.00  0.84           N  
ATOM   4191  CA  GLU A 268      -3.992  20.091 -18.218  1.00  0.84           C  
ATOM   4192  C   GLU A 268      -3.997  20.457 -19.706  1.00  0.84           C  
ATOM   4193  O   GLU A 268      -4.234  19.610 -20.575  1.00  0.84           O  
ATOM   4194  CB  GLU A 268      -5.281  20.589 -17.537  1.00  0.84           C  
ATOM   4195  CG  GLU A 268      -5.524  20.015 -16.130  1.00  0.84           C  
ATOM   4196  CD  GLU A 268      -6.695  20.640 -15.417  1.00  0.84           C  
ATOM   4197  OE1 GLU A 268      -7.277  21.555 -15.944  1.00  0.84           O  
ATOM   4198  OE2 GLU A 268      -7.007  20.201 -14.327  1.00  0.84           O  
ATOM   4199  H   GLU A 268      -2.941  21.305 -16.767  1.00  0.84           H  
ATOM   4200  HA  GLU A 268      -3.944  19.007 -18.132  1.00  0.84           H  
ATOM   4201 1HB  GLU A 268      -5.237  21.675 -17.447  1.00  0.84           H  
ATOM   4202 2HB  GLU A 268      -6.140  20.345 -18.159  1.00  0.84           H  
ATOM   4203 1HG  GLU A 268      -5.701  18.943 -16.221  1.00  0.84           H  
ATOM   4204 2HG  GLU A 268      -4.632  20.148 -15.535  1.00  0.84           H  
ATOM   4205  N   LEU A 269      -3.634  21.702 -20.004  1.00  0.89           N  
ATOM   4206  CA  LEU A 269      -3.585  22.240 -21.360  1.00  0.89           C  
ATOM   4207  C   LEU A 269      -2.554  21.525 -22.225  1.00  0.89           C  
ATOM   4208  O   LEU A 269      -2.761  21.325 -23.424  1.00  0.89           O  
ATOM   4209  CB  LEU A 269      -3.278  23.727 -21.271  1.00  0.89           C  
ATOM   4210  CG  LEU A 269      -4.396  24.588 -20.689  1.00  0.89           C  
ATOM   4211  CD1 LEU A 269      -3.862  25.986 -20.376  1.00  0.89           C  
ATOM   4212  CD2 LEU A 269      -5.488  24.653 -21.687  1.00  0.89           C  
ATOM   4213  H   LEU A 269      -3.422  22.340 -19.236  1.00  0.89           H  
ATOM   4214  HA  LEU A 269      -4.565  22.109 -21.815  1.00  0.89           H  
ATOM   4215 1HB  LEU A 269      -2.396  23.860 -20.648  1.00  0.89           H  
ATOM   4216 2HB  LEU A 269      -3.059  24.099 -22.269  1.00  0.89           H  
ATOM   4217  HG  LEU A 269      -4.781  24.145 -19.783  1.00  0.89           H  
ATOM   4218 1HD1 LEU A 269      -4.666  26.602 -19.972  1.00  0.89           H  
ATOM   4219 2HD1 LEU A 269      -3.067  25.908 -19.642  1.00  0.89           H  
ATOM   4220 3HD1 LEU A 269      -3.478  26.436 -21.267  1.00  0.89           H  
ATOM   4221 1HD2 LEU A 269      -6.305  25.265 -21.298  1.00  0.89           H  
ATOM   4222 2HD2 LEU A 269      -5.099  25.092 -22.601  1.00  0.89           H  
ATOM   4223 3HD2 LEU A 269      -5.855  23.649 -21.893  1.00  0.89           H  
ATOM   4224  N   MET A 270      -1.459  21.105 -21.601  1.00  1.00           N  
ATOM   4225  CA  MET A 270      -0.380  20.408 -22.285  1.00  1.00           C  
ATOM   4226  C   MET A 270      -0.600  18.896 -22.416  1.00  1.00           C  
ATOM   4227  O   MET A 270       0.245  18.196 -22.982  1.00  1.00           O  
ATOM   4228  CB  MET A 270       0.922  20.674 -21.546  1.00  1.00           C  
ATOM   4229  CG  MET A 270       1.401  22.123 -21.611  1.00  1.00           C  
ATOM   4230  SD  MET A 270       1.810  22.633 -23.265  1.00  1.00           S  
ATOM   4231  CE  MET A 270       3.344  21.773 -23.550  1.00  1.00           C  
ATOM   4232  H   MET A 270      -1.341  21.332 -20.612  1.00  1.00           H  
ATOM   4233  HA  MET A 270      -0.300  20.815 -23.289  1.00  1.00           H  
ATOM   4234 1HB  MET A 270       0.798  20.414 -20.490  1.00  1.00           H  
ATOM   4235 2HB  MET A 270       1.702  20.036 -21.952  1.00  1.00           H  
ATOM   4236 1HG  MET A 270       0.622  22.780 -21.244  1.00  1.00           H  
ATOM   4237 2HG  MET A 270       2.273  22.245 -20.978  1.00  1.00           H  
ATOM   4238 1HE  MET A 270       3.698  21.989 -24.557  1.00  1.00           H  
ATOM   4239 2HE  MET A 270       4.084  22.097 -22.815  1.00  1.00           H  
ATOM   4240 3HE  MET A 270       3.182  20.699 -23.446  1.00  1.00           H  
ATOM   4241  N   GLY A 271      -1.724  18.375 -21.914  1.00  1.18           N  
ATOM   4242  CA  GLY A 271      -1.997  16.944 -21.990  1.00  1.18           C  
ATOM   4243  C   GLY A 271      -1.532  16.139 -20.769  1.00  1.18           C  
ATOM   4244  O   GLY A 271      -1.567  14.906 -20.791  1.00  1.18           O  
ATOM   4245  H   GLY A 271      -2.422  18.974 -21.468  1.00  1.18           H  
ATOM   4246 1HA  GLY A 271      -3.069  16.806 -22.118  1.00  1.18           H  
ATOM   4247 2HA  GLY A 271      -1.529  16.541 -22.886  1.00  1.18           H  
ATOM   4248  N   ASP A 272      -1.088  16.829 -19.721  1.00  1.44           N  
ATOM   4249  CA  ASP A 272      -0.659  16.200 -18.482  1.00  1.44           C  
ATOM   4250  C   ASP A 272      -1.853  16.182 -17.534  1.00  1.44           C  
ATOM   4251  O   ASP A 272      -2.864  16.825 -17.801  1.00  1.44           O  
ATOM   4252  CB  ASP A 272       0.553  16.920 -17.871  1.00  1.44           C  
ATOM   4253  CG  ASP A 272       1.930  16.676 -18.565  1.00  1.44           C  
ATOM   4254  OD1 ASP A 272       2.255  15.542 -18.826  1.00  1.44           O  
ATOM   4255  OD2 ASP A 272       2.657  17.638 -18.819  1.00  1.44           O  
ATOM   4256  H   ASP A 272      -1.091  17.846 -19.749  1.00  1.44           H  
ATOM   4257  HA  ASP A 272      -0.377  15.168 -18.687  1.00  1.44           H  
ATOM   4258 1HB  ASP A 272       0.370  17.980 -17.912  1.00  1.44           H  
ATOM   4259 2HB  ASP A 272       0.634  16.657 -16.813  1.00  1.44           H  
ATOM   4260  N   ILE A 273      -1.770  15.384 -16.472  1.00  1.79           N  
ATOM   4261  CA  ILE A 273      -2.852  15.248 -15.485  1.00  1.79           C  
ATOM   4262  C   ILE A 273      -4.094  14.656 -16.144  1.00  1.79           C  
ATOM   4263  O   ILE A 273      -5.135  15.311 -16.217  1.00  1.79           O  
ATOM   4264  CB  ILE A 273      -3.261  16.593 -14.833  1.00  1.79           C  
ATOM   4265  CG1 ILE A 273      -2.115  17.205 -14.043  1.00  1.79           C  
ATOM   4266  CG2 ILE A 273      -4.453  16.378 -13.919  1.00  1.79           C  
ATOM   4267  CD1 ILE A 273      -2.435  18.613 -13.590  1.00  1.79           C  
ATOM   4268  H   ILE A 273      -0.919  14.862 -16.333  1.00  1.79           H  
ATOM   4269  HA  ILE A 273      -2.527  14.566 -14.700  1.00  1.79           H  
ATOM   4270  HB  ILE A 273      -3.554  17.311 -15.592  1.00  1.79           H  
ATOM   4271 1HG1 ILE A 273      -1.904  16.593 -13.169  1.00  1.79           H  
ATOM   4272 2HG1 ILE A 273      -1.226  17.238 -14.666  1.00  1.79           H  
ATOM   4273 1HG2 ILE A 273      -4.746  17.330 -13.477  1.00  1.79           H  
ATOM   4274 2HG2 ILE A 273      -5.285  15.976 -14.489  1.00  1.79           H  
ATOM   4275 3HG2 ILE A 273      -4.183  15.676 -13.130  1.00  1.79           H  
ATOM   4276 1HD1 ILE A 273      -1.598  19.019 -13.034  1.00  1.79           H  
ATOM   4277 2HD1 ILE A 273      -2.642  19.240 -14.454  1.00  1.79           H  
ATOM   4278 3HD1 ILE A 273      -3.313  18.592 -12.952  1.00  1.79           H  
ATOM   4279  N   LYS A 274      -3.987  13.419 -16.608  1.00  2.21           N  
ATOM   4280  CA  LYS A 274      -5.100  12.762 -17.275  1.00  2.21           C  
ATOM   4281  C   LYS A 274      -5.331  11.382 -16.676  1.00  2.21           C  
ATOM   4282  O   LYS A 274      -5.860  10.491 -17.341  1.00  2.21           O  
ATOM   4283  OXT LYS A 274      -4.771  11.102 -15.619  1.00  2.21           O  
ATOM   4284  CB  LYS A 274      -4.841  12.668 -18.786  1.00  2.21           C  
ATOM   4285  CG  LYS A 274      -4.632  14.033 -19.503  1.00  2.21           C  
ATOM   4286  CD  LYS A 274      -5.920  14.860 -19.559  1.00  2.21           C  
ATOM   4287  CE  LYS A 274      -5.719  16.173 -20.320  1.00  2.21           C  
ATOM   4288  NZ  LYS A 274      -6.967  17.002 -20.332  1.00  2.21           N  
ATOM   4289  H   LYS A 274      -3.108  12.934 -16.514  1.00  2.21           H  
ATOM   4290  HA  LYS A 274      -6.003  13.351 -17.113  1.00  2.21           H  
ATOM   4291 1HB  LYS A 274      -3.955  12.061 -18.968  1.00  2.21           H  
ATOM   4292 2HB  LYS A 274      -5.682  12.171 -19.267  1.00  2.21           H  
ATOM   4293 1HG  LYS A 274      -3.866  14.612 -18.997  1.00  2.21           H  
ATOM   4294 2HG  LYS A 274      -4.287  13.854 -20.521  1.00  2.21           H  
ATOM   4295 1HD  LYS A 274      -6.705  14.283 -20.044  1.00  2.21           H  
ATOM   4296 2HD  LYS A 274      -6.241  15.096 -18.545  1.00  2.21           H  
ATOM   4297 1HE  LYS A 274      -4.914  16.748 -19.844  1.00  2.21           H  
ATOM   4298 2HE  LYS A 274      -5.432  15.950 -21.345  1.00  2.21           H  
ATOM   4299 1HZ  LYS A 274      -6.809  17.863 -20.844  1.00  2.21           H  
ATOM   4300 2HZ  LYS A 274      -7.710  16.485 -20.773  1.00  2.21           H  
ATOM   4301 3HZ  LYS A 274      -7.224  17.219 -19.379  1.00  2.21           H  
TER    4302
ENDMDL

REMARK ID 613696 MODEL 4 pred13
PFRMAT TS
TARGET pred13
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.900  -0.690   0.588  1.00  0.91           N  
ATOM      2  CA  ILE A   1       2.330  -0.442   0.439  1.00  0.91           C  
ATOM      3  C   ILE A   1       2.662   1.057   0.292  1.00  0.91           C  
ATOM      4  O   ILE A   1       2.571   1.596  -0.811  1.00  0.91           O  
ATOM      5  CB  ILE A   1       2.883  -1.205  -0.771  1.00  0.91           C  
ATOM      6  CG1 ILE A   1       2.648  -2.701  -0.610  1.00  0.91           C  
ATOM      7  CG2 ILE A   1       4.312  -0.958  -0.910  1.00  0.91           C  
ATOM      8  CD1 ILE A   1       3.035  -3.507  -1.835  1.00  0.91           C  
ATOM      9 1H   ILE A   1       0.749  -1.321   1.362  1.00  0.91           H  
ATOM     10 2H   ILE A   1       0.419   0.180   0.762  1.00  0.91           H  
ATOM     11 3H   ILE A   1       0.543  -1.109  -0.258  1.00  0.91           H  
ATOM     12  HA  ILE A   1       2.840  -0.850   1.308  1.00  0.91           H  
ATOM     13  HB  ILE A   1       2.369  -0.875  -1.672  1.00  0.91           H  
ATOM     14 1HG1 ILE A   1       3.234  -3.053   0.240  1.00  0.91           H  
ATOM     15 2HG1 ILE A   1       1.594  -2.874  -0.398  1.00  0.91           H  
ATOM     16 1HG2 ILE A   1       4.668  -1.510  -1.767  1.00  0.91           H  
ATOM     17 2HG2 ILE A   1       4.497   0.111  -1.041  1.00  0.91           H  
ATOM     18 3HG2 ILE A   1       4.802  -1.305  -0.036  1.00  0.91           H  
ATOM     19 1HD1 ILE A   1       2.848  -4.565  -1.648  1.00  0.91           H  
ATOM     20 2HD1 ILE A   1       2.444  -3.179  -2.690  1.00  0.91           H  
ATOM     21 3HD1 ILE A   1       4.088  -3.360  -2.046  1.00  0.91           H  
ATOM     22  N   PRO A   2       2.993   1.759   1.396  1.00  0.87           N  
ATOM     23  CA  PRO A   2       3.405   3.162   1.472  1.00  0.87           C  
ATOM     24  C   PRO A   2       4.682   3.441   0.674  1.00  0.87           C  
ATOM     25  O   PRO A   2       5.485   2.523   0.478  1.00  0.87           O  
ATOM     26  CB  PRO A   2       3.640   3.363   2.972  1.00  0.87           C  
ATOM     27  CG  PRO A   2       2.831   2.301   3.658  1.00  0.87           C  
ATOM     28  CD  PRO A   2       2.896   1.111   2.733  1.00  0.87           C  
ATOM     29  HA  PRO A   2       2.582   3.799   1.113  1.00  0.87           H  
ATOM     30 1HB  PRO A   2       4.667   3.256   3.179  1.00  0.87           H  
ATOM     31 2HB  PRO A   2       3.357   4.384   3.269  1.00  0.87           H  
ATOM     32 1HG  PRO A   2       3.261   2.086   4.649  1.00  0.87           H  
ATOM     33 2HG  PRO A   2       1.804   2.659   3.832  1.00  0.87           H  
ATOM     34 1HD  PRO A   2       3.794   0.503   2.943  1.00  0.87           H  
ATOM     35 2HD  PRO A   2       1.969   0.543   2.853  1.00  0.87           H  
ATOM     36  N   ARG A   3       4.857   4.696   0.225  1.00  0.83           N  
ATOM     37  CA  ARG A   3       6.063   5.111  -0.508  1.00  0.83           C  
ATOM     38  C   ARG A   3       6.924   6.110   0.284  1.00  0.83           C  
ATOM     39  O   ARG A   3       6.396   7.020   0.932  1.00  0.83           O  
ATOM     40  CB  ARG A   3       5.700   5.714  -1.866  1.00  0.83           C  
ATOM     41  CG  ARG A   3       5.119   4.723  -2.874  1.00  0.83           C  
ATOM     42  CD  ARG A   3       4.802   5.344  -4.200  1.00  0.83           C  
ATOM     43  NE  ARG A   3       3.632   6.225  -4.175  1.00  0.83           N  
ATOM     44  CZ  ARG A   3       2.360   5.783  -4.356  1.00  0.83           C  
ATOM     45  NH1 ARG A   3       2.145   4.493  -4.541  1.00  0.83           N  
ATOM     46  NH2 ARG A   3       1.325   6.615  -4.359  1.00  0.83           N  
ATOM     47  H   ARG A   3       4.144   5.388   0.405  1.00  0.83           H  
ATOM     48  HA  ARG A   3       6.646   4.224  -0.697  1.00  0.83           H  
ATOM     49 1HB  ARG A   3       4.976   6.519  -1.732  1.00  0.83           H  
ATOM     50 2HB  ARG A   3       6.593   6.154  -2.312  1.00  0.83           H  
ATOM     51 1HG  ARG A   3       5.850   3.959  -3.053  1.00  0.83           H  
ATOM     52 2HG  ARG A   3       4.213   4.269  -2.470  1.00  0.83           H  
ATOM     53 1HD  ARG A   3       5.656   5.935  -4.523  1.00  0.83           H  
ATOM     54 2HD  ARG A   3       4.616   4.556  -4.927  1.00  0.83           H  
ATOM     55  HE  ARG A   3       3.785   7.233  -3.999  1.00  0.83           H  
ATOM     56 1HH1 ARG A   3       2.920   3.845  -4.537  1.00  0.83           H  
ATOM     57 2HH1 ARG A   3       1.205   4.152  -4.675  1.00  0.83           H  
ATOM     58 1HH2 ARG A   3       1.449   7.636  -4.262  1.00  0.83           H  
ATOM     59 2HH2 ARG A   3       0.398   6.256  -4.500  1.00  0.83           H  
ATOM     60  N   PHE A   4       8.258   5.913   0.225  1.00  0.81           N  
ATOM     61  CA  PHE A   4       9.224   6.761   0.948  1.00  0.81           C  
ATOM     62  C   PHE A   4      10.400   7.204   0.093  1.00  0.81           C  
ATOM     63  O   PHE A   4      11.076   6.371  -0.511  1.00  0.81           O  
ATOM     64  CB  PHE A   4       9.846   5.946   2.072  1.00  0.81           C  
ATOM     65  CG  PHE A   4       8.855   5.385   2.927  1.00  0.81           C  
ATOM     66  CD1 PHE A   4       8.275   4.199   2.552  1.00  0.81           C  
ATOM     67  CD2 PHE A   4       8.470   5.983   4.083  1.00  0.81           C  
ATOM     68  CE1 PHE A   4       7.318   3.659   3.285  1.00  0.81           C  
ATOM     69  CE2 PHE A   4       7.499   5.409   4.836  1.00  0.81           C  
ATOM     70  CZ  PHE A   4       6.922   4.244   4.404  1.00  0.81           C  
ATOM     71  H   PHE A   4       8.594   5.112  -0.308  1.00  0.81           H  
ATOM     72  HA  PHE A   4       8.709   7.643   1.333  1.00  0.81           H  
ATOM     73 1HB  PHE A   4      10.440   5.168   1.662  1.00  0.81           H  
ATOM     74 2HB  PHE A   4      10.502   6.584   2.668  1.00  0.81           H  
ATOM     75  HD1 PHE A   4       8.585   3.716   1.626  1.00  0.81           H  
ATOM     76  HD2 PHE A   4       8.941   6.915   4.387  1.00  0.81           H  
ATOM     77  HE1 PHE A   4       6.846   2.750   2.975  1.00  0.81           H  
ATOM     78  HE2 PHE A   4       7.181   5.866   5.761  1.00  0.81           H  
ATOM     79  HZ  PHE A   4       6.155   3.768   4.970  1.00  0.81           H  
ATOM     80  N   PHE A   5      10.708   8.487   0.119  1.00  0.80           N  
ATOM     81  CA  PHE A   5      11.878   8.985  -0.581  1.00  0.80           C  
ATOM     82  C   PHE A   5      13.126   8.805   0.253  1.00  0.80           C  
ATOM     83  O   PHE A   5      13.151   9.163   1.441  1.00  0.80           O  
ATOM     84  CB  PHE A   5      11.732  10.444  -0.933  1.00  0.80           C  
ATOM     85  CG  PHE A   5      12.919  10.961  -1.627  1.00  0.80           C  
ATOM     86  CD1 PHE A   5      13.128  10.619  -2.920  1.00  0.80           C  
ATOM     87  CD2 PHE A   5      13.845  11.767  -0.987  1.00  0.80           C  
ATOM     88  CE1 PHE A   5      14.203  11.052  -3.599  1.00  0.80           C  
ATOM     89  CE2 PHE A   5      14.949  12.221  -1.661  1.00  0.80           C  
ATOM     90  CZ  PHE A   5      15.127  11.867  -2.976  1.00  0.80           C  
ATOM     91  H   PHE A   5      10.109   9.145   0.617  1.00  0.80           H  
ATOM     92  HA  PHE A   5      12.007   8.416  -1.500  1.00  0.80           H  
ATOM     93 1HB  PHE A   5      10.866  10.583  -1.583  1.00  0.80           H  
ATOM     94 2HB  PHE A   5      11.567  11.015  -0.039  1.00  0.80           H  
ATOM     95  HD1 PHE A   5      12.413   9.984  -3.409  1.00  0.80           H  
ATOM     96  HD2 PHE A   5      13.697  12.038   0.047  1.00  0.80           H  
ATOM     97  HE1 PHE A   5      14.310  10.752  -4.631  1.00  0.80           H  
ATOM     98  HE2 PHE A   5      15.675  12.861  -1.161  1.00  0.80           H  
ATOM     99  HZ  PHE A   5      15.981  12.233  -3.514  1.00  0.80           H  
ATOM    100  N   VAL A   6      14.131   8.186  -0.347  1.00  0.80           N  
ATOM    101  CA  VAL A   6      15.368   7.910   0.343  1.00  0.80           C  
ATOM    102  C   VAL A   6      16.586   8.286  -0.514  1.00  0.80           C  
ATOM    103  O   VAL A   6      16.448   8.492  -1.721  1.00  0.80           O  
ATOM    104  CB  VAL A   6      15.423   6.401   0.688  1.00  0.80           C  
ATOM    105  CG1 VAL A   6      14.265   5.998   1.617  1.00  0.80           C  
ATOM    106  CG2 VAL A   6      15.360   5.600  -0.571  1.00  0.80           C  
ATOM    107  H   VAL A   6      14.031   7.920  -1.329  1.00  0.80           H  
ATOM    108  HA  VAL A   6      15.360   8.492   1.260  1.00  0.80           H  
ATOM    109  HB  VAL A   6      16.352   6.187   1.168  1.00  0.80           H  
ATOM    110 1HG1 VAL A   6      14.345   4.947   1.826  1.00  0.80           H  
ATOM    111 2HG1 VAL A   6      14.320   6.567   2.543  1.00  0.80           H  
ATOM    112 3HG1 VAL A   6      13.310   6.185   1.134  1.00  0.80           H  
ATOM    113 1HG2 VAL A   6      15.430   4.541  -0.339  1.00  0.80           H  
ATOM    114 2HG2 VAL A   6      14.423   5.802  -1.083  1.00  0.80           H  
ATOM    115 3HG2 VAL A   6      16.195   5.876  -1.210  1.00  0.80           H  
ATOM    116  N   PRO A   7      17.750   8.521   0.093  1.00  0.81           N  
ATOM    117  CA  PRO A   7      19.019   8.624  -0.577  1.00  0.81           C  
ATOM    118  C   PRO A   7      19.474   7.246  -1.023  1.00  0.81           C  
ATOM    119  O   PRO A   7      19.255   6.259  -0.319  1.00  0.81           O  
ATOM    120  CB  PRO A   7      19.926   9.207   0.507  1.00  0.81           C  
ATOM    121  CG  PRO A   7      19.298   8.758   1.808  1.00  0.81           C  
ATOM    122  CD  PRO A   7      17.806   8.786   1.538  1.00  0.81           C  
ATOM    123  HA  PRO A   7      18.926   9.307  -1.431  1.00  0.81           H  
ATOM    124 1HB  PRO A   7      20.951   8.834   0.381  1.00  0.81           H  
ATOM    125 2HB  PRO A   7      19.973  10.302   0.409  1.00  0.81           H  
ATOM    126 1HG  PRO A   7      19.663   7.755   2.074  1.00  0.81           H  
ATOM    127 2HG  PRO A   7      19.597   9.427   2.628  1.00  0.81           H  
ATOM    128 1HD  PRO A   7      17.336   8.015   2.107  1.00  0.81           H  
ATOM    129 2HD  PRO A   7      17.389   9.778   1.760  1.00  0.81           H  
ATOM    130  N   ALA A   8      20.264   7.199  -2.087  1.00  0.81           N  
ATOM    131  CA  ALA A   8      20.876   5.963  -2.568  1.00  0.81           C  
ATOM    132  C   ALA A   8      21.755   5.308  -1.513  1.00  0.81           C  
ATOM    133  O   ALA A   8      21.951   4.095  -1.515  1.00  0.81           O  
ATOM    134  CB  ALA A   8      21.690   6.247  -3.813  1.00  0.81           C  
ATOM    135  H   ALA A   8      20.381   8.037  -2.645  1.00  0.81           H  
ATOM    136  HA  ALA A   8      20.082   5.264  -2.808  1.00  0.81           H  
ATOM    137 1HB  ALA A   8      22.114   5.316  -4.184  1.00  0.81           H  
ATOM    138 2HB  ALA A   8      21.041   6.681  -4.573  1.00  0.81           H  
ATOM    139 3HB  ALA A   8      22.491   6.945  -3.574  1.00  0.81           H  
ATOM    140  N   SER A   9      22.283   6.104  -0.590  1.00  0.80           N  
ATOM    141  CA  SER A   9      23.155   5.597   0.461  1.00  0.80           C  
ATOM    142  C   SER A   9      22.454   4.591   1.387  1.00  0.80           C  
ATOM    143  O   SER A   9      23.122   3.860   2.123  1.00  0.80           O  
ATOM    144  CB  SER A   9      23.710   6.747   1.279  1.00  0.80           C  
ATOM    145  OG  SER A   9      22.698   7.385   2.003  1.00  0.80           O  
ATOM    146  H   SER A   9      22.073   7.088  -0.628  1.00  0.80           H  
ATOM    147  HA  SER A   9      23.991   5.083  -0.016  1.00  0.80           H  
ATOM    148 1HB  SER A   9      24.464   6.364   1.966  1.00  0.80           H  
ATOM    149 2HB  SER A   9      24.200   7.463   0.622  1.00  0.80           H  
ATOM    150  HG  SER A   9      22.166   6.679   2.386  1.00  0.80           H  
ATOM    151  N   PHE A  10      21.113   4.561   1.383  1.00  0.80           N  
ATOM    152  CA  PHE A  10      20.387   3.598   2.204  1.00  0.80           C  
ATOM    153  C   PHE A  10      20.302   2.199   1.566  1.00  0.80           C  
ATOM    154  O   PHE A  10      19.980   1.226   2.257  1.00  0.80           O  
ATOM    155  CB  PHE A  10      18.973   4.076   2.536  1.00  0.80           C  
ATOM    156  CG  PHE A  10      18.866   5.195   3.589  1.00  0.80           C  
ATOM    157  CD1 PHE A  10      19.919   5.495   4.439  1.00  0.80           C  
ATOM    158  CD2 PHE A  10      17.679   5.893   3.766  1.00  0.80           C  
ATOM    159  CE1 PHE A  10      19.785   6.478   5.413  1.00  0.80           C  
ATOM    160  CE2 PHE A  10      17.537   6.866   4.729  1.00  0.80           C  
ATOM    161  CZ  PHE A  10      18.592   7.164   5.552  1.00  0.80           C  
ATOM    162  H   PHE A  10      20.582   5.181   0.767  1.00  0.80           H  
ATOM    163  HA  PHE A  10      20.921   3.494   3.150  1.00  0.80           H  
ATOM    164 1HB  PHE A  10      18.498   4.435   1.616  1.00  0.80           H  
ATOM    165 2HB  PHE A  10      18.394   3.232   2.887  1.00  0.80           H  
ATOM    166  HD1 PHE A  10      20.857   4.947   4.339  1.00  0.80           H  
ATOM    167  HD2 PHE A  10      16.847   5.655   3.140  1.00  0.80           H  
ATOM    168  HE1 PHE A  10      20.623   6.705   6.072  1.00  0.80           H  
ATOM    169  HE2 PHE A  10      16.587   7.393   4.837  1.00  0.80           H  
ATOM    170  HZ  PHE A  10      18.487   7.934   6.319  1.00  0.80           H  
ATOM    171  N   ILE A  11      20.556   2.082   0.252  1.00  0.78           N  
ATOM    172  CA  ILE A  11      20.429   0.776  -0.406  1.00  0.78           C  
ATOM    173  C   ILE A  11      21.816   0.206  -0.687  1.00  0.78           C  
ATOM    174  O   ILE A  11      22.623   0.832  -1.378  1.00  0.78           O  
ATOM    175  CB  ILE A  11      19.685   0.861  -1.762  1.00  0.78           C  
ATOM    176  CG1 ILE A  11      18.313   1.559  -1.646  1.00  0.78           C  
ATOM    177  CG2 ILE A  11      19.474  -0.580  -2.278  1.00  0.78           C  
ATOM    178  CD1 ILE A  11      17.356   0.890  -0.749  1.00  0.78           C  
ATOM    179  H   ILE A  11      20.864   2.886  -0.299  1.00  0.78           H  
ATOM    180  HA  ILE A  11      19.898   0.087   0.251  1.00  0.78           H  
ATOM    181  HB  ILE A  11      20.286   1.430  -2.477  1.00  0.78           H  
ATOM    182 1HG1 ILE A  11      18.476   2.581  -1.286  1.00  0.78           H  
ATOM    183 2HG1 ILE A  11      17.873   1.626  -2.638  1.00  0.78           H  
ATOM    184 1HG2 ILE A  11      18.971  -0.551  -3.232  1.00  0.78           H  
ATOM    185 2HG2 ILE A  11      20.436  -1.081  -2.395  1.00  0.78           H  
ATOM    186 3HG2 ILE A  11      18.867  -1.134  -1.560  1.00  0.78           H  
ATOM    187 1HD1 ILE A  11      16.425   1.456  -0.723  1.00  0.78           H  
ATOM    188 2HD1 ILE A  11      17.159  -0.122  -1.105  1.00  0.78           H  
ATOM    189 3HD1 ILE A  11      17.796   0.859   0.219  1.00  0.78           H  
ATOM    190  N   LYS A  12      22.101  -0.974  -0.155  1.00  0.76           N  
ATOM    191  CA  LYS A  12      23.414  -1.568  -0.338  1.00  0.76           C  
ATOM    192  C   LYS A  12      23.273  -3.007  -0.801  1.00  0.76           C  
ATOM    193  O   LYS A  12      22.753  -3.861  -0.080  1.00  0.76           O  
ATOM    194  CB  LYS A  12      24.203  -1.477   0.968  1.00  0.76           C  
ATOM    195  CG  LYS A  12      24.461  -0.025   1.423  1.00  0.76           C  
ATOM    196  CD  LYS A  12      25.286   0.056   2.690  1.00  0.76           C  
ATOM    197  CE  LYS A  12      25.477   1.512   3.103  1.00  0.76           C  
ATOM    198  NZ  LYS A  12      26.277   1.643   4.344  1.00  0.76           N  
ATOM    199  H   LYS A  12      21.391  -1.472   0.381  1.00  0.76           H  
ATOM    200  HA  LYS A  12      23.949  -1.019  -1.112  1.00  0.76           H  
ATOM    201 1HB  LYS A  12      23.655  -1.991   1.760  1.00  0.76           H  
ATOM    202 2HB  LYS A  12      25.165  -1.976   0.852  1.00  0.76           H  
ATOM    203 1HG  LYS A  12      24.972   0.518   0.626  1.00  0.76           H  
ATOM    204 2HG  LYS A  12      23.508   0.473   1.614  1.00  0.76           H  
ATOM    205 1HD  LYS A  12      24.779  -0.478   3.494  1.00  0.76           H  
ATOM    206 2HD  LYS A  12      26.261  -0.401   2.526  1.00  0.76           H  
ATOM    207 1HE  LYS A  12      25.978   2.047   2.298  1.00  0.76           H  
ATOM    208 2HE  LYS A  12      24.497   1.962   3.267  1.00  0.76           H  
ATOM    209 1HZ  LYS A  12      26.370   2.622   4.575  1.00  0.76           H  
ATOM    210 2HZ  LYS A  12      25.809   1.162   5.097  1.00  0.76           H  
ATOM    211 3HZ  LYS A  12      27.191   1.241   4.202  1.00  0.76           H  
ATOM    212  N   GLY A  13      23.752  -3.307  -1.998  1.00  0.74           N  
ATOM    213  CA  GLY A  13      23.549  -4.656  -2.493  1.00  0.74           C  
ATOM    214  C   GLY A  13      22.048  -4.919  -2.568  1.00  0.74           C  
ATOM    215  O   GLY A  13      21.312  -4.149  -3.184  1.00  0.74           O  
ATOM    216  H   GLY A  13      24.203  -2.604  -2.567  1.00  0.74           H  
ATOM    217 1HA  GLY A  13      23.998  -4.766  -3.480  1.00  0.74           H  
ATOM    218 2HA  GLY A  13      24.025  -5.376  -1.828  1.00  0.74           H  
ATOM    219  N   ASP A  14      21.609  -5.998  -1.919  1.00  0.72           N  
ATOM    220  CA  ASP A  14      20.209  -6.406  -1.902  1.00  0.72           C  
ATOM    221  C   ASP A  14      19.473  -6.047  -0.607  1.00  0.72           C  
ATOM    222  O   ASP A  14      18.380  -6.565  -0.368  1.00  0.72           O  
ATOM    223  CB  ASP A  14      20.115  -7.918  -2.094  1.00  0.72           C  
ATOM    224  CG  ASP A  14      20.627  -8.380  -3.459  1.00  0.72           C  
ATOM    225  OD1 ASP A  14      20.315  -7.750  -4.439  1.00  0.72           O  
ATOM    226  OD2 ASP A  14      21.342  -9.351  -3.498  1.00  0.72           O  
ATOM    227  H   ASP A  14      22.280  -6.559  -1.415  1.00  0.72           H  
ATOM    228  HA  ASP A  14      19.697  -5.910  -2.727  1.00  0.72           H  
ATOM    229 1HB  ASP A  14      20.689  -8.419  -1.312  1.00  0.72           H  
ATOM    230 2HB  ASP A  14      19.073  -8.231  -1.987  1.00  0.72           H  
ATOM    231  N   GLU A  15      20.074  -5.212   0.247  1.00  0.70           N  
ATOM    232  CA  GLU A  15      19.456  -4.865   1.533  1.00  0.70           C  
ATOM    233  C   GLU A  15      19.339  -3.363   1.763  1.00  0.70           C  
ATOM    234  O   GLU A  15      20.034  -2.554   1.140  1.00  0.70           O  
ATOM    235  CB  GLU A  15      20.214  -5.512   2.700  1.00  0.70           C  
ATOM    236  CG  GLU A  15      20.189  -7.049   2.674  1.00  0.70           C  
ATOM    237  CD  GLU A  15      20.842  -7.701   3.875  1.00  0.70           C  
ATOM    238  OE1 GLU A  15      21.444  -7.008   4.660  1.00  0.70           O  
ATOM    239  OE2 GLU A  15      20.723  -8.901   4.006  1.00  0.70           O  
ATOM    240  H   GLU A  15      20.981  -4.806   0.012  1.00  0.70           H  
ATOM    241  HA  GLU A  15      18.447  -5.263   1.542  1.00  0.70           H  
ATOM    242 1HB  GLU A  15      21.256  -5.187   2.684  1.00  0.70           H  
ATOM    243 2HB  GLU A  15      19.778  -5.184   3.646  1.00  0.70           H  
ATOM    244 1HG  GLU A  15      19.159  -7.373   2.602  1.00  0.70           H  
ATOM    245 2HG  GLU A  15      20.701  -7.385   1.775  1.00  0.70           H  
ATOM    246  N   VAL A  16      18.442  -2.986   2.666  1.00  0.69           N  
ATOM    247  CA  VAL A  16      18.254  -1.579   2.980  1.00  0.69           C  
ATOM    248  C   VAL A  16      18.190  -1.223   4.458  1.00  0.69           C  
ATOM    249  O   VAL A  16      17.581  -1.935   5.267  1.00  0.69           O  
ATOM    250  CB  VAL A  16      16.975  -1.088   2.293  1.00  0.69           C  
ATOM    251  CG1 VAL A  16      15.792  -1.933   2.711  1.00  0.69           C  
ATOM    252  CG2 VAL A  16      16.692   0.325   2.711  1.00  0.69           C  
ATOM    253  H   VAL A  16      17.883  -3.693   3.150  1.00  0.69           H  
ATOM    254  HA  VAL A  16      19.093  -1.035   2.551  1.00  0.69           H  
ATOM    255  HB  VAL A  16      17.098  -1.161   1.219  1.00  0.69           H  
ATOM    256 1HG1 VAL A  16      14.896  -1.568   2.222  1.00  0.69           H  
ATOM    257 2HG1 VAL A  16      15.970  -2.968   2.418  1.00  0.69           H  
ATOM    258 3HG1 VAL A  16      15.664  -1.870   3.789  1.00  0.69           H  
ATOM    259 1HG2 VAL A  16      15.818   0.651   2.235  1.00  0.69           H  
ATOM    260 2HG2 VAL A  16      16.541   0.356   3.773  1.00  0.69           H  
ATOM    261 3HG2 VAL A  16      17.509   0.976   2.446  1.00  0.69           H  
ATOM    262  N   VAL A  17      18.826  -0.094   4.800  1.00  0.69           N  
ATOM    263  CA  VAL A  17      18.742   0.436   6.156  1.00  0.69           C  
ATOM    264  C   VAL A  17      18.266   1.887   6.105  1.00  0.69           C  
ATOM    265  O   VAL A  17      18.970   2.751   5.592  1.00  0.69           O  
ATOM    266  CB  VAL A  17      20.104   0.370   6.865  1.00  0.69           C  
ATOM    267  CG1 VAL A  17      19.955   0.924   8.263  1.00  0.69           C  
ATOM    268  CG2 VAL A  17      20.628  -1.069   6.875  1.00  0.69           C  
ATOM    269  H   VAL A  17      19.322   0.425   4.070  1.00  0.69           H  
ATOM    270  HA  VAL A  17      18.018  -0.145   6.725  1.00  0.69           H  
ATOM    271  HB  VAL A  17      20.813   1.008   6.338  1.00  0.69           H  
ATOM    272 1HG1 VAL A  17      20.915   0.907   8.777  1.00  0.69           H  
ATOM    273 2HG1 VAL A  17      19.592   1.949   8.216  1.00  0.69           H  
ATOM    274 3HG1 VAL A  17      19.242   0.318   8.814  1.00  0.69           H  
ATOM    275 1HG2 VAL A  17      21.594  -1.098   7.379  1.00  0.69           H  
ATOM    276 2HG2 VAL A  17      19.933  -1.711   7.394  1.00  0.69           H  
ATOM    277 3HG2 VAL A  17      20.744  -1.424   5.852  1.00  0.69           H  
ATOM    278  N   LEU A  18      17.096   2.153   6.667  1.00  0.71           N  
ATOM    279  CA  LEU A  18      16.484   3.473   6.639  1.00  0.71           C  
ATOM    280  C   LEU A  18      16.668   4.128   7.983  1.00  0.71           C  
ATOM    281  O   LEU A  18      16.582   3.447   8.999  1.00  0.71           O  
ATOM    282  CB  LEU A  18      15.013   3.305   6.325  1.00  0.71           C  
ATOM    283  CG  LEU A  18      14.775   2.554   5.045  1.00  0.71           C  
ATOM    284  CD1 LEU A  18      13.336   2.320   4.813  1.00  0.71           C  
ATOM    285  CD2 LEU A  18      15.373   3.338   3.959  1.00  0.71           C  
ATOM    286  H   LEU A  18      16.589   1.395   7.106  1.00  0.71           H  
ATOM    287  HA  LEU A  18      16.968   4.078   5.878  1.00  0.71           H  
ATOM    288 1HB  LEU A  18      14.544   2.759   7.131  1.00  0.71           H  
ATOM    289 2HB  LEU A  18      14.556   4.282   6.249  1.00  0.71           H  
ATOM    290  HG  LEU A  18      15.245   1.583   5.111  1.00  0.71           H  
ATOM    291 1HD1 LEU A  18      13.216   1.768   3.895  1.00  0.71           H  
ATOM    292 2HD1 LEU A  18      12.933   1.734   5.637  1.00  0.71           H  
ATOM    293 3HD1 LEU A  18      12.817   3.268   4.739  1.00  0.71           H  
ATOM    294 1HD2 LEU A  18      15.246   2.840   3.018  1.00  0.71           H  
ATOM    295 2HD2 LEU A  18      14.895   4.305   3.931  1.00  0.71           H  
ATOM    296 3HD2 LEU A  18      16.422   3.452   4.166  1.00  0.71           H  
ATOM    297  N   ARG A  19      16.905   5.433   8.016  1.00  0.74           N  
ATOM    298  CA  ARG A  19      17.160   6.094   9.293  1.00  0.74           C  
ATOM    299  C   ARG A  19      16.423   7.398   9.562  1.00  0.74           C  
ATOM    300  O   ARG A  19      15.940   8.078   8.642  1.00  0.74           O  
ATOM    301  CB  ARG A  19      18.654   6.324   9.461  1.00  0.74           C  
ATOM    302  CG  ARG A  19      19.461   5.041   9.633  1.00  0.74           C  
ATOM    303  CD  ARG A  19      20.901   5.280   9.765  1.00  0.74           C  
ATOM    304  NE  ARG A  19      21.595   4.052  10.093  1.00  0.74           N  
ATOM    305  CZ  ARG A  19      22.916   3.846  10.004  1.00  0.74           C  
ATOM    306  NH1 ARG A  19      23.722   4.781   9.547  1.00  0.74           N  
ATOM    307  NH2 ARG A  19      23.381   2.678  10.392  1.00  0.74           N  
ATOM    308  H   ARG A  19      16.950   5.958   7.152  1.00  0.74           H  
ATOM    309  HA  ARG A  19      16.864   5.404  10.077  1.00  0.74           H  
ATOM    310 1HB  ARG A  19      19.045   6.856   8.601  1.00  0.74           H  
ATOM    311 2HB  ARG A  19      18.832   6.940  10.341  1.00  0.74           H  
ATOM    312 1HG  ARG A  19      19.114   4.514  10.526  1.00  0.74           H  
ATOM    313 2HG  ARG A  19      19.328   4.402   8.765  1.00  0.74           H  
ATOM    314 1HD  ARG A  19      21.298   5.658   8.824  1.00  0.74           H  
ATOM    315 2HD  ARG A  19      21.081   6.000  10.560  1.00  0.74           H  
ATOM    316  HE  ARG A  19      21.041   3.271  10.476  1.00  0.74           H  
ATOM    317 1HH1 ARG A  19      23.347   5.671   9.255  1.00  0.74           H  
ATOM    318 2HH1 ARG A  19      24.715   4.607   9.490  1.00  0.74           H  
ATOM    319 1HH2 ARG A  19      22.703   1.992  10.763  1.00  0.74           H  
ATOM    320 2HH2 ARG A  19      24.365   2.473  10.349  1.00  0.74           H  
ATOM    321  N   GLY A  20      16.395   7.743  10.850  1.00  0.77           N  
ATOM    322  CA  GLY A  20      15.890   9.015  11.344  1.00  0.77           C  
ATOM    323  C   GLY A  20      14.431   9.223  11.032  1.00  0.77           C  
ATOM    324  O   GLY A  20      13.595   8.386  11.366  1.00  0.77           O  
ATOM    325  H   GLY A  20      16.757   7.071  11.531  1.00  0.77           H  
ATOM    326 1HA  GLY A  20      16.036   9.056  12.428  1.00  0.77           H  
ATOM    327 2HA  GLY A  20      16.477   9.828  10.918  1.00  0.77           H  
ATOM    328  N   GLU A  21      14.119  10.317  10.355  1.00  0.79           N  
ATOM    329  CA  GLU A  21      12.733  10.620  10.045  1.00  0.79           C  
ATOM    330  C   GLU A  21      12.065   9.559   9.174  1.00  0.79           C  
ATOM    331  O   GLU A  21      10.847   9.381   9.247  1.00  0.79           O  
ATOM    332  CB  GLU A  21      12.612  11.994   9.393  1.00  0.79           C  
ATOM    333  CG  GLU A  21      12.939  13.152  10.337  1.00  0.79           C  
ATOM    334  CD  GLU A  21      12.690  14.500   9.714  1.00  0.79           C  
ATOM    335  OE1 GLU A  21      12.189  14.536   8.617  1.00  0.79           O  
ATOM    336  OE2 GLU A  21      12.999  15.502  10.324  1.00  0.79           O  
ATOM    337  H   GLU A  21      14.850  10.957  10.075  1.00  0.79           H  
ATOM    338  HA  GLU A  21      12.187  10.662  10.985  1.00  0.79           H  
ATOM    339 1HB  GLU A  21      13.284  12.051   8.537  1.00  0.79           H  
ATOM    340 2HB  GLU A  21      11.596  12.134   9.024  1.00  0.79           H  
ATOM    341 1HG  GLU A  21      12.327  13.058  11.235  1.00  0.79           H  
ATOM    342 2HG  GLU A  21      13.984  13.080  10.636  1.00  0.79           H  
ATOM    343  N   VAL A  22      12.819   8.849   8.330  1.00  0.80           N  
ATOM    344  CA  VAL A  22      12.140   7.838   7.527  1.00  0.80           C  
ATOM    345  C   VAL A  22      11.718   6.719   8.464  1.00  0.80           C  
ATOM    346  O   VAL A  22      10.587   6.236   8.413  1.00  0.80           O  
ATOM    347  CB  VAL A  22      13.027   7.293   6.395  1.00  0.80           C  
ATOM    348  CG1 VAL A  22      12.324   6.120   5.693  1.00  0.80           C  
ATOM    349  CG2 VAL A  22      13.314   8.389   5.391  1.00  0.80           C  
ATOM    350  H   VAL A  22      13.834   8.959   8.295  1.00  0.80           H  
ATOM    351  HA  VAL A  22      11.247   8.278   7.081  1.00  0.80           H  
ATOM    352  HB  VAL A  22      13.965   6.922   6.821  1.00  0.80           H  
ATOM    353 1HG1 VAL A  22      12.963   5.736   4.900  1.00  0.80           H  
ATOM    354 2HG1 VAL A  22      12.132   5.338   6.417  1.00  0.80           H  
ATOM    355 3HG1 VAL A  22      11.383   6.457   5.265  1.00  0.80           H  
ATOM    356 1HG2 VAL A  22      13.949   7.997   4.596  1.00  0.80           H  
ATOM    357 2HG2 VAL A  22      12.377   8.748   4.963  1.00  0.80           H  
ATOM    358 3HG2 VAL A  22      13.825   9.210   5.893  1.00  0.80           H  
ATOM    359  N   ALA A  23      12.636   6.321   9.341  1.00  0.80           N  
ATOM    360  CA  ALA A  23      12.377   5.267  10.310  1.00  0.80           C  
ATOM    361  C   ALA A  23      11.231   5.633  11.254  1.00  0.80           C  
ATOM    362  O   ALA A  23      10.387   4.788  11.575  1.00  0.80           O  
ATOM    363  CB  ALA A  23      13.626   4.997  11.103  1.00  0.80           C  
ATOM    364  H   ALA A  23      13.535   6.784   9.342  1.00  0.80           H  
ATOM    365  HA  ALA A  23      12.097   4.371   9.775  1.00  0.80           H  
ATOM    366 1HB  ALA A  23      13.432   4.197  11.815  1.00  0.80           H  
ATOM    367 2HB  ALA A  23      14.429   4.706  10.433  1.00  0.80           H  
ATOM    368 3HB  ALA A  23      13.912   5.894  11.646  1.00  0.80           H  
ATOM    369  N   ARG A  24      11.162   6.906  11.659  1.00  0.79           N  
ATOM    370  CA  ARG A  24      10.097   7.344  12.550  1.00  0.79           C  
ATOM    371  C   ARG A  24       8.756   7.290  11.821  1.00  0.79           C  
ATOM    372  O   ARG A  24       7.743   6.851  12.373  1.00  0.79           O  
ATOM    373  CB  ARG A  24      10.347   8.763  13.043  1.00  0.79           C  
ATOM    374  CG  ARG A  24      11.514   8.942  14.022  1.00  0.79           C  
ATOM    375  CD  ARG A  24      11.688  10.376  14.377  1.00  0.79           C  
ATOM    376  NE  ARG A  24      12.814  10.613  15.277  1.00  0.79           N  
ATOM    377  CZ  ARG A  24      13.188  11.813  15.741  1.00  0.79           C  
ATOM    378  NH1 ARG A  24      12.533  12.911  15.411  1.00  0.79           N  
ATOM    379  NH2 ARG A  24      14.227  11.859  16.533  1.00  0.79           N  
ATOM    380  H   ARG A  24      11.893   7.559  11.381  1.00  0.79           H  
ATOM    381  HA  ARG A  24      10.068   6.677  13.412  1.00  0.79           H  
ATOM    382 1HB  ARG A  24      10.529   9.407  12.189  1.00  0.79           H  
ATOM    383 2HB  ARG A  24       9.449   9.127  13.543  1.00  0.79           H  
ATOM    384 1HG  ARG A  24      11.313   8.379  14.936  1.00  0.79           H  
ATOM    385 2HG  ARG A  24      12.436   8.577  13.574  1.00  0.79           H  
ATOM    386 1HD  ARG A  24      11.858  10.948  13.468  1.00  0.79           H  
ATOM    387 2HD  ARG A  24      10.783  10.730  14.866  1.00  0.79           H  
ATOM    388  HE  ARG A  24      13.396   9.816  15.585  1.00  0.79           H  
ATOM    389 1HH1 ARG A  24      11.733  12.857  14.797  1.00  0.79           H  
ATOM    390 2HH1 ARG A  24      12.833  13.804  15.773  1.00  0.79           H  
ATOM    391 1HH2 ARG A  24      14.697  10.966  16.748  1.00  0.79           H  
ATOM    392 2HH2 ARG A  24      14.555  12.731  16.910  1.00  0.79           H  
ATOM    393  N   LYS A  25       8.745   7.686  10.549  1.00  0.78           N  
ATOM    394  CA  LYS A  25       7.513   7.628   9.778  1.00  0.78           C  
ATOM    395  C   LYS A  25       7.035   6.174   9.712  1.00  0.78           C  
ATOM    396  O   LYS A  25       5.891   5.854  10.063  1.00  0.78           O  
ATOM    397  CB  LYS A  25       7.748   8.214   8.379  1.00  0.78           C  
ATOM    398  CG  LYS A  25       6.524   8.261   7.458  1.00  0.78           C  
ATOM    399  CD  LYS A  25       6.899   8.922   6.122  1.00  0.78           C  
ATOM    400  CE  LYS A  25       5.755   8.927   5.104  1.00  0.78           C  
ATOM    401  NZ  LYS A  25       6.200   9.528   3.795  1.00  0.78           N  
ATOM    402  H   LYS A  25       9.587   8.061  10.109  1.00  0.78           H  
ATOM    403  HA  LYS A  25       6.754   8.223  10.284  1.00  0.78           H  
ATOM    404 1HB  LYS A  25       8.128   9.231   8.479  1.00  0.78           H  
ATOM    405 2HB  LYS A  25       8.516   7.634   7.871  1.00  0.78           H  
ATOM    406 1HG  LYS A  25       6.165   7.256   7.289  1.00  0.78           H  
ATOM    407 2HG  LYS A  25       5.729   8.834   7.937  1.00  0.78           H  
ATOM    408 1HD  LYS A  25       7.189   9.957   6.314  1.00  0.78           H  
ATOM    409 2HD  LYS A  25       7.751   8.414   5.695  1.00  0.78           H  
ATOM    410 1HE  LYS A  25       5.427   7.906   4.926  1.00  0.78           H  
ATOM    411 2HE  LYS A  25       4.920   9.505   5.497  1.00  0.78           H  
ATOM    412 1HZ  LYS A  25       5.455   9.524   3.111  1.00  0.78           H  
ATOM    413 2HZ  LYS A  25       6.514  10.482   3.923  1.00  0.78           H  
ATOM    414 3HZ  LYS A  25       6.972   8.969   3.443  1.00  0.78           H  
ATOM    415  N   LEU A  26       7.960   5.268   9.387  1.00  0.79           N  
ATOM    416  CA  LEU A  26       7.653   3.847   9.274  1.00  0.79           C  
ATOM    417  C   LEU A  26       7.142   3.223  10.581  1.00  0.79           C  
ATOM    418  O   LEU A  26       6.186   2.442  10.566  1.00  0.79           O  
ATOM    419  CB  LEU A  26       8.937   3.126   8.858  1.00  0.79           C  
ATOM    420  CG  LEU A  26       9.433   3.374   7.435  1.00  0.79           C  
ATOM    421  CD1 LEU A  26      10.789   2.879   7.236  1.00  0.79           C  
ATOM    422  CD2 LEU A  26       8.624   2.644   6.554  1.00  0.79           C  
ATOM    423  H   LEU A  26       8.904   5.587   9.153  1.00  0.79           H  
ATOM    424  HA  LEU A  26       6.897   3.721   8.506  1.00  0.79           H  
ATOM    425 1HB  LEU A  26       9.725   3.445   9.525  1.00  0.79           H  
ATOM    426 2HB  LEU A  26       8.794   2.054   8.987  1.00  0.79           H  
ATOM    427  HG  LEU A  26       9.395   4.438   7.207  1.00  0.79           H  
ATOM    428 1HD1 LEU A  26      11.050   3.066   6.211  1.00  0.79           H  
ATOM    429 2HD1 LEU A  26      11.477   3.392   7.886  1.00  0.79           H  
ATOM    430 3HD1 LEU A  26      10.815   1.826   7.433  1.00  0.79           H  
ATOM    431 1HD2 LEU A  26       8.974   2.803   5.543  1.00  0.79           H  
ATOM    432 2HD2 LEU A  26       8.689   1.589   6.799  1.00  0.79           H  
ATOM    433 3HD2 LEU A  26       7.618   2.991   6.668  1.00  0.79           H  
ATOM    434  N   ARG A  27       7.748   3.591  11.713  1.00  0.80           N  
ATOM    435  CA  ARG A  27       7.345   3.026  12.998  1.00  0.80           C  
ATOM    436  C   ARG A  27       6.168   3.712  13.690  1.00  0.80           C  
ATOM    437  O   ARG A  27       5.250   3.051  14.179  1.00  0.80           O  
ATOM    438  CB  ARG A  27       8.481   3.092  14.001  1.00  0.80           C  
ATOM    439  CG  ARG A  27       8.121   2.438  15.354  1.00  0.80           C  
ATOM    440  CD  ARG A  27       9.203   2.545  16.327  1.00  0.80           C  
ATOM    441  NE  ARG A  27       8.863   1.966  17.624  1.00  0.80           N  
ATOM    442  CZ  ARG A  27       9.018   0.667  17.954  1.00  0.80           C  
ATOM    443  NH1 ARG A  27       9.492  -0.173  17.075  1.00  0.80           N  
ATOM    444  NH2 ARG A  27       8.694   0.245  19.163  1.00  0.80           N  
ATOM    445  H   ARG A  27       8.540   4.234  11.675  1.00  0.80           H  
ATOM    446  HA  ARG A  27       7.084   1.980  12.831  1.00  0.80           H  
ATOM    447 1HB  ARG A  27       9.371   2.634  13.596  1.00  0.80           H  
ATOM    448 2HB  ARG A  27       8.727   4.138  14.193  1.00  0.80           H  
ATOM    449 1HG  ARG A  27       7.248   2.941  15.770  1.00  0.80           H  
ATOM    450 2HG  ARG A  27       7.894   1.381  15.203  1.00  0.80           H  
ATOM    451 1HD  ARG A  27      10.087   2.046  15.948  1.00  0.80           H  
ATOM    452 2HD  ARG A  27       9.408   3.598  16.482  1.00  0.80           H  
ATOM    453  HE  ARG A  27       8.491   2.589  18.330  1.00  0.80           H  
ATOM    454 1HH1 ARG A  27       9.721   0.156  16.153  1.00  0.80           H  
ATOM    455 2HH1 ARG A  27       9.621  -1.149  17.311  1.00  0.80           H  
ATOM    456 1HH2 ARG A  27       8.327   0.894  19.846  1.00  0.80           H  
ATOM    457 2HH2 ARG A  27       8.815  -0.729  19.403  1.00  0.80           H  
ATOM    458  N   GLU A  28       6.228   5.036  13.791  1.00  0.80           N  
ATOM    459  CA  GLU A  28       5.278   5.787  14.590  1.00  0.80           C  
ATOM    460  C   GLU A  28       4.081   6.336  13.825  1.00  0.80           C  
ATOM    461  O   GLU A  28       2.980   6.407  14.384  1.00  0.80           O  
ATOM    462  CB  GLU A  28       6.024   6.945  15.264  1.00  0.80           C  
ATOM    463  CG  GLU A  28       7.124   6.491  16.236  1.00  0.80           C  
ATOM    464  CD  GLU A  28       7.927   7.629  16.834  1.00  0.80           C  
ATOM    465  OE1 GLU A  28       7.803   8.740  16.371  1.00  0.80           O  
ATOM    466  OE2 GLU A  28       8.665   7.377  17.759  1.00  0.80           O  
ATOM    467  H   GLU A  28       6.965   5.549  13.322  1.00  0.80           H  
ATOM    468  HA  GLU A  28       4.900   5.124  15.367  1.00  0.80           H  
ATOM    469 1HB  GLU A  28       6.481   7.578  14.504  1.00  0.80           H  
ATOM    470 2HB  GLU A  28       5.316   7.561  15.817  1.00  0.80           H  
ATOM    471 1HG  GLU A  28       6.667   5.918  17.042  1.00  0.80           H  
ATOM    472 2HG  GLU A  28       7.802   5.831  15.700  1.00  0.80           H  
ATOM    473  N   GLU A  29       4.262   6.734  12.560  1.00  0.80           N  
ATOM    474  CA  GLU A  29       3.122   7.328  11.859  1.00  0.80           C  
ATOM    475  C   GLU A  29       2.316   6.274  11.111  1.00  0.80           C  
ATOM    476  O   GLU A  29       1.086   6.253  11.174  1.00  0.80           O  
ATOM    477  CB  GLU A  29       3.581   8.413  10.884  1.00  0.80           C  
ATOM    478  CG  GLU A  29       4.241   9.620  11.554  1.00  0.80           C  
ATOM    479  CD  GLU A  29       4.668  10.691  10.572  1.00  0.80           C  
ATOM    480  OE1 GLU A  29       4.482  10.500   9.393  1.00  0.80           O  
ATOM    481  OE2 GLU A  29       5.176  11.699  11.007  1.00  0.80           O  
ATOM    482  H   GLU A  29       5.177   6.645  12.100  1.00  0.80           H  
ATOM    483  HA  GLU A  29       2.467   7.794  12.594  1.00  0.80           H  
ATOM    484 1HB  GLU A  29       4.287   7.986  10.175  1.00  0.80           H  
ATOM    485 2HB  GLU A  29       2.726   8.770  10.312  1.00  0.80           H  
ATOM    486 1HG  GLU A  29       3.542  10.053  12.267  1.00  0.80           H  
ATOM    487 2HG  GLU A  29       5.115   9.271  12.109  1.00  0.80           H  
ATOM    488  N   LEU A  30       3.024   5.377  10.438  1.00  0.78           N  
ATOM    489  CA  LEU A  30       2.400   4.347   9.622  1.00  0.78           C  
ATOM    490  C   LEU A  30       2.127   3.044  10.364  1.00  0.78           C  
ATOM    491  O   LEU A  30       1.423   2.171   9.857  1.00  0.78           O  
ATOM    492  CB  LEU A  30       3.303   4.092   8.436  1.00  0.78           C  
ATOM    493  CG  LEU A  30       3.509   5.290   7.565  1.00  0.78           C  
ATOM    494  CD1 LEU A  30       4.466   4.945   6.543  1.00  0.78           C  
ATOM    495  CD2 LEU A  30       2.200   5.712   6.960  1.00  0.78           C  
ATOM    496  H   LEU A  30       4.040   5.463  10.434  1.00  0.78           H  
ATOM    497  HA  LEU A  30       1.449   4.736   9.261  1.00  0.78           H  
ATOM    498 1HB  LEU A  30       4.281   3.792   8.810  1.00  0.78           H  
ATOM    499 2HB  LEU A  30       2.887   3.288   7.831  1.00  0.78           H  
ATOM    500  HG  LEU A  30       3.919   6.113   8.158  1.00  0.78           H  
ATOM    501 1HD1 LEU A  30       4.635   5.801   5.901  1.00  0.78           H  
ATOM    502 2HD1 LEU A  30       5.391   4.652   7.021  1.00  0.78           H  
ATOM    503 3HD1 LEU A  30       4.074   4.122   5.959  1.00  0.78           H  
ATOM    504 1HD2 LEU A  30       2.359   6.583   6.323  1.00  0.78           H  
ATOM    505 2HD2 LEU A  30       1.793   4.894   6.363  1.00  0.78           H  
ATOM    506 3HD2 LEU A  30       1.499   5.967   7.757  1.00  0.78           H  
ATOM    507  N   LYS A  31       2.687   2.918  11.564  1.00  0.74           N  
ATOM    508  CA  LYS A  31       2.542   1.728  12.400  1.00  0.74           C  
ATOM    509  C   LYS A  31       2.899   0.441  11.654  1.00  0.74           C  
ATOM    510  O   LYS A  31       2.134  -0.527  11.674  1.00  0.74           O  
ATOM    511  CB  LYS A  31       1.113   1.621  12.936  1.00  0.74           C  
ATOM    512  CG  LYS A  31       0.600   2.864  13.700  1.00  0.74           C  
ATOM    513  CD  LYS A  31       1.375   3.115  14.985  1.00  0.74           C  
ATOM    514  CE  LYS A  31       0.669   4.150  15.875  1.00  0.74           C  
ATOM    515  NZ  LYS A  31       0.534   5.474  15.207  1.00  0.74           N  
ATOM    516  H   LYS A  31       3.240   3.685  11.915  1.00  0.74           H  
ATOM    517  HA  LYS A  31       3.227   1.820  13.244  1.00  0.74           H  
ATOM    518 1HB  LYS A  31       0.425   1.427  12.113  1.00  0.74           H  
ATOM    519 2HB  LYS A  31       1.051   0.771  13.614  1.00  0.74           H  
ATOM    520 1HG  LYS A  31       0.702   3.748  13.063  1.00  0.74           H  
ATOM    521 2HG  LYS A  31      -0.453   2.734  13.940  1.00  0.74           H  
ATOM    522 1HD  LYS A  31       1.488   2.182  15.536  1.00  0.74           H  
ATOM    523 2HD  LYS A  31       2.372   3.493  14.733  1.00  0.74           H  
ATOM    524 1HE  LYS A  31      -0.322   3.783  16.137  1.00  0.74           H  
ATOM    525 2HE  LYS A  31       1.252   4.277  16.786  1.00  0.74           H  
ATOM    526 1HZ  LYS A  31       0.082   6.128  15.822  1.00  0.74           H  
ATOM    527 2HZ  LYS A  31       1.468   5.829  14.961  1.00  0.74           H  
ATOM    528 3HZ  LYS A  31      -0.009   5.378  14.364  1.00  0.74           H  
ATOM    529  N   LEU A  32       4.052   0.416  10.994  1.00  0.71           N  
ATOM    530  CA  LEU A  32       4.431  -0.763  10.236  1.00  0.71           C  
ATOM    531  C   LEU A  32       5.087  -1.805  11.112  1.00  0.71           C  
ATOM    532  O   LEU A  32       5.613  -1.502  12.183  1.00  0.71           O  
ATOM    533  CB  LEU A  32       5.342  -0.375   9.089  1.00  0.71           C  
ATOM    534  CG  LEU A  32       4.708   0.601   8.125  1.00  0.71           C  
ATOM    535  CD1 LEU A  32       5.687   0.966   7.136  1.00  0.71           C  
ATOM    536  CD2 LEU A  32       3.487  -0.003   7.486  1.00  0.71           C  
ATOM    537  H   LEU A  32       4.678   1.225  10.997  1.00  0.71           H  
ATOM    538  HA  LEU A  32       3.527  -1.201   9.812  1.00  0.71           H  
ATOM    539 1HB  LEU A  32       6.247   0.077   9.491  1.00  0.71           H  
ATOM    540 2HB  LEU A  32       5.616  -1.273   8.537  1.00  0.71           H  
ATOM    541  HG  LEU A  32       4.428   1.491   8.668  1.00  0.71           H  
ATOM    542 1HD1 LEU A  32       5.274   1.699   6.445  1.00  0.71           H  
ATOM    543 2HD1 LEU A  32       6.509   1.376   7.674  1.00  0.71           H  
ATOM    544 3HD1 LEU A  32       5.993   0.080   6.597  1.00  0.71           H  
ATOM    545 1HD2 LEU A  32       3.041   0.717   6.802  1.00  0.71           H  
ATOM    546 2HD2 LEU A  32       3.769  -0.905   6.936  1.00  0.71           H  
ATOM    547 3HD2 LEU A  32       2.763  -0.261   8.264  1.00  0.71           H  
ATOM    548  N   LYS A  33       5.032  -3.045  10.662  1.00  0.67           N  
ATOM    549  CA  LYS A  33       5.644  -4.152  11.365  1.00  0.67           C  
ATOM    550  C   LYS A  33       6.607  -4.905  10.452  1.00  0.67           C  
ATOM    551  O   LYS A  33       6.512  -4.782   9.230  1.00  0.67           O  
ATOM    552  CB  LYS A  33       4.556  -5.097  11.876  1.00  0.67           C  
ATOM    553  CG  LYS A  33       3.642  -4.475  12.918  1.00  0.67           C  
ATOM    554  CD  LYS A  33       2.625  -5.473  13.443  1.00  0.67           C  
ATOM    555  CE  LYS A  33       1.713  -4.826  14.476  1.00  0.67           C  
ATOM    556  NZ  LYS A  33       0.706  -5.784  15.007  1.00  0.67           N  
ATOM    557  H   LYS A  33       4.555  -3.227   9.788  1.00  0.67           H  
ATOM    558  HA  LYS A  33       6.173  -3.748  12.217  1.00  0.67           H  
ATOM    559 1HB  LYS A  33       3.936  -5.413  11.034  1.00  0.67           H  
ATOM    560 2HB  LYS A  33       5.001  -5.996  12.295  1.00  0.67           H  
ATOM    561 1HG  LYS A  33       4.244  -4.103  13.749  1.00  0.67           H  
ATOM    562 2HG  LYS A  33       3.108  -3.631  12.479  1.00  0.67           H  
ATOM    563 1HD  LYS A  33       2.020  -5.851  12.617  1.00  0.67           H  
ATOM    564 2HD  LYS A  33       3.144  -6.314  13.906  1.00  0.67           H  
ATOM    565 1HE  LYS A  33       2.318  -4.454  15.301  1.00  0.67           H  
ATOM    566 2HE  LYS A  33       1.193  -3.986  14.013  1.00  0.67           H  
ATOM    567 1HZ  LYS A  33       0.122  -5.316  15.686  1.00  0.67           H  
ATOM    568 2HZ  LYS A  33       0.132  -6.125  14.249  1.00  0.67           H  
ATOM    569 3HZ  LYS A  33       1.178  -6.560  15.448  1.00  0.67           H  
ATOM    570  N   PRO A  34       7.575  -5.644  10.996  1.00  0.64           N  
ATOM    571  CA  PRO A  34       8.392  -6.548  10.237  1.00  0.64           C  
ATOM    572  C   PRO A  34       7.455  -7.475   9.487  1.00  0.64           C  
ATOM    573  O   PRO A  34       6.433  -7.911  10.020  1.00  0.64           O  
ATOM    574  CB  PRO A  34       9.205  -7.254  11.323  1.00  0.64           C  
ATOM    575  CG  PRO A  34       9.302  -6.223  12.431  1.00  0.64           C  
ATOM    576  CD  PRO A  34       7.951  -5.532  12.426  1.00  0.64           C  
ATOM    577  HA  PRO A  34       9.021  -5.995   9.545  1.00  0.64           H  
ATOM    578 1HB  PRO A  34       8.697  -8.176  11.633  1.00  0.64           H  
ATOM    579 2HB  PRO A  34      10.181  -7.552  10.919  1.00  0.64           H  
ATOM    580 1HG  PRO A  34       9.538  -6.712  13.390  1.00  0.64           H  
ATOM    581 2HG  PRO A  34      10.128  -5.530  12.213  1.00  0.64           H  
ATOM    582 1HD  PRO A  34       7.236  -6.060  13.070  1.00  0.64           H  
ATOM    583 2HD  PRO A  34       8.112  -4.500  12.732  1.00  0.64           H  
ATOM    584  N   GLY A  35       7.806  -7.750   8.246  1.00  0.63           N  
ATOM    585  CA  GLY A  35       7.027  -8.568   7.336  1.00  0.63           C  
ATOM    586  C   GLY A  35       6.204  -7.716   6.368  1.00  0.63           C  
ATOM    587  O   GLY A  35       5.766  -8.212   5.325  1.00  0.63           O  
ATOM    588  H   GLY A  35       8.675  -7.365   7.900  1.00  0.63           H  
ATOM    589 1HA  GLY A  35       7.701  -9.204   6.774  1.00  0.63           H  
ATOM    590 2HA  GLY A  35       6.368  -9.218   7.905  1.00  0.63           H  
ATOM    591  N   GLU A  36       6.024  -6.428   6.680  1.00  0.63           N  
ATOM    592  CA  GLU A  36       5.269  -5.550   5.794  1.00  0.63           C  
ATOM    593  C   GLU A  36       6.114  -5.096   4.618  1.00  0.63           C  
ATOM    594  O   GLU A  36       7.348  -5.056   4.694  1.00  0.63           O  
ATOM    595  CB  GLU A  36       4.741  -4.315   6.536  1.00  0.63           C  
ATOM    596  CG  GLU A  36       3.706  -4.590   7.641  1.00  0.63           C  
ATOM    597  CD  GLU A  36       2.376  -5.082   7.113  1.00  0.63           C  
ATOM    598  OE1 GLU A  36       1.845  -4.461   6.225  1.00  0.63           O  
ATOM    599  OE2 GLU A  36       1.889  -6.075   7.602  1.00  0.63           O  
ATOM    600  H   GLU A  36       6.386  -6.046   7.557  1.00  0.63           H  
ATOM    601  HA  GLU A  36       4.417  -6.106   5.402  1.00  0.63           H  
ATOM    602 1HB  GLU A  36       5.575  -3.795   7.000  1.00  0.63           H  
ATOM    603 2HB  GLU A  36       4.292  -3.625   5.822  1.00  0.63           H  
ATOM    604 1HG  GLU A  36       4.109  -5.334   8.329  1.00  0.63           H  
ATOM    605 2HG  GLU A  36       3.544  -3.669   8.196  1.00  0.63           H  
ATOM    606  N   TYR A  37       5.442  -4.746   3.526  1.00  0.65           N  
ATOM    607  CA  TYR A  37       6.137  -4.200   2.369  1.00  0.65           C  
ATOM    608  C   TYR A  37       5.965  -2.708   2.196  1.00  0.65           C  
ATOM    609  O   TYR A  37       4.875  -2.156   2.398  1.00  0.65           O  
ATOM    610  CB  TYR A  37       5.725  -4.907   1.090  1.00  0.65           C  
ATOM    611  CG  TYR A  37       6.316  -6.259   0.914  1.00  0.65           C  
ATOM    612  CD1 TYR A  37       5.731  -7.382   1.460  1.00  0.65           C  
ATOM    613  CD2 TYR A  37       7.466  -6.365   0.163  1.00  0.65           C  
ATOM    614  CE1 TYR A  37       6.309  -8.618   1.246  1.00  0.65           C  
ATOM    615  CE2 TYR A  37       8.040  -7.574  -0.056  1.00  0.65           C  
ATOM    616  CZ  TYR A  37       7.468  -8.713   0.478  1.00  0.65           C  
ATOM    617  OH  TYR A  37       8.035  -9.949   0.248  1.00  0.65           O  
ATOM    618  H   TYR A  37       4.434  -4.833   3.517  1.00  0.65           H  
ATOM    619  HA  TYR A  37       7.197  -4.376   2.511  1.00  0.65           H  
ATOM    620 1HB  TYR A  37       4.641  -5.001   1.056  1.00  0.65           H  
ATOM    621 2HB  TYR A  37       6.023  -4.295   0.255  1.00  0.65           H  
ATOM    622  HD1 TYR A  37       4.820  -7.296   2.055  1.00  0.65           H  
ATOM    623  HD2 TYR A  37       7.915  -5.470  -0.256  1.00  0.65           H  
ATOM    624  HE1 TYR A  37       5.854  -9.513   1.672  1.00  0.65           H  
ATOM    625  HE2 TYR A  37       8.946  -7.633  -0.652  1.00  0.65           H  
ATOM    626  HH  TYR A  37       7.610 -10.604   0.807  1.00  0.65           H  
ATOM    627  N   ILE A  38       7.068  -2.084   1.799  1.00  0.68           N  
ATOM    628  CA  ILE A  38       7.145  -0.660   1.503  1.00  0.68           C  
ATOM    629  C   ILE A  38       7.884  -0.404   0.192  1.00  0.68           C  
ATOM    630  O   ILE A  38       8.732  -1.209  -0.212  1.00  0.68           O  
ATOM    631  CB  ILE A  38       7.839   0.090   2.653  1.00  0.68           C  
ATOM    632  CG1 ILE A  38       9.237  -0.391   2.872  1.00  0.68           C  
ATOM    633  CG2 ILE A  38       7.036   0.011   3.940  1.00  0.68           C  
ATOM    634  CD1 ILE A  38       9.975   0.409   3.929  1.00  0.68           C  
ATOM    635  H   ILE A  38       7.906  -2.659   1.686  1.00  0.68           H  
ATOM    636  HA  ILE A  38       6.137  -0.258   1.413  1.00  0.68           H  
ATOM    637  HB  ILE A  38       7.939   1.102   2.340  1.00  0.68           H  
ATOM    638 1HG1 ILE A  38       9.230  -1.447   3.154  1.00  0.68           H  
ATOM    639 2HG1 ILE A  38       9.777  -0.281   1.938  1.00  0.68           H  
ATOM    640 1HG2 ILE A  38       7.539   0.591   4.703  1.00  0.68           H  
ATOM    641 2HG2 ILE A  38       6.043   0.415   3.775  1.00  0.68           H  
ATOM    642 3HG2 ILE A  38       6.955  -1.023   4.271  1.00  0.68           H  
ATOM    643 1HD1 ILE A  38      10.993   0.033   4.025  1.00  0.68           H  
ATOM    644 2HD1 ILE A  38       9.995   1.456   3.646  1.00  0.68           H  
ATOM    645 3HD1 ILE A  38       9.465   0.307   4.876  1.00  0.68           H  
ATOM    646  N   ILE A  39       7.589   0.718  -0.460  1.00  0.72           N  
ATOM    647  CA  ILE A  39       8.341   1.107  -1.648  1.00  0.72           C  
ATOM    648  C   ILE A  39       9.204   2.316  -1.387  1.00  0.72           C  
ATOM    649  O   ILE A  39       8.748   3.319  -0.843  1.00  0.72           O  
ATOM    650  CB  ILE A  39       7.453   1.307  -2.895  1.00  0.72           C  
ATOM    651  CG1 ILE A  39       6.860  -0.024  -3.281  1.00  0.72           C  
ATOM    652  CG2 ILE A  39       8.276   1.921  -4.074  1.00  0.72           C  
ATOM    653  CD1 ILE A  39       5.757   0.044  -4.289  1.00  0.72           C  
ATOM    654  H   ILE A  39       6.851   1.335  -0.111  1.00  0.72           H  
ATOM    655  HA  ILE A  39       8.996   0.288  -1.886  1.00  0.72           H  
ATOM    656  HB  ILE A  39       6.632   1.950  -2.635  1.00  0.72           H  
ATOM    657 1HG1 ILE A  39       7.660  -0.635  -3.702  1.00  0.72           H  
ATOM    658 2HG1 ILE A  39       6.519  -0.500  -2.401  1.00  0.72           H  
ATOM    659 1HG2 ILE A  39       7.632   2.053  -4.941  1.00  0.72           H  
ATOM    660 2HG2 ILE A  39       8.681   2.889  -3.777  1.00  0.72           H  
ATOM    661 3HG2 ILE A  39       9.100   1.252  -4.334  1.00  0.72           H  
ATOM    662 1HD1 ILE A  39       5.404  -0.965  -4.511  1.00  0.72           H  
ATOM    663 2HD1 ILE A  39       4.933   0.636  -3.884  1.00  0.72           H  
ATOM    664 3HD1 ILE A  39       6.124   0.508  -5.199  1.00  0.72           H  
ATOM    665  N   LEU A  40      10.465   2.179  -1.721  1.00  0.77           N  
ATOM    666  CA  LEU A  40      11.418   3.231  -1.493  1.00  0.77           C  
ATOM    667  C   LEU A  40      11.787   3.852  -2.808  1.00  0.77           C  
ATOM    668  O   LEU A  40      11.859   3.151  -3.814  1.00  0.77           O  
ATOM    669  CB  LEU A  40      12.659   2.648  -0.856  1.00  0.77           C  
ATOM    670  CG  LEU A  40      12.421   1.871   0.382  1.00  0.77           C  
ATOM    671  CD1 LEU A  40      13.695   1.344   0.834  1.00  0.77           C  
ATOM    672  CD2 LEU A  40      11.780   2.739   1.399  1.00  0.77           C  
ATOM    673  H   LEU A  40      10.756   1.308  -2.160  1.00  0.77           H  
ATOM    674  HA  LEU A  40      10.980   3.983  -0.845  1.00  0.77           H  
ATOM    675 1HB  LEU A  40      13.155   2.007  -1.572  1.00  0.77           H  
ATOM    676 2HB  LEU A  40      13.326   3.464  -0.610  1.00  0.77           H  
ATOM    677  HG  LEU A  40      11.767   1.020   0.168  1.00  0.77           H  
ATOM    678 1HD1 LEU A  40      13.537   0.753   1.735  1.00  0.77           H  
ATOM    679 2HD1 LEU A  40      14.125   0.721   0.058  1.00  0.77           H  
ATOM    680 3HD1 LEU A  40      14.363   2.170   1.039  1.00  0.77           H  
ATOM    681 1HD2 LEU A  40      11.611   2.176   2.290  1.00  0.77           H  
ATOM    682 2HD2 LEU A  40      12.418   3.586   1.622  1.00  0.77           H  
ATOM    683 3HD2 LEU A  40      10.836   3.084   1.007  1.00  0.77           H  
ATOM    684  N   SER A  41      12.072   5.141  -2.817  1.00  0.83           N  
ATOM    685  CA  SER A  41      12.546   5.736  -4.054  1.00  0.83           C  
ATOM    686  C   SER A  41      13.859   6.450  -3.876  1.00  0.83           C  
ATOM    687  O   SER A  41      13.930   7.460  -3.178  1.00  0.83           O  
ATOM    688  CB  SER A  41      11.557   6.714  -4.616  1.00  0.83           C  
ATOM    689  OG  SER A  41      11.403   7.827  -3.807  1.00  0.83           O  
ATOM    690  H   SER A  41      11.945   5.695  -1.972  1.00  0.83           H  
ATOM    691  HA  SER A  41      12.702   4.947  -4.777  1.00  0.83           H  
ATOM    692 1HB  SER A  41      11.930   7.018  -5.589  1.00  0.83           H  
ATOM    693 2HB  SER A  41      10.599   6.237  -4.752  1.00  0.83           H  
ATOM    694  HG  SER A  41      11.421   8.602  -4.428  1.00  0.83           H  
ATOM    695  N   ASP A  42      14.915   5.903  -4.465  1.00  0.88           N  
ATOM    696  CA  ASP A  42      16.206   6.554  -4.365  1.00  0.88           C  
ATOM    697  C   ASP A  42      16.209   7.834  -5.157  1.00  0.88           C  
ATOM    698  O   ASP A  42      15.741   7.863  -6.306  1.00  0.88           O  
ATOM    699  CB  ASP A  42      17.370   5.725  -4.882  1.00  0.88           C  
ATOM    700  CG  ASP A  42      17.809   4.594  -4.029  1.00  0.88           C  
ATOM    701  OD1 ASP A  42      17.359   4.463  -2.929  1.00  0.88           O  
ATOM    702  OD2 ASP A  42      18.639   3.836  -4.509  1.00  0.88           O  
ATOM    703  H   ASP A  42      14.783   5.085  -5.053  1.00  0.88           H  
ATOM    704  HA  ASP A  42      16.397   6.786  -3.327  1.00  0.88           H  
ATOM    705 1HB  ASP A  42      17.112   5.328  -5.863  1.00  0.88           H  
ATOM    706 2HB  ASP A  42      18.228   6.381  -5.019  1.00  0.88           H  
ATOM    707  N   ASN A  43      16.961   8.807  -4.655  1.00  0.91           N  
ATOM    708  CA  ASN A  43      17.230  10.072  -5.346  1.00  0.91           C  
ATOM    709  C   ASN A  43      17.777   9.917  -6.776  1.00  0.91           C  
ATOM    710  O   ASN A  43      17.703  10.852  -7.575  1.00  0.91           O  
ATOM    711  CB  ASN A  43      18.192  10.889  -4.506  1.00  0.91           C  
ATOM    712  CG  ASN A  43      19.533  10.233  -4.353  1.00  0.91           C  
ATOM    713  OD1 ASN A  43      19.586   9.070  -3.939  1.00  0.91           O  
ATOM    714  ND2 ASN A  43      20.590  10.935  -4.666  1.00  0.91           N  
ATOM    715  H   ASN A  43      17.252   8.692  -3.681  1.00  0.91           H  
ATOM    716  HA  ASN A  43      16.300  10.616  -5.442  1.00  0.91           H  
ATOM    717 1HB  ASN A  43      18.318  11.883  -4.937  1.00  0.91           H  
ATOM    718 2HB  ASN A  43      17.789  11.003  -3.508  1.00  0.91           H  
ATOM    719 1HD2 ASN A  43      21.504  10.538  -4.580  1.00  0.91           H  
ATOM    720 2HD2 ASN A  43      20.486  11.874  -4.998  1.00  0.91           H  
ATOM    721  N   SER A  44      18.301   8.732  -7.099  1.00  0.92           N  
ATOM    722  CA  SER A  44      18.853   8.432  -8.412  1.00  0.92           C  
ATOM    723  C   SER A  44      17.764   8.181  -9.469  1.00  0.92           C  
ATOM    724  O   SER A  44      18.060   8.139 -10.666  1.00  0.92           O  
ATOM    725  CB  SER A  44      19.733   7.202  -8.329  1.00  0.92           C  
ATOM    726  OG  SER A  44      18.973   6.044  -8.141  1.00  0.92           O  
ATOM    727  H   SER A  44      18.320   8.017  -6.386  1.00  0.92           H  
ATOM    728  HA  SER A  44      19.454   9.284  -8.733  1.00  0.92           H  
ATOM    729 1HB  SER A  44      20.326   7.111  -9.238  1.00  0.92           H  
ATOM    730 2HB  SER A  44      20.426   7.318  -7.495  1.00  0.92           H  
ATOM    731  HG  SER A  44      19.590   5.367  -7.841  1.00  0.92           H  
ATOM    732  N   GLY A  45      16.509   8.017  -9.034  1.00  0.90           N  
ATOM    733  CA  GLY A  45      15.399   7.724  -9.939  1.00  0.90           C  
ATOM    734  C   GLY A  45      14.990   6.252  -9.981  1.00  0.90           C  
ATOM    735  O   GLY A  45      14.450   5.790 -10.994  1.00  0.90           O  
ATOM    736  H   GLY A  45      16.323   8.081  -8.037  1.00  0.90           H  
ATOM    737 1HA  GLY A  45      14.538   8.306  -9.627  1.00  0.90           H  
ATOM    738 2HA  GLY A  45      15.649   8.051 -10.942  1.00  0.90           H  
ATOM    739  N   LEU A  46      15.288   5.509  -8.914  1.00  0.85           N  
ATOM    740  CA  LEU A  46      14.908   4.086  -8.853  1.00  0.85           C  
ATOM    741  C   LEU A  46      13.958   3.770  -7.725  1.00  0.85           C  
ATOM    742  O   LEU A  46      14.086   4.290  -6.617  1.00  0.85           O  
ATOM    743  CB  LEU A  46      16.113   3.154  -8.705  1.00  0.85           C  
ATOM    744  CG  LEU A  46      17.128   3.159  -9.821  1.00  0.85           C  
ATOM    745  CD1 LEU A  46      18.278   2.255  -9.429  1.00  0.85           C  
ATOM    746  CD2 LEU A  46      16.454   2.684 -11.097  1.00  0.85           C  
ATOM    747  H   LEU A  46      15.715   5.978  -8.115  1.00  0.85           H  
ATOM    748  HA  LEU A  46      14.402   3.825  -9.783  1.00  0.85           H  
ATOM    749 1HB  LEU A  46      16.638   3.419  -7.789  1.00  0.85           H  
ATOM    750 2HB  LEU A  46      15.741   2.131  -8.596  1.00  0.85           H  
ATOM    751  HG  LEU A  46      17.524   4.168  -9.967  1.00  0.85           H  
ATOM    752 1HD1 LEU A  46      19.024   2.247 -10.222  1.00  0.85           H  
ATOM    753 2HD1 LEU A  46      18.731   2.625  -8.508  1.00  0.85           H  
ATOM    754 3HD1 LEU A  46      17.908   1.244  -9.268  1.00  0.85           H  
ATOM    755 1HD2 LEU A  46      17.176   2.674 -11.913  1.00  0.85           H  
ATOM    756 2HD2 LEU A  46      16.053   1.677 -10.950  1.00  0.85           H  
ATOM    757 3HD2 LEU A  46      15.653   3.367 -11.334  1.00  0.85           H  
ATOM    758  N   LEU A  47      13.031   2.875  -7.997  1.00  0.80           N  
ATOM    759  CA  LEU A  47      12.083   2.424  -7.006  1.00  0.80           C  
ATOM    760  C   LEU A  47      12.427   1.019  -6.530  1.00  0.80           C  
ATOM    761  O   LEU A  47      12.824   0.154  -7.315  1.00  0.80           O  
ATOM    762  CB  LEU A  47      10.691   2.456  -7.610  1.00  0.80           C  
ATOM    763  CG  LEU A  47      10.249   3.799  -8.124  1.00  0.80           C  
ATOM    764  CD1 LEU A  47       8.898   3.700  -8.754  1.00  0.80           C  
ATOM    765  CD2 LEU A  47      10.229   4.738  -7.021  1.00  0.80           C  
ATOM    766  H   LEU A  47      12.971   2.472  -8.924  1.00  0.80           H  
ATOM    767  HA  LEU A  47      12.117   3.098  -6.164  1.00  0.80           H  
ATOM    768 1HB  LEU A  47      10.697   1.781  -8.445  1.00  0.80           H  
ATOM    769 2HB  LEU A  47       9.974   2.109  -6.866  1.00  0.80           H  
ATOM    770  HG  LEU A  47      10.949   4.138  -8.871  1.00  0.80           H  
ATOM    771 1HD1 LEU A  47       8.590   4.678  -9.118  1.00  0.80           H  
ATOM    772 2HD1 LEU A  47       8.944   3.001  -9.589  1.00  0.80           H  
ATOM    773 3HD1 LEU A  47       8.180   3.352  -8.015  1.00  0.80           H  
ATOM    774 1HD2 LEU A  47       9.927   5.706  -7.382  1.00  0.80           H  
ATOM    775 2HD2 LEU A  47       9.530   4.396  -6.258  1.00  0.80           H  
ATOM    776 3HD2 LEU A  47      11.225   4.786  -6.612  1.00  0.80           H  
ATOM    777  N   TYR A  48      12.259   0.777  -5.239  1.00  0.74           N  
ATOM    778  CA  TYR A  48      12.540  -0.543  -4.705  1.00  0.74           C  
ATOM    779  C   TYR A  48      11.387  -1.035  -3.881  1.00  0.74           C  
ATOM    780  O   TYR A  48      10.869  -0.305  -3.042  1.00  0.74           O  
ATOM    781  CB  TYR A  48      13.758  -0.478  -3.786  1.00  0.74           C  
ATOM    782  CG  TYR A  48      14.979   0.008  -4.423  1.00  0.74           C  
ATOM    783  CD1 TYR A  48      15.132   1.358  -4.556  1.00  0.74           C  
ATOM    784  CD2 TYR A  48      15.968  -0.853  -4.831  1.00  0.74           C  
ATOM    785  CE1 TYR A  48      16.244   1.851  -5.107  1.00  0.74           C  
ATOM    786  CE2 TYR A  48      17.122  -0.345  -5.382  1.00  0.74           C  
ATOM    787  CZ  TYR A  48      17.257   1.017  -5.513  1.00  0.74           C  
ATOM    788  OH  TYR A  48      18.402   1.570  -6.026  1.00  0.74           O  
ATOM    789  H   TYR A  48      11.960   1.533  -4.630  1.00  0.74           H  
ATOM    790  HA  TYR A  48      12.706  -1.240  -5.520  1.00  0.74           H  
ATOM    791 1HB  TYR A  48      13.538   0.163  -2.938  1.00  0.74           H  
ATOM    792 2HB  TYR A  48      13.958  -1.473  -3.391  1.00  0.74           H  
ATOM    793  HD1 TYR A  48      14.345   2.040  -4.225  1.00  0.74           H  
ATOM    794  HD2 TYR A  48      15.842  -1.917  -4.710  1.00  0.74           H  
ATOM    795  HE1 TYR A  48      16.336   2.907  -5.218  1.00  0.74           H  
ATOM    796  HE2 TYR A  48      17.922  -1.011  -5.700  1.00  0.74           H  
ATOM    797  HH  TYR A  48      18.536   2.458  -5.601  1.00  0.74           H  
ATOM    798  N   LEU A  49      11.036  -2.291  -4.052  1.00  0.69           N  
ATOM    799  CA  LEU A  49      10.030  -2.905  -3.211  1.00  0.69           C  
ATOM    800  C   LEU A  49      10.780  -3.710  -2.182  1.00  0.69           C  
ATOM    801  O   LEU A  49      11.567  -4.603  -2.541  1.00  0.69           O  
ATOM    802  CB  LEU A  49       9.070  -3.764  -4.030  1.00  0.69           C  
ATOM    803  CG  LEU A  49       8.023  -4.543  -3.222  1.00  0.69           C  
ATOM    804  CD1 LEU A  49       7.101  -3.578  -2.492  1.00  0.69           C  
ATOM    805  CD2 LEU A  49       7.225  -5.407  -4.161  1.00  0.69           C  
ATOM    806  H   LEU A  49      11.498  -2.839  -4.774  1.00  0.69           H  
ATOM    807  HA  LEU A  49       9.458  -2.133  -2.697  1.00  0.69           H  
ATOM    808 1HB  LEU A  49       8.531  -3.118  -4.715  1.00  0.69           H  
ATOM    809 2HB  LEU A  49       9.652  -4.482  -4.613  1.00  0.69           H  
ATOM    810  HG  LEU A  49       8.527  -5.169  -2.486  1.00  0.69           H  
ATOM    811 1HD1 LEU A  49       6.371  -4.142  -1.939  1.00  0.69           H  
ATOM    812 2HD1 LEU A  49       7.677  -2.956  -1.809  1.00  0.69           H  
ATOM    813 3HD1 LEU A  49       6.594  -2.950  -3.214  1.00  0.69           H  
ATOM    814 1HD2 LEU A  49       6.483  -5.972  -3.593  1.00  0.69           H  
ATOM    815 2HD2 LEU A  49       6.721  -4.776  -4.892  1.00  0.69           H  
ATOM    816 3HD2 LEU A  49       7.891  -6.094  -4.677  1.00  0.69           H  
ATOM    817  N   THR A  50      10.585  -3.357  -0.912  1.00  0.65           N  
ATOM    818  CA  THR A  50      11.339  -3.991   0.147  1.00  0.65           C  
ATOM    819  C   THR A  50      10.444  -4.560   1.243  1.00  0.65           C  
ATOM    820  O   THR A  50       9.336  -4.076   1.487  1.00  0.65           O  
ATOM    821  CB  THR A  50      12.308  -2.964   0.784  1.00  0.65           C  
ATOM    822  OG1 THR A  50      11.572  -1.963   1.471  1.00  0.65           O  
ATOM    823  CG2 THR A  50      13.103  -2.251  -0.317  1.00  0.65           C  
ATOM    824  H   THR A  50       9.920  -2.615  -0.687  1.00  0.65           H  
ATOM    825  HA  THR A  50      11.909  -4.811  -0.278  1.00  0.65           H  
ATOM    826  HB  THR A  50      12.987  -3.474   1.471  1.00  0.65           H  
ATOM    827  HG1 THR A  50      10.919  -1.590   0.862  1.00  0.65           H  
ATOM    828 1HG2 THR A  50      13.777  -1.542   0.126  1.00  0.65           H  
ATOM    829 2HG2 THR A  50      13.654  -2.957  -0.876  1.00  0.65           H  
ATOM    830 3HG2 THR A  50      12.420  -1.726  -0.982  1.00  0.65           H  
ATOM    831  N   ARG A  51      10.963  -5.568   1.938  1.00  0.63           N  
ATOM    832  CA  ARG A  51      10.273  -6.191   3.067  1.00  0.63           C  
ATOM    833  C   ARG A  51      10.949  -5.777   4.357  1.00  0.63           C  
ATOM    834  O   ARG A  51      12.169  -5.881   4.480  1.00  0.63           O  
ATOM    835  CB  ARG A  51      10.290  -7.703   2.944  1.00  0.63           C  
ATOM    836  CG  ARG A  51       9.577  -8.468   4.047  1.00  0.63           C  
ATOM    837  CD  ARG A  51       9.584  -9.934   3.756  1.00  0.63           C  
ATOM    838  NE  ARG A  51       8.900 -10.719   4.772  1.00  0.63           N  
ATOM    839  CZ  ARG A  51       9.508 -11.320   5.820  1.00  0.63           C  
ATOM    840  NH1 ARG A  51      10.809 -11.220   5.973  1.00  0.63           N  
ATOM    841  NH2 ARG A  51       8.792 -12.013   6.691  1.00  0.63           N  
ATOM    842  H   ARG A  51      11.885  -5.900   1.663  1.00  0.63           H  
ATOM    843  HA  ARG A  51       9.236  -5.853   3.085  1.00  0.63           H  
ATOM    844 1HB  ARG A  51       9.853  -7.999   2.010  1.00  0.63           H  
ATOM    845 2HB  ARG A  51      11.325  -8.045   2.935  1.00  0.63           H  
ATOM    846 1HG  ARG A  51      10.075  -8.295   5.005  1.00  0.63           H  
ATOM    847 2HG  ARG A  51       8.537  -8.125   4.110  1.00  0.63           H  
ATOM    848 1HD  ARG A  51       9.091 -10.110   2.802  1.00  0.63           H  
ATOM    849 2HD  ARG A  51      10.615 -10.280   3.697  1.00  0.63           H  
ATOM    850  HE  ARG A  51       7.894 -10.817   4.690  1.00  0.63           H  
ATOM    851 1HH1 ARG A  51      11.355 -10.696   5.305  1.00  0.63           H  
ATOM    852 2HH1 ARG A  51      11.261 -11.669   6.757  1.00  0.63           H  
ATOM    853 1HH2 ARG A  51       7.791 -12.096   6.572  1.00  0.63           H  
ATOM    854 2HH2 ARG A  51       9.246 -12.464   7.472  1.00  0.63           H  
ATOM    855  N   ILE A  52      10.180  -5.306   5.324  1.00  0.61           N  
ATOM    856  CA  ILE A  52      10.779  -4.876   6.581  1.00  0.61           C  
ATOM    857  C   ILE A  52      11.171  -6.074   7.443  1.00  0.61           C  
ATOM    858  O   ILE A  52      10.380  -6.999   7.619  1.00  0.61           O  
ATOM    859  CB  ILE A  52       9.828  -3.961   7.369  1.00  0.61           C  
ATOM    860  CG1 ILE A  52       9.543  -2.657   6.586  1.00  0.61           C  
ATOM    861  CG2 ILE A  52      10.456  -3.631   8.688  1.00  0.61           C  
ATOM    862  CD1 ILE A  52       8.444  -1.814   7.215  1.00  0.61           C  
ATOM    863  H   ILE A  52       9.169  -5.231   5.179  1.00  0.61           H  
ATOM    864  HA  ILE A  52      11.683  -4.309   6.362  1.00  0.61           H  
ATOM    865  HB  ILE A  52       8.870  -4.464   7.529  1.00  0.61           H  
ATOM    866 1HG1 ILE A  52      10.455  -2.064   6.528  1.00  0.61           H  
ATOM    867 2HG1 ILE A  52       9.232  -2.919   5.568  1.00  0.61           H  
ATOM    868 1HG2 ILE A  52       9.787  -2.997   9.208  1.00  0.61           H  
ATOM    869 2HG2 ILE A  52      10.640  -4.517   9.272  1.00  0.61           H  
ATOM    870 3HG2 ILE A  52      11.397  -3.125   8.520  1.00  0.61           H  
ATOM    871 1HD1 ILE A  52       8.283  -0.925   6.621  1.00  0.61           H  
ATOM    872 2HD1 ILE A  52       7.524  -2.397   7.255  1.00  0.61           H  
ATOM    873 3HD1 ILE A  52       8.737  -1.525   8.217  1.00  0.61           H  
ATOM    874  N   VAL A  53      12.395  -6.089   7.970  1.00  0.62           N  
ATOM    875  CA  VAL A  53      12.786  -7.209   8.824  1.00  0.62           C  
ATOM    876  C   VAL A  53      12.959  -6.777  10.289  1.00  0.62           C  
ATOM    877  O   VAL A  53      12.806  -7.598  11.196  1.00  0.62           O  
ATOM    878  CB  VAL A  53      14.075  -7.891   8.303  1.00  0.62           C  
ATOM    879  CG1 VAL A  53      13.812  -8.419   6.876  1.00  0.62           C  
ATOM    880  CG2 VAL A  53      15.275  -6.956   8.371  1.00  0.62           C  
ATOM    881  H   VAL A  53      13.028  -5.318   7.796  1.00  0.62           H  
ATOM    882  HA  VAL A  53      11.997  -7.958   8.791  1.00  0.62           H  
ATOM    883  HB  VAL A  53      14.281  -8.759   8.926  1.00  0.62           H  
ATOM    884 1HG1 VAL A  53      14.689  -8.939   6.519  1.00  0.62           H  
ATOM    885 2HG1 VAL A  53      12.967  -9.103   6.894  1.00  0.62           H  
ATOM    886 3HG1 VAL A  53      13.587  -7.593   6.208  1.00  0.62           H  
ATOM    887 1HG2 VAL A  53      16.160  -7.476   8.011  1.00  0.62           H  
ATOM    888 2HG2 VAL A  53      15.103  -6.114   7.773  1.00  0.62           H  
ATOM    889 3HG2 VAL A  53      15.441  -6.637   9.400  1.00  0.62           H  
ATOM    890  N   GLU A  54      13.236  -5.489  10.526  1.00  0.63           N  
ATOM    891  CA  GLU A  54      13.391  -4.996  11.901  1.00  0.63           C  
ATOM    892  C   GLU A  54      13.045  -3.509  12.016  1.00  0.63           C  
ATOM    893  O   GLU A  54      13.481  -2.703  11.193  1.00  0.63           O  
ATOM    894  CB  GLU A  54      14.823  -5.235  12.403  1.00  0.63           C  
ATOM    895  CG  GLU A  54      15.051  -4.876  13.874  1.00  0.63           C  
ATOM    896  CD  GLU A  54      16.451  -5.182  14.366  1.00  0.63           C  
ATOM    897  OE1 GLU A  54      17.282  -5.568  13.577  1.00  0.63           O  
ATOM    898  OE2 GLU A  54      16.676  -5.051  15.550  1.00  0.63           O  
ATOM    899  H   GLU A  54      13.368  -4.859   9.737  1.00  0.63           H  
ATOM    900  HA  GLU A  54      12.705  -5.549  12.542  1.00  0.63           H  
ATOM    901 1HB  GLU A  54      15.086  -6.285  12.269  1.00  0.63           H  
ATOM    902 2HB  GLU A  54      15.517  -4.646  11.808  1.00  0.63           H  
ATOM    903 1HG  GLU A  54      14.869  -3.808  14.010  1.00  0.63           H  
ATOM    904 2HG  GLU A  54      14.330  -5.417  14.484  1.00  0.63           H  
ATOM    905  N   ILE A  55      12.287  -3.133  13.055  1.00  0.64           N  
ATOM    906  CA  ILE A  55      11.958  -1.717  13.255  1.00  0.64           C  
ATOM    907  C   ILE A  55      12.319  -1.125  14.618  1.00  0.64           C  
ATOM    908  O   ILE A  55      11.810  -1.563  15.654  1.00  0.64           O  
ATOM    909  CB  ILE A  55      10.447  -1.455  13.055  1.00  0.64           C  
ATOM    910  CG1 ILE A  55      10.010  -1.809  11.669  1.00  0.64           C  
ATOM    911  CG2 ILE A  55      10.098  -0.023  13.371  1.00  0.64           C  
ATOM    912  CD1 ILE A  55       8.543  -1.661  11.468  1.00  0.64           C  
ATOM    913  H   ILE A  55      11.951  -3.828  13.708  1.00  0.64           H  
ATOM    914  HA  ILE A  55      12.504  -1.144  12.511  1.00  0.64           H  
ATOM    915  HB  ILE A  55       9.891  -2.101  13.734  1.00  0.64           H  
ATOM    916 1HG1 ILE A  55      10.513  -1.182  10.959  1.00  0.64           H  
ATOM    917 2HG1 ILE A  55      10.270  -2.843  11.477  1.00  0.64           H  
ATOM    918 1HG2 ILE A  55       9.025   0.114  13.253  1.00  0.64           H  
ATOM    919 2HG2 ILE A  55      10.380   0.197  14.383  1.00  0.64           H  
ATOM    920 3HG2 ILE A  55      10.614   0.650  12.715  1.00  0.64           H  
ATOM    921 1HD1 ILE A  55       8.255  -1.940  10.465  1.00  0.64           H  
ATOM    922 2HD1 ILE A  55       8.030  -2.292  12.169  1.00  0.64           H  
ATOM    923 3HD1 ILE A  55       8.251  -0.625  11.642  1.00  0.64           H  
ATOM    924  N   LYS A  56      13.113  -0.054  14.593  1.00  0.66           N  
ATOM    925  CA  LYS A  56      13.465   0.722  15.774  1.00  0.66           C  
ATOM    926  C   LYS A  56      13.082   2.177  15.433  1.00  0.66           C  
ATOM    927  O   LYS A  56      13.165   2.552  14.270  1.00  0.66           O  
ATOM    928  CB  LYS A  56      14.962   0.603  16.074  1.00  0.66           C  
ATOM    929  CG  LYS A  56      15.439  -0.801  16.381  1.00  0.66           C  
ATOM    930  CD  LYS A  56      16.924  -0.814  16.734  1.00  0.66           C  
ATOM    931  CE  LYS A  56      17.417  -2.231  16.937  1.00  0.66           C  
ATOM    932  NZ  LYS A  56      18.846  -2.282  17.319  1.00  0.66           N  
ATOM    933  H   LYS A  56      13.541   0.224  13.711  1.00  0.66           H  
ATOM    934  HA  LYS A  56      12.889   0.355  16.617  1.00  0.66           H  
ATOM    935 1HB  LYS A  56      15.531   0.957  15.210  1.00  0.66           H  
ATOM    936 2HB  LYS A  56      15.228   1.232  16.914  1.00  0.66           H  
ATOM    937 1HG  LYS A  56      14.864  -1.207  17.213  1.00  0.66           H  
ATOM    938 2HG  LYS A  56      15.282  -1.439  15.508  1.00  0.66           H  
ATOM    939 1HD  LYS A  56      17.494  -0.352  15.923  1.00  0.66           H  
ATOM    940 2HD  LYS A  56      17.091  -0.244  17.647  1.00  0.66           H  
ATOM    941 1HE  LYS A  56      16.822  -2.716  17.708  1.00  0.66           H  
ATOM    942 2HE  LYS A  56      17.292  -2.769  16.005  1.00  0.66           H  
ATOM    943 1HZ  LYS A  56      19.120  -3.251  17.423  1.00  0.66           H  
ATOM    944 2HZ  LYS A  56      19.403  -1.848  16.596  1.00  0.66           H  
ATOM    945 3HZ  LYS A  56      18.983  -1.794  18.189  1.00  0.66           H  
ATOM    946  N   PRO A  57      12.732   3.050  16.393  1.00  0.66           N  
ATOM    947  CA  PRO A  57      12.356   4.449  16.159  1.00  0.66           C  
ATOM    948  C   PRO A  57      13.297   5.261  15.265  1.00  0.66           C  
ATOM    949  O   PRO A  57      12.841   6.156  14.556  1.00  0.66           O  
ATOM    950  CB  PRO A  57      12.382   5.014  17.584  1.00  0.66           C  
ATOM    951  CG  PRO A  57      12.032   3.843  18.469  1.00  0.66           C  
ATOM    952  CD  PRO A  57      12.708   2.648  17.820  1.00  0.66           C  
ATOM    953  HA  PRO A  57      11.343   4.488  15.743  1.00  0.66           H  
ATOM    954 1HB  PRO A  57      13.372   5.445  17.800  1.00  0.66           H  
ATOM    955 2HB  PRO A  57      11.653   5.841  17.667  1.00  0.66           H  
ATOM    956 1HG  PRO A  57      12.401   4.029  19.489  1.00  0.66           H  
ATOM    957 2HG  PRO A  57      10.945   3.742  18.549  1.00  0.66           H  
ATOM    958 1HD  PRO A  57      13.722   2.512  18.215  1.00  0.66           H  
ATOM    959 2HD  PRO A  57      12.070   1.775  17.988  1.00  0.66           H  
ATOM    960  N   GLU A  58      14.597   4.962  15.315  1.00  0.66           N  
ATOM    961  CA  GLU A  58      15.588   5.680  14.520  1.00  0.66           C  
ATOM    962  C   GLU A  58      16.144   4.880  13.342  1.00  0.66           C  
ATOM    963  O   GLU A  58      16.946   5.411  12.561  1.00  0.66           O  
ATOM    964  CB  GLU A  58      16.745   6.119  15.412  1.00  0.66           C  
ATOM    965  CG  GLU A  58      16.353   7.072  16.543  1.00  0.66           C  
ATOM    966  CD  GLU A  58      15.869   8.417  16.052  1.00  0.66           C  
ATOM    967  OE1 GLU A  58      16.416   8.904  15.087  1.00  0.66           O  
ATOM    968  OE2 GLU A  58      14.961   8.959  16.652  1.00  0.66           O  
ATOM    969  H   GLU A  58      14.913   4.219  15.917  1.00  0.66           H  
ATOM    970  HA  GLU A  58      15.110   6.572  14.115  1.00  0.66           H  
ATOM    971 1HB  GLU A  58      17.207   5.239  15.861  1.00  0.66           H  
ATOM    972 2HB  GLU A  58      17.503   6.613  14.805  1.00  0.66           H  
ATOM    973 1HG  GLU A  58      15.563   6.611  17.134  1.00  0.66           H  
ATOM    974 2HG  GLU A  58      17.215   7.219  17.193  1.00  0.66           H  
ATOM    975  N   GLU A  59      15.769   3.600  13.227  1.00  0.65           N  
ATOM    976  CA  GLU A  59      16.314   2.778  12.151  1.00  0.65           C  
ATOM    977  C   GLU A  59      15.404   1.608  11.759  1.00  0.65           C  
ATOM    978  O   GLU A  59      14.967   0.831  12.611  1.00  0.65           O  
ATOM    979  CB  GLU A  59      17.705   2.240  12.539  1.00  0.65           C  
ATOM    980  CG  GLU A  59      18.426   1.464  11.441  1.00  0.65           C  
ATOM    981  CD  GLU A  59      19.831   1.006  11.825  1.00  0.65           C  
ATOM    982  OE1 GLU A  59      19.948   0.036  12.538  1.00  0.65           O  
ATOM    983  OE2 GLU A  59      20.787   1.647  11.425  1.00  0.65           O  
ATOM    984  H   GLU A  59      15.053   3.218  13.837  1.00  0.65           H  
ATOM    985  HA  GLU A  59      16.432   3.413  11.290  1.00  0.65           H  
ATOM    986 1HB  GLU A  59      18.348   3.072  12.826  1.00  0.65           H  
ATOM    987 2HB  GLU A  59      17.611   1.585  13.405  1.00  0.65           H  
ATOM    988 1HG  GLU A  59      17.835   0.584  11.181  1.00  0.65           H  
ATOM    989 2HG  GLU A  59      18.477   2.097  10.557  1.00  0.65           H  
ATOM    990  N   VAL A  60      15.182   1.452  10.457  1.00  0.63           N  
ATOM    991  CA  VAL A  60      14.407   0.331   9.934  1.00  0.63           C  
ATOM    992  C   VAL A  60      15.210  -0.452   8.935  1.00  0.63           C  
ATOM    993  O   VAL A  60      15.788   0.104   8.002  1.00  0.63           O  
ATOM    994  CB  VAL A  60      13.075   0.765   9.294  1.00  0.63           C  
ATOM    995  CG1 VAL A  60      12.366  -0.445   8.693  1.00  0.63           C  
ATOM    996  CG2 VAL A  60      12.211   1.371  10.354  1.00  0.63           C  
ATOM    997  H   VAL A  60      15.592   2.134   9.823  1.00  0.63           H  
ATOM    998  HA  VAL A  60      14.167  -0.333  10.762  1.00  0.63           H  
ATOM    999  HB  VAL A  60      13.254   1.483   8.506  1.00  0.63           H  
ATOM   1000 1HG1 VAL A  60      11.417  -0.159   8.263  1.00  0.63           H  
ATOM   1001 2HG1 VAL A  60      12.986  -0.890   7.916  1.00  0.63           H  
ATOM   1002 3HG1 VAL A  60      12.200  -1.170   9.475  1.00  0.63           H  
ATOM   1003 1HG2 VAL A  60      11.261   1.670   9.942  1.00  0.63           H  
ATOM   1004 2HG2 VAL A  60      12.061   0.634  11.105  1.00  0.63           H  
ATOM   1005 3HG2 VAL A  60      12.697   2.225  10.786  1.00  0.63           H  
ATOM   1006  N   LYS A  61      15.253  -1.751   9.122  1.00  0.62           N  
ATOM   1007  CA  LYS A  61      16.004  -2.563   8.201  1.00  0.62           C  
ATOM   1008  C   LYS A  61      15.052  -3.407   7.403  1.00  0.62           C  
ATOM   1009  O   LYS A  61      14.014  -3.848   7.915  1.00  0.62           O  
ATOM   1010  CB  LYS A  61      16.996  -3.441   8.943  1.00  0.62           C  
ATOM   1011  CG  LYS A  61      18.025  -2.655   9.717  1.00  0.62           C  
ATOM   1012  CD  LYS A  61      19.068  -3.550  10.333  1.00  0.62           C  
ATOM   1013  CE  LYS A  61      20.051  -2.734  11.140  1.00  0.62           C  
ATOM   1014  NZ  LYS A  61      21.127  -3.566  11.730  1.00  0.62           N  
ATOM   1015  H   LYS A  61      14.744  -2.171   9.900  1.00  0.62           H  
ATOM   1016  HA  LYS A  61      16.548  -1.923   7.512  1.00  0.62           H  
ATOM   1017 1HB  LYS A  61      16.463  -4.086   9.638  1.00  0.62           H  
ATOM   1018 2HB  LYS A  61      17.517  -4.082   8.231  1.00  0.62           H  
ATOM   1019 1HG  LYS A  61      18.491  -1.931   9.072  1.00  0.62           H  
ATOM   1020 2HG  LYS A  61      17.526  -2.113  10.523  1.00  0.62           H  
ATOM   1021 1HD  LYS A  61      18.580  -4.274  10.996  1.00  0.62           H  
ATOM   1022 2HD  LYS A  61      19.602  -4.090   9.553  1.00  0.62           H  
ATOM   1023 1HE  LYS A  61      20.495  -1.968  10.501  1.00  0.62           H  
ATOM   1024 2HE  LYS A  61      19.507  -2.250  11.945  1.00  0.62           H  
ATOM   1025 1HZ  LYS A  61      21.742  -2.968  12.266  1.00  0.62           H  
ATOM   1026 2HZ  LYS A  61      20.720  -4.266  12.336  1.00  0.62           H  
ATOM   1027 3HZ  LYS A  61      21.647  -4.016  10.995  1.00  0.62           H  
ATOM   1028  N   GLY A  62      15.444  -3.712   6.181  1.00  0.61           N  
ATOM   1029  CA  GLY A  62      14.653  -4.583   5.344  1.00  0.61           C  
ATOM   1030  C   GLY A  62      15.466  -5.186   4.227  1.00  0.61           C  
ATOM   1031  O   GLY A  62      16.674  -4.952   4.108  1.00  0.61           O  
ATOM   1032  H   GLY A  62      16.294  -3.282   5.814  1.00  0.61           H  
ATOM   1033 1HA  GLY A  62      14.199  -5.369   5.927  1.00  0.61           H  
ATOM   1034 2HA  GLY A  62      13.835  -4.008   4.914  1.00  0.61           H  
ATOM   1035  N   LYS A  63      14.798  -5.957   3.391  1.00  0.62           N  
ATOM   1036  CA  LYS A  63      15.468  -6.606   2.278  1.00  0.62           C  
ATOM   1037  C   LYS A  63      14.817  -6.216   0.977  1.00  0.62           C  
ATOM   1038  O   LYS A  63      13.595  -6.064   0.903  1.00  0.62           O  
ATOM   1039  CB  LYS A  63      15.468  -8.118   2.474  1.00  0.62           C  
ATOM   1040  CG  LYS A  63      16.285  -8.565   3.690  1.00  0.62           C  
ATOM   1041  CD  LYS A  63      16.362 -10.072   3.810  1.00  0.62           C  
ATOM   1042  CE  LYS A  63      17.229 -10.477   4.998  1.00  0.62           C  
ATOM   1043  NZ  LYS A  63      17.363 -11.958   5.113  1.00  0.62           N  
ATOM   1044  H   LYS A  63      13.803  -6.095   3.568  1.00  0.62           H  
ATOM   1045  HA  LYS A  63      16.501  -6.272   2.241  1.00  0.62           H  
ATOM   1046 1HB  LYS A  63      14.445  -8.473   2.598  1.00  0.62           H  
ATOM   1047 2HB  LYS A  63      15.884  -8.600   1.586  1.00  0.62           H  
ATOM   1048 1HG  LYS A  63      17.293  -8.169   3.615  1.00  0.62           H  
ATOM   1049 2HG  LYS A  63      15.837  -8.164   4.590  1.00  0.62           H  
ATOM   1050 1HD  LYS A  63      15.360 -10.481   3.941  1.00  0.62           H  
ATOM   1051 2HD  LYS A  63      16.793 -10.487   2.898  1.00  0.62           H  
ATOM   1052 1HE  LYS A  63      18.223 -10.038   4.876  1.00  0.62           H  
ATOM   1053 2HE  LYS A  63      16.785 -10.091   5.913  1.00  0.62           H  
ATOM   1054 1HZ  LYS A  63      17.947 -12.179   5.906  1.00  0.62           H  
ATOM   1055 2HZ  LYS A  63      16.451 -12.375   5.236  1.00  0.62           H  
ATOM   1056 3HZ  LYS A  63      17.789 -12.319   4.270  1.00  0.62           H  
ATOM   1057  N   VAL A  64      15.617  -6.063  -0.066  1.00  0.64           N  
ATOM   1058  CA  VAL A  64      15.052  -5.665  -1.338  1.00  0.64           C  
ATOM   1059  C   VAL A  64      14.540  -6.875  -2.101  1.00  0.64           C  
ATOM   1060  O   VAL A  64      15.270  -7.843  -2.311  1.00  0.64           O  
ATOM   1061  CB  VAL A  64      16.107  -4.914  -2.185  1.00  0.64           C  
ATOM   1062  CG1 VAL A  64      15.505  -4.540  -3.543  1.00  0.64           C  
ATOM   1063  CG2 VAL A  64      16.641  -3.658  -1.412  1.00  0.64           C  
ATOM   1064  H   VAL A  64      16.622  -6.216   0.008  1.00  0.64           H  
ATOM   1065  HA  VAL A  64      14.212  -5.010  -1.160  1.00  0.64           H  
ATOM   1066  HB  VAL A  64      16.941  -5.588  -2.380  1.00  0.64           H  
ATOM   1067 1HG1 VAL A  64      16.261  -4.046  -4.144  1.00  0.64           H  
ATOM   1068 2HG1 VAL A  64      15.174  -5.439  -4.054  1.00  0.64           H  
ATOM   1069 3HG1 VAL A  64      14.652  -3.872  -3.398  1.00  0.64           H  
ATOM   1070 1HG2 VAL A  64      17.401  -3.162  -2.017  1.00  0.64           H  
ATOM   1071 2HG2 VAL A  64      15.844  -2.965  -1.215  1.00  0.64           H  
ATOM   1072 3HG2 VAL A  64      17.084  -3.976  -0.467  1.00  0.64           H  
ATOM   1073  N   LEU A  65      13.273  -6.818  -2.493  1.00  0.67           N  
ATOM   1074  CA  LEU A  65      12.636  -7.875  -3.259  1.00  0.67           C  
ATOM   1075  C   LEU A  65      12.824  -7.599  -4.741  1.00  0.67           C  
ATOM   1076  O   LEU A  65      13.179  -8.491  -5.515  1.00  0.67           O  
ATOM   1077  CB  LEU A  65      11.142  -7.982  -2.919  1.00  0.67           C  
ATOM   1078  CG  LEU A  65      10.375  -9.054  -3.705  1.00  0.67           C  
ATOM   1079  CD1 LEU A  65      10.960 -10.419  -3.395  1.00  0.67           C  
ATOM   1080  CD2 LEU A  65       8.908  -9.014  -3.329  1.00  0.67           C  
ATOM   1081  H   LEU A  65      12.726  -5.991  -2.274  1.00  0.67           H  
ATOM   1082  HA  LEU A  65      13.116  -8.821  -3.019  1.00  0.67           H  
ATOM   1083 1HB  LEU A  65      11.041  -8.201  -1.859  1.00  0.67           H  
ATOM   1084 2HB  LEU A  65      10.668  -7.019  -3.118  1.00  0.67           H  
ATOM   1085  HG  LEU A  65      10.482  -8.861  -4.774  1.00  0.67           H  
ATOM   1086 1HD1 LEU A  65      10.423 -11.182  -3.958  1.00  0.67           H  
ATOM   1087 2HD1 LEU A  65      12.014 -10.435  -3.675  1.00  0.67           H  
ATOM   1088 3HD1 LEU A  65      10.864 -10.621  -2.328  1.00  0.67           H  
ATOM   1089 1HD2 LEU A  65       8.366  -9.769  -3.894  1.00  0.67           H  
ATOM   1090 2HD2 LEU A  65       8.807  -9.220  -2.275  1.00  0.67           H  
ATOM   1091 3HD2 LEU A  65       8.503  -8.038  -3.549  1.00  0.67           H  
ATOM   1092  N   SER A  66      12.574  -6.350  -5.137  1.00  0.73           N  
ATOM   1093  CA  SER A  66      12.673  -5.994  -6.549  1.00  0.73           C  
ATOM   1094  C   SER A  66      12.983  -4.517  -6.790  1.00  0.73           C  
ATOM   1095  O   SER A  66      12.501  -3.635  -6.079  1.00  0.73           O  
ATOM   1096  CB  SER A  66      11.375  -6.347  -7.247  1.00  0.73           C  
ATOM   1097  OG  SER A  66      11.435  -6.041  -8.610  1.00  0.73           O  
ATOM   1098  H   SER A  66      12.286  -5.669  -4.436  1.00  0.73           H  
ATOM   1099  HA  SER A  66      13.479  -6.581  -6.990  1.00  0.73           H  
ATOM   1100 1HB  SER A  66      11.162  -7.409  -7.117  1.00  0.73           H  
ATOM   1101 2HB  SER A  66      10.559  -5.791  -6.784  1.00  0.73           H  
ATOM   1102  HG  SER A  66      11.833  -5.166  -8.672  1.00  0.73           H  
ATOM   1103  N   VAL A  67      13.756  -4.244  -7.841  1.00  0.83           N  
ATOM   1104  CA  VAL A  67      14.066  -2.865  -8.224  1.00  0.83           C  
ATOM   1105  C   VAL A  67      13.552  -2.583  -9.624  1.00  0.83           C  
ATOM   1106  O   VAL A  67      13.662  -3.418 -10.525  1.00  0.83           O  
ATOM   1107  CB  VAL A  67      15.581  -2.582  -8.148  1.00  0.83           C  
ATOM   1108  CG1 VAL A  67      16.325  -3.523  -9.057  1.00  0.83           C  
ATOM   1109  CG2 VAL A  67      15.862  -1.096  -8.536  1.00  0.83           C  
ATOM   1110  H   VAL A  67      14.136  -5.007  -8.387  1.00  0.83           H  
ATOM   1111  HA  VAL A  67      13.565  -2.188  -7.537  1.00  0.83           H  
ATOM   1112  HB  VAL A  67      15.921  -2.761  -7.132  1.00  0.83           H  
ATOM   1113 1HG1 VAL A  67      17.396  -3.329  -8.987  1.00  0.83           H  
ATOM   1114 2HG1 VAL A  67      16.121  -4.552  -8.761  1.00  0.83           H  
ATOM   1115 3HG1 VAL A  67      15.996  -3.368 -10.085  1.00  0.83           H  
ATOM   1116 1HG2 VAL A  67      16.927  -0.900  -8.460  1.00  0.83           H  
ATOM   1117 2HG2 VAL A  67      15.541  -0.903  -9.554  1.00  0.83           H  
ATOM   1118 3HG2 VAL A  67      15.322  -0.431  -7.858  1.00  0.83           H  
ATOM   1119  N   PHE A  68      12.954  -1.416  -9.774  1.00  0.98           N  
ATOM   1120  CA  PHE A  68      12.355  -0.968 -11.013  1.00  0.98           C  
ATOM   1121  C   PHE A  68      12.521   0.551 -11.128  1.00  0.98           C  
ATOM   1122  O   PHE A  68      12.720   1.202 -10.115  1.00  0.98           O  
ATOM   1123  CB  PHE A  68      10.914  -1.509 -10.997  1.00  0.98           C  
ATOM   1124  CG  PHE A  68      10.053  -1.091  -9.808  1.00  0.98           C  
ATOM   1125  CD1 PHE A  68       9.158  -0.043  -9.870  1.00  0.98           C  
ATOM   1126  CD2 PHE A  68      10.176  -1.780  -8.587  1.00  0.98           C  
ATOM   1127  CE1 PHE A  68       8.380   0.285  -8.750  1.00  0.98           C  
ATOM   1128  CE2 PHE A  68       9.425  -1.436  -7.482  1.00  0.98           C  
ATOM   1129  CZ  PHE A  68       8.523  -0.409  -7.563  1.00  0.98           C  
ATOM   1130  H   PHE A  68      12.912  -0.803  -8.959  1.00  0.98           H  
ATOM   1131  HA  PHE A  68      12.887  -1.449 -11.832  1.00  0.98           H  
ATOM   1132 1HB  PHE A  68      10.390  -1.205 -11.890  1.00  0.98           H  
ATOM   1133 2HB  PHE A  68      10.952  -2.599 -11.011  1.00  0.98           H  
ATOM   1134  HD1 PHE A  68       9.051   0.517 -10.804  1.00  0.98           H  
ATOM   1135  HD2 PHE A  68      10.881  -2.602  -8.511  1.00  0.98           H  
ATOM   1136  HE1 PHE A  68       7.665   1.099  -8.812  1.00  0.98           H  
ATOM   1137  HE2 PHE A  68       9.547  -1.985  -6.552  1.00  0.98           H  
ATOM   1138  HZ  PHE A  68       7.926  -0.141  -6.695  1.00  0.98           H  
ATOM   1139  N   PRO A  69      12.532   1.145 -12.323  1.00  1.14           N  
ATOM   1140  CA  PRO A  69      12.700   2.573 -12.532  1.00  1.14           C  
ATOM   1141  C   PRO A  69      11.548   3.439 -12.071  1.00  1.14           C  
ATOM   1142  O   PRO A  69      10.375   3.050 -12.146  1.00  1.14           O  
ATOM   1143  CB  PRO A  69      12.893   2.661 -14.050  1.00  1.14           C  
ATOM   1144  CG  PRO A  69      12.198   1.435 -14.605  1.00  1.14           C  
ATOM   1145  CD  PRO A  69      12.408   0.357 -13.559  1.00  1.14           C  
ATOM   1146  HA  PRO A  69      13.616   2.891 -12.022  1.00  1.14           H  
ATOM   1147 1HB  PRO A  69      12.452   3.602 -14.419  1.00  1.14           H  
ATOM   1148 2HB  PRO A  69      13.965   2.694 -14.291  1.00  1.14           H  
ATOM   1149 1HG  PRO A  69      11.140   1.651 -14.781  1.00  1.14           H  
ATOM   1150 2HG  PRO A  69      12.632   1.167 -15.580  1.00  1.14           H  
ATOM   1151 1HD  PRO A  69      11.539  -0.294 -13.545  1.00  1.14           H  
ATOM   1152 2HD  PRO A  69      13.341  -0.192 -13.761  1.00  1.14           H  
ATOM   1153  N   ALA A  70      11.866   4.678 -11.705  1.00  1.29           N  
ATOM   1154  CA  ALA A  70      10.848   5.654 -11.355  1.00  1.29           C  
ATOM   1155  C   ALA A  70      10.221   6.208 -12.623  1.00  1.29           C  
ATOM   1156  O   ALA A  70      10.487   7.339 -13.043  1.00  1.29           O  
ATOM   1157  CB  ALA A  70      11.428   6.759 -10.493  1.00  1.29           C  
ATOM   1158  H   ALA A  70      12.846   4.962 -11.631  1.00  1.29           H  
ATOM   1159  HA  ALA A  70      10.067   5.149 -10.805  1.00  1.29           H  
ATOM   1160 1HB  ALA A  70      10.641   7.452 -10.238  1.00  1.29           H  
ATOM   1161 2HB  ALA A  70      11.851   6.336  -9.581  1.00  1.29           H  
ATOM   1162 3HB  ALA A  70      12.206   7.279 -11.046  1.00  1.29           H  
ATOM   1163  N   LYS A  71       9.331   5.396 -13.195  1.00  1.39           N  
ATOM   1164  CA  LYS A  71       8.669   5.610 -14.487  1.00  1.39           C  
ATOM   1165  C   LYS A  71       7.889   6.914 -14.567  1.00  1.39           C  
ATOM   1166  O   LYS A  71       7.573   7.389 -15.654  1.00  1.39           O  
ATOM   1167  CB  LYS A  71       7.716   4.452 -14.784  1.00  1.39           C  
ATOM   1168  CG  LYS A  71       8.397   3.121 -15.071  1.00  1.39           C  
ATOM   1169  CD  LYS A  71       7.375   2.027 -15.348  1.00  1.39           C  
ATOM   1170  CE  LYS A  71       8.046   0.690 -15.629  1.00  1.39           C  
ATOM   1171  NZ  LYS A  71       7.042  -0.389 -15.885  1.00  1.39           N  
ATOM   1172  H   LYS A  71       9.203   4.497 -12.729  1.00  1.39           H  
ATOM   1173  HA  LYS A  71       9.440   5.637 -15.259  1.00  1.39           H  
ATOM   1174 1HB  LYS A  71       7.051   4.306 -13.934  1.00  1.39           H  
ATOM   1175 2HB  LYS A  71       7.096   4.704 -15.643  1.00  1.39           H  
ATOM   1176 1HG  LYS A  71       9.062   3.223 -15.927  1.00  1.39           H  
ATOM   1177 2HG  LYS A  71       8.990   2.832 -14.210  1.00  1.39           H  
ATOM   1178 1HD  LYS A  71       6.721   1.919 -14.481  1.00  1.39           H  
ATOM   1179 2HD  LYS A  71       6.767   2.307 -16.207  1.00  1.39           H  
ATOM   1180 1HE  LYS A  71       8.690   0.790 -16.501  1.00  1.39           H  
ATOM   1181 2HE  LYS A  71       8.657   0.410 -14.768  1.00  1.39           H  
ATOM   1182 1HZ  LYS A  71       7.520  -1.260 -16.067  1.00  1.39           H  
ATOM   1183 2HZ  LYS A  71       6.446  -0.496 -15.076  1.00  1.39           H  
ATOM   1184 3HZ  LYS A  71       6.479  -0.142 -16.686  1.00  1.39           H  
ATOM   1185  N   GLY A  72       7.546   7.479 -13.417  1.00  1.39           N  
ATOM   1186  CA  GLY A  72       6.823   8.739 -13.359  1.00  1.39           C  
ATOM   1187  C   GLY A  72       7.648   9.923 -13.906  1.00  1.39           C  
ATOM   1188  O   GLY A  72       7.090  10.982 -14.195  1.00  1.39           O  
ATOM   1189  H   GLY A  72       7.828   7.029 -12.559  1.00  1.39           H  
ATOM   1190 1HA  GLY A  72       5.898   8.646 -13.928  1.00  1.39           H  
ATOM   1191 2HA  GLY A  72       6.539   8.934 -12.327  1.00  1.39           H  
ATOM   1192  N   ASP A  73       8.972   9.765 -14.036  1.00  1.30           N  
ATOM   1193  CA  ASP A  73       9.827  10.831 -14.568  1.00  1.30           C  
ATOM   1194  C   ASP A  73       9.454  11.067 -16.067  1.00  1.30           C  
ATOM   1195  O   ASP A  73       9.559  10.138 -16.864  1.00  1.30           O  
ATOM   1196  CB  ASP A  73      11.302  10.413 -14.393  1.00  1.30           C  
ATOM   1197  CG  ASP A  73      12.360  11.492 -14.697  1.00  1.30           C  
ATOM   1198  OD1 ASP A  73      12.504  12.394 -13.908  1.00  1.30           O  
ATOM   1199  OD2 ASP A  73      13.034  11.403 -15.710  1.00  1.30           O  
ATOM   1200  H   ASP A  73       9.402   8.876 -13.770  1.00  1.30           H  
ATOM   1201  HA  ASP A  73       9.654  11.718 -13.971  1.00  1.30           H  
ATOM   1202 1HB  ASP A  73      11.448  10.070 -13.363  1.00  1.30           H  
ATOM   1203 2HB  ASP A  73      11.497   9.551 -15.032  1.00  1.30           H  
ATOM   1204  N   PRO A  74       9.085  12.300 -16.495  1.00  1.16           N  
ATOM   1205  CA  PRO A  74       8.587  12.650 -17.836  1.00  1.16           C  
ATOM   1206  C   PRO A  74       9.625  12.597 -18.965  1.00  1.16           C  
ATOM   1207  O   PRO A  74      10.834  12.704 -18.734  1.00  1.16           O  
ATOM   1208  CB  PRO A  74       8.099  14.092 -17.632  1.00  1.16           C  
ATOM   1209  CG  PRO A  74       8.933  14.634 -16.511  1.00  1.16           C  
ATOM   1210  CD  PRO A  74       9.178  13.456 -15.581  1.00  1.16           C  
ATOM   1211  HA  PRO A  74       7.737  11.997 -18.083  1.00  1.16           H  
ATOM   1212 1HB  PRO A  74       8.217  14.660 -18.572  1.00  1.16           H  
ATOM   1213 2HB  PRO A  74       7.026  14.092 -17.402  1.00  1.16           H  
ATOM   1214 1HG  PRO A  74       9.861  15.065 -16.914  1.00  1.16           H  
ATOM   1215 2HG  PRO A  74       8.392  15.458 -16.019  1.00  1.16           H  
ATOM   1216 1HD  PRO A  74      10.190  13.546 -15.148  1.00  1.16           H  
ATOM   1217 2HD  PRO A  74       8.387  13.417 -14.810  1.00  1.16           H  
ATOM   1218  N   LYS A  75       9.140  12.436 -20.205  1.00  1.00           N  
ATOM   1219  CA  LYS A  75       9.972  12.476 -21.402  1.00  1.00           C  
ATOM   1220  C   LYS A  75      10.454  13.899 -21.679  1.00  1.00           C  
ATOM   1221  O   LYS A  75      11.627  14.103 -22.003  1.00  1.00           O  
ATOM   1222  CB  LYS A  75       9.188  11.949 -22.602  1.00  1.00           C  
ATOM   1223  CG  LYS A  75       8.895  10.454 -22.550  1.00  1.00           C  
ATOM   1224  CD  LYS A  75       8.078  10.006 -23.756  1.00  1.00           C  
ATOM   1225  CE  LYS A  75       7.767   8.518 -23.693  1.00  1.00           C  
ATOM   1226  NZ  LYS A  75       6.929   8.076 -24.843  1.00  1.00           N  
ATOM   1227  H   LYS A  75       8.138  12.324 -20.341  1.00  1.00           H  
ATOM   1228  HA  LYS A  75      10.844  11.844 -21.242  1.00  1.00           H  
ATOM   1229 1HB  LYS A  75       8.227  12.472 -22.658  1.00  1.00           H  
ATOM   1230 2HB  LYS A  75       9.733  12.163 -23.518  1.00  1.00           H  
ATOM   1231 1HG  LYS A  75       9.829   9.895 -22.513  1.00  1.00           H  
ATOM   1232 2HG  LYS A  75       8.326  10.245 -21.640  1.00  1.00           H  
ATOM   1233 1HD  LYS A  75       7.137  10.567 -23.772  1.00  1.00           H  
ATOM   1234 2HD  LYS A  75       8.626  10.222 -24.672  1.00  1.00           H  
ATOM   1235 1HE  LYS A  75       8.701   7.958 -23.701  1.00  1.00           H  
ATOM   1236 2HE  LYS A  75       7.234   8.306 -22.767  1.00  1.00           H  
ATOM   1237 1HZ  LYS A  75       6.744   7.087 -24.765  1.00  1.00           H  
ATOM   1238 2HZ  LYS A  75       6.054   8.585 -24.836  1.00  1.00           H  
ATOM   1239 3HZ  LYS A  75       7.419   8.259 -25.708  1.00  1.00           H  
ATOM   1240  N   THR A  76       9.564  14.888 -21.520  1.00  0.88           N  
ATOM   1241  CA  THR A  76      10.007  16.277 -21.680  1.00  0.88           C  
ATOM   1242  C   THR A  76      10.342  16.796 -20.313  1.00  0.88           C  
ATOM   1243  O   THR A  76       9.548  16.699 -19.377  1.00  0.88           O  
ATOM   1244  CB  THR A  76       8.977  17.192 -22.364  1.00  0.88           C  
ATOM   1245  OG1 THR A  76       8.745  16.719 -23.692  1.00  0.88           O  
ATOM   1246  CG2 THR A  76       9.457  18.662 -22.427  1.00  0.88           C  
ATOM   1247  H   THR A  76       8.582  14.679 -21.274  1.00  0.88           H  
ATOM   1248  HA  THR A  76      10.918  16.301 -22.280  1.00  0.88           H  
ATOM   1249  HB  THR A  76       8.041  17.143 -21.806  1.00  0.88           H  
ATOM   1250  HG1 THR A  76       9.505  16.974 -24.261  1.00  0.88           H  
ATOM   1251 1HG2 THR A  76       8.701  19.271 -22.917  1.00  0.88           H  
ATOM   1252 2HG2 THR A  76       9.626  19.041 -21.420  1.00  0.88           H  
ATOM   1253 3HG2 THR A  76      10.384  18.719 -22.992  1.00  0.88           H  
ATOM   1254  N   LYS A  77      11.536  17.314 -20.172  1.00  0.79           N  
ATOM   1255  CA  LYS A  77      11.944  17.759 -18.872  1.00  0.79           C  
ATOM   1256  C   LYS A  77      11.455  19.182 -18.706  1.00  0.79           C  
ATOM   1257  O   LYS A  77      11.456  19.948 -19.675  1.00  0.79           O  
ATOM   1258  CB  LYS A  77      13.456  17.635 -18.755  1.00  0.79           C  
ATOM   1259  CG  LYS A  77      13.989  16.226 -19.036  1.00  0.79           C  
ATOM   1260  CD  LYS A  77      13.413  15.166 -18.118  1.00  0.79           C  
ATOM   1261  CE  LYS A  77      14.069  13.810 -18.395  1.00  0.79           C  
ATOM   1262  NZ  LYS A  77      13.391  12.708 -17.691  1.00  0.79           N  
ATOM   1263  H   LYS A  77      12.154  17.404 -20.976  1.00  0.79           H  
ATOM   1264  HA  LYS A  77      11.474  17.139 -18.108  1.00  0.79           H  
ATOM   1265 1HB  LYS A  77      13.913  18.263 -19.499  1.00  0.79           H  
ATOM   1266 2HB  LYS A  77      13.789  17.965 -17.773  1.00  0.79           H  
ATOM   1267 1HG  LYS A  77      13.749  15.960 -20.071  1.00  0.79           H  
ATOM   1268 2HG  LYS A  77      15.072  16.232 -18.923  1.00  0.79           H  
ATOM   1269 1HD  LYS A  77      13.584  15.444 -17.074  1.00  0.79           H  
ATOM   1270 2HD  LYS A  77      12.334  15.071 -18.285  1.00  0.79           H  
ATOM   1271 1HE  LYS A  77      14.031  13.614 -19.466  1.00  0.79           H  
ATOM   1272 2HE  LYS A  77      15.110  13.846 -18.076  1.00  0.79           H  
ATOM   1273 1HZ  LYS A  77      13.818  11.826 -17.886  1.00  0.79           H  
ATOM   1274 2HZ  LYS A  77      13.393  12.820 -16.668  1.00  0.79           H  
ATOM   1275 3HZ  LYS A  77      12.420  12.676 -18.008  1.00  0.79           H  
ATOM   1276  N   ILE A  78      11.019  19.523 -17.506  1.00  0.74           N  
ATOM   1277  CA  ILE A  78      10.528  20.866 -17.249  1.00  0.74           C  
ATOM   1278  C   ILE A  78      11.192  21.526 -16.054  1.00  0.74           C  
ATOM   1279  O   ILE A  78      11.380  20.910 -14.992  1.00  0.74           O  
ATOM   1280  CB  ILE A  78       8.983  20.896 -17.078  1.00  0.74           C  
ATOM   1281  CG1 ILE A  78       8.278  20.395 -18.365  1.00  0.74           C  
ATOM   1282  CG2 ILE A  78       8.477  22.318 -16.721  1.00  0.74           C  
ATOM   1283  CD1 ILE A  78       6.786  20.258 -18.206  1.00  0.74           C  
ATOM   1284  H   ILE A  78      11.032  18.835 -16.768  1.00  0.74           H  
ATOM   1285  HA  ILE A  78      10.757  21.478 -18.119  1.00  0.74           H  
ATOM   1286  HB  ILE A  78       8.706  20.213 -16.284  1.00  0.74           H  
ATOM   1287 1HG1 ILE A  78       8.491  21.078 -19.187  1.00  0.74           H  
ATOM   1288 2HG1 ILE A  78       8.664  19.411 -18.623  1.00  0.74           H  
ATOM   1289 1HG2 ILE A  78       7.404  22.289 -16.603  1.00  0.74           H  
ATOM   1290 2HG2 ILE A  78       8.925  22.656 -15.792  1.00  0.74           H  
ATOM   1291 3HG2 ILE A  78       8.740  23.013 -17.525  1.00  0.74           H  
ATOM   1292 1HD1 ILE A  78       6.354  19.882 -19.127  1.00  0.74           H  
ATOM   1293 2HD1 ILE A  78       6.578  19.562 -17.398  1.00  0.74           H  
ATOM   1294 3HD1 ILE A  78       6.349  21.228 -17.971  1.00  0.74           H  
ATOM   1295  N   THR A  79      11.555  22.781 -16.250  1.00  0.72           N  
ATOM   1296  CA  THR A  79      12.030  23.614 -15.166  1.00  0.72           C  
ATOM   1297  C   THR A  79      11.024  24.720 -14.930  1.00  0.72           C  
ATOM   1298  O   THR A  79      10.577  25.378 -15.875  1.00  0.72           O  
ATOM   1299  CB  THR A  79      13.425  24.220 -15.418  1.00  0.72           C  
ATOM   1300  OG1 THR A  79      14.394  23.174 -15.516  1.00  0.72           O  
ATOM   1301  CG2 THR A  79      13.810  25.209 -14.297  1.00  0.72           C  
ATOM   1302  H   THR A  79      11.431  23.184 -17.181  1.00  0.72           H  
ATOM   1303  HA  THR A  79      12.087  23.013 -14.266  1.00  0.72           H  
ATOM   1304  HB  THR A  79      13.410  24.758 -16.363  1.00  0.72           H  
ATOM   1305  HG1 THR A  79      14.434  22.707 -14.667  1.00  0.72           H  
ATOM   1306 1HG2 THR A  79      14.792  25.626 -14.506  1.00  0.72           H  
ATOM   1307 2HG2 THR A  79      13.082  26.019 -14.249  1.00  0.72           H  
ATOM   1308 3HG2 THR A  79      13.835  24.693 -13.340  1.00  0.72           H  
ATOM   1309  N   LEU A  80      10.637  24.891 -13.677  1.00  0.71           N  
ATOM   1310  CA  LEU A  80       9.742  25.976 -13.316  1.00  0.71           C  
ATOM   1311  C   LEU A  80      10.504  27.047 -12.592  1.00  0.71           C  
ATOM   1312  O   LEU A  80      11.029  26.801 -11.510  1.00  0.71           O  
ATOM   1313  CB  LEU A  80       8.613  25.514 -12.401  1.00  0.71           C  
ATOM   1314  CG  LEU A  80       7.709  26.681 -11.848  1.00  0.71           C  
ATOM   1315  CD1 LEU A  80       6.974  27.353 -12.962  1.00  0.71           C  
ATOM   1316  CD2 LEU A  80       6.740  26.154 -10.823  1.00  0.71           C  
ATOM   1317  H   LEU A  80      11.032  24.280 -12.960  1.00  0.71           H  
ATOM   1318  HA  LEU A  80       9.318  26.412 -14.222  1.00  0.71           H  
ATOM   1319 1HB  LEU A  80       7.974  24.822 -12.950  1.00  0.71           H  
ATOM   1320 2HB  LEU A  80       9.043  24.989 -11.550  1.00  0.71           H  
ATOM   1321  HG  LEU A  80       8.352  27.431 -11.381  1.00  0.71           H  
ATOM   1322 1HD1 LEU A  80       6.386  28.162 -12.544  1.00  0.71           H  
ATOM   1323 2HD1 LEU A  80       7.680  27.755 -13.695  1.00  0.71           H  
ATOM   1324 3HD1 LEU A  80       6.322  26.631 -13.431  1.00  0.71           H  
ATOM   1325 1HD2 LEU A  80       6.142  26.978 -10.439  1.00  0.71           H  
ATOM   1326 2HD2 LEU A  80       6.084  25.413 -11.278  1.00  0.71           H  
ATOM   1327 3HD2 LEU A  80       7.291  25.704 -10.002  1.00  0.71           H  
ATOM   1328  N   ALA A  81      10.542  28.222 -13.169  1.00  0.72           N  
ATOM   1329  CA  ALA A  81      11.189  29.362 -12.577  1.00  0.72           C  
ATOM   1330  C   ALA A  81      10.068  30.293 -12.133  1.00  0.72           C  
ATOM   1331  O   ALA A  81       9.229  30.664 -12.956  1.00  0.72           O  
ATOM   1332  CB  ALA A  81      12.158  30.008 -13.555  1.00  0.72           C  
ATOM   1333  H   ALA A  81      10.090  28.343 -14.066  1.00  0.72           H  
ATOM   1334  HA  ALA A  81      11.732  29.028 -11.717  1.00  0.72           H  
ATOM   1335 1HB  ALA A  81      12.637  30.829 -13.092  1.00  0.72           H  
ATOM   1336 2HB  ALA A  81      12.913  29.279 -13.843  1.00  0.72           H  
ATOM   1337 3HB  ALA A  81      11.622  30.339 -14.442  1.00  0.72           H  
ATOM   1338  N   GLN A  82       9.991  30.613 -10.850  1.00  0.75           N  
ATOM   1339  CA  GLN A  82       8.831  31.386 -10.413  1.00  0.75           C  
ATOM   1340  C   GLN A  82       9.079  32.426  -9.354  1.00  0.75           C  
ATOM   1341  O   GLN A  82       9.659  32.146  -8.304  1.00  0.75           O  
ATOM   1342  CB  GLN A  82       7.741  30.441  -9.906  1.00  0.75           C  
ATOM   1343  CG  GLN A  82       6.491  31.156  -9.454  1.00  0.75           C  
ATOM   1344  CD  GLN A  82       5.446  30.218  -9.166  1.00  0.75           C  
ATOM   1345  OE1 GLN A  82       5.767  29.065  -8.916  1.00  0.75           O  
ATOM   1346  NE2 GLN A  82       4.204  30.656  -9.182  1.00  0.75           N  
ATOM   1347  H   GLN A  82      10.733  30.317 -10.216  1.00  0.75           H  
ATOM   1348  HA  GLN A  82       8.445  31.905 -11.278  1.00  0.75           H  
ATOM   1349 1HB  GLN A  82       7.461  29.752 -10.703  1.00  0.75           H  
ATOM   1350 2HB  GLN A  82       8.124  29.852  -9.079  1.00  0.75           H  
ATOM   1351 1HG  GLN A  82       6.712  31.687  -8.536  1.00  0.75           H  
ATOM   1352 2HG  GLN A  82       6.150  31.861 -10.213  1.00  0.75           H  
ATOM   1353 1HE2 GLN A  82       3.446  30.035  -8.985  1.00  0.75           H  
ATOM   1354 2HE2 GLN A  82       4.038  31.628  -9.374  1.00  0.75           H  
ATOM   1355  N   GLY A  83       8.556  33.618  -9.600  1.00  0.80           N  
ATOM   1356  CA  GLY A  83       8.697  34.698  -8.646  1.00  0.80           C  
ATOM   1357  C   GLY A  83       8.191  34.233  -7.306  1.00  0.80           C  
ATOM   1358  O   GLY A  83       7.068  33.746  -7.188  1.00  0.80           O  
ATOM   1359  H   GLY A  83       8.073  33.773 -10.489  1.00  0.80           H  
ATOM   1360 1HA  GLY A  83       9.729  35.008  -8.561  1.00  0.80           H  
ATOM   1361 2HA  GLY A  83       8.123  35.555  -8.986  1.00  0.80           H  
ATOM   1362  N   LEU A  84       8.998  34.407  -6.278  1.00  0.86           N  
ATOM   1363  CA  LEU A  84       8.558  33.940  -4.978  1.00  0.86           C  
ATOM   1364  C   LEU A  84       7.245  34.559  -4.581  1.00  0.86           C  
ATOM   1365  O   LEU A  84       7.060  35.779  -4.656  1.00  0.86           O  
ATOM   1366  CB  LEU A  84       9.626  34.232  -3.928  1.00  0.86           C  
ATOM   1367  CG  LEU A  84      10.790  33.328  -3.979  1.00  0.86           C  
ATOM   1368  CD1 LEU A  84      11.901  33.843  -3.115  1.00  0.86           C  
ATOM   1369  CD2 LEU A  84      10.297  31.992  -3.465  1.00  0.86           C  
ATOM   1370  H   LEU A  84       9.922  34.817  -6.426  1.00  0.86           H  
ATOM   1371  HA  LEU A  84       8.420  32.860  -5.038  1.00  0.86           H  
ATOM   1372 1HB  LEU A  84       9.997  35.226  -4.079  1.00  0.86           H  
ATOM   1373 2HB  LEU A  84       9.176  34.168  -2.935  1.00  0.86           H  
ATOM   1374  HG  LEU A  84      11.159  33.244  -5.005  1.00  0.86           H  
ATOM   1375 1HD1 LEU A  84      12.741  33.155  -3.148  1.00  0.86           H  
ATOM   1376 2HD1 LEU A  84      12.213  34.812  -3.477  1.00  0.86           H  
ATOM   1377 3HD1 LEU A  84      11.551  33.933  -2.110  1.00  0.86           H  
ATOM   1378 1HD2 LEU A  84      11.083  31.277  -3.455  1.00  0.86           H  
ATOM   1379 2HD2 LEU A  84       9.922  32.117  -2.449  1.00  0.86           H  
ATOM   1380 3HD2 LEU A  84       9.492  31.640  -4.102  1.00  0.86           H  
ATOM   1381  N   LEU A  85       6.332  33.714  -4.129  1.00  0.92           N  
ATOM   1382  CA  LEU A  85       5.048  34.207  -3.711  1.00  0.92           C  
ATOM   1383  C   LEU A  85       5.189  34.489  -2.211  1.00  0.92           C  
ATOM   1384  O   LEU A  85       5.952  33.790  -1.543  1.00  0.92           O  
ATOM   1385  CB  LEU A  85       3.954  33.188  -4.057  1.00  0.92           C  
ATOM   1386  CG  LEU A  85       3.869  32.824  -5.565  1.00  0.92           C  
ATOM   1387  CD1 LEU A  85       2.783  31.754  -5.796  1.00  0.92           C  
ATOM   1388  CD2 LEU A  85       3.591  34.080  -6.349  1.00  0.92           C  
ATOM   1389  H   LEU A  85       6.539  32.726  -4.100  1.00  0.92           H  
ATOM   1390  HA  LEU A  85       4.848  35.103  -4.274  1.00  0.92           H  
ATOM   1391 1HB  LEU A  85       4.115  32.284  -3.503  1.00  0.92           H  
ATOM   1392 2HB  LEU A  85       2.985  33.592  -3.767  1.00  0.92           H  
ATOM   1393  HG  LEU A  85       4.827  32.411  -5.895  1.00  0.92           H  
ATOM   1394 1HD1 LEU A  85       2.736  31.504  -6.852  1.00  0.92           H  
ATOM   1395 2HD1 LEU A  85       3.016  30.860  -5.225  1.00  0.92           H  
ATOM   1396 3HD1 LEU A  85       1.815  32.146  -5.474  1.00  0.92           H  
ATOM   1397 1HD2 LEU A  85       3.555  33.844  -7.410  1.00  0.92           H  
ATOM   1398 2HD2 LEU A  85       2.641  34.509  -6.035  1.00  0.92           H  
ATOM   1399 3HD2 LEU A  85       4.393  34.790  -6.158  1.00  0.92           H  
ATOM   1400  N   PRO A  86       4.516  35.510  -1.659  1.00  0.95           N  
ATOM   1401  CA  PRO A  86       4.549  35.923  -0.257  1.00  0.95           C  
ATOM   1402  C   PRO A  86       4.350  34.870   0.839  1.00  0.95           C  
ATOM   1403  O   PRO A  86       4.956  34.966   1.911  1.00  0.95           O  
ATOM   1404  CB  PRO A  86       3.366  36.891  -0.208  1.00  0.95           C  
ATOM   1405  CG  PRO A  86       3.287  37.469  -1.581  1.00  0.95           C  
ATOM   1406  CD  PRO A  86       3.626  36.351  -2.502  1.00  0.95           C  
ATOM   1407  HA  PRO A  86       5.492  36.469  -0.081  1.00  0.95           H  
ATOM   1408 1HB  PRO A  86       2.451  36.350   0.080  1.00  0.95           H  
ATOM   1409 2HB  PRO A  86       3.536  37.655   0.562  1.00  0.95           H  
ATOM   1410 1HG  PRO A  86       2.280  37.881  -1.766  1.00  0.95           H  
ATOM   1411 2HG  PRO A  86       3.980  38.293  -1.683  1.00  0.95           H  
ATOM   1412 1HD  PRO A  86       2.726  35.806  -2.824  1.00  0.95           H  
ATOM   1413 2HD  PRO A  86       4.164  36.818  -3.332  1.00  0.95           H  
ATOM   1414  N   GLY A  87       3.518  33.858   0.587  1.00  0.96           N  
ATOM   1415  CA  GLY A  87       3.229  32.877   1.634  1.00  0.96           C  
ATOM   1416  C   GLY A  87       3.033  31.446   1.160  1.00  0.96           C  
ATOM   1417  O   GLY A  87       3.773  30.939   0.308  1.00  0.96           O  
ATOM   1418  H   GLY A  87       3.062  33.780  -0.309  1.00  0.96           H  
ATOM   1419 1HA  GLY A  87       4.034  32.894   2.368  1.00  0.96           H  
ATOM   1420 2HA  GLY A  87       2.332  33.195   2.164  1.00  0.96           H  
ATOM   1421  N   ASP A  88       1.985  30.820   1.713  1.00  0.94           N  
ATOM   1422  CA  ASP A  88       1.650  29.407   1.517  1.00  0.94           C  
ATOM   1423  C   ASP A  88       1.375  29.043   0.072  1.00  0.94           C  
ATOM   1424  O   ASP A  88       1.512  27.881  -0.307  1.00  0.94           O  
ATOM   1425  CB  ASP A  88       0.427  29.050   2.367  1.00  0.94           C  
ATOM   1426  CG  ASP A  88      -0.795  29.904   2.021  1.00  0.94           C  
ATOM   1427  OD1 ASP A  88      -0.658  31.111   2.062  1.00  0.94           O  
ATOM   1428  OD2 ASP A  88      -1.864  29.357   1.757  1.00  0.94           O  
ATOM   1429  H   ASP A  88       1.419  31.347   2.363  1.00  0.94           H  
ATOM   1430  HA  ASP A  88       2.489  28.809   1.868  1.00  0.94           H  
ATOM   1431 1HB  ASP A  88       0.174  28.000   2.215  1.00  0.94           H  
ATOM   1432 2HB  ASP A  88       0.662  29.181   3.424  1.00  0.94           H  
ATOM   1433  N   GLU A  89       1.039  30.026  -0.749  1.00  0.89           N  
ATOM   1434  CA  GLU A  89       0.788  29.749  -2.148  1.00  0.89           C  
ATOM   1435  C   GLU A  89       2.027  29.157  -2.807  1.00  0.89           C  
ATOM   1436  O   GLU A  89       1.907  28.323  -3.698  1.00  0.89           O  
ATOM   1437  CB  GLU A  89       0.361  31.002  -2.908  1.00  0.89           C  
ATOM   1438  CG  GLU A  89      -1.023  31.519  -2.573  1.00  0.89           C  
ATOM   1439  CD  GLU A  89      -1.389  32.766  -3.355  1.00  0.89           C  
ATOM   1440  OE1 GLU A  89      -0.532  33.307  -4.013  1.00  0.89           O  
ATOM   1441  OE2 GLU A  89      -2.527  33.167  -3.297  1.00  0.89           O  
ATOM   1442  H   GLU A  89       0.932  30.960  -0.378  1.00  0.89           H  
ATOM   1443  HA  GLU A  89      -0.014  29.022  -2.215  1.00  0.89           H  
ATOM   1444 1HB  GLU A  89       1.078  31.803  -2.719  1.00  0.89           H  
ATOM   1445 2HB  GLU A  89       0.381  30.792  -3.976  1.00  0.89           H  
ATOM   1446 1HG  GLU A  89      -1.753  30.739  -2.789  1.00  0.89           H  
ATOM   1447 2HG  GLU A  89      -1.069  31.734  -1.504  1.00  0.89           H  
ATOM   1448  N   PHE A  90       3.228  29.558  -2.374  1.00  0.83           N  
ATOM   1449  CA  PHE A  90       4.425  29.042  -3.023  1.00  0.83           C  
ATOM   1450  C   PHE A  90       4.526  27.552  -2.740  1.00  0.83           C  
ATOM   1451  O   PHE A  90       4.868  26.765  -3.618  1.00  0.83           O  
ATOM   1452  CB  PHE A  90       5.699  29.757  -2.577  1.00  0.83           C  
ATOM   1453  CG  PHE A  90       6.887  29.384  -3.441  1.00  0.83           C  
ATOM   1454  CD1 PHE A  90       6.948  29.832  -4.773  1.00  0.83           C  
ATOM   1455  CD2 PHE A  90       7.927  28.618  -2.952  1.00  0.83           C  
ATOM   1456  CE1 PHE A  90       8.017  29.499  -5.584  1.00  0.83           C  
ATOM   1457  CE2 PHE A  90       9.006  28.284  -3.761  1.00  0.83           C  
ATOM   1458  CZ  PHE A  90       9.044  28.720  -5.079  1.00  0.83           C  
ATOM   1459  H   PHE A  90       3.311  30.199  -1.584  1.00  0.83           H  
ATOM   1460  HA  PHE A  90       4.326  29.176  -4.100  1.00  0.83           H  
ATOM   1461 1HB  PHE A  90       5.570  30.831  -2.601  1.00  0.83           H  
ATOM   1462 2HB  PHE A  90       5.926  29.483  -1.546  1.00  0.83           H  
ATOM   1463  HD1 PHE A  90       6.135  30.443  -5.174  1.00  0.83           H  
ATOM   1464  HD2 PHE A  90       7.883  28.283  -1.926  1.00  0.83           H  
ATOM   1465  HE1 PHE A  90       8.047  29.853  -6.622  1.00  0.83           H  
ATOM   1466  HE2 PHE A  90       9.819  27.675  -3.365  1.00  0.83           H  
ATOM   1467  HZ  PHE A  90       9.882  28.451  -5.717  1.00  0.83           H  
ATOM   1468  N   PHE A  91       4.235  27.174  -1.497  1.00  0.77           N  
ATOM   1469  CA  PHE A  91       4.323  25.789  -1.057  1.00  0.77           C  
ATOM   1470  C   PHE A  91       3.290  24.963  -1.825  1.00  0.77           C  
ATOM   1471  O   PHE A  91       3.570  23.847  -2.273  1.00  0.77           O  
ATOM   1472  CB  PHE A  91       3.990  25.736   0.439  1.00  0.77           C  
ATOM   1473  CG  PHE A  91       5.001  26.435   1.325  1.00  0.77           C  
ATOM   1474  CD1 PHE A  91       5.117  27.820   1.254  1.00  0.77           C  
ATOM   1475  CD2 PHE A  91       5.777  25.758   2.264  1.00  0.77           C  
ATOM   1476  CE1 PHE A  91       5.990  28.511   2.068  1.00  0.77           C  
ATOM   1477  CE2 PHE A  91       6.654  26.448   3.087  1.00  0.77           C  
ATOM   1478  CZ  PHE A  91       6.764  27.825   2.989  1.00  0.77           C  
ATOM   1479  H   PHE A  91       3.932  27.878  -0.837  1.00  0.77           H  
ATOM   1480  HA  PHE A  91       5.323  25.405  -1.249  1.00  0.77           H  
ATOM   1481 1HB  PHE A  91       3.022  26.186   0.613  1.00  0.77           H  
ATOM   1482 2HB  PHE A  91       3.919  24.702   0.754  1.00  0.77           H  
ATOM   1483  HD1 PHE A  91       4.503  28.367   0.532  1.00  0.77           H  
ATOM   1484  HD2 PHE A  91       5.694  24.685   2.360  1.00  0.77           H  
ATOM   1485  HE1 PHE A  91       6.062  29.597   1.984  1.00  0.77           H  
ATOM   1486  HE2 PHE A  91       7.253  25.909   3.811  1.00  0.77           H  
ATOM   1487  HZ  PHE A  91       7.453  28.363   3.636  1.00  0.77           H  
ATOM   1488  N   ARG A  92       2.095  25.533  -2.022  1.00  0.73           N  
ATOM   1489  CA  ARG A  92       1.035  24.836  -2.747  1.00  0.73           C  
ATOM   1490  C   ARG A  92       1.481  24.584  -4.182  1.00  0.73           C  
ATOM   1491  O   ARG A  92       1.273  23.492  -4.728  1.00  0.73           O  
ATOM   1492  CB  ARG A  92      -0.234  25.670  -2.740  1.00  0.73           C  
ATOM   1493  CG  ARG A  92      -0.866  25.792  -1.359  1.00  0.73           C  
ATOM   1494  CD  ARG A  92      -2.062  26.661  -1.340  1.00  0.73           C  
ATOM   1495  NE  ARG A  92      -2.449  26.982   0.031  1.00  0.73           N  
ATOM   1496  CZ  ARG A  92      -3.194  26.238   0.847  1.00  0.73           C  
ATOM   1497  NH1 ARG A  92      -3.696  25.076   0.472  1.00  0.73           N  
ATOM   1498  NH2 ARG A  92      -3.400  26.719   2.048  1.00  0.73           N  
ATOM   1499  H   ARG A  92       1.911  26.456  -1.623  1.00  0.73           H  
ATOM   1500  HA  ARG A  92       0.842  23.881  -2.260  1.00  0.73           H  
ATOM   1501 1HB  ARG A  92      -0.013  26.671  -3.096  1.00  0.73           H  
ATOM   1502 2HB  ARG A  92      -0.967  25.234  -3.415  1.00  0.73           H  
ATOM   1503 1HG  ARG A  92      -1.174  24.800  -1.030  1.00  0.73           H  
ATOM   1504 2HG  ARG A  92      -0.147  26.184  -0.659  1.00  0.73           H  
ATOM   1505 1HD  ARG A  92      -1.851  27.590  -1.861  1.00  0.73           H  
ATOM   1506 2HD  ARG A  92      -2.895  26.154  -1.822  1.00  0.73           H  
ATOM   1507  HE  ARG A  92      -2.109  27.871   0.440  1.00  0.73           H  
ATOM   1508 1HH1 ARG A  92      -3.520  24.728  -0.459  1.00  0.73           H  
ATOM   1509 2HH1 ARG A  92      -4.255  24.537   1.116  1.00  0.73           H  
ATOM   1510 1HH2 ARG A  92      -2.967  27.636   2.266  1.00  0.73           H  
ATOM   1511 2HH2 ARG A  92      -3.952  26.217   2.723  1.00  0.73           H  
ATOM   1512  N   VAL A  93       2.161  25.576  -4.770  1.00  0.70           N  
ATOM   1513  CA  VAL A  93       2.683  25.428  -6.111  1.00  0.70           C  
ATOM   1514  C   VAL A  93       3.752  24.373  -6.159  1.00  0.70           C  
ATOM   1515  O   VAL A  93       3.729  23.527  -7.047  1.00  0.70           O  
ATOM   1516  CB  VAL A  93       3.289  26.719  -6.664  1.00  0.70           C  
ATOM   1517  CG1 VAL A  93       3.980  26.399  -7.960  1.00  0.70           C  
ATOM   1518  CG2 VAL A  93       2.233  27.710  -6.915  1.00  0.70           C  
ATOM   1519  H   VAL A  93       2.290  26.463  -4.280  1.00  0.70           H  
ATOM   1520  HA  VAL A  93       1.863  25.128  -6.765  1.00  0.70           H  
ATOM   1521  HB  VAL A  93       4.019  27.119  -5.962  1.00  0.70           H  
ATOM   1522 1HG1 VAL A  93       4.395  27.278  -8.361  1.00  0.70           H  
ATOM   1523 2HG1 VAL A  93       4.772  25.674  -7.784  1.00  0.70           H  
ATOM   1524 3HG1 VAL A  93       3.261  25.994  -8.669  1.00  0.70           H  
ATOM   1525 1HG2 VAL A  93       2.698  28.605  -7.314  1.00  0.70           H  
ATOM   1526 2HG2 VAL A  93       1.524  27.299  -7.637  1.00  0.70           H  
ATOM   1527 3HG2 VAL A  93       1.718  27.947  -6.008  1.00  0.70           H  
ATOM   1528  N   LEU A  94       4.675  24.374  -5.195  1.00  0.68           N  
ATOM   1529  CA  LEU A  94       5.733  23.383  -5.238  1.00  0.68           C  
ATOM   1530  C   LEU A  94       5.156  21.984  -5.152  1.00  0.68           C  
ATOM   1531  O   LEU A  94       5.636  21.061  -5.826  1.00  0.68           O  
ATOM   1532  CB  LEU A  94       6.695  23.522  -4.060  1.00  0.68           C  
ATOM   1533  CG  LEU A  94       7.568  24.729  -3.988  1.00  0.68           C  
ATOM   1534  CD1 LEU A  94       8.359  24.639  -2.743  1.00  0.68           C  
ATOM   1535  CD2 LEU A  94       8.413  24.806  -5.153  1.00  0.68           C  
ATOM   1536  H   LEU A  94       4.662  25.094  -4.473  1.00  0.68           H  
ATOM   1537  HA  LEU A  94       6.278  23.491  -6.172  1.00  0.68           H  
ATOM   1538 1HB  LEU A  94       6.107  23.501  -3.141  1.00  0.68           H  
ATOM   1539 2HB  LEU A  94       7.344  22.656  -4.055  1.00  0.68           H  
ATOM   1540  HG  LEU A  94       6.962  25.624  -3.937  1.00  0.68           H  
ATOM   1541 1HD1 LEU A  94       8.993  25.507  -2.686  1.00  0.68           H  
ATOM   1542 2HD1 LEU A  94       7.688  24.597  -1.885  1.00  0.68           H  
ATOM   1543 3HD1 LEU A  94       8.977  23.745  -2.756  1.00  0.68           H  
ATOM   1544 1HD2 LEU A  94       9.049  25.682  -5.087  1.00  0.68           H  
ATOM   1545 2HD2 LEU A  94       9.028  23.924  -5.215  1.00  0.68           H  
ATOM   1546 3HD2 LEU A  94       7.779  24.882  -6.034  1.00  0.68           H  
ATOM   1547  N   ARG A  95       4.112  21.822  -4.334  1.00  0.68           N  
ATOM   1548  CA  ARG A  95       3.491  20.524  -4.157  1.00  0.68           C  
ATOM   1549  C   ARG A  95       2.907  20.023  -5.478  1.00  0.68           C  
ATOM   1550  O   ARG A  95       3.230  18.919  -5.928  1.00  0.68           O  
ATOM   1551  CB  ARG A  95       2.399  20.604  -3.084  1.00  0.68           C  
ATOM   1552  CG  ARG A  95       1.791  19.270  -2.677  1.00  0.68           C  
ATOM   1553  CD  ARG A  95       0.793  19.390  -1.582  1.00  0.68           C  
ATOM   1554  NE  ARG A  95       1.399  19.868  -0.323  1.00  0.68           N  
ATOM   1555  CZ  ARG A  95       2.106  19.101   0.567  1.00  0.68           C  
ATOM   1556  NH1 ARG A  95       2.337  17.827   0.362  1.00  0.68           N  
ATOM   1557  NH2 ARG A  95       2.587  19.625   1.674  1.00  0.68           N  
ATOM   1558  H   ARG A  95       3.767  22.616  -3.791  1.00  0.68           H  
ATOM   1559  HA  ARG A  95       4.254  19.823  -3.823  1.00  0.68           H  
ATOM   1560 1HB  ARG A  95       2.770  21.103  -2.206  1.00  0.68           H  
ATOM   1561 2HB  ARG A  95       1.583  21.216  -3.466  1.00  0.68           H  
ATOM   1562 1HG  ARG A  95       1.313  18.812  -3.544  1.00  0.68           H  
ATOM   1563 2HG  ARG A  95       2.563  18.628  -2.301  1.00  0.68           H  
ATOM   1564 1HD  ARG A  95       0.023  20.103  -1.881  1.00  0.68           H  
ATOM   1565 2HD  ARG A  95       0.336  18.418  -1.395  1.00  0.68           H  
ATOM   1566  HE  ARG A  95       1.269  20.844  -0.091  1.00  0.68           H  
ATOM   1567 1HH1 ARG A  95       1.997  17.363  -0.465  1.00  0.68           H  
ATOM   1568 2HH1 ARG A  95       2.887  17.313   1.080  1.00  0.68           H  
ATOM   1569 1HH2 ARG A  95       2.442  20.600   1.889  1.00  0.68           H  
ATOM   1570 2HH2 ARG A  95       3.109  19.001   2.318  1.00  0.68           H  
ATOM   1571  N   GLU A  96       2.090  20.855  -6.129  1.00  0.68           N  
ATOM   1572  CA  GLU A  96       1.453  20.456  -7.385  1.00  0.68           C  
ATOM   1573  C   GLU A  96       2.453  20.360  -8.552  1.00  0.68           C  
ATOM   1574  O   GLU A  96       2.353  19.467  -9.399  1.00  0.68           O  
ATOM   1575  CB  GLU A  96       0.309  21.417  -7.693  1.00  0.68           C  
ATOM   1576  CG  GLU A  96      -0.893  21.309  -6.741  1.00  0.68           C  
ATOM   1577  CD  GLU A  96      -1.601  19.962  -6.796  1.00  0.68           C  
ATOM   1578  OE1 GLU A  96      -1.926  19.535  -7.878  1.00  0.68           O  
ATOM   1579  OE2 GLU A  96      -1.829  19.370  -5.758  1.00  0.68           O  
ATOM   1580  H   GLU A  96       1.881  21.774  -5.726  1.00  0.68           H  
ATOM   1581  HA  GLU A  96       1.019  19.470  -7.237  1.00  0.68           H  
ATOM   1582 1HB  GLU A  96       0.678  22.440  -7.622  1.00  0.68           H  
ATOM   1583 2HB  GLU A  96      -0.045  21.257  -8.710  1.00  0.68           H  
ATOM   1584 1HG  GLU A  96      -0.541  21.482  -5.722  1.00  0.68           H  
ATOM   1585 2HG  GLU A  96      -1.603  22.098  -6.988  1.00  0.68           H  
ATOM   1586  N   THR A  97       3.442  21.250  -8.567  1.00  0.69           N  
ATOM   1587  CA  THR A  97       4.472  21.305  -9.597  1.00  0.69           C  
ATOM   1588  C   THR A  97       5.253  19.989  -9.577  1.00  0.69           C  
ATOM   1589  O   THR A  97       5.545  19.390 -10.623  1.00  0.69           O  
ATOM   1590  CB  THR A  97       5.389  22.520  -9.349  1.00  0.69           C  
ATOM   1591  OG1 THR A  97       4.633  23.708  -9.424  1.00  0.69           O  
ATOM   1592  CG2 THR A  97       6.444  22.596 -10.297  1.00  0.69           C  
ATOM   1593  H   THR A  97       3.474  21.955  -7.839  1.00  0.69           H  
ATOM   1594  HA  THR A  97       3.995  21.413 -10.571  1.00  0.69           H  
ATOM   1595  HB  THR A  97       5.818  22.430  -8.353  1.00  0.69           H  
ATOM   1596  HG1 THR A  97       3.976  23.695  -8.704  1.00  0.69           H  
ATOM   1597 1HG2 THR A  97       7.075  23.437 -10.083  1.00  0.69           H  
ATOM   1598 2HG2 THR A  97       7.016  21.701 -10.227  1.00  0.69           H  
ATOM   1599 3HG2 THR A  97       6.008  22.707 -11.270  1.00  0.69           H  
ATOM   1600  N   THR A  98       5.558  19.529  -8.363  1.00  0.71           N  
ATOM   1601  CA  THR A  98       6.214  18.257  -8.151  1.00  0.71           C  
ATOM   1602  C   THR A  98       5.345  17.092  -8.598  1.00  0.71           C  
ATOM   1603  O   THR A  98       5.829  16.180  -9.269  1.00  0.71           O  
ATOM   1604  CB  THR A  98       6.559  18.072  -6.690  1.00  0.71           C  
ATOM   1605  OG1 THR A  98       7.469  19.093  -6.298  1.00  0.71           O  
ATOM   1606  CG2 THR A  98       7.126  16.684  -6.446  1.00  0.71           C  
ATOM   1607  H   THR A  98       5.330  20.087  -7.538  1.00  0.71           H  
ATOM   1608  HA  THR A  98       7.133  18.243  -8.735  1.00  0.71           H  
ATOM   1609  HB  THR A  98       5.663  18.189  -6.096  1.00  0.71           H  
ATOM   1610  HG1 THR A  98       6.960  19.934  -6.194  1.00  0.71           H  
ATOM   1611 1HG2 THR A  98       7.365  16.577  -5.405  1.00  0.71           H  
ATOM   1612 2HG2 THR A  98       6.380  15.942  -6.731  1.00  0.71           H  
ATOM   1613 3HG2 THR A  98       8.000  16.527  -7.020  1.00  0.71           H  
ATOM   1614  N   LYS A  99       4.047  17.127  -8.269  1.00  0.73           N  
ATOM   1615  CA  LYS A  99       3.147  16.046  -8.666  1.00  0.73           C  
ATOM   1616  C   LYS A  99       3.083  15.904 -10.183  1.00  0.73           C  
ATOM   1617  O   LYS A  99       2.920  14.791 -10.699  1.00  0.73           O  
ATOM   1618  CB  LYS A  99       1.742  16.237  -8.095  1.00  0.73           C  
ATOM   1619  CG  LYS A  99       1.667  16.003  -6.604  1.00  0.73           C  
ATOM   1620  CD  LYS A  99       0.277  16.122  -6.062  1.00  0.73           C  
ATOM   1621  CE  LYS A  99       0.276  15.708  -4.610  1.00  0.73           C  
ATOM   1622  NZ  LYS A  99      -1.063  15.767  -4.000  1.00  0.73           N  
ATOM   1623  H   LYS A  99       3.693  17.892  -7.693  1.00  0.73           H  
ATOM   1624  HA  LYS A  99       3.546  15.118  -8.266  1.00  0.73           H  
ATOM   1625 1HB  LYS A  99       1.398  17.251  -8.297  1.00  0.73           H  
ATOM   1626 2HB  LYS A  99       1.052  15.551  -8.582  1.00  0.73           H  
ATOM   1627 1HG  LYS A  99       2.065  15.044  -6.333  1.00  0.73           H  
ATOM   1628 2HG  LYS A  99       2.263  16.745  -6.124  1.00  0.73           H  
ATOM   1629 1HD  LYS A  99      -0.069  17.160  -6.146  1.00  0.73           H  
ATOM   1630 2HD  LYS A  99      -0.401  15.480  -6.621  1.00  0.73           H  
ATOM   1631 1HE  LYS A  99       0.643  14.683  -4.547  1.00  0.73           H  
ATOM   1632 2HE  LYS A  99       0.950  16.354  -4.049  1.00  0.73           H  
ATOM   1633 1HZ  LYS A  99      -0.964  15.433  -3.029  1.00  0.73           H  
ATOM   1634 2HZ  LYS A  99      -1.430  16.708  -4.022  1.00  0.73           H  
ATOM   1635 3HZ  LYS A  99      -1.689  15.150  -4.492  1.00  0.73           H  
ATOM   1636  N   LEU A 100       3.287  17.015 -10.892  1.00  0.75           N  
ATOM   1637  CA  LEU A 100       3.327  17.043 -12.347  1.00  0.75           C  
ATOM   1638  C   LEU A 100       4.666  16.540 -12.927  1.00  0.75           C  
ATOM   1639  O   LEU A 100       4.786  16.362 -14.133  1.00  0.75           O  
ATOM   1640  CB  LEU A 100       3.018  18.458 -12.853  1.00  0.75           C  
ATOM   1641  CG  LEU A 100       1.580  18.943 -12.653  1.00  0.75           C  
ATOM   1642  CD1 LEU A 100       1.471  20.408 -13.028  1.00  0.75           C  
ATOM   1643  CD2 LEU A 100       0.662  18.110 -13.554  1.00  0.75           C  
ATOM   1644  H   LEU A 100       3.366  17.899 -10.386  1.00  0.75           H  
ATOM   1645  HA  LEU A 100       2.539  16.390 -12.713  1.00  0.75           H  
ATOM   1646 1HB  LEU A 100       3.668  19.155 -12.330  1.00  0.75           H  
ATOM   1647 2HB  LEU A 100       3.241  18.512 -13.893  1.00  0.75           H  
ATOM   1648  HG  LEU A 100       1.286  18.828 -11.609  1.00  0.75           H  
ATOM   1649 1HD1 LEU A 100       0.449  20.734 -12.902  1.00  0.75           H  
ATOM   1650 2HD1 LEU A 100       2.127  21.005 -12.393  1.00  0.75           H  
ATOM   1651 3HD1 LEU A 100       1.751  20.531 -14.050  1.00  0.75           H  
ATOM   1652 1HD2 LEU A 100      -0.367  18.445 -13.428  1.00  0.75           H  
ATOM   1653 2HD2 LEU A 100       0.959  18.233 -14.591  1.00  0.75           H  
ATOM   1654 3HD2 LEU A 100       0.740  17.058 -13.279  1.00  0.75           H  
ATOM   1655  N   GLY A 101       5.661  16.252 -12.091  1.00  0.75           N  
ATOM   1656  CA  GLY A 101       6.930  15.728 -12.592  1.00  0.75           C  
ATOM   1657  C   GLY A 101       7.996  16.753 -12.994  1.00  0.75           C  
ATOM   1658  O   GLY A 101       8.934  16.407 -13.709  1.00  0.75           O  
ATOM   1659  H   GLY A 101       5.553  16.375 -11.089  1.00  0.75           H  
ATOM   1660 1HA  GLY A 101       7.348  15.082 -11.821  1.00  0.75           H  
ATOM   1661 2HA  GLY A 101       6.725  15.080 -13.443  1.00  0.75           H  
ATOM   1662  N   VAL A 102       7.884  17.998 -12.551  1.00  0.73           N  
ATOM   1663  CA  VAL A 102       8.889  19.015 -12.898  1.00  0.73           C  
ATOM   1664  C   VAL A 102      10.276  18.629 -12.370  1.00  0.73           C  
ATOM   1665  O   VAL A 102      10.408  18.148 -11.252  1.00  0.73           O  
ATOM   1666  CB  VAL A 102       8.399  20.359 -12.379  1.00  0.73           C  
ATOM   1667  CG1 VAL A 102       9.412  21.458 -12.501  1.00  0.73           C  
ATOM   1668  CG2 VAL A 102       7.202  20.699 -13.213  1.00  0.73           C  
ATOM   1669  H   VAL A 102       7.097  18.266 -11.955  1.00  0.73           H  
ATOM   1670  HA  VAL A 102       8.947  19.083 -13.985  1.00  0.73           H  
ATOM   1671  HB  VAL A 102       8.148  20.255 -11.339  1.00  0.73           H  
ATOM   1672 1HG1 VAL A 102       8.994  22.387 -12.125  1.00  0.73           H  
ATOM   1673 2HG1 VAL A 102      10.297  21.204 -11.925  1.00  0.73           H  
ATOM   1674 3HG1 VAL A 102       9.672  21.589 -13.527  1.00  0.73           H  
ATOM   1675 1HG2 VAL A 102       6.783  21.622 -12.916  1.00  0.73           H  
ATOM   1676 2HG2 VAL A 102       7.501  20.773 -14.252  1.00  0.73           H  
ATOM   1677 3HG2 VAL A 102       6.460  19.903 -13.099  1.00  0.73           H  
ATOM   1678  N   GLU A 103      11.307  18.752 -13.211  1.00  0.71           N  
ATOM   1679  CA  GLU A 103      12.655  18.312 -12.832  1.00  0.71           C  
ATOM   1680  C   GLU A 103      13.338  19.262 -11.856  1.00  0.71           C  
ATOM   1681  O   GLU A 103      14.019  18.822 -10.924  1.00  0.71           O  
ATOM   1682  CB  GLU A 103      13.543  18.161 -14.065  1.00  0.71           C  
ATOM   1683  CG  GLU A 103      14.920  17.525 -13.776  1.00  0.71           C  
ATOM   1684  CD  GLU A 103      15.790  17.355 -15.013  1.00  0.71           C  
ATOM   1685  OE1 GLU A 103      15.476  17.947 -16.018  1.00  0.71           O  
ATOM   1686  OE2 GLU A 103      16.751  16.623 -14.949  1.00  0.71           O  
ATOM   1687  H   GLU A 103      11.163  19.207 -14.107  1.00  0.71           H  
ATOM   1688  HA  GLU A 103      12.568  17.338 -12.346  1.00  0.71           H  
ATOM   1689 1HB  GLU A 103      13.034  17.545 -14.809  1.00  0.71           H  
ATOM   1690 2HB  GLU A 103      13.711  19.143 -14.514  1.00  0.71           H  
ATOM   1691 1HG  GLU A 103      15.449  18.141 -13.054  1.00  0.71           H  
ATOM   1692 2HG  GLU A 103      14.759  16.548 -13.320  1.00  0.71           H  
ATOM   1693  N   GLU A 104      13.215  20.556 -12.122  1.00  0.69           N  
ATOM   1694  CA  GLU A 104      13.848  21.555 -11.265  1.00  0.69           C  
ATOM   1695  C   GLU A 104      12.913  22.717 -11.001  1.00  0.69           C  
ATOM   1696  O   GLU A 104      12.162  23.117 -11.897  1.00  0.69           O  
ATOM   1697  CB  GLU A 104      15.137  22.122 -11.889  1.00  0.69           C  
ATOM   1698  CG  GLU A 104      16.291  21.135 -12.133  1.00  0.69           C  
ATOM   1699  CD  GLU A 104      17.582  21.816 -12.602  1.00  0.69           C  
ATOM   1700  OE1 GLU A 104      17.583  23.018 -12.727  1.00  0.69           O  
ATOM   1701  OE2 GLU A 104      18.552  21.131 -12.826  1.00  0.69           O  
ATOM   1702  H   GLU A 104      12.654  20.828 -12.932  1.00  0.69           H  
ATOM   1703  HA  GLU A 104      14.089  21.097 -10.306  1.00  0.69           H  
ATOM   1704 1HB  GLU A 104      14.894  22.556 -12.845  1.00  0.69           H  
ATOM   1705 2HB  GLU A 104      15.507  22.924 -11.267  1.00  0.69           H  
ATOM   1706 1HG  GLU A 104      16.486  20.567 -11.237  1.00  0.69           H  
ATOM   1707 2HG  GLU A 104      15.976  20.438 -12.904  1.00  0.69           H  
ATOM   1708  N   ILE A 105      13.006  23.283  -9.801  1.00  0.67           N  
ATOM   1709  CA  ILE A 105      12.245  24.471  -9.463  1.00  0.67           C  
ATOM   1710  C   ILE A 105      13.189  25.588  -8.997  1.00  0.67           C  
ATOM   1711  O   ILE A 105      13.986  25.404  -8.070  1.00  0.67           O  
ATOM   1712  CB  ILE A 105      11.181  24.177  -8.378  1.00  0.67           C  
ATOM   1713  CG1 ILE A 105      10.210  23.034  -8.881  1.00  0.67           C  
ATOM   1714  CG2 ILE A 105      10.401  25.472  -8.149  1.00  0.67           C  
ATOM   1715  CD1 ILE A 105       9.245  22.492  -7.839  1.00  0.67           C  
ATOM   1716  H   ILE A 105      13.633  22.871  -9.113  1.00  0.67           H  
ATOM   1717  HA  ILE A 105      11.727  24.814 -10.352  1.00  0.67           H  
ATOM   1718  HB  ILE A 105      11.651  23.842  -7.456  1.00  0.67           H  
ATOM   1719 1HG1 ILE A 105       9.636  23.410  -9.726  1.00  0.67           H  
ATOM   1720 2HG1 ILE A 105      10.812  22.197  -9.220  1.00  0.67           H  
ATOM   1721 1HG2 ILE A 105       9.647  25.313  -7.430  1.00  0.67           H  
ATOM   1722 2HG2 ILE A 105      11.074  26.253  -7.799  1.00  0.67           H  
ATOM   1723 3HG2 ILE A 105       9.940  25.788  -9.091  1.00  0.67           H  
ATOM   1724 1HD1 ILE A 105       8.635  21.701  -8.279  1.00  0.67           H  
ATOM   1725 2HD1 ILE A 105       9.804  22.084  -6.993  1.00  0.67           H  
ATOM   1726 3HD1 ILE A 105       8.604  23.284  -7.505  1.00  0.67           H  
ATOM   1727  N   ILE A 106      13.107  26.733  -9.665  1.00  0.66           N  
ATOM   1728  CA  ILE A 106      13.936  27.883  -9.353  1.00  0.66           C  
ATOM   1729  C   ILE A 106      13.111  29.083  -8.896  1.00  0.66           C  
ATOM   1730  O   ILE A 106      12.481  29.735  -9.720  1.00  0.66           O  
ATOM   1731  CB  ILE A 106      14.742  28.335 -10.580  1.00  0.66           C  
ATOM   1732  CG1 ILE A 106      15.650  27.237 -11.061  1.00  0.66           C  
ATOM   1733  CG2 ILE A 106      15.492  29.596 -10.257  1.00  0.66           C  
ATOM   1734  CD1 ILE A 106      16.341  27.554 -12.356  1.00  0.66           C  
ATOM   1735  H   ILE A 106      12.420  26.804 -10.408  1.00  0.66           H  
ATOM   1736  HA  ILE A 106      14.647  27.578  -8.598  1.00  0.66           H  
ATOM   1737  HB  ILE A 106      14.055  28.543 -11.395  1.00  0.66           H  
ATOM   1738 1HG1 ILE A 106      16.399  27.063 -10.314  1.00  0.66           H  
ATOM   1739 2HG1 ILE A 106      15.070  26.324 -11.197  1.00  0.66           H  
ATOM   1740 1HG2 ILE A 106      16.035  29.935 -11.132  1.00  0.66           H  
ATOM   1741 2HG2 ILE A 106      14.791  30.364  -9.952  1.00  0.66           H  
ATOM   1742 3HG2 ILE A 106      16.188  29.405  -9.439  1.00  0.66           H  
ATOM   1743 1HD1 ILE A 106      16.980  26.716 -12.634  1.00  0.66           H  
ATOM   1744 2HD1 ILE A 106      15.593  27.719 -13.134  1.00  0.66           H  
ATOM   1745 3HD1 ILE A 106      16.945  28.450 -12.238  1.00  0.66           H  
ATOM   1746  N   PRO A 107      13.092  29.438  -7.626  1.00  0.66           N  
ATOM   1747  CA  PRO A 107      12.362  30.578  -7.163  1.00  0.66           C  
ATOM   1748  C   PRO A 107      13.051  31.795  -7.754  1.00  0.66           C  
ATOM   1749  O   PRO A 107      14.279  31.797  -7.872  1.00  0.66           O  
ATOM   1750  CB  PRO A 107      12.464  30.426  -5.655  1.00  0.66           C  
ATOM   1751  CG  PRO A 107      13.669  29.576  -5.413  1.00  0.66           C  
ATOM   1752  CD  PRO A 107      13.840  28.722  -6.625  1.00  0.66           C  
ATOM   1753  HA  PRO A 107      11.318  30.507  -7.502  1.00  0.66           H  
ATOM   1754 1HB  PRO A 107      12.585  31.409  -5.209  1.00  0.66           H  
ATOM   1755 2HB  PRO A 107      11.557  29.994  -5.266  1.00  0.66           H  
ATOM   1756 1HG  PRO A 107      14.516  30.157  -5.192  1.00  0.66           H  
ATOM   1757 2HG  PRO A 107      13.501  28.955  -4.544  1.00  0.66           H  
ATOM   1758 1HD  PRO A 107      14.911  28.754  -6.868  1.00  0.66           H  
ATOM   1759 2HD  PRO A 107      13.463  27.696  -6.472  1.00  0.66           H  
ATOM   1760  N   LEU A 108      12.301  32.818  -8.093  1.00  0.69           N  
ATOM   1761  CA  LEU A 108      12.913  34.005  -8.658  1.00  0.69           C  
ATOM   1762  C   LEU A 108      12.735  35.235  -7.798  1.00  0.69           C  
ATOM   1763  O   LEU A 108      11.720  35.408  -7.108  1.00  0.69           O  
ATOM   1764  CB  LEU A 108      12.354  34.285 -10.061  1.00  0.69           C  
ATOM   1765  CG  LEU A 108      12.513  33.199 -11.060  1.00  0.69           C  
ATOM   1766  CD1 LEU A 108      11.746  33.582 -12.303  1.00  0.69           C  
ATOM   1767  CD2 LEU A 108      13.977  33.002 -11.353  1.00  0.69           C  
ATOM   1768  H   LEU A 108      11.296  32.751  -7.990  1.00  0.69           H  
ATOM   1769  HA  LEU A 108      13.975  33.819  -8.757  1.00  0.69           H  
ATOM   1770 1HB  LEU A 108      11.314  34.508  -9.998  1.00  0.69           H  
ATOM   1771 2HB  LEU A 108      12.865  35.168 -10.456  1.00  0.69           H  
ATOM   1772  HG  LEU A 108      12.102  32.279 -10.666  1.00  0.69           H  
ATOM   1773 1HD1 LEU A 108      11.824  32.819 -13.032  1.00  0.69           H  
ATOM   1774 2HD1 LEU A 108      10.692  33.720 -12.049  1.00  0.69           H  
ATOM   1775 3HD1 LEU A 108      12.142  34.487 -12.706  1.00  0.69           H  
ATOM   1776 1HD2 LEU A 108      14.100  32.211 -12.073  1.00  0.69           H  
ATOM   1777 2HD2 LEU A 108      14.404  33.920 -11.745  1.00  0.69           H  
ATOM   1778 3HD2 LEU A 108      14.497  32.736 -10.433  1.00  0.69           H  
ATOM   1779  N   LEU A 109      13.715  36.111  -7.896  1.00  0.74           N  
ATOM   1780  CA  LEU A 109      13.655  37.413  -7.275  1.00  0.74           C  
ATOM   1781  C   LEU A 109      13.336  38.429  -8.371  1.00  0.74           C  
ATOM   1782  O   LEU A 109      14.166  38.727  -9.239  1.00  0.74           O  
ATOM   1783  CB  LEU A 109      14.978  37.701  -6.561  1.00  0.74           C  
ATOM   1784  CG  LEU A 109      15.367  36.643  -5.498  1.00  0.74           C  
ATOM   1785  CD1 LEU A 109      16.729  36.965  -4.918  1.00  0.74           C  
ATOM   1786  CD2 LEU A 109      14.305  36.619  -4.400  1.00  0.74           C  
ATOM   1787  H   LEU A 109      14.534  35.854  -8.445  1.00  0.74           H  
ATOM   1788  HA  LEU A 109      12.848  37.429  -6.543  1.00  0.74           H  
ATOM   1789 1HB  LEU A 109      15.776  37.743  -7.301  1.00  0.74           H  
ATOM   1790 2HB  LEU A 109      14.907  38.669  -6.066  1.00  0.74           H  
ATOM   1791  HG  LEU A 109      15.430  35.666  -5.976  1.00  0.74           H  
ATOM   1792 1HD1 LEU A 109      17.002  36.212  -4.179  1.00  0.74           H  
ATOM   1793 2HD1 LEU A 109      17.471  36.974  -5.719  1.00  0.74           H  
ATOM   1794 3HD1 LEU A 109      16.697  37.946  -4.437  1.00  0.74           H  
ATOM   1795 1HD2 LEU A 109      14.563  35.871  -3.650  1.00  0.74           H  
ATOM   1796 2HD2 LEU A 109      14.253  37.596  -3.931  1.00  0.74           H  
ATOM   1797 3HD2 LEU A 109      13.339  36.375  -4.843  1.00  0.74           H  
ATOM   1798  N   THR A 110      12.101  38.907  -8.339  1.00  0.82           N  
ATOM   1799  CA  THR A 110      11.516  39.810  -9.332  1.00  0.82           C  
ATOM   1800  C   THR A 110      11.480  41.183  -8.698  1.00  0.82           C  
ATOM   1801  O   THR A 110      11.692  41.300  -7.492  1.00  0.82           O  
ATOM   1802  CB  THR A 110      10.060  39.450  -9.607  1.00  0.82           C  
ATOM   1803  OG1 THR A 110       9.329  39.828  -8.419  1.00  0.82           O  
ATOM   1804  CG2 THR A 110       9.901  37.928  -9.874  1.00  0.82           C  
ATOM   1805  H   THR A 110      11.511  38.613  -7.569  1.00  0.82           H  
ATOM   1806  HA  THR A 110      12.115  39.829 -10.244  1.00  0.82           H  
ATOM   1807  HB  THR A 110       9.682  40.012 -10.438  1.00  0.82           H  
ATOM   1808  HG1 THR A 110       8.374  39.593  -8.486  1.00  0.82           H  
ATOM   1809 1HG2 THR A 110       8.844  37.701 -10.032  1.00  0.82           H  
ATOM   1810 2HG2 THR A 110      10.469  37.654 -10.763  1.00  0.82           H  
ATOM   1811 3HG2 THR A 110      10.274  37.369  -9.015  1.00  0.82           H  
ATOM   1812  N   SER A 111      11.068  42.209  -9.432  1.00  0.91           N  
ATOM   1813  CA  SER A 111      11.018  43.542  -8.841  1.00  0.91           C  
ATOM   1814  C   SER A 111       9.815  43.769  -7.914  1.00  0.91           C  
ATOM   1815  O   SER A 111       9.665  44.857  -7.355  1.00  0.91           O  
ATOM   1816  CB  SER A 111      11.069  44.594  -9.917  1.00  0.91           C  
ATOM   1817  OG  SER A 111       9.960  44.517 -10.741  1.00  0.91           O  
ATOM   1818  H   SER A 111      10.814  42.088 -10.418  1.00  0.91           H  
ATOM   1819  HA  SER A 111      11.916  43.665  -8.234  1.00  0.91           H  
ATOM   1820 1HB  SER A 111      11.112  45.579  -9.457  1.00  0.91           H  
ATOM   1821 2HB  SER A 111      11.974  44.468 -10.511  1.00  0.91           H  
ATOM   1822  HG  SER A 111      10.041  43.662 -11.219  1.00  0.91           H  
ATOM   1823  N   HIS A 112       8.931  42.771  -7.788  1.00  1.01           N  
ATOM   1824  CA  HIS A 112       7.767  42.892  -6.927  1.00  1.01           C  
ATOM   1825  C   HIS A 112       7.800  41.830  -5.821  1.00  1.01           C  
ATOM   1826  O   HIS A 112       6.886  41.741  -4.986  1.00  1.01           O  
ATOM   1827  CB  HIS A 112       6.470  42.739  -7.727  1.00  1.01           C  
ATOM   1828  CG  HIS A 112       6.246  43.757  -8.788  1.00  1.01           C  
ATOM   1829  ND1 HIS A 112       6.065  45.094  -8.512  1.00  1.01           N  
ATOM   1830  CD2 HIS A 112       6.133  43.631 -10.132  1.00  1.01           C  
ATOM   1831  CE1 HIS A 112       5.863  45.749  -9.637  1.00  1.01           C  
ATOM   1832  NE2 HIS A 112       5.889  44.885 -10.633  1.00  1.01           N  
ATOM   1833  H   HIS A 112       9.087  41.876  -8.246  1.00  1.01           H  
ATOM   1834  HA  HIS A 112       7.761  43.869  -6.448  1.00  1.01           H  
ATOM   1835 1HB  HIS A 112       6.467  41.776  -8.220  1.00  1.01           H  
ATOM   1836 2HB  HIS A 112       5.618  42.752  -7.050  1.00  1.01           H  
ATOM   1837  HD1 HIS A 112       6.075  45.517  -7.605  1.00  1.01           H  
ATOM   1838  HD2 HIS A 112       6.188  42.768 -10.804  1.00  1.01           H  
ATOM   1839  HE1 HIS A 112       5.702  46.825  -9.630  1.00  1.01           H  
ATOM   1840  N   THR A 113       8.867  41.030  -5.782  1.00  1.12           N  
ATOM   1841  CA  THR A 113       8.925  39.976  -4.784  1.00  1.12           C  
ATOM   1842  C   THR A 113       8.831  40.600  -3.412  1.00  1.12           C  
ATOM   1843  O   THR A 113       9.439  41.633  -3.153  1.00  1.12           O  
ATOM   1844  CB  THR A 113      10.185  39.094  -4.941  1.00  1.12           C  
ATOM   1845  OG1 THR A 113      10.148  38.442  -6.220  1.00  1.12           O  
ATOM   1846  CG2 THR A 113      10.275  38.059  -3.855  1.00  1.12           C  
ATOM   1847  H   THR A 113       9.639  41.138  -6.439  1.00  1.12           H  
ATOM   1848  HA  THR A 113       8.058  39.328  -4.927  1.00  1.12           H  
ATOM   1849  HB  THR A 113      11.067  39.736  -4.908  1.00  1.12           H  
ATOM   1850  HG1 THR A 113       9.706  39.025  -6.868  1.00  1.12           H  
ATOM   1851 1HG2 THR A 113      11.172  37.457  -3.993  1.00  1.12           H  
ATOM   1852 2HG2 THR A 113      10.314  38.555  -2.923  1.00  1.12           H  
ATOM   1853 3HG2 THR A 113       9.390  37.425  -3.901  1.00  1.12           H  
ATOM   1854  N   ARG A 114       8.004  40.032  -2.546  1.00  1.20           N  
ATOM   1855  CA  ARG A 114       7.860  40.602  -1.220  1.00  1.20           C  
ATOM   1856  C   ARG A 114       8.962  40.099  -0.291  1.00  1.20           C  
ATOM   1857  O   ARG A 114       9.436  40.825   0.579  1.00  1.20           O  
ATOM   1858  CB  ARG A 114       6.503  40.265  -0.635  1.00  1.20           C  
ATOM   1859  CG  ARG A 114       5.280  40.800  -1.424  1.00  1.20           C  
ATOM   1860  CD  ARG A 114       5.238  42.290  -1.559  1.00  1.20           C  
ATOM   1861  NE  ARG A 114       3.912  42.741  -2.021  1.00  1.20           N  
ATOM   1862  CZ  ARG A 114       3.506  42.912  -3.314  1.00  1.20           C  
ATOM   1863  NH1 ARG A 114       4.282  42.704  -4.354  1.00  1.20           N  
ATOM   1864  NH2 ARG A 114       2.271  43.299  -3.566  1.00  1.20           N  
ATOM   1865  H   ARG A 114       7.486  39.209  -2.818  1.00  1.20           H  
ATOM   1866  HA  ARG A 114       7.939  41.687  -1.299  1.00  1.20           H  
ATOM   1867 1HB  ARG A 114       6.398  39.182  -0.565  1.00  1.20           H  
ATOM   1868 2HB  ARG A 114       6.438  40.662   0.378  1.00  1.20           H  
ATOM   1869 1HG  ARG A 114       5.295  40.377  -2.432  1.00  1.20           H  
ATOM   1870 2HG  ARG A 114       4.365  40.493  -0.916  1.00  1.20           H  
ATOM   1871 1HD  ARG A 114       5.446  42.758  -0.598  1.00  1.20           H  
ATOM   1872 2HD  ARG A 114       5.984  42.607  -2.292  1.00  1.20           H  
ATOM   1873  HE  ARG A 114       3.223  42.926  -1.307  1.00  1.20           H  
ATOM   1874 1HH1 ARG A 114       5.257  42.392  -4.278  1.00  1.20           H  
ATOM   1875 2HH1 ARG A 114       3.864  42.849  -5.288  1.00  1.20           H  
ATOM   1876 1HH2 ARG A 114       1.616  43.468  -2.822  1.00  1.20           H  
ATOM   1877 2HH2 ARG A 114       1.992  43.400  -4.561  1.00  1.20           H  
ATOM   1878  N   LEU A 115       9.357  38.837  -0.473  1.00  1.24           N  
ATOM   1879  CA  LEU A 115      10.380  38.222   0.367  1.00  1.24           C  
ATOM   1880  C   LEU A 115      11.739  38.924   0.199  1.00  1.24           C  
ATOM   1881  O   LEU A 115      12.311  39.406   1.173  1.00  1.24           O  
ATOM   1882  CB  LEU A 115      10.456  36.711   0.028  1.00  1.24           C  
ATOM   1883  CG  LEU A 115      11.389  35.828   0.888  1.00  1.24           C  
ATOM   1884  CD1 LEU A 115      10.843  34.387   0.944  1.00  1.24           C  
ATOM   1885  CD2 LEU A 115      12.785  35.822   0.276  1.00  1.24           C  
ATOM   1886  H   LEU A 115       8.931  38.297  -1.208  1.00  1.24           H  
ATOM   1887  HA  LEU A 115      10.074  38.323   1.406  1.00  1.24           H  
ATOM   1888 1HB  LEU A 115       9.452  36.294   0.111  1.00  1.24           H  
ATOM   1889 2HB  LEU A 115      10.775  36.603  -1.008  1.00  1.24           H  
ATOM   1890  HG  LEU A 115      11.431  36.220   1.898  1.00  1.24           H  
ATOM   1891 1HD1 LEU A 115      11.504  33.780   1.557  1.00  1.24           H  
ATOM   1892 2HD1 LEU A 115       9.849  34.399   1.386  1.00  1.24           H  
ATOM   1893 3HD1 LEU A 115      10.785  33.967  -0.044  1.00  1.24           H  
ATOM   1894 1HD2 LEU A 115      13.431  35.208   0.878  1.00  1.24           H  
ATOM   1895 2HD2 LEU A 115      12.752  35.431  -0.731  1.00  1.24           H  
ATOM   1896 3HD2 LEU A 115      13.172  36.818   0.256  1.00  1.24           H  
ATOM   1897  N   ASN A 116      12.261  38.963  -1.038  1.00  1.22           N  
ATOM   1898  CA  ASN A 116      13.501  39.652  -1.486  1.00  1.22           C  
ATOM   1899  C   ASN A 116      14.854  39.276  -0.856  1.00  1.22           C  
ATOM   1900  O   ASN A 116      15.879  39.266  -1.539  1.00  1.22           O  
ATOM   1901  CB  ASN A 116      13.346  41.147  -1.323  1.00  1.22           C  
ATOM   1902  CG  ASN A 116      12.408  41.734  -2.273  1.00  1.22           C  
ATOM   1903  OD1 ASN A 116      12.513  41.471  -3.479  1.00  1.22           O  
ATOM   1904  ND2 ASN A 116      11.492  42.518  -1.780  1.00  1.22           N  
ATOM   1905  H   ASN A 116      11.730  38.500  -1.753  1.00  1.22           H  
ATOM   1906  HA  ASN A 116      13.599  39.449  -2.554  1.00  1.22           H  
ATOM   1907 1HB  ASN A 116      13.009  41.379  -0.313  1.00  1.22           H  
ATOM   1908 2HB  ASN A 116      14.317  41.623  -1.452  1.00  1.22           H  
ATOM   1909 1HD2 ASN A 116      10.808  42.938  -2.392  1.00  1.22           H  
ATOM   1910 2HD2 ASN A 116      11.453  42.687  -0.796  1.00  1.22           H  
ATOM   1911  N   ASP A 117      14.854  38.955   0.424  1.00  1.16           N  
ATOM   1912  CA  ASP A 117      16.046  38.592   1.156  1.00  1.16           C  
ATOM   1913  C   ASP A 117      16.262  37.097   1.137  1.00  1.16           C  
ATOM   1914  O   ASP A 117      15.528  36.331   1.769  1.00  1.16           O  
ATOM   1915  CB  ASP A 117      15.999  39.138   2.586  1.00  1.16           C  
ATOM   1916  CG  ASP A 117      17.301  38.900   3.426  1.00  1.16           C  
ATOM   1917  OD1 ASP A 117      18.109  38.040   3.087  1.00  1.16           O  
ATOM   1918  OD2 ASP A 117      17.462  39.599   4.402  1.00  1.16           O  
ATOM   1919  H   ASP A 117      13.977  39.019   0.916  1.00  1.16           H  
ATOM   1920  HA  ASP A 117      16.899  39.056   0.663  1.00  1.16           H  
ATOM   1921 1HB  ASP A 117      15.806  40.211   2.548  1.00  1.16           H  
ATOM   1922 2HB  ASP A 117      15.156  38.682   3.110  1.00  1.16           H  
ATOM   1923  N   LEU A 118      17.313  36.691   0.450  1.00  1.06           N  
ATOM   1924  CA  LEU A 118      17.677  35.295   0.326  1.00  1.06           C  
ATOM   1925  C   LEU A 118      17.666  34.578   1.677  1.00  1.06           C  
ATOM   1926  O   LEU A 118      17.332  33.397   1.733  1.00  1.06           O  
ATOM   1927  CB  LEU A 118      19.061  35.187  -0.320  1.00  1.06           C  
ATOM   1928  CG  LEU A 118      19.628  33.779  -0.472  1.00  1.06           C  
ATOM   1929  CD1 LEU A 118      18.729  32.959  -1.326  1.00  1.06           C  
ATOM   1930  CD2 LEU A 118      21.013  33.864  -1.091  1.00  1.06           C  
ATOM   1931  H   LEU A 118      17.872  37.390  -0.021  1.00  1.06           H  
ATOM   1932  HA  LEU A 118      16.950  34.811  -0.325  1.00  1.06           H  
ATOM   1933 1HB  LEU A 118      19.013  35.635  -1.311  1.00  1.06           H  
ATOM   1934 2HB  LEU A 118      19.766  35.759   0.283  1.00  1.06           H  
ATOM   1935  HG  LEU A 118      19.694  33.305   0.508  1.00  1.06           H  
ATOM   1936 1HD1 LEU A 118      19.154  31.956  -1.410  1.00  1.06           H  
ATOM   1937 2HD1 LEU A 118      17.748  32.902  -0.864  1.00  1.06           H  
ATOM   1938 3HD1 LEU A 118      18.648  33.412  -2.313  1.00  1.06           H  
ATOM   1939 1HD2 LEU A 118      21.424  32.857  -1.196  1.00  1.06           H  
ATOM   1940 2HD2 LEU A 118      20.946  34.333  -2.074  1.00  1.06           H  
ATOM   1941 3HD2 LEU A 118      21.662  34.457  -0.447  1.00  1.06           H  
ATOM   1942  N   ALA A 119      18.072  35.262   2.758  1.00  0.96           N  
ATOM   1943  CA  ALA A 119      18.140  34.632   4.073  1.00  0.96           C  
ATOM   1944  C   ALA A 119      16.775  34.094   4.517  1.00  0.96           C  
ATOM   1945  O   ALA A 119      16.709  33.066   5.197  1.00  0.96           O  
ATOM   1946  CB  ALA A 119      18.650  35.625   5.097  1.00  0.96           C  
ATOM   1947  H   ALA A 119      18.284  36.263   2.682  1.00  0.96           H  
ATOM   1948  HA  ALA A 119      18.831  33.793   4.008  1.00  0.96           H  
ATOM   1949 1HB  ALA A 119      18.726  35.143   6.069  1.00  0.96           H  
ATOM   1950 2HB  ALA A 119      19.629  35.990   4.792  1.00  0.96           H  
ATOM   1951 3HB  ALA A 119      17.958  36.466   5.160  1.00  0.96           H  
ATOM   1952  N   GLU A 120      15.688  34.793   4.162  1.00  0.88           N  
ATOM   1953  CA  GLU A 120      14.354  34.339   4.539  1.00  0.88           C  
ATOM   1954  C   GLU A 120      14.027  33.123   3.716  1.00  0.88           C  
ATOM   1955  O   GLU A 120      13.454  32.150   4.206  1.00  0.88           O  
ATOM   1956  CB  GLU A 120      13.286  35.413   4.320  1.00  0.88           C  
ATOM   1957  CG  GLU A 120      11.836  34.965   4.653  1.00  0.88           C  
ATOM   1958  CD  GLU A 120      11.568  34.632   6.107  1.00  0.88           C  
ATOM   1959  OE1 GLU A 120      12.294  35.084   6.961  1.00  0.88           O  
ATOM   1960  OE2 GLU A 120      10.616  33.906   6.353  1.00  0.88           O  
ATOM   1961  H   GLU A 120      15.789  35.613   3.564  1.00  0.88           H  
ATOM   1962  HA  GLU A 120      14.360  34.058   5.592  1.00  0.88           H  
ATOM   1963 1HB  GLU A 120      13.518  36.282   4.934  1.00  0.88           H  
ATOM   1964 2HB  GLU A 120      13.317  35.739   3.287  1.00  0.88           H  
ATOM   1965 1HG  GLU A 120      11.149  35.753   4.346  1.00  0.88           H  
ATOM   1966 2HG  GLU A 120      11.615  34.086   4.050  1.00  0.88           H  
ATOM   1967  N   TRP A 121      14.394  33.166   2.446  1.00  0.81           N  
ATOM   1968  CA  TRP A 121      14.080  32.020   1.620  1.00  0.81           C  
ATOM   1969  C   TRP A 121      14.808  30.797   2.152  1.00  0.81           C  
ATOM   1970  O   TRP A 121      14.218  29.719   2.261  1.00  0.81           O  
ATOM   1971  CB  TRP A 121      14.434  32.212   0.169  1.00  0.81           C  
ATOM   1972  CG  TRP A 121      13.994  31.035  -0.611  1.00  0.81           C  
ATOM   1973  CD1 TRP A 121      12.777  30.859  -1.169  1.00  0.81           C  
ATOM   1974  CD2 TRP A 121      14.747  29.845  -0.917  1.00  0.81           C  
ATOM   1975  NE1 TRP A 121      12.724  29.655  -1.817  1.00  0.81           N  
ATOM   1976  CE2 TRP A 121      13.920  29.024  -1.669  1.00  0.81           C  
ATOM   1977  CE3 TRP A 121      16.037  29.424  -0.631  1.00  0.81           C  
ATOM   1978  CZ2 TRP A 121      14.339  27.805  -2.139  1.00  0.81           C  
ATOM   1979  CZ3 TRP A 121      16.456  28.204  -1.113  1.00  0.81           C  
ATOM   1980  CH2 TRP A 121      15.632  27.408  -1.847  1.00  0.81           C  
ATOM   1981  H   TRP A 121      14.877  33.994   2.086  1.00  0.81           H  
ATOM   1982  HA  TRP A 121      13.009  31.832   1.681  1.00  0.81           H  
ATOM   1983 1HB  TRP A 121      13.957  33.101  -0.226  1.00  0.81           H  
ATOM   1984 2HB  TRP A 121      15.513  32.326   0.067  1.00  0.81           H  
ATOM   1985  HD1 TRP A 121      11.966  31.577  -1.114  1.00  0.81           H  
ATOM   1986  HE1 TRP A 121      11.933  29.286  -2.328  1.00  0.81           H  
ATOM   1987  HE3 TRP A 121      16.709  30.054  -0.056  1.00  0.81           H  
ATOM   1988  HZ2 TRP A 121      13.690  27.180  -2.728  1.00  0.81           H  
ATOM   1989  HZ3 TRP A 121      17.475  27.902  -0.900  1.00  0.81           H  
ATOM   1990  HH2 TRP A 121      16.003  26.451  -2.216  1.00  0.81           H  
ATOM   1991  N   GLU A 122      16.092  30.964   2.485  1.00  0.77           N  
ATOM   1992  CA  GLU A 122      16.880  29.848   2.979  1.00  0.77           C  
ATOM   1993  C   GLU A 122      16.290  29.348   4.298  1.00  0.77           C  
ATOM   1994  O   GLU A 122      16.255  28.144   4.545  1.00  0.77           O  
ATOM   1995  CB  GLU A 122      18.358  30.248   3.129  1.00  0.77           C  
ATOM   1996  CG  GLU A 122      19.130  30.468   1.787  1.00  0.77           C  
ATOM   1997  CD  GLU A 122      19.312  29.207   0.923  1.00  0.77           C  
ATOM   1998  OE1 GLU A 122      19.332  28.118   1.452  1.00  0.77           O  
ATOM   1999  OE2 GLU A 122      19.441  29.344  -0.273  1.00  0.77           O  
ATOM   2000  H   GLU A 122      16.525  31.879   2.371  1.00  0.77           H  
ATOM   2001  HA  GLU A 122      16.827  29.039   2.256  1.00  0.77           H  
ATOM   2002 1HB  GLU A 122      18.417  31.179   3.696  1.00  0.77           H  
ATOM   2003 2HB  GLU A 122      18.884  29.485   3.699  1.00  0.77           H  
ATOM   2004 1HG  GLU A 122      18.571  31.193   1.203  1.00  0.77           H  
ATOM   2005 2HG  GLU A 122      20.104  30.902   2.004  1.00  0.77           H  
ATOM   2006  N   ALA A 123      15.775  30.257   5.135  1.00  0.74           N  
ATOM   2007  CA  ALA A 123      15.118  29.854   6.374  1.00  0.74           C  
ATOM   2008  C   ALA A 123      13.891  28.975   6.088  1.00  0.74           C  
ATOM   2009  O   ALA A 123      13.618  28.020   6.820  1.00  0.74           O  
ATOM   2010  CB  ALA A 123      14.696  31.080   7.171  1.00  0.74           C  
ATOM   2011  H   ALA A 123      15.864  31.251   4.928  1.00  0.74           H  
ATOM   2012  HA  ALA A 123      15.828  29.272   6.958  1.00  0.74           H  
ATOM   2013 1HB  ALA A 123      14.231  30.767   8.102  1.00  0.74           H  
ATOM   2014 2HB  ALA A 123      15.573  31.690   7.385  1.00  0.74           H  
ATOM   2015 3HB  ALA A 123      13.985  31.664   6.595  1.00  0.74           H  
ATOM   2016  N   ARG A 124      13.162  29.291   5.006  1.00  0.73           N  
ATOM   2017  CA  ARG A 124      11.968  28.543   4.606  1.00  0.73           C  
ATOM   2018  C   ARG A 124      12.330  27.264   3.856  1.00  0.73           C  
ATOM   2019  O   ARG A 124      11.567  26.292   3.871  1.00  0.73           O  
ATOM   2020  CB  ARG A 124      11.062  29.383   3.702  1.00  0.73           C  
ATOM   2021  CG  ARG A 124      10.409  30.616   4.378  1.00  0.73           C  
ATOM   2022  CD  ARG A 124       9.524  31.404   3.437  1.00  0.73           C  
ATOM   2023  NE  ARG A 124       9.000  32.627   4.081  1.00  0.73           N  
ATOM   2024  CZ  ARG A 124       7.978  33.405   3.621  1.00  0.73           C  
ATOM   2025  NH1 ARG A 124       7.317  33.112   2.518  1.00  0.73           N  
ATOM   2026  NH2 ARG A 124       7.636  34.481   4.299  1.00  0.73           N  
ATOM   2027  H   ARG A 124      13.427  30.116   4.464  1.00  0.73           H  
ATOM   2028  HA  ARG A 124      11.415  28.275   5.506  1.00  0.73           H  
ATOM   2029 1HB  ARG A 124      11.647  29.747   2.856  1.00  0.73           H  
ATOM   2030 2HB  ARG A 124      10.265  28.756   3.300  1.00  0.73           H  
ATOM   2031 1HG  ARG A 124       9.802  30.285   5.216  1.00  0.73           H  
ATOM   2032 2HG  ARG A 124      11.186  31.286   4.747  1.00  0.73           H  
ATOM   2033 1HD  ARG A 124      10.106  31.701   2.564  1.00  0.73           H  
ATOM   2034 2HD  ARG A 124       8.681  30.790   3.124  1.00  0.73           H  
ATOM   2035  HE  ARG A 124       9.480  32.951   4.940  1.00  0.73           H  
ATOM   2036 1HH1 ARG A 124       7.562  32.300   1.975  1.00  0.73           H  
ATOM   2037 2HH1 ARG A 124       6.537  33.726   2.219  1.00  0.73           H  
ATOM   2038 1HH2 ARG A 124       8.139  34.718   5.149  1.00  0.73           H  
ATOM   2039 2HH2 ARG A 124       6.875  35.066   3.971  1.00  0.73           H  
ATOM   2040  N   ARG A 125      13.502  27.253   3.220  1.00  0.72           N  
ATOM   2041  CA  ARG A 125      13.931  26.149   2.375  1.00  0.72           C  
ATOM   2042  C   ARG A 125      13.632  24.750   2.903  1.00  0.72           C  
ATOM   2043  O   ARG A 125      12.997  24.002   2.169  1.00  0.72           O  
ATOM   2044  CB  ARG A 125      15.406  26.256   2.023  1.00  0.72           C  
ATOM   2045  CG  ARG A 125      15.951  25.159   1.174  1.00  0.72           C  
ATOM   2046  CD  ARG A 125      17.397  25.360   0.954  1.00  0.72           C  
ATOM   2047  NE  ARG A 125      17.951  24.385   0.067  1.00  0.72           N  
ATOM   2048  CZ  ARG A 125      19.120  24.528  -0.577  1.00  0.72           C  
ATOM   2049  NH1 ARG A 125      19.841  25.630  -0.417  1.00  0.72           N  
ATOM   2050  NH2 ARG A 125      19.545  23.560  -1.371  1.00  0.72           N  
ATOM   2051  H   ARG A 125      14.081  28.091   3.255  1.00  0.72           H  
ATOM   2052  HA  ARG A 125      13.408  26.248   1.432  1.00  0.72           H  
ATOM   2053 1HB  ARG A 125      15.528  27.168   1.450  1.00  0.72           H  
ATOM   2054 2HB  ARG A 125      16.044  26.359   2.857  1.00  0.72           H  
ATOM   2055 1HG  ARG A 125      15.814  24.203   1.681  1.00  0.72           H  
ATOM   2056 2HG  ARG A 125      15.445  25.136   0.211  1.00  0.72           H  
ATOM   2057 1HD  ARG A 125      17.600  26.332   0.571  1.00  0.72           H  
ATOM   2058 2HD  ARG A 125      17.902  25.258   1.913  1.00  0.72           H  
ATOM   2059  HE  ARG A 125      17.433  23.504  -0.060  1.00  0.72           H  
ATOM   2060 1HH1 ARG A 125      19.522  26.391   0.215  1.00  0.72           H  
ATOM   2061 2HH1 ARG A 125      20.716  25.736  -0.902  1.00  0.72           H  
ATOM   2062 1HH2 ARG A 125      18.985  22.718  -1.486  1.00  0.72           H  
ATOM   2063 2HH2 ARG A 125      20.418  23.652  -1.862  1.00  0.72           H  
ATOM   2064  N   PRO A 126      14.011  24.325   4.130  1.00  0.71           N  
ATOM   2065  CA  PRO A 126      13.751  22.977   4.600  1.00  0.71           C  
ATOM   2066  C   PRO A 126      12.271  22.616   4.513  1.00  0.71           C  
ATOM   2067  O   PRO A 126      11.930  21.452   4.304  1.00  0.71           O  
ATOM   2068  CB  PRO A 126      14.186  23.047   6.069  1.00  0.71           C  
ATOM   2069  CG  PRO A 126      15.218  24.144   6.102  1.00  0.71           C  
ATOM   2070  CD  PRO A 126      14.682  25.182   5.138  1.00  0.71           C  
ATOM   2071  HA  PRO A 126      14.363  22.267   4.028  1.00  0.71           H  
ATOM   2072 1HB  PRO A 126      13.314  23.259   6.709  1.00  0.71           H  
ATOM   2073 2HB  PRO A 126      14.587  22.071   6.381  1.00  0.71           H  
ATOM   2074 1HG  PRO A 126      15.327  24.540   7.124  1.00  0.71           H  
ATOM   2075 2HG  PRO A 126      16.200  23.759   5.800  1.00  0.71           H  
ATOM   2076 1HD  PRO A 126      13.951  25.812   5.651  1.00  0.71           H  
ATOM   2077 2HD  PRO A 126      15.500  25.746   4.768  1.00  0.71           H  
ATOM   2078  N   GLU A 127      11.381  23.601   4.659  1.00  0.70           N  
ATOM   2079  CA  GLU A 127       9.963  23.310   4.626  1.00  0.70           C  
ATOM   2080  C   GLU A 127       9.534  23.146   3.188  1.00  0.70           C  
ATOM   2081  O   GLU A 127       8.704  22.294   2.863  1.00  0.70           O  
ATOM   2082  CB  GLU A 127       9.176  24.414   5.329  1.00  0.70           C  
ATOM   2083  CG  GLU A 127       9.467  24.524   6.831  1.00  0.70           C  
ATOM   2084  CD  GLU A 127       9.073  23.285   7.622  1.00  0.70           C  
ATOM   2085  OE1 GLU A 127       7.955  22.849   7.483  1.00  0.70           O  
ATOM   2086  OE2 GLU A 127       9.891  22.782   8.364  1.00  0.70           O  
ATOM   2087  H   GLU A 127      11.672  24.569   4.762  1.00  0.70           H  
ATOM   2088  HA  GLU A 127       9.785  22.373   5.150  1.00  0.70           H  
ATOM   2089 1HB  GLU A 127       9.398  25.375   4.867  1.00  0.70           H  
ATOM   2090 2HB  GLU A 127       8.110  24.228   5.210  1.00  0.70           H  
ATOM   2091 1HG  GLU A 127      10.538  24.700   6.959  1.00  0.70           H  
ATOM   2092 2HG  GLU A 127       8.937  25.388   7.229  1.00  0.70           H  
ATOM   2093  N   LEU A 128      10.140  23.941   2.317  1.00  0.70           N  
ATOM   2094  CA  LEU A 128       9.813  23.886   0.905  1.00  0.70           C  
ATOM   2095  C   LEU A 128      10.259  22.520   0.375  1.00  0.70           C  
ATOM   2096  O   LEU A 128       9.567  21.881  -0.424  1.00  0.70           O  
ATOM   2097  CB  LEU A 128      10.535  25.020   0.181  1.00  0.70           C  
ATOM   2098  CG  LEU A 128      10.083  26.427   0.580  1.00  0.70           C  
ATOM   2099  CD1 LEU A 128      10.948  27.462  -0.092  1.00  0.70           C  
ATOM   2100  CD2 LEU A 128       8.669  26.615   0.222  1.00  0.70           C  
ATOM   2101  H   LEU A 128      10.822  24.617   2.668  1.00  0.70           H  
ATOM   2102  HA  LEU A 128       8.736  23.990   0.779  1.00  0.70           H  
ATOM   2103 1HB  LEU A 128      11.589  24.945   0.391  1.00  0.70           H  
ATOM   2104 2HB  LEU A 128      10.397  24.905  -0.874  1.00  0.70           H  
ATOM   2105  HG  LEU A 128      10.194  26.537   1.659  1.00  0.70           H  
ATOM   2106 1HD1 LEU A 128      10.626  28.457   0.214  1.00  0.70           H  
ATOM   2107 2HD1 LEU A 128      11.978  27.329   0.184  1.00  0.70           H  
ATOM   2108 3HD1 LEU A 128      10.853  27.363  -1.167  1.00  0.70           H  
ATOM   2109 1HD2 LEU A 128       8.348  27.602   0.528  1.00  0.70           H  
ATOM   2110 2HD2 LEU A 128       8.546  26.524  -0.814  1.00  0.70           H  
ATOM   2111 3HD2 LEU A 128       8.082  25.859   0.719  1.00  0.70           H  
ATOM   2112  N   GLU A 129      11.418  22.060   0.862  1.00  0.70           N  
ATOM   2113  CA  GLU A 129      11.946  20.762   0.471  1.00  0.70           C  
ATOM   2114  C   GLU A 129      11.045  19.637   0.978  1.00  0.70           C  
ATOM   2115  O   GLU A 129      10.790  18.675   0.248  1.00  0.70           O  
ATOM   2116  CB  GLU A 129      13.378  20.579   0.981  1.00  0.70           C  
ATOM   2117  CG  GLU A 129      14.420  21.468   0.290  1.00  0.70           C  
ATOM   2118  CD  GLU A 129      15.810  21.314   0.860  1.00  0.70           C  
ATOM   2119  OE1 GLU A 129      15.952  20.702   1.890  1.00  0.70           O  
ATOM   2120  OE2 GLU A 129      16.737  21.805   0.252  1.00  0.70           O  
ATOM   2121  H   GLU A 129      11.946  22.648   1.505  1.00  0.70           H  
ATOM   2122  HA  GLU A 129      11.966  20.716  -0.617  1.00  0.70           H  
ATOM   2123 1HB  GLU A 129      13.408  20.802   2.048  1.00  0.70           H  
ATOM   2124 2HB  GLU A 129      13.679  19.541   0.855  1.00  0.70           H  
ATOM   2125 1HG  GLU A 129      14.442  21.234  -0.775  1.00  0.70           H  
ATOM   2126 2HG  GLU A 129      14.109  22.502   0.396  1.00  0.70           H  
ATOM   2127  N   ARG A 130      10.513  19.769   2.210  1.00  0.71           N  
ATOM   2128  CA  ARG A 130       9.600  18.757   2.742  1.00  0.71           C  
ATOM   2129  C   ARG A 130       8.354  18.667   1.878  1.00  0.71           C  
ATOM   2130  O   ARG A 130       7.884  17.573   1.569  1.00  0.71           O  
ATOM   2131  CB  ARG A 130       9.183  19.070   4.174  1.00  0.71           C  
ATOM   2132  CG  ARG A 130      10.246  18.873   5.230  1.00  0.71           C  
ATOM   2133  CD  ARG A 130       9.741  19.239   6.577  1.00  0.71           C  
ATOM   2134  NE  ARG A 130      10.794  19.240   7.564  1.00  0.71           N  
ATOM   2135  CZ  ARG A 130      11.301  18.129   8.127  1.00  0.71           C  
ATOM   2136  NH1 ARG A 130      10.855  16.956   7.755  1.00  0.71           N  
ATOM   2137  NH2 ARG A 130      12.250  18.203   9.047  1.00  0.71           N  
ATOM   2138  H   ARG A 130      10.784  20.558   2.800  1.00  0.71           H  
ATOM   2139  HA  ARG A 130      10.107  17.794   2.731  1.00  0.71           H  
ATOM   2140 1HB  ARG A 130       8.863  20.107   4.234  1.00  0.71           H  
ATOM   2141 2HB  ARG A 130       8.326  18.451   4.445  1.00  0.71           H  
ATOM   2142 1HG  ARG A 130      10.512  17.817   5.259  1.00  0.71           H  
ATOM   2143 2HG  ARG A 130      11.119  19.434   5.015  1.00  0.71           H  
ATOM   2144 1HD  ARG A 130       9.311  20.245   6.540  1.00  0.71           H  
ATOM   2145 2HD  ARG A 130       8.978  18.529   6.888  1.00  0.71           H  
ATOM   2146  HE  ARG A 130      11.151  20.143   7.867  1.00  0.71           H  
ATOM   2147 1HH1 ARG A 130      10.137  16.883   7.056  1.00  0.71           H  
ATOM   2148 2HH1 ARG A 130      11.265  16.103   8.165  1.00  0.71           H  
ATOM   2149 1HH2 ARG A 130      12.604  19.099   9.342  1.00  0.71           H  
ATOM   2150 2HH2 ARG A 130      12.616  17.330   9.470  1.00  0.71           H  
ATOM   2151  N   VAL A 131       7.860  19.814   1.405  1.00  0.71           N  
ATOM   2152  CA  VAL A 131       6.686  19.801   0.541  1.00  0.71           C  
ATOM   2153  C   VAL A 131       6.951  19.031  -0.738  1.00  0.71           C  
ATOM   2154  O   VAL A 131       6.152  18.182  -1.149  1.00  0.71           O  
ATOM   2155  CB  VAL A 131       6.273  21.228   0.161  1.00  0.71           C  
ATOM   2156  CG1 VAL A 131       5.235  21.172  -0.907  1.00  0.71           C  
ATOM   2157  CG2 VAL A 131       5.715  21.941   1.344  1.00  0.71           C  
ATOM   2158  H   VAL A 131       8.277  20.701   1.693  1.00  0.71           H  
ATOM   2159  HA  VAL A 131       5.868  19.321   1.079  1.00  0.71           H  
ATOM   2160  HB  VAL A 131       7.130  21.765  -0.226  1.00  0.71           H  
ATOM   2161 1HG1 VAL A 131       4.954  22.177  -1.177  1.00  0.71           H  
ATOM   2162 2HG1 VAL A 131       5.636  20.660  -1.781  1.00  0.71           H  
ATOM   2163 3HG1 VAL A 131       4.376  20.636  -0.534  1.00  0.71           H  
ATOM   2164 1HG2 VAL A 131       5.431  22.932   1.033  1.00  0.71           H  
ATOM   2165 2HG2 VAL A 131       4.848  21.408   1.713  1.00  0.71           H  
ATOM   2166 3HG2 VAL A 131       6.456  21.999   2.122  1.00  0.71           H  
ATOM   2167  N   ILE A 132       8.097  19.296  -1.352  1.00  0.73           N  
ATOM   2168  CA  ILE A 132       8.461  18.601  -2.572  1.00  0.73           C  
ATOM   2169  C   ILE A 132       8.613  17.107  -2.322  1.00  0.73           C  
ATOM   2170  O   ILE A 132       8.102  16.277  -3.081  1.00  0.73           O  
ATOM   2171  CB  ILE A 132       9.755  19.192  -3.151  1.00  0.73           C  
ATOM   2172  CG1 ILE A 132       9.467  20.615  -3.648  1.00  0.73           C  
ATOM   2173  CG2 ILE A 132      10.286  18.318  -4.243  1.00  0.73           C  
ATOM   2174  CD1 ILE A 132      10.689  21.392  -3.981  1.00  0.73           C  
ATOM   2175  H   ILE A 132       8.716  20.016  -0.968  1.00  0.73           H  
ATOM   2176  HA  ILE A 132       7.665  18.748  -3.302  1.00  0.73           H  
ATOM   2177  HB  ILE A 132      10.500  19.269  -2.358  1.00  0.73           H  
ATOM   2178 1HG1 ILE A 132       8.839  20.556  -4.538  1.00  0.73           H  
ATOM   2179 2HG1 ILE A 132       8.919  21.150  -2.871  1.00  0.73           H  
ATOM   2180 1HG2 ILE A 132      11.209  18.741  -4.647  1.00  0.73           H  
ATOM   2181 2HG2 ILE A 132      10.486  17.330  -3.846  1.00  0.73           H  
ATOM   2182 3HG2 ILE A 132       9.538  18.259  -5.022  1.00  0.73           H  
ATOM   2183 1HD1 ILE A 132      10.414  22.375  -4.317  1.00  0.73           H  
ATOM   2184 2HD1 ILE A 132      11.305  21.471  -3.087  1.00  0.73           H  
ATOM   2185 3HD1 ILE A 132      11.245  20.883  -4.770  1.00  0.73           H  
ATOM   2186  N   ARG A 133       9.295  16.753  -1.240  1.00  0.74           N  
ATOM   2187  CA  ARG A 133       9.500  15.357  -0.915  1.00  0.74           C  
ATOM   2188  C   ARG A 133       8.166  14.632  -0.768  1.00  0.74           C  
ATOM   2189  O   ARG A 133       7.936  13.609  -1.421  1.00  0.74           O  
ATOM   2190  CB  ARG A 133      10.337  15.244   0.345  1.00  0.74           C  
ATOM   2191  CG  ARG A 133      10.745  13.853   0.768  1.00  0.74           C  
ATOM   2192  CD  ARG A 133      11.706  13.936   1.906  1.00  0.74           C  
ATOM   2193  NE  ARG A 133      12.263  12.651   2.274  1.00  0.74           N  
ATOM   2194  CZ  ARG A 133      13.207  12.477   3.219  1.00  0.74           C  
ATOM   2195  NH1 ARG A 133      13.661  13.509   3.899  1.00  0.74           N  
ATOM   2196  NH2 ARG A 133      13.685  11.277   3.456  1.00  0.74           N  
ATOM   2197  H   ARG A 133       9.698  17.470  -0.638  1.00  0.74           H  
ATOM   2198  HA  ARG A 133      10.047  14.898  -1.710  1.00  0.74           H  
ATOM   2199 1HB  ARG A 133      11.242  15.836   0.225  1.00  0.74           H  
ATOM   2200 2HB  ARG A 133       9.779  15.680   1.176  1.00  0.74           H  
ATOM   2201 1HG  ARG A 133       9.866  13.285   1.087  1.00  0.74           H  
ATOM   2202 2HG  ARG A 133      11.220  13.348  -0.064  1.00  0.74           H  
ATOM   2203 1HD  ARG A 133      12.529  14.597   1.634  1.00  0.74           H  
ATOM   2204 2HD  ARG A 133      11.190  14.341   2.774  1.00  0.74           H  
ATOM   2205  HE  ARG A 133      11.939  11.826   1.778  1.00  0.74           H  
ATOM   2206 1HH1 ARG A 133      13.300  14.434   3.716  1.00  0.74           H  
ATOM   2207 2HH1 ARG A 133      14.369  13.375   4.607  1.00  0.74           H  
ATOM   2208 1HH2 ARG A 133      13.347  10.473   2.898  1.00  0.74           H  
ATOM   2209 2HH2 ARG A 133      14.401  11.157   4.155  1.00  0.74           H  
ATOM   2210  N   GLU A 134       7.255  15.197   0.034  1.00  0.77           N  
ATOM   2211  CA  GLU A 134       5.965  14.556   0.260  1.00  0.77           C  
ATOM   2212  C   GLU A 134       5.168  14.422  -1.026  1.00  0.77           C  
ATOM   2213  O   GLU A 134       4.546  13.386  -1.277  1.00  0.77           O  
ATOM   2214  CB  GLU A 134       5.119  15.391   1.238  1.00  0.77           C  
ATOM   2215  CG  GLU A 134       5.580  15.415   2.684  1.00  0.77           C  
ATOM   2216  CD  GLU A 134       4.770  16.394   3.545  1.00  0.77           C  
ATOM   2217  OE1 GLU A 134       3.915  17.109   3.017  1.00  0.77           O  
ATOM   2218  OE2 GLU A 134       5.009  16.427   4.732  1.00  0.77           O  
ATOM   2219  H   GLU A 134       7.476  16.067   0.520  1.00  0.77           H  
ATOM   2220  HA  GLU A 134       6.140  13.559   0.671  1.00  0.77           H  
ATOM   2221 1HB  GLU A 134       5.106  16.428   0.891  1.00  0.77           H  
ATOM   2222 2HB  GLU A 134       4.090  15.032   1.222  1.00  0.77           H  
ATOM   2223 1HG  GLU A 134       5.476  14.413   3.100  1.00  0.77           H  
ATOM   2224 2HG  GLU A 134       6.634  15.681   2.719  1.00  0.77           H  
ATOM   2225  N   ALA A 135       5.193  15.464  -1.855  1.00  0.80           N  
ATOM   2226  CA  ALA A 135       4.441  15.455  -3.094  1.00  0.80           C  
ATOM   2227  C   ALA A 135       4.913  14.369  -4.038  1.00  0.80           C  
ATOM   2228  O   ALA A 135       4.106  13.644  -4.626  1.00  0.80           O  
ATOM   2229  CB  ALA A 135       4.587  16.794  -3.753  1.00  0.80           C  
ATOM   2230  H   ALA A 135       5.722  16.301  -1.606  1.00  0.80           H  
ATOM   2231  HA  ALA A 135       3.394  15.270  -2.857  1.00  0.80           H  
ATOM   2232 1HB  ALA A 135       4.020  16.824  -4.669  1.00  0.80           H  
ATOM   2233 2HB  ALA A 135       4.249  17.550  -3.089  1.00  0.80           H  
ATOM   2234 3HB  ALA A 135       5.628  16.966  -3.965  1.00  0.80           H  
ATOM   2235  N   ALA A 136       6.228  14.214  -4.151  1.00  0.84           N  
ATOM   2236  CA  ALA A 136       6.789  13.194  -5.017  1.00  0.84           C  
ATOM   2237  C   ALA A 136       6.407  11.801  -4.540  1.00  0.84           C  
ATOM   2238  O   ALA A 136       6.115  10.909  -5.357  1.00  0.84           O  
ATOM   2239  CB  ALA A 136       8.281  13.330  -5.046  1.00  0.84           C  
ATOM   2240  H   ALA A 136       6.858  14.838  -3.640  1.00  0.84           H  
ATOM   2241  HA  ALA A 136       6.389  13.340  -6.019  1.00  0.84           H  
ATOM   2242 1HB  ALA A 136       8.716  12.579  -5.707  1.00  0.84           H  
ATOM   2243 2HB  ALA A 136       8.558  14.323  -5.391  1.00  0.84           H  
ATOM   2244 3HB  ALA A 136       8.633  13.179  -4.030  1.00  0.84           H  
ATOM   2245  N   GLU A 137       6.420  11.603  -3.206  1.00  0.88           N  
ATOM   2246  CA  GLU A 137       6.073  10.312  -2.617  1.00  0.88           C  
ATOM   2247  C   GLU A 137       4.615   9.964  -2.884  1.00  0.88           C  
ATOM   2248  O   GLU A 137       4.299   8.829  -3.263  1.00  0.88           O  
ATOM   2249  CB  GLU A 137       6.314  10.320  -1.095  1.00  0.88           C  
ATOM   2250  CG  GLU A 137       7.768  10.341  -0.639  1.00  0.88           C  
ATOM   2251  CD  GLU A 137       7.914  10.504   0.886  1.00  0.88           C  
ATOM   2252  OE1 GLU A 137       6.936  10.765   1.561  1.00  0.88           O  
ATOM   2253  OE2 GLU A 137       9.001  10.298   1.380  1.00  0.88           O  
ATOM   2254  H   GLU A 137       6.696  12.371  -2.587  1.00  0.88           H  
ATOM   2255  HA  GLU A 137       6.700   9.544  -3.070  1.00  0.88           H  
ATOM   2256 1HB  GLU A 137       5.828  11.193  -0.663  1.00  0.88           H  
ATOM   2257 2HB  GLU A 137       5.846   9.438  -0.654  1.00  0.88           H  
ATOM   2258 1HG  GLU A 137       8.225   9.401  -0.938  1.00  0.88           H  
ATOM   2259 2HG  GLU A 137       8.297  11.143  -1.145  1.00  0.88           H  
ATOM   2260  N   GLU A 138       3.731  10.965  -2.760  1.00  0.93           N  
ATOM   2261  CA  GLU A 138       2.310  10.747  -2.996  1.00  0.93           C  
ATOM   2262  C   GLU A 138       2.064  10.423  -4.459  1.00  0.93           C  
ATOM   2263  O   GLU A 138       1.388   9.446  -4.791  1.00  0.93           O  
ATOM   2264  CB  GLU A 138       1.474  11.980  -2.602  1.00  0.93           C  
ATOM   2265  CG  GLU A 138      -0.059  11.767  -2.789  1.00  0.93           C  
ATOM   2266  CD  GLU A 138      -0.969  12.946  -2.388  1.00  0.93           C  
ATOM   2267  OE1 GLU A 138      -0.487  13.983  -1.965  1.00  0.93           O  
ATOM   2268  OE2 GLU A 138      -2.155  12.813  -2.557  1.00  0.93           O  
ATOM   2269  H   GLU A 138       4.055  11.881  -2.443  1.00  0.93           H  
ATOM   2270  HA  GLU A 138       1.986   9.898  -2.396  1.00  0.93           H  
ATOM   2271 1HB  GLU A 138       1.667  12.235  -1.560  1.00  0.93           H  
ATOM   2272 2HB  GLU A 138       1.781  12.834  -3.208  1.00  0.93           H  
ATOM   2273 1HG  GLU A 138      -0.237  11.545  -3.842  1.00  0.93           H  
ATOM   2274 2HG  GLU A 138      -0.351  10.889  -2.216  1.00  0.93           H  
ATOM   2275  N   ALA A 139       2.634  11.252  -5.337  1.00  0.98           N  
ATOM   2276  CA  ALA A 139       2.504  11.111  -6.778  1.00  0.98           C  
ATOM   2277  C   ALA A 139       3.078   9.809  -7.306  1.00  0.98           C  
ATOM   2278  O   ALA A 139       2.566   9.251  -8.279  1.00  0.98           O  
ATOM   2279  CB  ALA A 139       3.202  12.254  -7.464  1.00  0.98           C  
ATOM   2280  H   ALA A 139       3.185  12.035  -4.985  1.00  0.98           H  
ATOM   2281  HA  ALA A 139       1.443  11.136  -7.020  1.00  0.98           H  
ATOM   2282 1HB  ALA A 139       3.075  12.174  -8.543  1.00  0.98           H  
ATOM   2283 2HB  ALA A 139       2.782  13.165  -7.123  1.00  0.98           H  
ATOM   2284 3HB  ALA A 139       4.258  12.227  -7.211  1.00  0.98           H  
ATOM   2285  N   GLY A 140       4.157   9.335  -6.685  1.00  1.02           N  
ATOM   2286  CA  GLY A 140       4.834   8.150  -7.169  1.00  1.02           C  
ATOM   2287  C   GLY A 140       5.858   8.517  -8.242  1.00  1.02           C  
ATOM   2288  O   GLY A 140       6.165   7.714  -9.123  1.00  1.02           O  
ATOM   2289  H   GLY A 140       4.549   9.831  -5.888  1.00  1.02           H  
ATOM   2290 1HA  GLY A 140       5.334   7.662  -6.335  1.00  1.02           H  
ATOM   2291 2HA  GLY A 140       4.105   7.447  -7.569  1.00  1.02           H  
ATOM   2292  N   ARG A 141       6.380   9.754  -8.183  1.00  1.03           N  
ATOM   2293  CA  ARG A 141       7.367  10.210  -9.172  1.00  1.03           C  
ATOM   2294  C   ARG A 141       8.743   9.659  -8.843  1.00  1.03           C  
ATOM   2295  O   ARG A 141       9.654   9.639  -9.671  1.00  1.03           O  
ATOM   2296  CB  ARG A 141       7.436  11.724  -9.225  1.00  1.03           C  
ATOM   2297  CG  ARG A 141       6.157  12.400  -9.741  1.00  1.03           C  
ATOM   2298  CD  ARG A 141       5.934  12.210 -11.221  1.00  1.03           C  
ATOM   2299  NE  ARG A 141       4.726  12.913 -11.684  1.00  1.03           N  
ATOM   2300  CZ  ARG A 141       4.173  12.850 -12.921  1.00  1.03           C  
ATOM   2301  NH1 ARG A 141       4.687  12.136 -13.893  1.00  1.03           N  
ATOM   2302  NH2 ARG A 141       3.082  13.542 -13.130  1.00  1.03           N  
ATOM   2303  H   ARG A 141       6.108  10.363  -7.411  1.00  1.03           H  
ATOM   2304  HA  ARG A 141       7.071   9.845 -10.153  1.00  1.03           H  
ATOM   2305 1HB  ARG A 141       7.632  12.112  -8.224  1.00  1.03           H  
ATOM   2306 2HB  ARG A 141       8.262  12.033  -9.865  1.00  1.03           H  
ATOM   2307 1HG  ARG A 141       5.325  11.938  -9.252  1.00  1.03           H  
ATOM   2308 2HG  ARG A 141       6.170  13.471  -9.515  1.00  1.03           H  
ATOM   2309 1HD  ARG A 141       6.787  12.590 -11.781  1.00  1.03           H  
ATOM   2310 2HD  ARG A 141       5.808  11.153 -11.432  1.00  1.03           H  
ATOM   2311  HE  ARG A 141       4.227  13.516 -11.022  1.00  1.03           H  
ATOM   2312 1HH1 ARG A 141       5.544  11.610 -13.763  1.00  1.03           H  
ATOM   2313 2HH1 ARG A 141       4.249  12.119 -14.795  1.00  1.03           H  
ATOM   2314 1HH2 ARG A 141       2.722  14.100 -12.348  1.00  1.03           H  
ATOM   2315 2HH2 ARG A 141       2.634  13.537 -14.028  1.00  1.03           H  
ATOM   2316  N   GLY A 142       8.911   9.251  -7.599  1.00  1.00           N  
ATOM   2317  CA  GLY A 142      10.138   8.643  -7.121  1.00  1.00           C  
ATOM   2318  C   GLY A 142      11.275   9.619  -6.862  1.00  1.00           C  
ATOM   2319  O   GLY A 142      11.724   9.768  -5.725  1.00  1.00           O  
ATOM   2320  H   GLY A 142       8.132   9.337  -6.965  1.00  1.00           H  
ATOM   2321 1HA  GLY A 142       9.898   8.113  -6.207  1.00  1.00           H  
ATOM   2322 2HA  GLY A 142      10.467   7.898  -7.839  1.00  1.00           H  
ATOM   2323  N   ARG A 143      11.750  10.240  -7.938  1.00  0.95           N  
ATOM   2324  CA  ARG A 143      12.841  11.215  -7.910  1.00  0.95           C  
ATOM   2325  C   ARG A 143      12.307  12.571  -7.476  1.00  0.95           C  
ATOM   2326  O   ARG A 143      11.242  12.987  -7.932  1.00  0.95           O  
ATOM   2327  CB  ARG A 143      13.475  11.357  -9.294  1.00  0.95           C  
ATOM   2328  CG  ARG A 143      14.661  12.302  -9.373  1.00  0.95           C  
ATOM   2329  CD  ARG A 143      15.229  12.368 -10.749  1.00  0.95           C  
ATOM   2330  NE  ARG A 143      15.960  11.165 -11.139  1.00  0.95           N  
ATOM   2331  CZ  ARG A 143      16.238  10.848 -12.423  1.00  0.95           C  
ATOM   2332  NH1 ARG A 143      15.811  11.635 -13.387  1.00  0.95           N  
ATOM   2333  NH2 ARG A 143      16.933   9.757 -12.719  1.00  0.95           N  
ATOM   2334  H   ARG A 143      11.280  10.030  -8.818  1.00  0.95           H  
ATOM   2335  HA  ARG A 143      13.599  10.882  -7.198  1.00  0.95           H  
ATOM   2336 1HB  ARG A 143      13.800  10.400  -9.650  1.00  0.95           H  
ATOM   2337 2HB  ARG A 143      12.722  11.721  -9.996  1.00  0.95           H  
ATOM   2338 1HG  ARG A 143      14.345  13.303  -9.099  1.00  0.95           H  
ATOM   2339 2HG  ARG A 143      15.444  11.964  -8.688  1.00  0.95           H  
ATOM   2340 1HD  ARG A 143      14.413  12.515 -11.464  1.00  0.95           H  
ATOM   2341 2HD  ARG A 143      15.912  13.212 -10.808  1.00  0.95           H  
ATOM   2342  HE  ARG A 143      16.305  10.550 -10.407  1.00  0.95           H  
ATOM   2343 1HH1 ARG A 143      15.277  12.472 -13.163  1.00  0.95           H  
ATOM   2344 2HH1 ARG A 143      15.998  11.408 -14.350  1.00  0.95           H  
ATOM   2345 1HH2 ARG A 143      17.279   9.136 -11.966  1.00  0.95           H  
ATOM   2346 2HH2 ARG A 143      17.131   9.531 -13.678  1.00  0.95           H  
ATOM   2347  N   LEU A 144      13.014  13.276  -6.601  1.00  0.88           N  
ATOM   2348  CA  LEU A 144      12.500  14.590  -6.272  1.00  0.88           C  
ATOM   2349  C   LEU A 144      12.981  15.620  -7.273  1.00  0.88           C  
ATOM   2350  O   LEU A 144      14.079  15.473  -7.809  1.00  0.88           O  
ATOM   2351  CB  LEU A 144      12.956  15.095  -4.908  1.00  0.88           C  
ATOM   2352  CG  LEU A 144      12.575  14.288  -3.795  1.00  0.88           C  
ATOM   2353  CD1 LEU A 144      12.961  14.980  -2.515  1.00  0.88           C  
ATOM   2354  CD2 LEU A 144      11.199  13.990  -3.906  1.00  0.88           C  
ATOM   2355  H   LEU A 144      13.872  12.924  -6.201  1.00  0.88           H  
ATOM   2356  HA  LEU A 144      11.422  14.519  -6.255  1.00  0.88           H  
ATOM   2357 1HB  LEU A 144      14.042  15.165  -4.910  1.00  0.88           H  
ATOM   2358 2HB  LEU A 144      12.556  16.098  -4.752  1.00  0.88           H  
ATOM   2359  HG  LEU A 144      13.092  13.399  -3.838  1.00  0.88           H  
ATOM   2360 1HD1 LEU A 144      12.694  14.360  -1.673  1.00  0.88           H  
ATOM   2361 2HD1 LEU A 144      14.034  15.157  -2.509  1.00  0.88           H  
ATOM   2362 3HD1 LEU A 144      12.433  15.933  -2.448  1.00  0.88           H  
ATOM   2363 1HD2 LEU A 144      10.900  13.339  -3.082  1.00  0.88           H  
ATOM   2364 2HD2 LEU A 144      10.621  14.910  -3.891  1.00  0.88           H  
ATOM   2365 3HD2 LEU A 144      11.042  13.475  -4.846  1.00  0.88           H  
ATOM   2366  N   PRO A 145      12.179  16.641  -7.567  1.00  0.81           N  
ATOM   2367  CA  PRO A 145      12.585  17.828  -8.265  1.00  0.81           C  
ATOM   2368  C   PRO A 145      13.666  18.488  -7.457  1.00  0.81           C  
ATOM   2369  O   PRO A 145      13.622  18.471  -6.224  1.00  0.81           O  
ATOM   2370  CB  PRO A 145      11.337  18.689  -8.264  1.00  0.81           C  
ATOM   2371  CG  PRO A 145      10.214  17.712  -8.138  1.00  0.81           C  
ATOM   2372  CD  PRO A 145      10.754  16.551  -7.319  1.00  0.81           C  
ATOM   2373  HA  PRO A 145      12.917  17.559  -9.272  1.00  0.81           H  
ATOM   2374 1HB  PRO A 145      11.378  19.408  -7.432  1.00  0.81           H  
ATOM   2375 2HB  PRO A 145      11.294  19.282  -9.191  1.00  0.81           H  
ATOM   2376 1HG  PRO A 145       9.397  18.232  -7.649  1.00  0.81           H  
ATOM   2377 2HG  PRO A 145       9.838  17.387  -9.108  1.00  0.81           H  
ATOM   2378 1HD  PRO A 145      10.525  16.631  -6.276  1.00  0.81           H  
ATOM   2379 2HD  PRO A 145      10.345  15.628  -7.764  1.00  0.81           H  
ATOM   2380  N   LYS A 146      14.604  19.117  -8.118  1.00  0.75           N  
ATOM   2381  CA  LYS A 146      15.620  19.826  -7.364  1.00  0.75           C  
ATOM   2382  C   LYS A 146      15.118  21.217  -7.041  1.00  0.75           C  
ATOM   2383  O   LYS A 146      14.641  21.917  -7.932  1.00  0.75           O  
ATOM   2384  CB  LYS A 146      16.930  19.907  -8.136  1.00  0.75           C  
ATOM   2385  CG  LYS A 146      18.075  20.556  -7.366  1.00  0.75           C  
ATOM   2386  CD  LYS A 146      19.361  20.548  -8.178  1.00  0.75           C  
ATOM   2387  CE  LYS A 146      20.498  21.210  -7.419  1.00  0.75           C  
ATOM   2388  NZ  LYS A 146      21.769  21.182  -8.195  1.00  0.75           N  
ATOM   2389  H   LYS A 146      14.595  19.097  -9.139  1.00  0.75           H  
ATOM   2390  HA  LYS A 146      15.800  19.301  -6.426  1.00  0.75           H  
ATOM   2391 1HB  LYS A 146      17.238  18.909  -8.450  1.00  0.75           H  
ATOM   2392 2HB  LYS A 146      16.776  20.498  -9.027  1.00  0.75           H  
ATOM   2393 1HG  LYS A 146      17.819  21.588  -7.119  1.00  0.75           H  
ATOM   2394 2HG  LYS A 146      18.238  20.016  -6.435  1.00  0.75           H  
ATOM   2395 1HD  LYS A 146      19.638  19.521  -8.418  1.00  0.75           H  
ATOM   2396 2HD  LYS A 146      19.196  21.089  -9.114  1.00  0.75           H  
ATOM   2397 1HE  LYS A 146      20.231  22.244  -7.213  1.00  0.75           H  
ATOM   2398 2HE  LYS A 146      20.649  20.690  -6.473  1.00  0.75           H  
ATOM   2399 1HZ  LYS A 146      22.501  21.632  -7.662  1.00  0.75           H  
ATOM   2400 2HZ  LYS A 146      22.030  20.224  -8.381  1.00  0.75           H  
ATOM   2401 3HZ  LYS A 146      21.639  21.671  -9.069  1.00  0.75           H  
ATOM   2402  N   LEU A 147      15.194  21.618  -5.777  1.00  0.71           N  
ATOM   2403  CA  LEU A 147      14.806  22.980  -5.427  1.00  0.71           C  
ATOM   2404  C   LEU A 147      16.088  23.793  -5.384  1.00  0.71           C  
ATOM   2405  O   LEU A 147      17.018  23.461  -4.643  1.00  0.71           O  
ATOM   2406  CB  LEU A 147      14.065  23.035  -4.086  1.00  0.71           C  
ATOM   2407  CG  LEU A 147      13.600  24.440  -3.611  1.00  0.71           C  
ATOM   2408  CD1 LEU A 147      12.543  25.015  -4.598  1.00  0.71           C  
ATOM   2409  CD2 LEU A 147      13.009  24.324  -2.193  1.00  0.71           C  
ATOM   2410  H   LEU A 147      15.551  20.991  -5.070  1.00  0.71           H  
ATOM   2411  HA  LEU A 147      14.161  23.392  -6.204  1.00  0.71           H  
ATOM   2412 1HB  LEU A 147      13.206  22.408  -4.157  1.00  0.71           H  
ATOM   2413 2HB  LEU A 147      14.720  22.630  -3.313  1.00  0.71           H  
ATOM   2414  HG  LEU A 147      14.455  25.116  -3.607  1.00  0.71           H  
ATOM   2415 1HD1 LEU A 147      12.229  26.005  -4.268  1.00  0.71           H  
ATOM   2416 2HD1 LEU A 147      12.985  25.091  -5.594  1.00  0.71           H  
ATOM   2417 3HD1 LEU A 147      11.680  24.361  -4.635  1.00  0.71           H  
ATOM   2418 1HD2 LEU A 147      12.689  25.300  -1.850  1.00  0.71           H  
ATOM   2419 2HD2 LEU A 147      12.154  23.650  -2.205  1.00  0.71           H  
ATOM   2420 3HD2 LEU A 147      13.765  23.935  -1.515  1.00  0.71           H  
ATOM   2421  N   LEU A 148      16.161  24.820  -6.208  1.00  0.69           N  
ATOM   2422  CA  LEU A 148      17.374  25.601  -6.313  1.00  0.69           C  
ATOM   2423  C   LEU A 148      17.207  26.910  -5.546  1.00  0.69           C  
ATOM   2424  O   LEU A 148      16.083  27.345  -5.342  1.00  0.69           O  
ATOM   2425  CB  LEU A 148      17.680  25.894  -7.786  1.00  0.69           C  
ATOM   2426  CG  LEU A 148      18.182  24.704  -8.605  1.00  0.69           C  
ATOM   2427  CD1 LEU A 148      17.001  23.862  -8.995  1.00  0.69           C  
ATOM   2428  CD2 LEU A 148      18.925  25.169  -9.826  1.00  0.69           C  
ATOM   2429  H   LEU A 148      15.362  25.042  -6.805  1.00  0.69           H  
ATOM   2430  HA  LEU A 148      18.179  25.002  -5.910  1.00  0.69           H  
ATOM   2431 1HB  LEU A 148      16.762  26.241  -8.242  1.00  0.69           H  
ATOM   2432 2HB  LEU A 148      18.412  26.684  -7.842  1.00  0.69           H  
ATOM   2433  HG  LEU A 148      18.837  24.097  -7.990  1.00  0.69           H  
ATOM   2434 1HD1 LEU A 148      17.339  22.996  -9.563  1.00  0.69           H  
ATOM   2435 2HD1 LEU A 148      16.492  23.536  -8.121  1.00  0.69           H  
ATOM   2436 3HD1 LEU A 148      16.320  24.451  -9.604  1.00  0.69           H  
ATOM   2437 1HD2 LEU A 148      19.264  24.297 -10.389  1.00  0.69           H  
ATOM   2438 2HD2 LEU A 148      18.273  25.761 -10.451  1.00  0.69           H  
ATOM   2439 3HD2 LEU A 148      19.781  25.766  -9.523  1.00  0.69           H  
ATOM   2440  N   PRO A 149      18.284  27.527  -5.046  1.00  0.70           N  
ATOM   2441  CA  PRO A 149      18.260  28.824  -4.403  1.00  0.70           C  
ATOM   2442  C   PRO A 149      17.676  29.871  -5.353  1.00  0.70           C  
ATOM   2443  O   PRO A 149      17.746  29.683  -6.564  1.00  0.70           O  
ATOM   2444  CB  PRO A 149      19.741  29.099  -4.129  1.00  0.70           C  
ATOM   2445  CG  PRO A 149      20.376  27.732  -4.052  1.00  0.70           C  
ATOM   2446  CD  PRO A 149      19.613  26.880  -5.049  1.00  0.70           C  
ATOM   2447  HA  PRO A 149      17.716  28.721  -3.470  1.00  0.70           H  
ATOM   2448 1HB  PRO A 149      20.162  29.736  -4.924  1.00  0.70           H  
ATOM   2449 2HB  PRO A 149      19.843  29.660  -3.181  1.00  0.70           H  
ATOM   2450 1HG  PRO A 149      21.450  27.802  -4.282  1.00  0.70           H  
ATOM   2451 2HG  PRO A 149      20.297  27.353  -3.019  1.00  0.70           H  
ATOM   2452 1HD  PRO A 149      20.074  26.909  -6.047  1.00  0.70           H  
ATOM   2453 2HD  PRO A 149      19.577  25.870  -4.624  1.00  0.70           H  
ATOM   2454  N   PRO A 150      17.071  30.950  -4.834  1.00  0.72           N  
ATOM   2455  CA  PRO A 150      16.552  32.076  -5.567  1.00  0.72           C  
ATOM   2456  C   PRO A 150      17.564  32.691  -6.473  1.00  0.72           C  
ATOM   2457  O   PRO A 150      18.723  32.898  -6.105  1.00  0.72           O  
ATOM   2458  CB  PRO A 150      16.143  33.033  -4.460  1.00  0.72           C  
ATOM   2459  CG  PRO A 150      15.795  32.145  -3.347  1.00  0.72           C  
ATOM   2460  CD  PRO A 150      16.749  30.976  -3.455  1.00  0.72           C  
ATOM   2461  HA  PRO A 150      15.690  31.755  -6.132  1.00  0.72           H  
ATOM   2462 1HB  PRO A 150      16.958  33.728  -4.236  1.00  0.72           H  
ATOM   2463 2HB  PRO A 150      15.285  33.630  -4.795  1.00  0.72           H  
ATOM   2464 1HG  PRO A 150      15.883  32.688  -2.404  1.00  0.72           H  
ATOM   2465 2HG  PRO A 150      14.748  31.832  -3.433  1.00  0.72           H  
ATOM   2466 1HD  PRO A 150      17.621  31.037  -2.832  1.00  0.72           H  
ATOM   2467 2HD  PRO A 150      16.152  30.106  -3.262  1.00  0.72           H  
ATOM   2468  N   MET A 151      17.087  33.027  -7.652  1.00  0.75           N  
ATOM   2469  CA  MET A 151      17.910  33.628  -8.677  1.00  0.75           C  
ATOM   2470  C   MET A 151      17.227  34.862  -9.197  1.00  0.75           C  
ATOM   2471  O   MET A 151      16.006  34.975  -9.112  1.00  0.75           O  
ATOM   2472  CB  MET A 151      18.109  32.639  -9.813  1.00  0.75           C  
ATOM   2473  CG  MET A 151      18.739  31.347  -9.400  1.00  0.75           C  
ATOM   2474  SD  MET A 151      19.001  30.256 -10.763  1.00  0.75           S  
ATOM   2475  CE  MET A 151      19.362  28.768  -9.864  1.00  0.75           C  
ATOM   2476  H   MET A 151      16.110  32.794  -7.851  1.00  0.75           H  
ATOM   2477  HA  MET A 151      18.873  33.917  -8.257  1.00  0.75           H  
ATOM   2478 1HB  MET A 151      17.146  32.414 -10.267  1.00  0.75           H  
ATOM   2479 2HB  MET A 151      18.735  33.098 -10.588  1.00  0.75           H  
ATOM   2480 1HG  MET A 151      19.694  31.539  -8.912  1.00  0.75           H  
ATOM   2481 2HG  MET A 151      18.093  30.845  -8.691  1.00  0.75           H  
ATOM   2482 1HE  MET A 151      19.550  27.966 -10.564  1.00  0.75           H  
ATOM   2483 2HE  MET A 151      20.236  28.921  -9.234  1.00  0.75           H  
ATOM   2484 3HE  MET A 151      18.508  28.516  -9.239  1.00  0.75           H  
ATOM   2485  N   GLU A 152      17.982  35.781  -9.751  1.00  0.78           N  
ATOM   2486  CA  GLU A 152      17.325  36.910 -10.370  1.00  0.78           C  
ATOM   2487  C   GLU A 152      16.755  36.410 -11.679  1.00  0.78           C  
ATOM   2488  O   GLU A 152      17.240  35.416 -12.232  1.00  0.78           O  
ATOM   2489  CB  GLU A 152      18.270  38.091 -10.562  1.00  0.78           C  
ATOM   2490  CG  GLU A 152      18.756  38.709  -9.251  1.00  0.78           C  
ATOM   2491  CD  GLU A 152      19.613  39.933  -9.454  1.00  0.78           C  
ATOM   2492  OE1 GLU A 152      19.734  40.364 -10.575  1.00  0.78           O  
ATOM   2493  OE2 GLU A 152      20.134  40.441  -8.487  1.00  0.78           O  
ATOM   2494  H   GLU A 152      18.998  35.678  -9.784  1.00  0.78           H  
ATOM   2495  HA  GLU A 152      16.496  37.240  -9.739  1.00  0.78           H  
ATOM   2496 1HB  GLU A 152      19.147  37.766 -11.128  1.00  0.78           H  
ATOM   2497 2HB  GLU A 152      17.772  38.867 -11.144  1.00  0.78           H  
ATOM   2498 1HG  GLU A 152      17.889  38.979  -8.645  1.00  0.78           H  
ATOM   2499 2HG  GLU A 152      19.328  37.959  -8.704  1.00  0.78           H  
ATOM   2500  N   VAL A 153      15.744  37.089 -12.187  1.00  0.81           N  
ATOM   2501  CA  VAL A 153      15.114  36.655 -13.421  1.00  0.81           C  
ATOM   2502  C   VAL A 153      16.121  36.577 -14.566  1.00  0.81           C  
ATOM   2503  O   VAL A 153      16.112  35.618 -15.340  1.00  0.81           O  
ATOM   2504  CB  VAL A 153      13.999  37.635 -13.798  1.00  0.81           C  
ATOM   2505  CG1 VAL A 153      13.461  37.299 -15.164  1.00  0.81           C  
ATOM   2506  CG2 VAL A 153      12.906  37.597 -12.735  1.00  0.81           C  
ATOM   2507  H   VAL A 153      15.386  37.896 -11.685  1.00  0.81           H  
ATOM   2508  HA  VAL A 153      14.683  35.668 -13.265  1.00  0.81           H  
ATOM   2509  HB  VAL A 153      14.412  38.643 -13.851  1.00  0.81           H  
ATOM   2510 1HG1 VAL A 153      12.681  38.015 -15.433  1.00  0.81           H  
ATOM   2511 2HG1 VAL A 153      14.266  37.348 -15.899  1.00  0.81           H  
ATOM   2512 3HG1 VAL A 153      13.042  36.296 -15.147  1.00  0.81           H  
ATOM   2513 1HG2 VAL A 153      12.124  38.307 -12.995  1.00  0.81           H  
ATOM   2514 2HG2 VAL A 153      12.486  36.622 -12.675  1.00  0.81           H  
ATOM   2515 3HG2 VAL A 153      13.331  37.866 -11.764  1.00  0.81           H  
ATOM   2516  N   GLU A 154      16.994  37.582 -14.673  1.00  0.83           N  
ATOM   2517  CA  GLU A 154      17.986  37.605 -15.741  1.00  0.83           C  
ATOM   2518  C   GLU A 154      18.916  36.384 -15.667  1.00  0.83           C  
ATOM   2519  O   GLU A 154      19.208  35.758 -16.687  1.00  0.83           O  
ATOM   2520  CB  GLU A 154      18.808  38.897 -15.663  1.00  0.83           C  
ATOM   2521  CG  GLU A 154      19.771  39.117 -16.821  1.00  0.83           C  
ATOM   2522  CD  GLU A 154      20.516  40.440 -16.727  1.00  0.83           C  
ATOM   2523  OE1 GLU A 154      20.379  41.110 -15.736  1.00  0.83           O  
ATOM   2524  OE2 GLU A 154      21.188  40.791 -17.669  1.00  0.83           O  
ATOM   2525  H   GLU A 154      16.963  38.335 -14.001  1.00  0.83           H  
ATOM   2526  HA  GLU A 154      17.463  37.580 -16.698  1.00  0.83           H  
ATOM   2527 1HB  GLU A 154      18.133  39.753 -15.623  1.00  0.83           H  
ATOM   2528 2HB  GLU A 154      19.392  38.898 -14.740  1.00  0.83           H  
ATOM   2529 1HG  GLU A 154      20.497  38.300 -16.837  1.00  0.83           H  
ATOM   2530 2HG  GLU A 154      19.212  39.084 -17.757  1.00  0.83           H  
ATOM   2531  N   GLU A 155      19.375  36.031 -14.463  1.00  0.86           N  
ATOM   2532  CA  GLU A 155      20.277  34.888 -14.329  1.00  0.86           C  
ATOM   2533  C   GLU A 155      19.575  33.606 -14.736  1.00  0.86           C  
ATOM   2534  O   GLU A 155      20.157  32.741 -15.400  1.00  0.86           O  
ATOM   2535  CB  GLU A 155      20.766  34.752 -12.892  1.00  0.86           C  
ATOM   2536  CG  GLU A 155      21.719  35.847 -12.431  1.00  0.86           C  
ATOM   2537  CD  GLU A 155      22.020  35.749 -10.958  1.00  0.86           C  
ATOM   2538  OE1 GLU A 155      21.316  35.020 -10.294  1.00  0.86           O  
ATOM   2539  OE2 GLU A 155      22.955  36.368 -10.503  1.00  0.86           O  
ATOM   2540  H   GLU A 155      19.094  36.557 -13.646  1.00  0.86           H  
ATOM   2541  HA  GLU A 155      21.131  35.040 -14.985  1.00  0.86           H  
ATOM   2542 1HB  GLU A 155      19.905  34.761 -12.219  1.00  0.86           H  
ATOM   2543 2HB  GLU A 155      21.265  33.791 -12.766  1.00  0.86           H  
ATOM   2544 1HG  GLU A 155      22.650  35.773 -12.994  1.00  0.86           H  
ATOM   2545 2HG  GLU A 155      21.268  36.818 -12.646  1.00  0.86           H  
ATOM   2546  N   ALA A 156      18.312  33.482 -14.341  1.00  0.89           N  
ATOM   2547  CA  ALA A 156      17.550  32.306 -14.697  1.00  0.89           C  
ATOM   2548  C   ALA A 156      17.401  32.227 -16.210  1.00  0.89           C  
ATOM   2549  O   ALA A 156      17.483  31.143 -16.797  1.00  0.89           O  
ATOM   2550  CB  ALA A 156      16.213  32.347 -14.011  1.00  0.89           C  
ATOM   2551  H   ALA A 156      17.883  34.217 -13.772  1.00  0.89           H  
ATOM   2552  HA  ALA A 156      18.093  31.427 -14.364  1.00  0.89           H  
ATOM   2553 1HB  ALA A 156      15.629  31.461 -14.259  1.00  0.89           H  
ATOM   2554 2HB  ALA A 156      16.379  32.392 -12.935  1.00  0.89           H  
ATOM   2555 3HB  ALA A 156      15.703  33.232 -14.327  1.00  0.89           H  
ATOM   2556  N   ALA A 157      17.185  33.383 -16.851  1.00  0.93           N  
ATOM   2557  CA  ALA A 157      17.046  33.431 -18.296  1.00  0.93           C  
ATOM   2558  C   ALA A 157      18.334  32.974 -18.964  1.00  0.93           C  
ATOM   2559  O   ALA A 157      18.297  32.247 -19.959  1.00  0.93           O  
ATOM   2560  CB  ALA A 157      16.657  34.818 -18.734  1.00  0.93           C  
ATOM   2561  H   ALA A 157      17.090  34.247 -16.315  1.00  0.93           H  
ATOM   2562  HA  ALA A 157      16.254  32.742 -18.583  1.00  0.93           H  
ATOM   2563 1HB  ALA A 157      16.508  34.828 -19.808  1.00  0.93           H  
ATOM   2564 2HB  ALA A 157      15.752  35.083 -18.234  1.00  0.93           H  
ATOM   2565 3HB  ALA A 157      17.435  35.523 -18.462  1.00  0.93           H  
ATOM   2566  N   ARG A 158      19.481  33.354 -18.386  1.00  0.99           N  
ATOM   2567  CA  ARG A 158      20.759  32.926 -18.935  1.00  0.99           C  
ATOM   2568  C   ARG A 158      20.885  31.413 -18.834  1.00  0.99           C  
ATOM   2569  O   ARG A 158      21.319  30.747 -19.778  1.00  0.99           O  
ATOM   2570  CB  ARG A 158      21.910  33.603 -18.205  1.00  0.99           C  
ATOM   2571  CG  ARG A 158      22.031  35.064 -18.519  1.00  0.99           C  
ATOM   2572  CD  ARG A 158      23.051  35.772 -17.727  1.00  0.99           C  
ATOM   2573  NE  ARG A 158      23.104  37.181 -18.094  1.00  0.99           N  
ATOM   2574  CZ  ARG A 158      23.740  38.138 -17.402  1.00  0.99           C  
ATOM   2575  NH1 ARG A 158      24.392  37.845 -16.292  1.00  0.99           N  
ATOM   2576  NH2 ARG A 158      23.704  39.377 -17.841  1.00  0.99           N  
ATOM   2577  H   ARG A 158      19.455  33.982 -17.581  1.00  0.99           H  
ATOM   2578  HA  ARG A 158      20.799  33.221 -19.984  1.00  0.99           H  
ATOM   2579 1HB  ARG A 158      21.781  33.504 -17.136  1.00  0.99           H  
ATOM   2580 2HB  ARG A 158      22.847  33.120 -18.473  1.00  0.99           H  
ATOM   2581 1HG  ARG A 158      22.321  35.153 -19.555  1.00  0.99           H  
ATOM   2582 2HG  ARG A 158      21.073  35.552 -18.366  1.00  0.99           H  
ATOM   2583 1HD  ARG A 158      22.802  35.704 -16.671  1.00  0.99           H  
ATOM   2584 2HD  ARG A 158      24.028  35.331 -17.906  1.00  0.99           H  
ATOM   2585  HE  ARG A 158      22.607  37.473 -18.953  1.00  0.99           H  
ATOM   2586 1HH1 ARG A 158      24.414  36.894 -15.955  1.00  0.99           H  
ATOM   2587 2HH1 ARG A 158      24.862  38.577 -15.780  1.00  0.99           H  
ATOM   2588 1HH2 ARG A 158      23.185  39.592 -18.696  1.00  0.99           H  
ATOM   2589 2HH2 ARG A 158      24.157  40.114 -17.332  1.00  0.99           H  
ATOM   2590  N   ARG A 159      20.444  30.842 -17.713  1.00  1.06           N  
ATOM   2591  CA  ARG A 159      20.507  29.395 -17.590  1.00  1.06           C  
ATOM   2592  C   ARG A 159      19.663  28.757 -18.680  1.00  1.06           C  
ATOM   2593  O   ARG A 159      20.084  27.810 -19.338  1.00  1.06           O  
ATOM   2594  CB  ARG A 159      19.980  28.934 -16.238  1.00  1.06           C  
ATOM   2595  CG  ARG A 159      20.860  29.214 -15.040  1.00  1.06           C  
ATOM   2596  CD  ARG A 159      20.140  28.895 -13.778  1.00  1.06           C  
ATOM   2597  NE  ARG A 159      19.757  27.493 -13.666  1.00  1.06           N  
ATOM   2598  CZ  ARG A 159      20.514  26.516 -13.138  1.00  1.06           C  
ATOM   2599  NH1 ARG A 159      21.705  26.788 -12.652  1.00  1.06           N  
ATOM   2600  NH2 ARG A 159      20.051  25.278 -13.104  1.00  1.06           N  
ATOM   2601  H   ARG A 159      20.101  31.421 -16.943  1.00  1.06           H  
ATOM   2602  HA  ARG A 159      21.543  29.075 -17.707  1.00  1.06           H  
ATOM   2603 1HB  ARG A 159      19.026  29.400 -16.043  1.00  1.06           H  
ATOM   2604 2HB  ARG A 159      19.808  27.860 -16.273  1.00  1.06           H  
ATOM   2605 1HG  ARG A 159      21.764  28.611 -15.095  1.00  1.06           H  
ATOM   2606 2HG  ARG A 159      21.122  30.274 -15.028  1.00  1.06           H  
ATOM   2607 1HD  ARG A 159      20.787  29.137 -12.938  1.00  1.06           H  
ATOM   2608 2HD  ARG A 159      19.238  29.493 -13.724  1.00  1.06           H  
ATOM   2609  HE  ARG A 159      18.848  27.230 -14.028  1.00  1.06           H  
ATOM   2610 1HH1 ARG A 159      22.058  27.735 -12.677  1.00  1.06           H  
ATOM   2611 2HH1 ARG A 159      22.269  26.050 -12.255  1.00  1.06           H  
ATOM   2612 1HH2 ARG A 159      19.127  25.065 -13.476  1.00  1.06           H  
ATOM   2613 2HH2 ARG A 159      20.605  24.535 -12.710  1.00  1.06           H  
ATOM   2614  N   ALA A 160      18.477  29.317 -18.915  1.00  1.14           N  
ATOM   2615  CA  ALA A 160      17.584  28.785 -19.931  1.00  1.14           C  
ATOM   2616  C   ALA A 160      18.209  28.843 -21.327  1.00  1.14           C  
ATOM   2617  O   ALA A 160      18.127  27.891 -22.103  1.00  1.14           O  
ATOM   2618  CB  ALA A 160      16.291  29.572 -19.924  1.00  1.14           C  
ATOM   2619  H   ALA A 160      18.178  30.108 -18.344  1.00  1.14           H  
ATOM   2620  HA  ALA A 160      17.383  27.742 -19.684  1.00  1.14           H  
ATOM   2621 1HB  ALA A 160      15.624  29.142 -20.645  1.00  1.14           H  
ATOM   2622 2HB  ALA A 160      15.841  29.541 -18.953  1.00  1.14           H  
ATOM   2623 3HB  ALA A 160      16.487  30.604 -20.181  1.00  1.14           H  
ATOM   2624  N   ARG A 161      18.908  29.949 -21.603  1.00  1.23           N  
ATOM   2625  CA  ARG A 161      19.579  30.219 -22.874  1.00  1.23           C  
ATOM   2626  C   ARG A 161      20.596  29.145 -23.233  1.00  1.23           C  
ATOM   2627  O   ARG A 161      20.775  28.815 -24.407  1.00  1.23           O  
ATOM   2628  CB  ARG A 161      20.289  31.562 -22.809  1.00  1.23           C  
ATOM   2629  CG  ARG A 161      20.937  32.068 -24.083  1.00  1.23           C  
ATOM   2630  CD  ARG A 161      21.557  33.428 -23.856  1.00  1.23           C  
ATOM   2631  NE  ARG A 161      22.192  33.948 -25.055  1.00  1.23           N  
ATOM   2632  CZ  ARG A 161      22.760  35.171 -25.173  1.00  1.23           C  
ATOM   2633  NH1 ARG A 161      22.776  36.029 -24.163  1.00  1.23           N  
ATOM   2634  NH2 ARG A 161      23.311  35.517 -26.327  1.00  1.23           N  
ATOM   2635  H   ARG A 161      18.924  30.688 -20.900  1.00  1.23           H  
ATOM   2636  HA  ARG A 161      18.821  30.258 -23.656  1.00  1.23           H  
ATOM   2637 1HB  ARG A 161      19.590  32.323 -22.460  1.00  1.23           H  
ATOM   2638 2HB  ARG A 161      21.082  31.506 -22.079  1.00  1.23           H  
ATOM   2639 1HG  ARG A 161      21.715  31.374 -24.400  1.00  1.23           H  
ATOM   2640 2HG  ARG A 161      20.181  32.163 -24.863  1.00  1.23           H  
ATOM   2641 1HD  ARG A 161      20.805  34.140 -23.532  1.00  1.23           H  
ATOM   2642 2HD  ARG A 161      22.316  33.345 -23.079  1.00  1.23           H  
ATOM   2643  HE  ARG A 161      22.214  33.344 -25.864  1.00  1.23           H  
ATOM   2644 1HH1 ARG A 161      22.349  35.802 -23.251  1.00  1.23           H  
ATOM   2645 2HH1 ARG A 161      23.202  36.934 -24.280  1.00  1.23           H  
ATOM   2646 1HH2 ARG A 161      23.304  34.872 -27.104  1.00  1.23           H  
ATOM   2647 2HH2 ARG A 161      23.735  36.427 -26.429  1.00  1.23           H  
ATOM   2648  N   GLU A 162      21.263  28.599 -22.219  1.00  1.29           N  
ATOM   2649  CA  GLU A 162      22.289  27.585 -22.435  1.00  1.29           C  
ATOM   2650  C   GLU A 162      21.755  26.147 -22.615  1.00  1.29           C  
ATOM   2651  O   GLU A 162      22.545  25.224 -22.836  1.00  1.29           O  
ATOM   2652  CB  GLU A 162      23.307  27.607 -21.282  1.00  1.29           C  
ATOM   2653  CG  GLU A 162      24.171  28.878 -21.204  1.00  1.29           C  
ATOM   2654  CD  GLU A 162      25.232  28.830 -20.101  1.00  1.29           C  
ATOM   2655  OE1 GLU A 162      25.307  27.842 -19.402  1.00  1.29           O  
ATOM   2656  OE2 GLU A 162      25.972  29.781 -19.976  1.00  1.29           O  
ATOM   2657  H   GLU A 162      21.075  28.938 -21.270  1.00  1.29           H  
ATOM   2658  HA  GLU A 162      22.820  27.849 -23.348  1.00  1.29           H  
ATOM   2659 1HB  GLU A 162      22.769  27.519 -20.334  1.00  1.29           H  
ATOM   2660 2HB  GLU A 162      23.971  26.748 -21.363  1.00  1.29           H  
ATOM   2661 1HG  GLU A 162      24.664  29.027 -22.163  1.00  1.29           H  
ATOM   2662 2HG  GLU A 162      23.512  29.731 -21.030  1.00  1.29           H  
ATOM   2663  N   GLU A 163      20.439  25.943 -22.501  1.00  1.31           N  
ATOM   2664  CA  GLU A 163      19.845  24.606 -22.622  1.00  1.31           C  
ATOM   2665  C   GLU A 163      19.026  24.438 -23.913  1.00  1.31           C  
ATOM   2666  O   GLU A 163      18.851  25.395 -24.660  1.00  1.31           O  
ATOM   2667  CB  GLU A 163      18.997  24.291 -21.387  1.00  1.31           C  
ATOM   2668  CG  GLU A 163      19.804  24.254 -20.085  1.00  1.31           C  
ATOM   2669  CD  GLU A 163      18.998  23.804 -18.908  1.00  1.31           C  
ATOM   2670  OE1 GLU A 163      17.839  23.509 -19.096  1.00  1.31           O  
ATOM   2671  OE2 GLU A 163      19.527  23.745 -17.821  1.00  1.31           O  
ATOM   2672  H   GLU A 163      19.814  26.733 -22.331  1.00  1.31           H  
ATOM   2673  HA  GLU A 163      20.657  23.879 -22.653  1.00  1.31           H  
ATOM   2674 1HB  GLU A 163      18.224  25.057 -21.278  1.00  1.31           H  
ATOM   2675 2HB  GLU A 163      18.496  23.333 -21.513  1.00  1.31           H  
ATOM   2676 1HG  GLU A 163      20.651  23.583 -20.215  1.00  1.31           H  
ATOM   2677 2HG  GLU A 163      20.195  25.252 -19.890  1.00  1.31           H  
ATOM   2678  N   GLY A 164      18.607  23.188 -24.215  1.00  1.28           N  
ATOM   2679  CA  GLY A 164      17.728  22.810 -25.360  1.00  1.28           C  
ATOM   2680  C   GLY A 164      16.219  22.541 -25.009  1.00  1.28           C  
ATOM   2681  O   GLY A 164      15.754  21.407 -25.191  1.00  1.28           O  
ATOM   2682  H   GLY A 164      18.859  22.455 -23.570  1.00  1.28           H  
ATOM   2683 1HA  GLY A 164      17.792  23.582 -26.127  1.00  1.28           H  
ATOM   2684 2HA  GLY A 164      18.138  21.909 -25.818  1.00  1.28           H  
ATOM   2685  N   GLY A 165      15.453  23.509 -24.476  1.00  1.23           N  
ATOM   2686  CA  GLY A 165      15.812  24.910 -24.312  1.00  1.23           C  
ATOM   2687  C   GLY A 165      14.708  25.893 -24.677  1.00  1.23           C  
ATOM   2688  O   GLY A 165      14.998  27.056 -24.971  1.00  1.23           O  
ATOM   2689  H   GLY A 165      14.527  23.240 -24.184  1.00  1.23           H  
ATOM   2690 1HA  GLY A 165      16.153  25.092 -23.292  1.00  1.23           H  
ATOM   2691 2HA  GLY A 165      16.624  25.136 -24.974  1.00  1.23           H  
ATOM   2692  N   LEU A 166      13.444  25.474 -24.712  1.00  1.17           N  
ATOM   2693  CA  LEU A 166      12.466  26.492 -25.078  1.00  1.17           C  
ATOM   2694  C   LEU A 166      12.253  27.327 -23.854  1.00  1.17           C  
ATOM   2695  O   LEU A 166      12.196  26.779 -22.749  1.00  1.17           O  
ATOM   2696  CB  LEU A 166      11.102  25.938 -25.459  1.00  1.17           C  
ATOM   2697  CG  LEU A 166      11.056  24.998 -26.563  1.00  1.17           C  
ATOM   2698  CD1 LEU A 166       9.596  24.607 -26.756  1.00  1.17           C  
ATOM   2699  CD2 LEU A 166      11.674  25.559 -27.792  1.00  1.17           C  
ATOM   2700  H   LEU A 166      13.182  24.526 -24.446  1.00  1.17           H  
ATOM   2701  HA  LEU A 166      12.856  27.116 -25.884  1.00  1.17           H  
ATOM   2702 1HB  LEU A 166      10.694  25.428 -24.591  1.00  1.17           H  
ATOM   2703 2HB  LEU A 166      10.442  26.762 -25.698  1.00  1.17           H  
ATOM   2704  HG  LEU A 166      11.621  24.135 -26.279  1.00  1.17           H  
ATOM   2705 1HD1 LEU A 166       9.530  23.871 -27.522  1.00  1.17           H  
ATOM   2706 2HD1 LEU A 166       9.207  24.203 -25.835  1.00  1.17           H  
ATOM   2707 3HD1 LEU A 166       9.013  25.486 -27.036  1.00  1.17           H  
ATOM   2708 1HD2 LEU A 166      11.649  24.829 -28.581  1.00  1.17           H  
ATOM   2709 2HD2 LEU A 166      11.138  26.411 -28.093  1.00  1.17           H  
ATOM   2710 3HD2 LEU A 166      12.710  25.829 -27.588  1.00  1.17           H  
ATOM   2711  N   THR A 167      12.108  28.627 -24.031  1.00  1.15           N  
ATOM   2712  CA  THR A 167      11.818  29.454 -22.881  1.00  1.15           C  
ATOM   2713  C   THR A 167      10.508  30.177 -23.051  1.00  1.15           C  
ATOM   2714  O   THR A 167      10.330  31.013 -23.956  1.00  1.15           O  
ATOM   2715  CB  THR A 167      12.934  30.442 -22.623  1.00  1.15           C  
ATOM   2716  OG1 THR A 167      14.151  29.741 -22.395  1.00  1.15           O  
ATOM   2717  CG2 THR A 167      12.592  31.282 -21.396  1.00  1.15           C  
ATOM   2718  H   THR A 167      12.196  29.033 -24.951  1.00  1.15           H  
ATOM   2719  HA  THR A 167      11.733  28.820 -22.005  1.00  1.15           H  
ATOM   2720  HB  THR A 167      13.057  31.040 -23.497  1.00  1.15           H  
ATOM   2721  HG1 THR A 167      14.441  29.301 -23.206  1.00  1.15           H  
ATOM   2722 1HG2 THR A 167      13.391  31.991 -21.194  1.00  1.15           H  
ATOM   2723 2HG2 THR A 167      11.659  31.822 -21.564  1.00  1.15           H  
ATOM   2724 3HG2 THR A 167      12.472  30.610 -20.549  1.00  1.15           H  
ATOM   2725  N   LEU A 168       9.604  29.833 -22.155  1.00  1.17           N  
ATOM   2726  CA  LEU A 168       8.256  30.352 -22.134  1.00  1.17           C  
ATOM   2727  C   LEU A 168       8.113  31.233 -20.913  1.00  1.17           C  
ATOM   2728  O   LEU A 168       8.706  30.943 -19.876  1.00  1.17           O  
ATOM   2729  CB  LEU A 168       7.240  29.191 -22.068  1.00  1.17           C  
ATOM   2730  CG  LEU A 168       6.842  28.459 -23.403  1.00  1.17           C  
ATOM   2731  CD1 LEU A 168       8.049  27.774 -24.067  1.00  1.17           C  
ATOM   2732  CD2 LEU A 168       5.801  27.428 -23.062  1.00  1.17           C  
ATOM   2733  H   LEU A 168       9.901  29.178 -21.427  1.00  1.17           H  
ATOM   2734  HA  LEU A 168       8.076  30.950 -23.024  1.00  1.17           H  
ATOM   2735 1HB  LEU A 168       7.644  28.432 -21.398  1.00  1.17           H  
ATOM   2736 2HB  LEU A 168       6.320  29.575 -21.624  1.00  1.17           H  
ATOM   2737  HG  LEU A 168       6.424  29.174 -24.098  1.00  1.17           H  
ATOM   2738 1HD1 LEU A 168       7.726  27.266 -24.979  1.00  1.17           H  
ATOM   2739 2HD1 LEU A 168       8.788  28.501 -24.316  1.00  1.17           H  
ATOM   2740 3HD1 LEU A 168       8.469  27.057 -23.393  1.00  1.17           H  
ATOM   2741 1HD2 LEU A 168       5.495  26.922 -23.975  1.00  1.17           H  
ATOM   2742 2HD2 LEU A 168       6.215  26.704 -22.362  1.00  1.17           H  
ATOM   2743 3HD2 LEU A 168       4.945  27.923 -22.607  1.00  1.17           H  
ATOM   2744  N   VAL A 169       7.345  32.300 -21.034  1.00  1.27           N  
ATOM   2745  CA  VAL A 169       7.102  33.159 -19.896  1.00  1.27           C  
ATOM   2746  C   VAL A 169       5.608  33.285 -19.668  1.00  1.27           C  
ATOM   2747  O   VAL A 169       4.919  34.001 -20.388  1.00  1.27           O  
ATOM   2748  CB  VAL A 169       7.710  34.556 -20.146  1.00  1.27           C  
ATOM   2749  CG1 VAL A 169       7.475  35.419 -18.948  1.00  1.27           C  
ATOM   2750  CG2 VAL A 169       9.204  34.422 -20.515  1.00  1.27           C  
ATOM   2751  H   VAL A 169       6.905  32.501 -21.928  1.00  1.27           H  
ATOM   2752  HA  VAL A 169       7.541  32.717 -19.010  1.00  1.27           H  
ATOM   2753  HB  VAL A 169       7.212  35.017 -20.943  1.00  1.27           H  
ATOM   2754 1HG1 VAL A 169       7.868  36.412 -19.129  1.00  1.27           H  
ATOM   2755 2HG1 VAL A 169       6.399  35.485 -18.754  1.00  1.27           H  
ATOM   2756 3HG1 VAL A 169       7.968  34.979 -18.084  1.00  1.27           H  
ATOM   2757 1HG2 VAL A 169       9.613  35.408 -20.714  1.00  1.27           H  
ATOM   2758 2HG2 VAL A 169       9.756  33.962 -19.707  1.00  1.27           H  
ATOM   2759 3HG2 VAL A 169       9.304  33.811 -21.409  1.00  1.27           H  
ATOM   2760  N   ALA A 170       5.091  32.575 -18.686  1.00  1.45           N  
ATOM   2761  CA  ALA A 170       3.666  32.627 -18.459  1.00  1.45           C  
ATOM   2762  C   ALA A 170       3.302  34.022 -18.043  1.00  1.45           C  
ATOM   2763  O   ALA A 170       4.030  34.669 -17.283  1.00  1.45           O  
ATOM   2764  CB  ALA A 170       3.217  31.644 -17.412  1.00  1.45           C  
ATOM   2765  H   ALA A 170       5.698  32.037 -18.082  1.00  1.45           H  
ATOM   2766  HA  ALA A 170       3.159  32.402 -19.398  1.00  1.45           H  
ATOM   2767 1HB  ALA A 170       2.136  31.729 -17.285  1.00  1.45           H  
ATOM   2768 2HB  ALA A 170       3.460  30.635 -17.700  1.00  1.45           H  
ATOM   2769 3HB  ALA A 170       3.708  31.887 -16.485  1.00  1.45           H  
ATOM   2770  N   TYR A 171       2.166  34.466 -18.513  1.00  1.71           N  
ATOM   2771  CA  TYR A 171       1.624  35.760 -18.180  1.00  1.71           C  
ATOM   2772  C   TYR A 171       0.178  35.497 -18.621  1.00  1.71           C  
ATOM   2773  O   TYR A 171      -0.008  34.661 -19.505  1.00  1.71           O  
ATOM   2774  CB  TYR A 171       2.515  36.814 -18.913  1.00  1.71           C  
ATOM   2775  CG  TYR A 171       2.763  38.045 -18.133  1.00  1.71           C  
ATOM   2776  CD1 TYR A 171       3.033  37.872 -16.813  1.00  1.71           C  
ATOM   2777  CD2 TYR A 171       2.860  39.321 -18.699  1.00  1.71           C  
ATOM   2778  CE1 TYR A 171       3.298  38.908 -16.029  1.00  1.71           C  
ATOM   2779  CE2 TYR A 171       3.147  40.400 -17.876  1.00  1.71           C  
ATOM   2780  CZ  TYR A 171       3.343  40.182 -16.536  1.00  1.71           C  
ATOM   2781  OH  TYR A 171       3.604  41.202 -15.663  1.00  1.71           O  
ATOM   2782  H   TYR A 171       1.626  33.868 -19.120  1.00  1.71           H  
ATOM   2783  HA  TYR A 171       1.638  35.926 -17.105  1.00  1.71           H  
ATOM   2784 1HB  TYR A 171       3.477  36.385 -19.202  1.00  1.71           H  
ATOM   2785 2HB  TYR A 171       2.014  37.121 -19.807  1.00  1.71           H  
ATOM   2786  HD1 TYR A 171       3.004  36.869 -16.385  1.00  1.71           H  
ATOM   2787  HD2 TYR A 171       2.713  39.477 -19.756  1.00  1.71           H  
ATOM   2788  HE1 TYR A 171       3.474  38.721 -14.990  1.00  1.71           H  
ATOM   2789  HE2 TYR A 171       3.208  41.406 -18.281  1.00  1.71           H  
ATOM   2790  HH  TYR A 171       4.357  41.754 -15.962  1.00  1.71           H  
ATOM   2791  N   ASP A 172      -0.842  36.113 -18.020  1.00  2.02           N  
ATOM   2792  CA  ASP A 172      -2.197  35.652 -18.376  1.00  2.02           C  
ATOM   2793  C   ASP A 172      -3.271  36.717 -18.523  1.00  2.02           C  
ATOM   2794  O   ASP A 172      -3.448  37.557 -17.652  1.00  2.02           O  
ATOM   2795  CB  ASP A 172      -2.659  34.653 -17.323  1.00  2.02           C  
ATOM   2796  CG  ASP A 172      -1.841  33.360 -17.301  1.00  2.02           C  
ATOM   2797  OD1 ASP A 172      -2.052  32.522 -18.131  1.00  2.02           O  
ATOM   2798  OD2 ASP A 172      -0.994  33.241 -16.457  1.00  2.02           O  
ATOM   2799  H   ASP A 172      -0.705  36.859 -17.325  1.00  2.02           H  
ATOM   2800  HA  ASP A 172      -2.137  35.138 -19.334  1.00  2.02           H  
ATOM   2801 1HB  ASP A 172      -2.599  35.119 -16.339  1.00  2.02           H  
ATOM   2802 2HB  ASP A 172      -3.702  34.395 -17.510  1.00  2.02           H  
ATOM   2803  N   GLY A 173      -4.048  36.617 -19.591  1.00  2.34           N  
ATOM   2804  CA  GLY A 173      -5.112  37.573 -19.848  1.00  2.34           C  
ATOM   2805  C   GLY A 173      -5.013  38.149 -21.258  1.00  2.34           C  
ATOM   2806  O   GLY A 173      -5.825  38.978 -21.670  1.00  2.34           O  
ATOM   2807  H   GLY A 173      -3.904  35.859 -20.249  1.00  2.34           H  
ATOM   2808 1HA  GLY A 173      -6.063  37.083 -19.707  1.00  2.34           H  
ATOM   2809 2HA  GLY A 173      -5.063  38.378 -19.118  1.00  2.34           H  
ATOM   2810  N   ALA A 174      -3.988  37.732 -21.994  1.00  2.62           N  
ATOM   2811  CA  ALA A 174      -3.803  38.185 -23.362  1.00  2.62           C  
ATOM   2812  C   ALA A 174      -4.929  37.686 -24.247  1.00  2.62           C  
ATOM   2813  O   ALA A 174      -5.335  36.533 -24.105  1.00  2.62           O  
ATOM   2814  CB  ALA A 174      -2.520  37.656 -23.929  1.00  2.62           C  
ATOM   2815  H   ALA A 174      -3.327  37.081 -21.600  1.00  2.62           H  
ATOM   2816  HA  ALA A 174      -3.753  39.264 -23.344  1.00  2.62           H  
ATOM   2817 1HB  ALA A 174      -2.381  38.023 -24.946  1.00  2.62           H  
ATOM   2818 2HB  ALA A 174      -1.742  37.987 -23.318  1.00  2.62           H  
ATOM   2819 3HB  ALA A 174      -2.532  36.569 -23.935  1.00  2.62           H  
ATOM   2820  N   PRO A 175      -5.436  38.474 -25.194  1.00  2.77           N  
ATOM   2821  CA  PRO A 175      -6.402  38.024 -26.156  1.00  2.77           C  
ATOM   2822  C   PRO A 175      -5.822  36.862 -26.967  1.00  2.77           C  
ATOM   2823  O   PRO A 175      -4.633  36.896 -27.328  1.00  2.77           O  
ATOM   2824  CB  PRO A 175      -6.622  39.265 -27.029  1.00  2.77           C  
ATOM   2825  CG  PRO A 175      -6.234  40.431 -26.148  1.00  2.77           C  
ATOM   2826  CD  PRO A 175      -5.109  39.914 -25.278  1.00  2.77           C  
ATOM   2827  HA  PRO A 175      -7.306  37.749 -25.595  1.00  2.77           H  
ATOM   2828 1HB  PRO A 175      -6.004  39.200 -27.936  1.00  2.77           H  
ATOM   2829 2HB  PRO A 175      -7.668  39.323 -27.361  1.00  2.77           H  
ATOM   2830 1HG  PRO A 175      -5.916  41.288 -26.771  1.00  2.77           H  
ATOM   2831 2HG  PRO A 175      -7.098  40.772 -25.559  1.00  2.77           H  
ATOM   2832 1HD  PRO A 175      -4.122  40.081 -25.748  1.00  2.77           H  
ATOM   2833 2HD  PRO A 175      -5.216  40.415 -24.307  1.00  2.77           H  
ATOM   2834  N   PRO A 176      -6.662  35.904 -27.397  1.00  2.74           N  
ATOM   2835  CA  PRO A 176      -6.328  34.754 -28.224  1.00  2.74           C  
ATOM   2836  C   PRO A 176      -5.944  35.198 -29.627  1.00  2.74           C  
ATOM   2837  O   PRO A 176      -5.364  34.440 -30.400  1.00  2.74           O  
ATOM   2838  CB  PRO A 176      -7.624  33.940 -28.213  1.00  2.74           C  
ATOM   2839  CG  PRO A 176      -8.714  34.957 -27.968  1.00  2.74           C  
ATOM   2840  CD  PRO A 176      -8.096  35.981 -27.047  1.00  2.74           C  
ATOM   2841  HA  PRO A 176      -5.504  34.198 -27.757  1.00  2.74           H  
ATOM   2842 1HB  PRO A 176      -7.743  33.424 -29.179  1.00  2.74           H  
ATOM   2843 2HB  PRO A 176      -7.575  33.164 -27.436  1.00  2.74           H  
ATOM   2844 1HG  PRO A 176      -9.034  35.397 -28.934  1.00  2.74           H  
ATOM   2845 2HG  PRO A 176      -9.599  34.470 -27.533  1.00  2.74           H  
ATOM   2846 1HD  PRO A 176      -8.524  36.963 -27.295  1.00  2.74           H  
ATOM   2847 2HD  PRO A 176      -8.254  35.696 -26.000  1.00  2.74           H  
ATOM   2848  N   ASP A 177      -6.280  36.446 -29.950  1.00  2.55           N  
ATOM   2849  CA  ASP A 177      -5.983  37.018 -31.242  1.00  2.55           C  
ATOM   2850  C   ASP A 177      -4.614  37.704 -31.257  1.00  2.55           C  
ATOM   2851  O   ASP A 177      -4.188  38.194 -32.303  1.00  2.55           O  
ATOM   2852  CB  ASP A 177      -7.059  38.035 -31.607  1.00  2.55           C  
ATOM   2853  CG  ASP A 177      -8.428  37.399 -31.819  1.00  2.55           C  
ATOM   2854  OD1 ASP A 177      -8.498  36.343 -32.400  1.00  2.55           O  
ATOM   2855  OD2 ASP A 177      -9.393  37.971 -31.376  1.00  2.55           O  
ATOM   2856  H   ASP A 177      -6.761  37.021 -29.281  1.00  2.55           H  
ATOM   2857  HA  ASP A 177      -5.976  36.218 -31.982  1.00  2.55           H  
ATOM   2858 1HB  ASP A 177      -7.135  38.778 -30.811  1.00  2.55           H  
ATOM   2859 2HB  ASP A 177      -6.768  38.559 -32.518  1.00  2.55           H  
ATOM   2860  N   GLU A 178      -3.931  37.760 -30.105  1.00  2.25           N  
ATOM   2861  CA  GLU A 178      -2.618  38.392 -30.064  1.00  2.25           C  
ATOM   2862  C   GLU A 178      -1.525  37.370 -29.801  1.00  2.25           C  
ATOM   2863  O   GLU A 178      -0.523  37.334 -30.519  1.00  2.25           O  
ATOM   2864  CB  GLU A 178      -2.552  39.497 -29.000  1.00  2.25           C  
ATOM   2865  CG  GLU A 178      -3.467  40.693 -29.281  1.00  2.25           C  
ATOM   2866  CD  GLU A 178      -3.351  41.802 -28.253  1.00  2.25           C  
ATOM   2867  OE1 GLU A 178      -2.590  41.661 -27.327  1.00  2.25           O  
ATOM   2868  OE2 GLU A 178      -4.037  42.786 -28.397  1.00  2.25           O  
ATOM   2869  H   GLU A 178      -4.301  37.347 -29.252  1.00  2.25           H  
ATOM   2870  HA  GLU A 178      -2.419  38.848 -31.032  1.00  2.25           H  
ATOM   2871 1HB  GLU A 178      -2.840  39.081 -28.030  1.00  2.25           H  
ATOM   2872 2HB  GLU A 178      -1.529  39.860 -28.911  1.00  2.25           H  
ATOM   2873 1HG  GLU A 178      -3.215  41.094 -30.261  1.00  2.25           H  
ATOM   2874 2HG  GLU A 178      -4.494  40.347 -29.321  1.00  2.25           H  
ATOM   2875  N   GLY A 179      -1.687  36.544 -28.768  1.00  1.92           N  
ATOM   2876  CA  GLY A 179      -0.632  35.564 -28.531  1.00  1.92           C  
ATOM   2877  C   GLY A 179      -1.017  34.220 -29.169  1.00  1.92           C  
ATOM   2878  O   GLY A 179      -2.201  33.898 -29.196  1.00  1.92           O  
ATOM   2879  H   GLY A 179      -2.534  36.592 -28.196  1.00  1.92           H  
ATOM   2880 1HA  GLY A 179       0.292  35.955 -28.939  1.00  1.92           H  
ATOM   2881 2HA  GLY A 179      -0.485  35.434 -27.457  1.00  1.92           H  
ATOM   2882  N   PRO A 180      -0.060  33.402 -29.643  1.00  1.62           N  
ATOM   2883  CA  PRO A 180      -0.248  32.038 -30.094  1.00  1.62           C  
ATOM   2884  C   PRO A 180      -0.515  31.211 -28.872  1.00  1.62           C  
ATOM   2885  O   PRO A 180      -0.119  31.599 -27.772  1.00  1.62           O  
ATOM   2886  CB  PRO A 180       1.069  31.702 -30.790  1.00  1.62           C  
ATOM   2887  CG  PRO A 180       2.061  32.592 -30.138  1.00  1.62           C  
ATOM   2888  CD  PRO A 180       1.289  33.882 -29.825  1.00  1.62           C  
ATOM   2889  HA  PRO A 180      -1.100  31.989 -30.794  1.00  1.62           H  
ATOM   2890 1HB  PRO A 180       1.295  30.630 -30.643  1.00  1.62           H  
ATOM   2891 2HB  PRO A 180       0.977  31.865 -31.870  1.00  1.62           H  
ATOM   2892 1HG  PRO A 180       2.448  32.103 -29.249  1.00  1.62           H  
ATOM   2893 2HG  PRO A 180       2.926  32.764 -30.794  1.00  1.62           H  
ATOM   2894 1HD  PRO A 180       1.646  34.297 -28.925  1.00  1.62           H  
ATOM   2895 2HD  PRO A 180       1.339  34.594 -30.664  1.00  1.62           H  
ATOM   2896  N   THR A 181      -1.162  30.089 -29.026  1.00  1.38           N  
ATOM   2897  CA  THR A 181      -1.417  29.297 -27.851  1.00  1.38           C  
ATOM   2898  C   THR A 181      -0.250  28.440 -27.465  1.00  1.38           C  
ATOM   2899  O   THR A 181       0.557  28.046 -28.311  1.00  1.38           O  
ATOM   2900  CB  THR A 181      -2.608  28.388 -28.109  1.00  1.38           C  
ATOM   2901  OG1 THR A 181      -2.274  27.521 -29.222  1.00  1.38           O  
ATOM   2902  CG2 THR A 181      -3.835  29.215 -28.446  1.00  1.38           C  
ATOM   2903  H   THR A 181      -1.468  29.765 -29.952  1.00  1.38           H  
ATOM   2904  HA  THR A 181      -1.649  29.963 -27.022  1.00  1.38           H  
ATOM   2905  HB  THR A 181      -2.803  27.782 -27.226  1.00  1.38           H  
ATOM   2906  HG1 THR A 181      -2.167  28.085 -30.041  1.00  1.38           H  
ATOM   2907 1HG2 THR A 181      -4.680  28.555 -28.640  1.00  1.38           H  
ATOM   2908 2HG2 THR A 181      -4.070  29.871 -27.608  1.00  1.38           H  
ATOM   2909 3HG2 THR A 181      -3.631  29.817 -29.335  1.00  1.38           H  
ATOM   2910  N   LEU A 182      -0.253  28.017 -26.213  1.00  1.22           N  
ATOM   2911  CA  LEU A 182       0.733  27.059 -25.748  1.00  1.22           C  
ATOM   2912  C   LEU A 182       0.784  25.821 -26.634  1.00  1.22           C  
ATOM   2913  O   LEU A 182       1.861  25.315 -26.948  1.00  1.22           O  
ATOM   2914  CB  LEU A 182       0.433  26.627 -24.337  1.00  1.22           C  
ATOM   2915  CG  LEU A 182       1.402  25.628 -23.815  1.00  1.22           C  
ATOM   2916  CD1 LEU A 182       2.744  26.251 -23.763  1.00  1.22           C  
ATOM   2917  CD2 LEU A 182       0.926  25.159 -22.513  1.00  1.22           C  
ATOM   2918  H   LEU A 182      -0.928  28.432 -25.568  1.00  1.22           H  
ATOM   2919  HA  LEU A 182       1.707  27.534 -25.764  1.00  1.22           H  
ATOM   2920 1HB  LEU A 182       0.455  27.503 -23.685  1.00  1.22           H  
ATOM   2921 2HB  LEU A 182      -0.564  26.187 -24.299  1.00  1.22           H  
ATOM   2922  HG  LEU A 182       1.465  24.779 -24.490  1.00  1.22           H  
ATOM   2923 1HD1 LEU A 182       3.461  25.528 -23.381  1.00  1.22           H  
ATOM   2924 2HD1 LEU A 182       3.037  26.565 -24.765  1.00  1.22           H  
ATOM   2925 3HD1 LEU A 182       2.714  27.107 -23.125  1.00  1.22           H  
ATOM   2926 1HD2 LEU A 182       1.601  24.417 -22.111  1.00  1.22           H  
ATOM   2927 2HD2 LEU A 182       0.837  25.972 -21.832  1.00  1.22           H  
ATOM   2928 3HD2 LEU A 182      -0.037  24.733 -22.676  1.00  1.22           H  
ATOM   2929  N   GLU A 183      -0.385  25.316 -27.029  1.00  1.13           N  
ATOM   2930  CA  GLU A 183      -0.438  24.135 -27.881  1.00  1.13           C  
ATOM   2931  C   GLU A 183       0.349  24.342 -29.157  1.00  1.13           C  
ATOM   2932  O   GLU A 183       1.163  23.499 -29.542  1.00  1.13           O  
ATOM   2933  CB  GLU A 183      -1.890  23.783 -28.213  1.00  1.13           C  
ATOM   2934  CG  GLU A 183      -2.059  22.574 -29.150  1.00  1.13           C  
ATOM   2935  CD  GLU A 183      -3.506  22.176 -29.381  1.00  1.13           C  
ATOM   2936  OE1 GLU A 183      -4.379  22.804 -28.829  1.00  1.13           O  
ATOM   2937  OE2 GLU A 183      -3.729  21.238 -30.111  1.00  1.13           O  
ATOM   2938  H   GLU A 183      -1.239  25.773 -26.747  1.00  1.13           H  
ATOM   2939  HA  GLU A 183       0.004  23.306 -27.353  1.00  1.13           H  
ATOM   2940 1HB  GLU A 183      -2.429  23.569 -27.292  1.00  1.13           H  
ATOM   2941 2HB  GLU A 183      -2.371  24.643 -28.684  1.00  1.13           H  
ATOM   2942 1HG  GLU A 183      -1.620  22.837 -30.114  1.00  1.13           H  
ATOM   2943 2HG  GLU A 183      -1.514  21.733 -28.768  1.00  1.13           H  
ATOM   2944  N   GLU A 184       0.160  25.489 -29.802  1.00  1.09           N  
ATOM   2945  CA  GLU A 184       0.893  25.766 -31.032  1.00  1.09           C  
ATOM   2946  C   GLU A 184       2.409  25.863 -30.795  1.00  1.09           C  
ATOM   2947  O   GLU A 184       3.206  25.365 -31.592  1.00  1.09           O  
ATOM   2948  CB  GLU A 184       0.347  27.059 -31.644  1.00  1.09           C  
ATOM   2949  CG  GLU A 184      -1.072  26.915 -32.230  1.00  1.09           C  
ATOM   2950  CD  GLU A 184      -1.765  28.233 -32.517  1.00  1.09           C  
ATOM   2951  OE1 GLU A 184      -1.819  29.061 -31.618  1.00  1.09           O  
ATOM   2952  OE2 GLU A 184      -2.233  28.419 -33.614  1.00  1.09           O  
ATOM   2953  H   GLU A 184      -0.523  26.172 -29.450  1.00  1.09           H  
ATOM   2954  HA  GLU A 184       0.712  24.946 -31.726  1.00  1.09           H  
ATOM   2955 1HB  GLU A 184       0.321  27.840 -30.883  1.00  1.09           H  
ATOM   2956 2HB  GLU A 184       1.014  27.398 -32.436  1.00  1.09           H  
ATOM   2957 1HG  GLU A 184      -1.006  26.348 -33.158  1.00  1.09           H  
ATOM   2958 2HG  GLU A 184      -1.676  26.335 -31.532  1.00  1.09           H  
ATOM   2959  N   ILE A 185       2.804  26.457 -29.672  1.00  1.08           N  
ATOM   2960  CA  ILE A 185       4.220  26.646 -29.339  1.00  1.08           C  
ATOM   2961  C   ILE A 185       4.948  25.337 -29.093  1.00  1.08           C  
ATOM   2962  O   ILE A 185       6.034  25.092 -29.638  1.00  1.08           O  
ATOM   2963  CB  ILE A 185       4.319  27.522 -28.092  1.00  1.08           C  
ATOM   2964  CG1 ILE A 185       3.828  28.873 -28.455  1.00  1.08           C  
ATOM   2965  CG2 ILE A 185       5.756  27.552 -27.523  1.00  1.08           C  
ATOM   2966  CD1 ILE A 185       3.581  29.716 -27.302  1.00  1.08           C  
ATOM   2967  H   ILE A 185       2.086  26.837 -29.049  1.00  1.08           H  
ATOM   2968  HA  ILE A 185       4.700  27.157 -30.172  1.00  1.08           H  
ATOM   2969  HB  ILE A 185       3.651  27.135 -27.331  1.00  1.08           H  
ATOM   2970 1HG1 ILE A 185       4.563  29.344 -29.087  1.00  1.08           H  
ATOM   2971 2HG1 ILE A 185       2.900  28.782 -29.020  1.00  1.08           H  
ATOM   2972 1HG2 ILE A 185       5.786  28.187 -26.639  1.00  1.08           H  
ATOM   2973 2HG2 ILE A 185       6.068  26.547 -27.253  1.00  1.08           H  
ATOM   2974 3HG2 ILE A 185       6.430  27.945 -28.273  1.00  1.08           H  
ATOM   2975 1HD1 ILE A 185       3.237  30.682 -27.642  1.00  1.08           H  
ATOM   2976 2HD1 ILE A 185       2.824  29.261 -26.684  1.00  1.08           H  
ATOM   2977 3HD1 ILE A 185       4.491  29.820 -26.738  1.00  1.08           H  
ATOM   2978  N   ILE A 186       4.344  24.494 -28.276  1.00  1.08           N  
ATOM   2979  CA  ILE A 186       4.942  23.229 -27.929  1.00  1.08           C  
ATOM   2980  C   ILE A 186       4.887  22.269 -29.108  1.00  1.08           C  
ATOM   2981  O   ILE A 186       5.877  21.596 -29.394  1.00  1.08           O  
ATOM   2982  CB  ILE A 186       4.240  22.657 -26.695  1.00  1.08           C  
ATOM   2983  CG1 ILE A 186       4.448  23.594 -25.474  1.00  1.08           C  
ATOM   2984  CG2 ILE A 186       4.700  21.259 -26.375  1.00  1.08           C  
ATOM   2985  CD1 ILE A 186       5.906  23.800 -25.058  1.00  1.08           C  
ATOM   2986  H   ILE A 186       3.443  24.756 -27.870  1.00  1.08           H  
ATOM   2987  HA  ILE A 186       5.986  23.400 -27.676  1.00  1.08           H  
ATOM   2988  HB  ILE A 186       3.182  22.641 -26.904  1.00  1.08           H  
ATOM   2989 1HG1 ILE A 186       4.028  24.562 -25.725  1.00  1.08           H  
ATOM   2990 2HG1 ILE A 186       3.896  23.186 -24.626  1.00  1.08           H  
ATOM   2991 1HG2 ILE A 186       4.151  20.888 -25.509  1.00  1.08           H  
ATOM   2992 2HG2 ILE A 186       4.506  20.616 -27.232  1.00  1.08           H  
ATOM   2993 3HG2 ILE A 186       5.765  21.263 -26.154  1.00  1.08           H  
ATOM   2994 1HD1 ILE A 186       5.952  24.473 -24.203  1.00  1.08           H  
ATOM   2995 2HD1 ILE A 186       6.345  22.841 -24.785  1.00  1.08           H  
ATOM   2996 3HD1 ILE A 186       6.463  24.232 -25.887  1.00  1.08           H  
ATOM   2997  N   ALA A 187       3.752  22.201 -29.811  1.00  1.09           N  
ATOM   2998  CA  ALA A 187       3.642  21.318 -30.965  1.00  1.09           C  
ATOM   2999  C   ALA A 187       4.648  21.676 -32.058  1.00  1.09           C  
ATOM   3000  O   ALA A 187       5.227  20.792 -32.702  1.00  1.09           O  
ATOM   3001  CB  ALA A 187       2.240  21.397 -31.540  1.00  1.09           C  
ATOM   3002  H   ALA A 187       2.940  22.767 -29.562  1.00  1.09           H  
ATOM   3003  HA  ALA A 187       3.846  20.301 -30.630  1.00  1.09           H  
ATOM   3004 1HB  ALA A 187       2.151  20.720 -32.384  1.00  1.09           H  
ATOM   3005 2HB  ALA A 187       1.515  21.122 -30.772  1.00  1.09           H  
ATOM   3006 3HB  ALA A 187       2.046  22.420 -31.869  1.00  1.09           H  
ATOM   3007  N   ALA A 188       4.851  22.981 -32.285  1.00  1.09           N  
ATOM   3008  CA  ALA A 188       5.790  23.454 -33.295  1.00  1.09           C  
ATOM   3009  C   ALA A 188       7.230  23.066 -32.995  1.00  1.09           C  
ATOM   3010  O   ALA A 188       7.992  22.748 -33.910  1.00  1.09           O  
ATOM   3011  CB  ALA A 188       5.709  24.964 -33.409  1.00  1.09           C  
ATOM   3012  H   ALA A 188       4.332  23.687 -31.763  1.00  1.09           H  
ATOM   3013  HA  ALA A 188       5.509  23.008 -34.247  1.00  1.09           H  
ATOM   3014 1HB  ALA A 188       6.391  25.306 -34.184  1.00  1.09           H  
ATOM   3015 2HB  ALA A 188       4.693  25.257 -33.661  1.00  1.09           H  
ATOM   3016 3HB  ALA A 188       5.988  25.411 -32.454  1.00  1.09           H  
ATOM   3017  N   ASN A 189       7.606  23.094 -31.716  1.00  1.08           N  
ATOM   3018  CA  ASN A 189       8.984  22.833 -31.329  1.00  1.08           C  
ATOM   3019  C   ASN A 189       9.309  21.416 -30.834  1.00  1.08           C  
ATOM   3020  O   ASN A 189      10.453  20.978 -30.954  1.00  1.08           O  
ATOM   3021  CB  ASN A 189       9.364  23.862 -30.303  1.00  1.08           C  
ATOM   3022  CG  ASN A 189       9.451  25.240 -30.892  1.00  1.08           C  
ATOM   3023  OD1 ASN A 189      10.454  25.609 -31.519  1.00  1.08           O  
ATOM   3024  ND2 ASN A 189       8.404  25.993 -30.741  1.00  1.08           N  
ATOM   3025  H   ASN A 189       6.935  23.382 -31.000  1.00  1.08           H  
ATOM   3026  HA  ASN A 189       9.604  22.999 -32.209  1.00  1.08           H  
ATOM   3027 1HB  ASN A 189       8.590  23.872 -29.538  1.00  1.08           H  
ATOM   3028 2HB  ASN A 189      10.299  23.581 -29.844  1.00  1.08           H  
ATOM   3029 1HD2 ASN A 189       8.377  26.905 -31.143  1.00  1.08           H  
ATOM   3030 2HD2 ASN A 189       7.593  25.627 -30.247  1.00  1.08           H  
ATOM   3031  N   LYS A 190       8.334  20.706 -30.272  1.00  1.05           N  
ATOM   3032  CA  LYS A 190       8.541  19.355 -29.740  1.00  1.05           C  
ATOM   3033  C   LYS A 190       9.802  19.240 -28.866  1.00  1.05           C  
ATOM   3034  O   LYS A 190      10.676  18.424 -29.158  1.00  1.05           O  
ATOM   3035  CB  LYS A 190       8.597  18.357 -30.888  1.00  1.05           C  
ATOM   3036  CG  LYS A 190       7.304  18.320 -31.686  1.00  1.05           C  
ATOM   3037  CD  LYS A 190       7.337  17.288 -32.791  1.00  1.05           C  
ATOM   3038  CE  LYS A 190       5.968  17.155 -33.466  1.00  1.05           C  
ATOM   3039  NZ  LYS A 190       5.550  18.409 -34.169  1.00  1.05           N  
ATOM   3040  H   LYS A 190       7.407  21.107 -30.189  1.00  1.05           H  
ATOM   3041  HA  LYS A 190       7.669  19.094 -29.147  1.00  1.05           H  
ATOM   3042 1HB  LYS A 190       9.411  18.614 -31.567  1.00  1.05           H  
ATOM   3043 2HB  LYS A 190       8.789  17.360 -30.498  1.00  1.05           H  
ATOM   3044 1HG  LYS A 190       6.465  18.120 -31.019  1.00  1.05           H  
ATOM   3045 2HG  LYS A 190       7.152  19.299 -32.136  1.00  1.05           H  
ATOM   3046 1HD  LYS A 190       8.074  17.589 -33.538  1.00  1.05           H  
ATOM   3047 2HD  LYS A 190       7.630  16.322 -32.382  1.00  1.05           H  
ATOM   3048 1HE  LYS A 190       6.014  16.345 -34.192  1.00  1.05           H  
ATOM   3049 2HE  LYS A 190       5.221  16.911 -32.712  1.00  1.05           H  
ATOM   3050 1HZ  LYS A 190       4.652  18.271 -34.599  1.00  1.05           H  
ATOM   3051 2HZ  LYS A 190       5.478  19.203 -33.500  1.00  1.05           H  
ATOM   3052 3HZ  LYS A 190       6.227  18.642 -34.877  1.00  1.05           H  
ATOM   3053  N   PRO A 191       9.895  19.999 -27.765  1.00  1.01           N  
ATOM   3054  CA  PRO A 191      11.064  20.140 -26.910  1.00  1.01           C  
ATOM   3055  C   PRO A 191      11.508  18.949 -26.088  1.00  1.01           C  
ATOM   3056  O   PRO A 191      10.694  18.154 -25.612  1.00  1.01           O  
ATOM   3057  CB  PRO A 191      10.602  21.205 -25.937  1.00  1.01           C  
ATOM   3058  CG  PRO A 191       9.082  21.089 -25.920  1.00  1.01           C  
ATOM   3059  CD  PRO A 191       8.723  20.779 -27.310  1.00  1.01           C  
ATOM   3060  HA  PRO A 191      11.904  20.514 -27.521  1.00  1.01           H  
ATOM   3061 1HB  PRO A 191      11.063  21.032 -24.951  1.00  1.01           H  
ATOM   3062 2HB  PRO A 191      10.949  22.141 -26.274  1.00  1.01           H  
ATOM   3063 1HG  PRO A 191       8.772  20.295 -25.227  1.00  1.01           H  
ATOM   3064 2HG  PRO A 191       8.615  22.004 -25.568  1.00  1.01           H  
ATOM   3065 1HD  PRO A 191       7.816  20.216 -27.321  1.00  1.01           H  
ATOM   3066 2HD  PRO A 191       8.625  21.712 -27.870  1.00  1.01           H  
ATOM   3067  N   GLU A 192      12.808  18.901 -25.810  1.00  0.95           N  
ATOM   3068  CA  GLU A 192      13.323  17.940 -24.848  1.00  0.95           C  
ATOM   3069  C   GLU A 192      13.306  18.601 -23.473  1.00  0.95           C  
ATOM   3070  O   GLU A 192      13.029  17.944 -22.468  1.00  0.95           O  
ATOM   3071  CB  GLU A 192      14.726  17.468 -25.223  1.00  0.95           C  
ATOM   3072  CG  GLU A 192      14.784  16.685 -26.540  1.00  0.95           C  
ATOM   3073  CD  GLU A 192      16.172  16.189 -26.903  1.00  0.95           C  
ATOM   3074  OE1 GLU A 192      17.100  16.471 -26.183  1.00  0.95           O  
ATOM   3075  OE2 GLU A 192      16.296  15.527 -27.907  1.00  0.95           O  
ATOM   3076  H   GLU A 192      13.446  19.548 -26.257  1.00  0.95           H  
ATOM   3077  HA  GLU A 192      12.662  17.073 -24.821  1.00  0.95           H  
ATOM   3078 1HB  GLU A 192      15.390  18.331 -25.310  1.00  0.95           H  
ATOM   3079 2HB  GLU A 192      15.119  16.829 -24.432  1.00  0.95           H  
ATOM   3080 1HG  GLU A 192      14.115  15.828 -26.463  1.00  0.95           H  
ATOM   3081 2HG  GLU A 192      14.411  17.325 -27.339  1.00  0.95           H  
ATOM   3082  N   LYS A 193      13.564  19.921 -23.449  1.00  0.90           N  
ATOM   3083  CA  LYS A 193      13.567  20.702 -22.215  1.00  0.90           C  
ATOM   3084  C   LYS A 193      12.805  22.032 -22.360  1.00  0.90           C  
ATOM   3085  O   LYS A 193      13.038  22.799 -23.313  1.00  0.90           O  
ATOM   3086  CB  LYS A 193      15.016  20.969 -21.771  1.00  0.90           C  
ATOM   3087  CG  LYS A 193      15.180  21.756 -20.467  1.00  0.90           C  
ATOM   3088  CD  LYS A 193      14.783  20.910 -19.299  1.00  0.90           C  
ATOM   3089  CE  LYS A 193      14.874  21.618 -17.979  1.00  0.90           C  
ATOM   3090  NZ  LYS A 193      16.279  21.840 -17.536  1.00  0.90           N  
ATOM   3091  H   LYS A 193      13.842  20.393 -24.305  1.00  0.90           H  
ATOM   3092  HA  LYS A 193      13.071  20.120 -21.443  1.00  0.90           H  
ATOM   3093 1HB  LYS A 193      15.528  20.018 -21.640  1.00  0.90           H  
ATOM   3094 2HB  LYS A 193      15.539  21.504 -22.532  1.00  0.90           H  
ATOM   3095 1HG  LYS A 193      16.222  22.055 -20.353  1.00  0.90           H  
ATOM   3096 2HG  LYS A 193      14.565  22.655 -20.489  1.00  0.90           H  
ATOM   3097 1HD  LYS A 193      13.774  20.610 -19.442  1.00  0.90           H  
ATOM   3098 2HD  LYS A 193      15.416  20.028 -19.259  1.00  0.90           H  
ATOM   3099 1HE  LYS A 193      14.370  22.581 -18.064  1.00  0.90           H  
ATOM   3100 2HE  LYS A 193      14.357  21.017 -17.225  1.00  0.90           H  
ATOM   3101 1HZ  LYS A 193      16.283  22.317 -16.645  1.00  0.90           H  
ATOM   3102 2HZ  LYS A 193      16.754  20.956 -17.441  1.00  0.90           H  
ATOM   3103 3HZ  LYS A 193      16.781  22.416 -18.206  1.00  0.90           H  
ATOM   3104  N   VAL A 194      11.911  22.306 -21.407  1.00  0.86           N  
ATOM   3105  CA  VAL A 194      11.205  23.585 -21.383  1.00  0.86           C  
ATOM   3106  C   VAL A 194      11.453  24.310 -20.063  1.00  0.86           C  
ATOM   3107  O   VAL A 194      11.277  23.715 -18.995  1.00  0.86           O  
ATOM   3108  CB  VAL A 194       9.678  23.415 -21.563  1.00  0.86           C  
ATOM   3109  CG1 VAL A 194       9.031  24.793 -21.515  1.00  0.86           C  
ATOM   3110  CG2 VAL A 194       9.378  22.738 -22.880  1.00  0.86           C  
ATOM   3111  H   VAL A 194      11.730  21.604 -20.686  1.00  0.86           H  
ATOM   3112  HA  VAL A 194      11.581  24.212 -22.192  1.00  0.86           H  
ATOM   3113  HB  VAL A 194       9.272  22.819 -20.747  1.00  0.86           H  
ATOM   3114 1HG1 VAL A 194       7.969  24.713 -21.654  1.00  0.86           H  
ATOM   3115 2HG1 VAL A 194       9.231  25.274 -20.561  1.00  0.86           H  
ATOM   3116 3HG1 VAL A 194       9.454  25.388 -22.315  1.00  0.86           H  
ATOM   3117 1HG2 VAL A 194       8.301  22.634 -22.998  1.00  0.86           H  
ATOM   3118 2HG2 VAL A 194       9.778  23.339 -23.689  1.00  0.86           H  
ATOM   3119 3HG2 VAL A 194       9.839  21.753 -22.897  1.00  0.86           H  
ATOM   3120  N   ASN A 195      11.876  25.572 -20.149  1.00  0.83           N  
ATOM   3121  CA  ASN A 195      12.100  26.413 -18.974  1.00  0.83           C  
ATOM   3122  C   ASN A 195      11.007  27.468 -18.911  1.00  0.83           C  
ATOM   3123  O   ASN A 195      10.915  28.344 -19.776  1.00  0.83           O  
ATOM   3124  CB  ASN A 195      13.478  27.047 -18.958  1.00  0.83           C  
ATOM   3125  CG  ASN A 195      13.770  27.819 -17.647  1.00  0.83           C  
ATOM   3126  OD1 ASN A 195      12.876  28.408 -17.040  1.00  0.83           O  
ATOM   3127  ND2 ASN A 195      15.010  27.793 -17.209  1.00  0.83           N  
ATOM   3128  H   ASN A 195      12.018  25.977 -21.075  1.00  0.83           H  
ATOM   3129  HA  ASN A 195      11.998  25.803 -18.076  1.00  0.83           H  
ATOM   3130 1HB  ASN A 195      14.236  26.274 -19.089  1.00  0.83           H  
ATOM   3131 2HB  ASN A 195      13.565  27.739 -19.804  1.00  0.83           H  
ATOM   3132 1HD2 ASN A 195      15.249  28.279 -16.368  1.00  0.83           H  
ATOM   3133 2HD2 ASN A 195      15.713  27.298 -17.719  1.00  0.83           H  
ATOM   3134  N   LEU A 196      10.123  27.303 -17.947  1.00  0.82           N  
ATOM   3135  CA  LEU A 196       8.973  28.161 -17.786  1.00  0.82           C  
ATOM   3136  C   LEU A 196       9.118  29.229 -16.716  1.00  0.82           C  
ATOM   3137  O   LEU A 196       9.335  28.907 -15.555  1.00  0.82           O  
ATOM   3138  CB  LEU A 196       7.765  27.317 -17.415  1.00  0.82           C  
ATOM   3139  CG  LEU A 196       6.591  28.115 -17.101  1.00  0.82           C  
ATOM   3140  CD1 LEU A 196       6.160  28.854 -18.373  1.00  0.82           C  
ATOM   3141  CD2 LEU A 196       5.552  27.205 -16.499  1.00  0.82           C  
ATOM   3142  H   LEU A 196      10.275  26.553 -17.273  1.00  0.82           H  
ATOM   3143  HA  LEU A 196       8.783  28.656 -18.736  1.00  0.82           H  
ATOM   3144 1HB  LEU A 196       7.519  26.661 -18.251  1.00  0.82           H  
ATOM   3145 2HB  LEU A 196       8.013  26.703 -16.546  1.00  0.82           H  
ATOM   3146  HG  LEU A 196       6.847  28.867 -16.371  1.00  0.82           H  
ATOM   3147 1HD1 LEU A 196       5.311  29.473 -18.159  1.00  0.82           H  
ATOM   3148 2HD1 LEU A 196       6.967  29.481 -18.718  1.00  0.82           H  
ATOM   3149 3HD1 LEU A 196       5.911  28.138 -19.153  1.00  0.82           H  
ATOM   3150 1HD2 LEU A 196       4.671  27.785 -16.233  1.00  0.82           H  
ATOM   3151 2HD2 LEU A 196       5.292  26.427 -17.203  1.00  0.82           H  
ATOM   3152 3HD2 LEU A 196       5.957  26.747 -15.619  1.00  0.82           H  
ATOM   3153  N   PHE A 197       8.938  30.487 -17.101  1.00  0.84           N  
ATOM   3154  CA  PHE A 197       8.957  31.598 -16.167  1.00  0.84           C  
ATOM   3155  C   PHE A 197       7.559  32.019 -15.786  1.00  0.84           C  
ATOM   3156  O   PHE A 197       6.706  32.227 -16.641  1.00  0.84           O  
ATOM   3157  CB  PHE A 197       9.685  32.788 -16.765  1.00  0.84           C  
ATOM   3158  CG  PHE A 197      11.096  32.603 -16.818  1.00  0.84           C  
ATOM   3159  CD1 PHE A 197      11.699  31.876 -17.823  1.00  0.84           C  
ATOM   3160  CD2 PHE A 197      11.854  33.191 -15.860  1.00  0.84           C  
ATOM   3161  CE1 PHE A 197      13.061  31.726 -17.819  1.00  0.84           C  
ATOM   3162  CE2 PHE A 197      13.188  33.061 -15.858  1.00  0.84           C  
ATOM   3163  CZ  PHE A 197      13.795  32.313 -16.838  1.00  0.84           C  
ATOM   3164  H   PHE A 197       8.796  30.677 -18.089  1.00  0.84           H  
ATOM   3165  HA  PHE A 197       9.482  31.286 -15.269  1.00  0.84           H  
ATOM   3166 1HB  PHE A 197       9.342  32.948 -17.756  1.00  0.84           H  
ATOM   3167 2HB  PHE A 197       9.471  33.685 -16.184  1.00  0.84           H  
ATOM   3168  HD1 PHE A 197      11.083  31.410 -18.603  1.00  0.84           H  
ATOM   3169  HD2 PHE A 197      11.359  33.780 -15.093  1.00  0.84           H  
ATOM   3170  HE1 PHE A 197      13.557  31.140 -18.589  1.00  0.84           H  
ATOM   3171  HE2 PHE A 197      13.762  33.546 -15.084  1.00  0.84           H  
ATOM   3172  HZ  PHE A 197      14.843  32.189 -16.840  1.00  0.84           H  
ATOM   3173  N   VAL A 198       7.335  32.145 -14.497  1.00  0.88           N  
ATOM   3174  CA  VAL A 198       6.059  32.586 -13.962  1.00  0.88           C  
ATOM   3175  C   VAL A 198       6.338  33.747 -13.004  1.00  0.88           C  
ATOM   3176  O   VAL A 198       7.338  33.720 -12.279  1.00  0.88           O  
ATOM   3177  CB  VAL A 198       5.342  31.420 -13.253  1.00  0.88           C  
ATOM   3178  CG1 VAL A 198       3.985  31.860 -12.726  1.00  0.88           C  
ATOM   3179  CG2 VAL A 198       5.229  30.245 -14.186  1.00  0.88           C  
ATOM   3180  H   VAL A 198       8.077  31.875 -13.853  1.00  0.88           H  
ATOM   3181  HA  VAL A 198       5.429  32.946 -14.777  1.00  0.88           H  
ATOM   3182  HB  VAL A 198       5.933  31.118 -12.401  1.00  0.88           H  
ATOM   3183 1HG1 VAL A 198       3.516  31.035 -12.216  1.00  0.88           H  
ATOM   3184 2HG1 VAL A 198       4.103  32.685 -12.026  1.00  0.88           H  
ATOM   3185 3HG1 VAL A 198       3.354  32.174 -13.555  1.00  0.88           H  
ATOM   3186 1HG2 VAL A 198       4.762  29.440 -13.671  1.00  0.88           H  
ATOM   3187 2HG2 VAL A 198       4.647  30.501 -15.049  1.00  0.88           H  
ATOM   3188 3HG2 VAL A 198       6.222  29.943 -14.491  1.00  0.88           H  
ATOM   3189  N   GLY A 199       5.529  34.792 -13.043  1.00  0.94           N  
ATOM   3190  CA  GLY A 199       5.782  35.932 -12.169  1.00  0.94           C  
ATOM   3191  C   GLY A 199       5.328  35.694 -10.737  1.00  0.94           C  
ATOM   3192  O   GLY A 199       4.959  34.578 -10.361  1.00  0.94           O  
ATOM   3193  H   GLY A 199       4.733  34.793 -13.666  1.00  0.94           H  
ATOM   3194 1HA  GLY A 199       6.843  36.168 -12.172  1.00  0.94           H  
ATOM   3195 2HA  GLY A 199       5.268  36.802 -12.564  1.00  0.94           H  
ATOM   3196  N   ASP A 200       5.407  36.744  -9.932  1.00  1.01           N  
ATOM   3197  CA  ASP A 200       5.024  36.675  -8.525  1.00  1.01           C  
ATOM   3198  C   ASP A 200       3.583  37.135  -8.432  1.00  1.01           C  
ATOM   3199  O   ASP A 200       2.914  37.245  -9.459  1.00  1.01           O  
ATOM   3200  CB  ASP A 200       5.972  37.480  -7.635  1.00  1.01           C  
ATOM   3201  CG  ASP A 200       5.922  38.945  -7.827  1.00  1.01           C  
ATOM   3202  OD1 ASP A 200       4.931  39.480  -8.267  1.00  1.01           O  
ATOM   3203  OD2 ASP A 200       6.922  39.542  -7.568  1.00  1.01           O  
ATOM   3204  H   ASP A 200       5.703  37.636 -10.336  1.00  1.01           H  
ATOM   3205  HA  ASP A 200       5.082  35.637  -8.205  1.00  1.01           H  
ATOM   3206 1HB  ASP A 200       5.763  37.258  -6.586  1.00  1.01           H  
ATOM   3207 2HB  ASP A 200       6.989  37.157  -7.809  1.00  1.01           H  
ATOM   3208  N   GLU A 201       3.092  37.440  -7.235  1.00  1.08           N  
ATOM   3209  CA  GLU A 201       1.698  37.859  -7.057  1.00  1.08           C  
ATOM   3210  C   GLU A 201       1.266  38.971  -8.043  1.00  1.08           C  
ATOM   3211  O   GLU A 201       0.104  39.006  -8.462  1.00  1.08           O  
ATOM   3212  CB  GLU A 201       1.470  38.334  -5.621  1.00  1.08           C  
ATOM   3213  CG  GLU A 201       0.013  38.698  -5.322  1.00  1.08           C  
ATOM   3214  CD  GLU A 201      -0.243  39.116  -3.888  1.00  1.08           C  
ATOM   3215  OE1 GLU A 201       0.691  39.181  -3.128  1.00  1.08           O  
ATOM   3216  OE2 GLU A 201      -1.380  39.361  -3.556  1.00  1.08           O  
ATOM   3217  H   GLU A 201       3.690  37.362  -6.429  1.00  1.08           H  
ATOM   3218  HA  GLU A 201       1.055  37.001  -7.222  1.00  1.08           H  
ATOM   3219 1HB  GLU A 201       1.780  37.555  -4.923  1.00  1.08           H  
ATOM   3220 2HB  GLU A 201       2.084  39.217  -5.429  1.00  1.08           H  
ATOM   3221 1HG  GLU A 201      -0.273  39.523  -5.980  1.00  1.08           H  
ATOM   3222 2HG  GLU A 201      -0.618  37.844  -5.564  1.00  1.08           H  
ATOM   3223  N   ASP A 202       2.177  39.904  -8.359  1.00  1.16           N  
ATOM   3224  CA  ASP A 202       1.886  41.031  -9.243  1.00  1.16           C  
ATOM   3225  C   ASP A 202       2.456  40.836 -10.658  1.00  1.16           C  
ATOM   3226  O   ASP A 202       2.470  41.775 -11.461  1.00  1.16           O  
ATOM   3227  CB  ASP A 202       2.421  42.340  -8.652  1.00  1.16           C  
ATOM   3228  CG  ASP A 202       1.692  42.777  -7.363  1.00  1.16           C  
ATOM   3229  OD1 ASP A 202       0.494  42.686  -7.324  1.00  1.16           O  
ATOM   3230  OD2 ASP A 202       2.347  43.198  -6.424  1.00  1.16           O  
ATOM   3231  H   ASP A 202       3.141  39.786  -8.034  1.00  1.16           H  
ATOM   3232  HA  ASP A 202       0.805  41.121  -9.331  1.00  1.16           H  
ATOM   3233 1HB  ASP A 202       3.481  42.207  -8.425  1.00  1.16           H  
ATOM   3234 2HB  ASP A 202       2.342  43.135  -9.392  1.00  1.16           H  
ATOM   3235  N   GLY A 203       2.899  39.620 -10.978  1.00  1.23           N  
ATOM   3236  CA  GLY A 203       3.457  39.328 -12.293  1.00  1.23           C  
ATOM   3237  C   GLY A 203       4.941  39.681 -12.442  1.00  1.23           C  
ATOM   3238  O   GLY A 203       5.774  39.338 -11.596  1.00  1.23           O  
ATOM   3239  H   GLY A 203       2.859  38.869 -10.291  1.00  1.23           H  
ATOM   3240 1HA  GLY A 203       3.315  38.268 -12.501  1.00  1.23           H  
ATOM   3241 2HA  GLY A 203       2.883  39.871 -13.044  1.00  1.23           H  
ATOM   3242  N   LEU A 204       5.276  40.208 -13.619  1.00  1.28           N  
ATOM   3243  CA  LEU A 204       6.634  40.530 -14.057  1.00  1.28           C  
ATOM   3244  C   LEU A 204       6.672  41.989 -14.497  1.00  1.28           C  
ATOM   3245  O   LEU A 204       5.814  42.419 -15.278  1.00  1.28           O  
ATOM   3246  CB  LEU A 204       7.001  39.639 -15.259  1.00  1.28           C  
ATOM   3247  CG  LEU A 204       7.052  38.131 -14.999  1.00  1.28           C  
ATOM   3248  CD1 LEU A 204       7.157  37.407 -16.298  1.00  1.28           C  
ATOM   3249  CD2 LEU A 204       8.268  37.812 -14.131  1.00  1.28           C  
ATOM   3250  H   LEU A 204       4.532  40.457 -14.251  1.00  1.28           H  
ATOM   3251  HA  LEU A 204       7.336  40.382 -13.235  1.00  1.28           H  
ATOM   3252 1HB  LEU A 204       6.290  39.818 -16.060  1.00  1.28           H  
ATOM   3253 2HB  LEU A 204       7.990  39.944 -15.615  1.00  1.28           H  
ATOM   3254  HG  LEU A 204       6.146  37.812 -14.507  1.00  1.28           H  
ATOM   3255 1HD1 LEU A 204       7.192  36.334 -16.106  1.00  1.28           H  
ATOM   3256 2HD1 LEU A 204       6.287  37.636 -16.918  1.00  1.28           H  
ATOM   3257 3HD1 LEU A 204       8.062  37.716 -16.813  1.00  1.28           H  
ATOM   3258 1HD2 LEU A 204       8.322  36.739 -13.948  1.00  1.28           H  
ATOM   3259 2HD2 LEU A 204       9.179  38.137 -14.641  1.00  1.28           H  
ATOM   3260 3HD2 LEU A 204       8.188  38.344 -13.176  1.00  1.28           H  
ATOM   3261  N   SER A 205       7.669  42.753 -14.065  1.00  1.31           N  
ATOM   3262  CA  SER A 205       7.720  44.147 -14.500  1.00  1.31           C  
ATOM   3263  C   SER A 205       8.164  44.285 -15.937  1.00  1.31           C  
ATOM   3264  O   SER A 205       8.729  43.351 -16.510  1.00  1.31           O  
ATOM   3265  CB  SER A 205       8.659  44.933 -13.634  1.00  1.31           C  
ATOM   3266  OG  SER A 205       9.990  44.472 -13.786  1.00  1.31           O  
ATOM   3267  H   SER A 205       8.387  42.397 -13.416  1.00  1.31           H  
ATOM   3268  HA  SER A 205       6.717  44.576 -14.408  1.00  1.31           H  
ATOM   3269 1HB  SER A 205       8.604  45.984 -13.903  1.00  1.31           H  
ATOM   3270 2HB  SER A 205       8.347  44.846 -12.599  1.00  1.31           H  
ATOM   3271  HG  SER A 205      10.028  43.634 -13.262  1.00  1.31           H  
ATOM   3272  N   ALA A 206       7.974  45.473 -16.509  1.00  1.33           N  
ATOM   3273  CA  ALA A 206       8.437  45.699 -17.870  1.00  1.33           C  
ATOM   3274  C   ALA A 206       9.934  45.442 -17.993  1.00  1.33           C  
ATOM   3275  O   ALA A 206      10.395  44.872 -18.983  1.00  1.33           O  
ATOM   3276  CB  ALA A 206       8.137  47.125 -18.288  1.00  1.33           C  
ATOM   3277  H   ALA A 206       7.477  46.206 -16.004  1.00  1.33           H  
ATOM   3278  HA  ALA A 206       7.919  45.001 -18.520  1.00  1.33           H  
ATOM   3279 1HB  ALA A 206       8.473  47.288 -19.311  1.00  1.33           H  
ATOM   3280 2HB  ALA A 206       7.058  47.307 -18.222  1.00  1.33           H  
ATOM   3281 3HB  ALA A 206       8.659  47.813 -17.628  1.00  1.33           H  
ATOM   3282  N   GLU A 207      10.690  45.835 -16.966  1.00  1.33           N  
ATOM   3283  CA  GLU A 207      12.133  45.637 -16.959  1.00  1.33           C  
ATOM   3284  C   GLU A 207      12.465  44.150 -17.026  1.00  1.33           C  
ATOM   3285  O   GLU A 207      13.313  43.726 -17.817  1.00  1.33           O  
ATOM   3286  CB  GLU A 207      12.739  46.279 -15.705  1.00  1.33           C  
ATOM   3287  CG  GLU A 207      14.241  46.156 -15.592  1.00  1.33           C  
ATOM   3288  CD  GLU A 207      14.833  46.860 -14.367  1.00  1.33           C  
ATOM   3289  OE1 GLU A 207      14.085  47.442 -13.619  1.00  1.33           O  
ATOM   3290  OE2 GLU A 207      16.038  46.811 -14.189  1.00  1.33           O  
ATOM   3291  H   GLU A 207      10.247  46.279 -16.175  1.00  1.33           H  
ATOM   3292  HA  GLU A 207      12.555  46.120 -17.842  1.00  1.33           H  
ATOM   3293 1HB  GLU A 207      12.485  47.337 -15.681  1.00  1.33           H  
ATOM   3294 2HB  GLU A 207      12.300  45.817 -14.818  1.00  1.33           H  
ATOM   3295 1HG  GLU A 207      14.446  45.104 -15.520  1.00  1.33           H  
ATOM   3296 2HG  GLU A 207      14.710  46.534 -16.500  1.00  1.33           H  
ATOM   3297  N   GLU A 208      11.771  43.348 -16.212  1.00  1.31           N  
ATOM   3298  CA  GLU A 208      12.025  41.908 -16.213  1.00  1.31           C  
ATOM   3299  C   GLU A 208      11.687  41.297 -17.561  1.00  1.31           C  
ATOM   3300  O   GLU A 208      12.419  40.436 -18.058  1.00  1.31           O  
ATOM   3301  CB  GLU A 208      11.192  41.241 -15.140  1.00  1.31           C  
ATOM   3302  CG  GLU A 208      11.619  41.587 -13.756  1.00  1.31           C  
ATOM   3303  CD  GLU A 208      10.630  41.182 -12.809  1.00  1.31           C  
ATOM   3304  OE1 GLU A 208      10.393  40.025 -12.682  1.00  1.31           O  
ATOM   3305  OE2 GLU A 208      10.022  42.059 -12.212  1.00  1.31           O  
ATOM   3306  H   GLU A 208      11.077  43.748 -15.573  1.00  1.31           H  
ATOM   3307  HA  GLU A 208      13.080  41.740 -16.006  1.00  1.31           H  
ATOM   3308 1HB  GLU A 208      10.148  41.532 -15.257  1.00  1.31           H  
ATOM   3309 2HB  GLU A 208      11.244  40.159 -15.256  1.00  1.31           H  
ATOM   3310 1HG  GLU A 208      12.553  41.070 -13.535  1.00  1.31           H  
ATOM   3311 2HG  GLU A 208      11.801  42.656 -13.684  1.00  1.31           H  
ATOM   3312  N   LEU A 209      10.598  41.760 -18.177  1.00  1.29           N  
ATOM   3313  CA  LEU A 209      10.209  41.228 -19.469  1.00  1.29           C  
ATOM   3314  C   LEU A 209      11.288  41.534 -20.506  1.00  1.29           C  
ATOM   3315  O   LEU A 209      11.667  40.648 -21.285  1.00  1.29           O  
ATOM   3316  CB  LEU A 209       8.836  41.795 -19.868  1.00  1.29           C  
ATOM   3317  CG  LEU A 209       7.621  41.262 -19.049  1.00  1.29           C  
ATOM   3318  CD1 LEU A 209       6.379  42.060 -19.414  1.00  1.29           C  
ATOM   3319  CD2 LEU A 209       7.410  39.768 -19.352  1.00  1.29           C  
ATOM   3320  H   LEU A 209      10.022  42.470 -17.718  1.00  1.29           H  
ATOM   3321  HA  LEU A 209      10.113  40.153 -19.386  1.00  1.29           H  
ATOM   3322 1HB  LEU A 209       8.872  42.868 -19.712  1.00  1.29           H  
ATOM   3323 2HB  LEU A 209       8.642  41.623 -20.903  1.00  1.29           H  
ATOM   3324  HG  LEU A 209       7.810  41.395 -17.979  1.00  1.29           H  
ATOM   3325 1HD1 LEU A 209       5.538  41.696 -18.838  1.00  1.29           H  
ATOM   3326 2HD1 LEU A 209       6.543  43.103 -19.176  1.00  1.29           H  
ATOM   3327 3HD1 LEU A 209       6.166  41.953 -20.478  1.00  1.29           H  
ATOM   3328 1HD2 LEU A 209       6.559  39.399 -18.777  1.00  1.29           H  
ATOM   3329 2HD2 LEU A 209       7.215  39.635 -20.414  1.00  1.29           H  
ATOM   3330 3HD2 LEU A 209       8.302  39.213 -19.076  1.00  1.29           H  
ATOM   3331  N   GLU A 210      11.865  42.742 -20.475  1.00  1.26           N  
ATOM   3332  CA  GLU A 210      12.939  43.006 -21.419  1.00  1.26           C  
ATOM   3333  C   GLU A 210      14.145  42.119 -21.136  1.00  1.26           C  
ATOM   3334  O   GLU A 210      14.763  41.614 -22.070  1.00  1.26           O  
ATOM   3335  CB  GLU A 210      13.404  44.464 -21.418  1.00  1.26           C  
ATOM   3336  CG  GLU A 210      12.450  45.474 -22.017  1.00  1.26           C  
ATOM   3337  CD  GLU A 210      13.095  46.850 -22.118  1.00  1.26           C  
ATOM   3338  OE1 GLU A 210      14.211  46.998 -21.645  1.00  1.26           O  
ATOM   3339  OE2 GLU A 210      12.488  47.741 -22.666  1.00  1.26           O  
ATOM   3340  H   GLU A 210      11.536  43.463 -19.827  1.00  1.26           H  
ATOM   3341  HA  GLU A 210      12.575  42.772 -22.419  1.00  1.26           H  
ATOM   3342 1HB  GLU A 210      13.595  44.769 -20.386  1.00  1.26           H  
ATOM   3343 2HB  GLU A 210      14.343  44.533 -21.952  1.00  1.26           H  
ATOM   3344 1HG  GLU A 210      12.159  45.135 -23.005  1.00  1.26           H  
ATOM   3345 2HG  GLU A 210      11.555  45.532 -21.397  1.00  1.26           H  
ATOM   3346  N   TYR A 211      14.473  41.890 -19.857  1.00  1.24           N  
ATOM   3347  CA  TYR A 211      15.629  41.051 -19.537  1.00  1.24           C  
ATOM   3348  C   TYR A 211      15.431  39.649 -20.071  1.00  1.24           C  
ATOM   3349  O   TYR A 211      16.338  39.052 -20.659  1.00  1.24           O  
ATOM   3350  CB  TYR A 211      15.868  40.974 -18.033  1.00  1.24           C  
ATOM   3351  CG  TYR A 211      16.413  42.225 -17.446  1.00  1.24           C  
ATOM   3352  CD1 TYR A 211      16.224  42.497 -16.105  1.00  1.24           C  
ATOM   3353  CD2 TYR A 211      17.100  43.113 -18.249  1.00  1.24           C  
ATOM   3354  CE1 TYR A 211      16.721  43.662 -15.571  1.00  1.24           C  
ATOM   3355  CE2 TYR A 211      17.594  44.278 -17.716  1.00  1.24           C  
ATOM   3356  CZ  TYR A 211      17.404  44.559 -16.386  1.00  1.24           C  
ATOM   3357  OH  TYR A 211      17.886  45.738 -15.859  1.00  1.24           O  
ATOM   3358  H   TYR A 211      13.937  42.338 -19.108  1.00  1.24           H  
ATOM   3359  HA  TYR A 211      16.510  41.472 -20.021  1.00  1.24           H  
ATOM   3360 1HB  TYR A 211      14.932  40.742 -17.529  1.00  1.24           H  
ATOM   3361 2HB  TYR A 211      16.563  40.163 -17.816  1.00  1.24           H  
ATOM   3362  HD1 TYR A 211      15.679  41.795 -15.475  1.00  1.24           H  
ATOM   3363  HD2 TYR A 211      17.246  42.893 -19.303  1.00  1.24           H  
ATOM   3364  HE1 TYR A 211      16.570  43.890 -14.516  1.00  1.24           H  
ATOM   3365  HE2 TYR A 211      18.131  44.982 -18.347  1.00  1.24           H  
ATOM   3366  HH  TYR A 211      17.270  46.055 -15.158  1.00  1.24           H  
ATOM   3367  N   LEU A 212      14.213  39.149 -19.926  1.00  1.24           N  
ATOM   3368  CA  LEU A 212      13.905  37.835 -20.416  1.00  1.24           C  
ATOM   3369  C   LEU A 212      14.145  37.774 -21.913  1.00  1.24           C  
ATOM   3370  O   LEU A 212      14.842  36.874 -22.385  1.00  1.24           O  
ATOM   3371  CB  LEU A 212      12.442  37.507 -20.039  1.00  1.24           C  
ATOM   3372  CG  LEU A 212      12.228  37.156 -18.566  1.00  1.24           C  
ATOM   3373  CD1 LEU A 212      10.767  37.170 -18.174  1.00  1.24           C  
ATOM   3374  CD2 LEU A 212      12.747  35.775 -18.376  1.00  1.24           C  
ATOM   3375  H   LEU A 212      13.499  39.688 -19.433  1.00  1.24           H  
ATOM   3376  HA  LEU A 212      14.566  37.120 -19.926  1.00  1.24           H  
ATOM   3377 1HB  LEU A 212      11.831  38.373 -20.256  1.00  1.24           H  
ATOM   3378 2HB  LEU A 212      12.086  36.694 -20.623  1.00  1.24           H  
ATOM   3379  HG  LEU A 212      12.771  37.863 -17.942  1.00  1.24           H  
ATOM   3380 1HD1 LEU A 212      10.670  36.889 -17.126  1.00  1.24           H  
ATOM   3381 2HD1 LEU A 212      10.364  38.160 -18.316  1.00  1.24           H  
ATOM   3382 3HD1 LEU A 212      10.235  36.472 -18.779  1.00  1.24           H  
ATOM   3383 1HD2 LEU A 212      12.635  35.489 -17.349  1.00  1.24           H  
ATOM   3384 2HD2 LEU A 212      12.191  35.082 -19.008  1.00  1.24           H  
ATOM   3385 3HD2 LEU A 212      13.775  35.759 -18.648  1.00  1.24           H  
ATOM   3386  N   ALA A 213      13.635  38.756 -22.660  1.00  1.26           N  
ATOM   3387  CA  ALA A 213      13.837  38.785 -24.110  1.00  1.26           C  
ATOM   3388  C   ALA A 213      15.305  38.964 -24.514  1.00  1.26           C  
ATOM   3389  O   ALA A 213      15.775  38.313 -25.451  1.00  1.26           O  
ATOM   3390  CB  ALA A 213      13.023  39.896 -24.703  1.00  1.26           C  
ATOM   3391  H   ALA A 213      13.076  39.484 -22.211  1.00  1.26           H  
ATOM   3392  HA  ALA A 213      13.493  37.834 -24.518  1.00  1.26           H  
ATOM   3393 1HB  ALA A 213      13.140  39.899 -25.783  1.00  1.26           H  
ATOM   3394 2HB  ALA A 213      12.013  39.727 -24.463  1.00  1.26           H  
ATOM   3395 3HB  ALA A 213      13.347  40.829 -24.287  1.00  1.26           H  
ATOM   3396  N   LYS A 214      16.054  39.804 -23.793  1.00  1.32           N  
ATOM   3397  CA  LYS A 214      17.461  40.064 -24.118  1.00  1.32           C  
ATOM   3398  C   LYS A 214      18.302  38.798 -24.011  1.00  1.32           C  
ATOM   3399  O   LYS A 214      19.242  38.600 -24.783  1.00  1.32           O  
ATOM   3400  CB  LYS A 214      18.010  41.200 -23.243  1.00  1.32           C  
ATOM   3401  CG  LYS A 214      17.445  42.567 -23.654  1.00  1.32           C  
ATOM   3402  CD  LYS A 214      17.850  43.733 -22.771  1.00  1.32           C  
ATOM   3403  CE  LYS A 214      17.224  45.028 -23.336  1.00  1.32           C  
ATOM   3404  NZ  LYS A 214      17.451  46.227 -22.471  1.00  1.32           N  
ATOM   3405  H   LYS A 214      15.626  40.311 -23.021  1.00  1.32           H  
ATOM   3406  HA  LYS A 214      17.507  40.400 -25.154  1.00  1.32           H  
ATOM   3407 1HB  LYS A 214      17.740  41.015 -22.200  1.00  1.32           H  
ATOM   3408 2HB  LYS A 214      19.096  41.228 -23.308  1.00  1.32           H  
ATOM   3409 1HG  LYS A 214      17.766  42.782 -24.670  1.00  1.32           H  
ATOM   3410 2HG  LYS A 214      16.385  42.507 -23.645  1.00  1.32           H  
ATOM   3411 1HD  LYS A 214      17.475  43.568 -21.759  1.00  1.32           H  
ATOM   3412 2HD  LYS A 214      18.934  43.828 -22.739  1.00  1.32           H  
ATOM   3413 1HE  LYS A 214      17.655  45.218 -24.316  1.00  1.32           H  
ATOM   3414 2HE  LYS A 214      16.153  44.877 -23.448  1.00  1.32           H  
ATOM   3415 1HZ  LYS A 214      17.010  47.032 -22.901  1.00  1.32           H  
ATOM   3416 2HZ  LYS A 214      17.029  46.071 -21.563  1.00  1.32           H  
ATOM   3417 3HZ  LYS A 214      18.439  46.397 -22.364  1.00  1.32           H  
ATOM   3418  N   GLU A 215      17.912  37.917 -23.095  1.00  1.39           N  
ATOM   3419  CA  GLU A 215      18.580  36.642 -22.890  1.00  1.39           C  
ATOM   3420  C   GLU A 215      17.996  35.490 -23.721  1.00  1.39           C  
ATOM   3421  O   GLU A 215      18.355  34.335 -23.505  1.00  1.39           O  
ATOM   3422  CB  GLU A 215      18.583  36.278 -21.418  1.00  1.39           C  
ATOM   3423  CG  GLU A 215      19.420  37.192 -20.536  1.00  1.39           C  
ATOM   3424  CD  GLU A 215      20.881  37.143 -20.918  1.00  1.39           C  
ATOM   3425  OE1 GLU A 215      21.278  36.154 -21.503  1.00  1.39           O  
ATOM   3426  OE2 GLU A 215      21.618  38.038 -20.573  1.00  1.39           O  
ATOM   3427  H   GLU A 215      17.141  38.168 -22.471  1.00  1.39           H  
ATOM   3428  HA  GLU A 215      19.618  36.763 -23.195  1.00  1.39           H  
ATOM   3429 1HB  GLU A 215      17.564  36.347 -21.061  1.00  1.39           H  
ATOM   3430 2HB  GLU A 215      18.922  35.247 -21.283  1.00  1.39           H  
ATOM   3431 1HG  GLU A 215      19.055  38.216 -20.636  1.00  1.39           H  
ATOM   3432 2HG  GLU A 215      19.302  36.891 -19.494  1.00  1.39           H  
ATOM   3433  N   GLY A 216      17.087  35.789 -24.652  1.00  1.49           N  
ATOM   3434  CA  GLY A 216      16.519  34.767 -25.521  1.00  1.49           C  
ATOM   3435  C   GLY A 216      15.174  34.178 -25.096  1.00  1.49           C  
ATOM   3436  O   GLY A 216      14.691  33.223 -25.731  1.00  1.49           O  
ATOM   3437  H   GLY A 216      16.790  36.754 -24.795  1.00  1.49           H  
ATOM   3438 1HA  GLY A 216      16.400  35.204 -26.514  1.00  1.49           H  
ATOM   3439 2HA  GLY A 216      17.241  33.961 -25.628  1.00  1.49           H  
ATOM   3440  N   ALA A 217      14.541  34.709 -24.044  1.00  1.61           N  
ATOM   3441  CA  ALA A 217      13.248  34.143 -23.712  1.00  1.61           C  
ATOM   3442  C   ALA A 217      12.445  34.354 -24.947  1.00  1.61           C  
ATOM   3443  O   ALA A 217      12.587  35.397 -25.585  1.00  1.61           O  
ATOM   3444  CB  ALA A 217      12.585  34.769 -22.518  1.00  1.61           C  
ATOM   3445  H   ALA A 217      14.918  35.487 -23.513  1.00  1.61           H  
ATOM   3446  HA  ALA A 217      13.372  33.093 -23.540  1.00  1.61           H  
ATOM   3447 1HB  ALA A 217      11.619  34.301 -22.360  1.00  1.61           H  
ATOM   3448 2HB  ALA A 217      13.209  34.633 -21.635  1.00  1.61           H  
ATOM   3449 3HB  ALA A 217      12.444  35.815 -22.717  1.00  1.61           H  
ATOM   3450  N   THR A 218      11.634  33.388 -25.322  1.00  1.76           N  
ATOM   3451  CA  THR A 218      10.962  33.544 -26.573  1.00  1.76           C  
ATOM   3452  C   THR A 218       9.457  33.617 -26.529  1.00  1.76           C  
ATOM   3453  O   THR A 218       8.905  34.336 -27.334  1.00  1.76           O  
ATOM   3454  CB  THR A 218      11.443  32.486 -27.552  1.00  1.76           C  
ATOM   3455  OG1 THR A 218      12.887  32.617 -27.758  1.00  1.76           O  
ATOM   3456  CG2 THR A 218      10.721  32.674 -28.873  1.00  1.76           C  
ATOM   3457  H   THR A 218      11.487  32.543 -24.777  1.00  1.76           H  
ATOM   3458  HA  THR A 218      11.288  34.486 -27.001  1.00  1.76           H  
ATOM   3459  HB  THR A 218      11.248  31.522 -27.142  1.00  1.76           H  
ATOM   3460  HG1 THR A 218      13.387  32.758 -26.900  1.00  1.76           H  
ATOM   3461 1HG2 THR A 218      11.052  31.919 -29.582  1.00  1.76           H  
ATOM   3462 2HG2 THR A 218       9.656  32.580 -28.714  1.00  1.76           H  
ATOM   3463 3HG2 THR A 218      10.940  33.664 -29.268  1.00  1.76           H  
ATOM   3464  N   TRP A 219       8.756  32.867 -25.684  1.00  1.94           N  
ATOM   3465  CA  TRP A 219       7.290  32.958 -25.778  1.00  1.94           C  
ATOM   3466  C   TRP A 219       6.559  33.521 -24.548  1.00  1.94           C  
ATOM   3467  O   TRP A 219       6.270  32.775 -23.608  1.00  1.94           O  
ATOM   3468  CB  TRP A 219       6.719  31.610 -26.129  1.00  1.94           C  
ATOM   3469  CG  TRP A 219       7.105  31.126 -27.450  1.00  1.94           C  
ATOM   3470  CD1 TRP A 219       6.440  31.337 -28.611  1.00  1.94           C  
ATOM   3471  CD2 TRP A 219       8.218  30.296 -27.774  1.00  1.94           C  
ATOM   3472  NE1 TRP A 219       7.083  30.714 -29.642  1.00  1.94           N  
ATOM   3473  CE2 TRP A 219       8.170  30.070 -29.149  1.00  1.94           C  
ATOM   3474  CE3 TRP A 219       9.233  29.732 -27.028  1.00  1.94           C  
ATOM   3475  CZ2 TRP A 219       9.111  29.311 -29.790  1.00  1.94           C  
ATOM   3476  CZ3 TRP A 219      10.180  28.976 -27.669  1.00  1.94           C  
ATOM   3477  CH2 TRP A 219      10.121  28.771 -29.020  1.00  1.94           C  
ATOM   3478  H   TRP A 219       9.216  32.253 -25.012  1.00  1.94           H  
ATOM   3479  HA  TRP A 219       7.042  33.618 -26.603  1.00  1.94           H  
ATOM   3480 1HB  TRP A 219       7.034  30.888 -25.397  1.00  1.94           H  
ATOM   3481 2HB  TRP A 219       5.692  31.665 -26.109  1.00  1.94           H  
ATOM   3482  HD1 TRP A 219       5.529  31.926 -28.708  1.00  1.94           H  
ATOM   3483  HE1 TRP A 219       6.789  30.726 -30.606  1.00  1.94           H  
ATOM   3484  HE3 TRP A 219       9.286  29.904 -25.963  1.00  1.94           H  
ATOM   3485  HZ2 TRP A 219       9.082  29.132 -30.865  1.00  1.94           H  
ATOM   3486  HZ3 TRP A 219      10.983  28.552 -27.077  1.00  1.94           H  
ATOM   3487  HH2 TRP A 219      10.889  28.169 -29.509  1.00  1.94           H  
ATOM   3488  N   ALA A 220       6.235  34.828 -24.560  1.00  2.19           N  
ATOM   3489  CA  ALA A 220       5.607  35.479 -23.392  1.00  2.19           C  
ATOM   3490  C   ALA A 220       4.081  35.584 -23.443  1.00  2.19           C  
ATOM   3491  O   ALA A 220       3.504  36.067 -24.410  1.00  2.19           O  
ATOM   3492  CB  ALA A 220       6.160  36.869 -23.220  1.00  2.19           C  
ATOM   3493  H   ALA A 220       6.474  35.384 -25.385  1.00  2.19           H  
ATOM   3494  HA  ALA A 220       5.845  34.878 -22.532  1.00  2.19           H  
ATOM   3495 1HB  ALA A 220       5.733  37.324 -22.326  1.00  2.19           H  
ATOM   3496 2HB  ALA A 220       7.245  36.821 -23.121  1.00  2.19           H  
ATOM   3497 3HB  ALA A 220       5.895  37.452 -24.092  1.00  2.19           H  
ATOM   3498  N   GLY A 221       3.458  35.333 -22.299  1.00  2.51           N  
ATOM   3499  CA  GLY A 221       2.002  35.333 -22.081  1.00  2.51           C  
ATOM   3500  C   GLY A 221       1.233  36.619 -22.425  1.00  2.51           C  
ATOM   3501  O   GLY A 221       0.005  36.629 -22.452  1.00  2.51           O  
ATOM   3502  H   GLY A 221       4.033  34.987 -21.542  1.00  2.51           H  
ATOM   3503 1HA  GLY A 221       1.580  34.501 -22.626  1.00  2.51           H  
ATOM   3504 2HA  GLY A 221       1.828  35.089 -21.051  1.00  2.51           H  
ATOM   3505  N   ALA A 222       1.947  37.718 -22.614  1.00  2.88           N  
ATOM   3506  CA  ALA A 222       1.378  39.006 -23.013  1.00  2.88           C  
ATOM   3507  C   ALA A 222       0.212  39.568 -22.183  1.00  2.88           C  
ATOM   3508  O   ALA A 222      -0.757  40.082 -22.747  1.00  2.88           O  
ATOM   3509  CB  ALA A 222       0.931  38.884 -24.457  1.00  2.88           C  
ATOM   3510  H   ALA A 222       2.949  37.622 -22.550  1.00  2.88           H  
ATOM   3511  HA  ALA A 222       2.169  39.720 -22.953  1.00  2.88           H  
ATOM   3512 1HB  ALA A 222       0.568  39.835 -24.822  1.00  2.88           H  
ATOM   3513 2HB  ALA A 222       1.762  38.564 -25.042  1.00  2.88           H  
ATOM   3514 3HB  ALA A 222       0.153  38.156 -24.548  1.00  2.88           H  
ATOM   3515  N   GLU A 223       0.329  39.583 -20.859  1.00  3.28           N  
ATOM   3516  CA  GLU A 223      -0.731  40.135 -19.999  1.00  3.28           C  
ATOM   3517  C   GLU A 223      -0.767  41.668 -20.012  1.00  3.28           C  
ATOM   3518  O   GLU A 223      -0.541  42.332 -18.999  1.00  3.28           O  
ATOM   3519  CB  GLU A 223      -0.522  39.669 -18.565  1.00  3.28           C  
ATOM   3520  CG  GLU A 223      -1.564  40.063 -17.608  1.00  3.28           C  
ATOM   3521  CD  GLU A 223      -1.338  39.490 -16.205  1.00  3.28           C  
ATOM   3522  OE1 GLU A 223      -0.817  38.383 -16.069  1.00  3.28           O  
ATOM   3523  OE2 GLU A 223      -1.687  40.182 -15.265  1.00  3.28           O  
ATOM   3524  H   GLU A 223       1.141  39.166 -20.442  1.00  3.28           H  
ATOM   3525  HA  GLU A 223      -1.691  39.763 -20.357  1.00  3.28           H  
ATOM   3526 1HB  GLU A 223      -0.383  38.612 -18.540  1.00  3.28           H  
ATOM   3527 2HB  GLU A 223       0.361  40.128 -18.184  1.00  3.28           H  
ATOM   3528 1HG  GLU A 223      -1.544  41.133 -17.549  1.00  3.28           H  
ATOM   3529 2HG  GLU A 223      -2.538  39.780 -17.986  1.00  3.28           H  
ATOM   3530  N   ALA A 224      -1.151  42.211 -21.158  1.00  3.64           N  
ATOM   3531  CA  ALA A 224      -1.213  43.643 -21.437  1.00  3.64           C  
ATOM   3532  C   ALA A 224      -2.150  44.373 -20.482  1.00  3.64           C  
ATOM   3533  O   ALA A 224      -1.969  45.555 -20.204  1.00  3.64           O  
ATOM   3534  CB  ALA A 224      -1.663  43.847 -22.870  1.00  3.64           C  
ATOM   3535  H   ALA A 224      -1.340  41.555 -21.910  1.00  3.64           H  
ATOM   3536  HA  ALA A 224      -0.218  44.059 -21.318  1.00  3.64           H  
ATOM   3537 1HB  ALA A 224      -1.686  44.896 -23.108  1.00  3.64           H  
ATOM   3538 2HB  ALA A 224      -0.974  43.341 -23.541  1.00  3.64           H  
ATOM   3539 3HB  ALA A 224      -2.659  43.428 -22.999  1.00  3.64           H  
ATOM   3540  N   GLY A 225      -3.179  43.671 -20.018  1.00  3.86           N  
ATOM   3541  CA  GLY A 225      -4.196  44.220 -19.129  1.00  3.86           C  
ATOM   3542  C   GLY A 225      -3.904  44.031 -17.631  1.00  3.86           C  
ATOM   3543  O   GLY A 225      -4.798  44.239 -16.806  1.00  3.86           O  
ATOM   3544  H   GLY A 225      -3.251  42.702 -20.291  1.00  3.86           H  
ATOM   3545 1HA  GLY A 225      -4.308  45.283 -19.338  1.00  3.86           H  
ATOM   3546 2HA  GLY A 225      -5.153  43.758 -19.364  1.00  3.86           H  
ATOM   3547  N   GLY A 226      -2.692  43.609 -17.269  1.00  3.91           N  
ATOM   3548  CA  GLY A 226      -2.397  43.349 -15.861  1.00  3.91           C  
ATOM   3549  C   GLY A 226      -2.136  44.639 -15.065  1.00  3.91           C  
ATOM   3550  O   GLY A 226      -2.216  45.735 -15.614  1.00  3.91           O  
ATOM   3551  H   GLY A 226      -1.968  43.426 -17.968  1.00  3.91           H  
ATOM   3552 1HA  GLY A 226      -3.237  42.801 -15.436  1.00  3.91           H  
ATOM   3553 2HA  GLY A 226      -1.526  42.698 -15.800  1.00  3.91           H  
ATOM   3554  N   PRO A 227      -1.830  44.526 -13.750  1.00  3.78           N  
ATOM   3555  CA  PRO A 227      -1.564  45.615 -12.805  1.00  3.78           C  
ATOM   3556  C   PRO A 227      -0.510  46.628 -13.259  1.00  3.78           C  
ATOM   3557  O   PRO A 227      -0.595  47.811 -12.924  1.00  3.78           O  
ATOM   3558  CB  PRO A 227      -1.058  44.847 -11.577  1.00  3.78           C  
ATOM   3559  CG  PRO A 227      -1.741  43.510 -11.659  1.00  3.78           C  
ATOM   3560  CD  PRO A 227      -1.763  43.183 -13.138  1.00  3.78           C  
ATOM   3561  HA  PRO A 227      -2.510  46.127 -12.579  1.00  3.78           H  
ATOM   3562 1HB  PRO A 227       0.041  44.773 -11.603  1.00  3.78           H  
ATOM   3563 2HB  PRO A 227      -1.316  45.398 -10.660  1.00  3.78           H  
ATOM   3564 1HG  PRO A 227      -1.176  42.768 -11.067  1.00  3.78           H  
ATOM   3565 2HG  PRO A 227      -2.748  43.570 -11.218  1.00  3.78           H  
ATOM   3566 1HD  PRO A 227      -0.843  42.655 -13.443  1.00  3.78           H  
ATOM   3567 2HD  PRO A 227      -2.663  42.596 -13.343  1.00  3.78           H  
ATOM   3568  N   ASP A 228       0.489  46.174 -14.019  1.00  3.55           N  
ATOM   3569  CA  ASP A 228       1.519  47.087 -14.500  1.00  3.55           C  
ATOM   3570  C   ASP A 228       1.092  47.680 -15.827  1.00  3.55           C  
ATOM   3571  O   ASP A 228       1.194  47.026 -16.869  1.00  3.55           O  
ATOM   3572  CB  ASP A 228       2.893  46.413 -14.645  1.00  3.55           C  
ATOM   3573  CG  ASP A 228       4.017  47.419 -15.110  1.00  3.55           C  
ATOM   3574  OD1 ASP A 228       3.673  48.536 -15.451  1.00  3.55           O  
ATOM   3575  OD2 ASP A 228       5.182  47.057 -15.118  1.00  3.55           O  
ATOM   3576  H   ASP A 228       0.534  45.198 -14.269  1.00  3.55           H  
ATOM   3577  HA  ASP A 228       1.624  47.901 -13.783  1.00  3.55           H  
ATOM   3578 1HB  ASP A 228       3.188  45.969 -13.689  1.00  3.55           H  
ATOM   3579 2HB  ASP A 228       2.827  45.601 -15.370  1.00  3.55           H  
ATOM   3580  N   GLY A 229       0.654  48.936 -15.788  1.00  3.28           N  
ATOM   3581  CA  GLY A 229       0.124  49.661 -16.941  1.00  3.28           C  
ATOM   3582  C   GLY A 229       1.120  49.824 -18.093  1.00  3.28           C  
ATOM   3583  O   GLY A 229       0.732  50.192 -19.201  1.00  3.28           O  
ATOM   3584  H   GLY A 229       0.644  49.390 -14.885  1.00  3.28           H  
ATOM   3585 1HA  GLY A 229      -0.762  49.142 -17.305  1.00  3.28           H  
ATOM   3586 2HA  GLY A 229      -0.204  50.645 -16.613  1.00  3.28           H  
ATOM   3587  N   TRP A 230       2.400  49.552 -17.846  1.00  3.00           N  
ATOM   3588  CA  TRP A 230       3.406  49.657 -18.884  1.00  3.00           C  
ATOM   3589  C   TRP A 230       3.591  48.330 -19.609  1.00  3.00           C  
ATOM   3590  O   TRP A 230       4.368  48.243 -20.567  1.00  3.00           O  
ATOM   3591  CB  TRP A 230       4.720  50.113 -18.276  1.00  3.00           C  
ATOM   3592  CG  TRP A 230       4.594  51.466 -17.670  1.00  3.00           C  
ATOM   3593  CD1 TRP A 230       4.509  51.752 -16.344  1.00  3.00           C  
ATOM   3594  CD2 TRP A 230       4.506  52.730 -18.361  1.00  3.00           C  
ATOM   3595  NE1 TRP A 230       4.380  53.109 -16.159  1.00  3.00           N  
ATOM   3596  CE2 TRP A 230       4.374  53.722 -17.384  1.00  3.00           C  
ATOM   3597  CE3 TRP A 230       4.523  53.095 -19.706  1.00  3.00           C  
ATOM   3598  CZ2 TRP A 230       4.263  55.065 -17.712  1.00  3.00           C  
ATOM   3599  CZ3 TRP A 230       4.409  54.435 -20.036  1.00  3.00           C  
ATOM   3600  CH2 TRP A 230       4.283  55.397 -19.066  1.00  3.00           C  
ATOM   3601  H   TRP A 230       2.699  49.242 -16.910  1.00  3.00           H  
ATOM   3602  HA  TRP A 230       3.081  50.402 -19.609  1.00  3.00           H  
ATOM   3603 1HB  TRP A 230       5.029  49.407 -17.497  1.00  3.00           H  
ATOM   3604 2HB  TRP A 230       5.498  50.134 -19.041  1.00  3.00           H  
ATOM   3605  HD1 TRP A 230       4.536  51.005 -15.544  1.00  3.00           H  
ATOM   3606  HE1 TRP A 230       4.297  53.573 -15.267  1.00  3.00           H  
ATOM   3607  HE3 TRP A 230       4.624  52.339 -20.488  1.00  3.00           H  
ATOM   3608  HZ2 TRP A 230       4.159  55.840 -16.953  1.00  3.00           H  
ATOM   3609  HZ3 TRP A 230       4.426  54.702 -21.098  1.00  3.00           H  
ATOM   3610  HH2 TRP A 230       4.196  56.443 -19.364  1.00  3.00           H  
ATOM   3611  N   THR A 231       2.842  47.298 -19.203  1.00  2.74           N  
ATOM   3612  CA  THR A 231       2.991  46.008 -19.845  1.00  2.74           C  
ATOM   3613  C   THR A 231       2.852  46.083 -21.363  1.00  2.74           C  
ATOM   3614  O   THR A 231       3.720  45.554 -22.041  1.00  2.74           O  
ATOM   3615  CB  THR A 231       2.058  44.912 -19.292  1.00  2.74           C  
ATOM   3616  OG1 THR A 231       2.311  44.735 -17.912  1.00  2.74           O  
ATOM   3617  CG2 THR A 231       2.367  43.628 -20.036  1.00  2.74           C  
ATOM   3618  H   THR A 231       2.198  47.393 -18.414  1.00  2.74           H  
ATOM   3619  HA  THR A 231       4.001  45.661 -19.631  1.00  2.74           H  
ATOM   3620  HB  THR A 231       1.021  45.159 -19.420  1.00  2.74           H  
ATOM   3621  HG1 THR A 231       1.975  45.533 -17.442  1.00  2.74           H  
ATOM   3622 1HG2 THR A 231       1.759  42.829 -19.664  1.00  2.74           H  
ATOM   3623 2HG2 THR A 231       2.164  43.783 -21.079  1.00  2.74           H  
ATOM   3624 3HG2 THR A 231       3.415  43.372 -19.901  1.00  2.74           H  
ATOM   3625  N   PRO A 232       1.834  46.730 -21.970  1.00  2.52           N  
ATOM   3626  CA  PRO A 232       1.699  46.797 -23.410  1.00  2.52           C  
ATOM   3627  C   PRO A 232       2.980  47.284 -24.095  1.00  2.52           C  
ATOM   3628  O   PRO A 232       3.286  46.850 -25.208  1.00  2.52           O  
ATOM   3629  CB  PRO A 232       0.584  47.827 -23.584  1.00  2.52           C  
ATOM   3630  CG  PRO A 232      -0.245  47.696 -22.329  1.00  2.52           C  
ATOM   3631  CD  PRO A 232       0.766  47.464 -21.239  1.00  2.52           C  
ATOM   3632  HA  PRO A 232       1.399  45.816 -23.795  1.00  2.52           H  
ATOM   3633 1HB  PRO A 232       1.018  48.831 -23.705  1.00  2.52           H  
ATOM   3634 2HB  PRO A 232       0.013  47.610 -24.499  1.00  2.52           H  
ATOM   3635 1HG  PRO A 232      -0.826  48.617 -22.164  1.00  2.52           H  
ATOM   3636 2HG  PRO A 232      -0.963  46.888 -22.409  1.00  2.52           H  
ATOM   3637 1HD  PRO A 232       1.122  48.435 -20.907  1.00  2.52           H  
ATOM   3638 2HD  PRO A 232       0.305  46.895 -20.444  1.00  2.52           H  
ATOM   3639  N   GLU A 233       3.749  48.172 -23.436  1.00  2.36           N  
ATOM   3640  CA  GLU A 233       4.958  48.671 -24.069  1.00  2.36           C  
ATOM   3641  C   GLU A 233       6.042  47.637 -23.894  1.00  2.36           C  
ATOM   3642  O   GLU A 233       6.891  47.452 -24.767  1.00  2.36           O  
ATOM   3643  CB  GLU A 233       5.384  50.025 -23.496  1.00  2.36           C  
ATOM   3644  CG  GLU A 233       4.405  51.162 -23.795  1.00  2.36           C  
ATOM   3645  CD  GLU A 233       4.918  52.531 -23.393  1.00  2.36           C  
ATOM   3646  OE1 GLU A 233       5.995  52.612 -22.851  1.00  2.36           O  
ATOM   3647  OE2 GLU A 233       4.224  53.492 -23.631  1.00  2.36           O  
ATOM   3648  H   GLU A 233       3.534  48.477 -22.492  1.00  2.36           H  
ATOM   3649  HA  GLU A 233       4.772  48.797 -25.137  1.00  2.36           H  
ATOM   3650 1HB  GLU A 233       5.485  49.944 -22.411  1.00  2.36           H  
ATOM   3651 2HB  GLU A 233       6.357  50.300 -23.898  1.00  2.36           H  
ATOM   3652 1HG  GLU A 233       4.189  51.163 -24.865  1.00  2.36           H  
ATOM   3653 2HG  GLU A 233       3.472  50.960 -23.266  1.00  2.36           H  
ATOM   3654  N   ALA A 234       6.005  46.940 -22.758  1.00  2.23           N  
ATOM   3655  CA  ALA A 234       6.962  45.886 -22.496  1.00  2.23           C  
ATOM   3656  C   ALA A 234       6.822  44.812 -23.543  1.00  2.23           C  
ATOM   3657  O   ALA A 234       7.805  44.243 -24.002  1.00  2.23           O  
ATOM   3658  CB  ALA A 234       6.749  45.275 -21.142  1.00  2.23           C  
ATOM   3659  H   ALA A 234       5.289  47.158 -22.063  1.00  2.23           H  
ATOM   3660  HA  ALA A 234       7.963  46.318 -22.552  1.00  2.23           H  
ATOM   3661 1HB  ALA A 234       7.501  44.508 -20.977  1.00  2.23           H  
ATOM   3662 2HB  ALA A 234       6.831  46.040 -20.407  1.00  2.23           H  
ATOM   3663 3HB  ALA A 234       5.774  44.830 -21.081  1.00  2.23           H  
ATOM   3664  N   LEU A 235       5.582  44.558 -23.944  1.00  2.15           N  
ATOM   3665  CA  LEU A 235       5.325  43.515 -24.904  1.00  2.15           C  
ATOM   3666  C   LEU A 235       5.832  43.948 -26.267  1.00  2.15           C  
ATOM   3667  O   LEU A 235       6.435  43.149 -26.992  1.00  2.15           O  
ATOM   3668  CB  LEU A 235       3.844  43.217 -24.928  1.00  2.15           C  
ATOM   3669  CG  LEU A 235       3.341  42.687 -23.614  1.00  2.15           C  
ATOM   3670  CD1 LEU A 235       1.866  42.496 -23.718  1.00  2.15           C  
ATOM   3671  CD2 LEU A 235       4.122  41.473 -23.216  1.00  2.15           C  
ATOM   3672  H   LEU A 235       4.812  45.070 -23.512  1.00  2.15           H  
ATOM   3673  HA  LEU A 235       5.859  42.624 -24.599  1.00  2.15           H  
ATOM   3674 1HB  LEU A 235       3.302  44.137 -25.155  1.00  2.15           H  
ATOM   3675 2HB  LEU A 235       3.637  42.480 -25.701  1.00  2.15           H  
ATOM   3676  HG  LEU A 235       3.506  43.411 -22.868  1.00  2.15           H  
ATOM   3677 1HD1 LEU A 235       1.469  42.153 -22.769  1.00  2.15           H  
ATOM   3678 2HD1 LEU A 235       1.407  43.442 -23.979  1.00  2.15           H  
ATOM   3679 3HD1 LEU A 235       1.655  41.774 -24.487  1.00  2.15           H  
ATOM   3680 1HD2 LEU A 235       3.781  41.121 -22.244  1.00  2.15           H  
ATOM   3681 2HD2 LEU A 235       4.000  40.695 -23.963  1.00  2.15           H  
ATOM   3682 3HD2 LEU A 235       5.167  41.754 -23.141  1.00  2.15           H  
ATOM   3683  N   GLU A 236       5.660  45.232 -26.611  1.00  2.09           N  
ATOM   3684  CA  GLU A 236       6.239  45.672 -27.869  1.00  2.09           C  
ATOM   3685  C   GLU A 236       7.755  45.532 -27.777  1.00  2.09           C  
ATOM   3686  O   GLU A 236       8.399  45.103 -28.735  1.00  2.09           O  
ATOM   3687  CB  GLU A 236       5.868  47.120 -28.221  1.00  2.09           C  
ATOM   3688  CG  GLU A 236       4.414  47.345 -28.633  1.00  2.09           C  
ATOM   3689  CD  GLU A 236       4.130  48.790 -29.053  1.00  2.09           C  
ATOM   3690  OE1 GLU A 236       5.012  49.616 -28.933  1.00  2.09           O  
ATOM   3691  OE2 GLU A 236       3.038  49.054 -29.506  1.00  2.09           O  
ATOM   3692  H   GLU A 236       5.119  45.870 -26.023  1.00  2.09           H  
ATOM   3693  HA  GLU A 236       5.882  45.024 -28.667  1.00  2.09           H  
ATOM   3694 1HB  GLU A 236       6.064  47.756 -27.357  1.00  2.09           H  
ATOM   3695 2HB  GLU A 236       6.505  47.468 -29.032  1.00  2.09           H  
ATOM   3696 1HG  GLU A 236       4.176  46.681 -29.463  1.00  2.09           H  
ATOM   3697 2HG  GLU A 236       3.770  47.080 -27.796  1.00  2.09           H  
ATOM   3698  N   ALA A 237       8.329  45.858 -26.610  1.00  2.04           N  
ATOM   3699  CA  ALA A 237       9.764  45.724 -26.418  1.00  2.04           C  
ATOM   3700  C   ALA A 237      10.191  44.270 -26.568  1.00  2.04           C  
ATOM   3701  O   ALA A 237      11.211  43.990 -27.191  1.00  2.04           O  
ATOM   3702  CB  ALA A 237      10.187  46.257 -25.064  1.00  2.04           C  
ATOM   3703  H   ALA A 237       7.756  46.230 -25.853  1.00  2.04           H  
ATOM   3704  HA  ALA A 237      10.259  46.309 -27.189  1.00  2.04           H  
ATOM   3705 1HB  ALA A 237      11.268  46.177 -24.963  1.00  2.04           H  
ATOM   3706 2HB  ALA A 237       9.893  47.302 -24.977  1.00  2.04           H  
ATOM   3707 3HB  ALA A 237       9.719  45.693 -24.277  1.00  2.04           H  
ATOM   3708  N   LEU A 238       9.382  43.324 -26.075  1.00  1.98           N  
ATOM   3709  CA  LEU A 238       9.773  41.930 -26.198  1.00  1.98           C  
ATOM   3710  C   LEU A 238       9.905  41.571 -27.658  1.00  1.98           C  
ATOM   3711  O   LEU A 238      10.883  40.933 -28.066  1.00  1.98           O  
ATOM   3712  CB  LEU A 238       8.697  40.981 -25.635  1.00  1.98           C  
ATOM   3713  CG  LEU A 238       8.439  40.922 -24.163  1.00  1.98           C  
ATOM   3714  CD1 LEU A 238       7.289  40.028 -23.955  1.00  1.98           C  
ATOM   3715  CD2 LEU A 238       9.600  40.401 -23.480  1.00  1.98           C  
ATOM   3716  H   LEU A 238       8.543  43.587 -25.562  1.00  1.98           H  
ATOM   3717  HA  LEU A 238      10.724  41.777 -25.694  1.00  1.98           H  
ATOM   3718 1HB  LEU A 238       7.752  41.241 -26.097  1.00  1.98           H  
ATOM   3719 2HB  LEU A 238       8.928  39.983 -25.946  1.00  1.98           H  
ATOM   3720  HG  LEU A 238       8.190  41.897 -23.780  1.00  1.98           H  
ATOM   3721 1HD1 LEU A 238       7.063  39.957 -22.894  1.00  1.98           H  
ATOM   3722 2HD1 LEU A 238       6.436  40.404 -24.491  1.00  1.98           H  
ATOM   3723 3HD1 LEU A 238       7.556  39.058 -24.347  1.00  1.98           H  
ATOM   3724 1HD2 LEU A 238       9.402  40.314 -22.436  1.00  1.98           H  
ATOM   3725 2HD2 LEU A 238       9.830  39.414 -23.873  1.00  1.98           H  
ATOM   3726 3HD2 LEU A 238      10.435  41.079 -23.641  1.00  1.98           H  
ATOM   3727  N   ARG A 239       8.962  42.067 -28.458  1.00  1.93           N  
ATOM   3728  CA  ARG A 239       8.946  41.807 -29.884  1.00  1.93           C  
ATOM   3729  C   ARG A 239      10.112  42.497 -30.602  1.00  1.93           C  
ATOM   3730  O   ARG A 239      10.763  41.896 -31.459  1.00  1.93           O  
ATOM   3731  CB  ARG A 239       7.596  42.222 -30.441  1.00  1.93           C  
ATOM   3732  CG  ARG A 239       6.458  41.314 -29.960  1.00  1.93           C  
ATOM   3733  CD  ARG A 239       5.125  41.782 -30.392  1.00  1.93           C  
ATOM   3734  NE  ARG A 239       4.951  41.712 -31.833  1.00  1.93           N  
ATOM   3735  CZ  ARG A 239       3.944  42.304 -32.505  1.00  1.93           C  
ATOM   3736  NH1 ARG A 239       3.042  43.002 -31.849  1.00  1.93           N  
ATOM   3737  NH2 ARG A 239       3.862  42.185 -33.819  1.00  1.93           N  
ATOM   3738  H   ARG A 239       8.196  42.603 -28.040  1.00  1.93           H  
ATOM   3739  HA  ARG A 239       9.047  40.737 -30.032  1.00  1.93           H  
ATOM   3740 1HB  ARG A 239       7.366  43.238 -30.134  1.00  1.93           H  
ATOM   3741 2HB  ARG A 239       7.619  42.198 -31.528  1.00  1.93           H  
ATOM   3742 1HG  ARG A 239       6.617  40.303 -30.340  1.00  1.93           H  
ATOM   3743 2HG  ARG A 239       6.468  41.289 -28.867  1.00  1.93           H  
ATOM   3744 1HD  ARG A 239       4.368  41.160 -29.930  1.00  1.93           H  
ATOM   3745 2HD  ARG A 239       4.987  42.817 -30.075  1.00  1.93           H  
ATOM   3746  HE  ARG A 239       5.630  41.182 -32.365  1.00  1.93           H  
ATOM   3747 1HH1 ARG A 239       3.107  43.094 -30.843  1.00  1.93           H  
ATOM   3748 2HH1 ARG A 239       2.286  43.447 -32.349  1.00  1.93           H  
ATOM   3749 1HH2 ARG A 239       4.556  41.650 -34.323  1.00  1.93           H  
ATOM   3750 2HH2 ARG A 239       3.107  42.631 -34.320  1.00  1.93           H  
ATOM   3751  N   LYS A 240      10.443  43.730 -30.205  1.00  1.86           N  
ATOM   3752  CA  LYS A 240      11.564  44.466 -30.805  1.00  1.86           C  
ATOM   3753  C   LYS A 240      12.890  43.746 -30.548  1.00  1.86           C  
ATOM   3754  O   LYS A 240      13.808  43.780 -31.370  1.00  1.86           O  
ATOM   3755  CB  LYS A 240      11.616  45.896 -30.267  1.00  1.86           C  
ATOM   3756  CG  LYS A 240      10.473  46.795 -30.770  1.00  1.86           C  
ATOM   3757  CD  LYS A 240      10.527  48.188 -30.158  1.00  1.86           C  
ATOM   3758  CE  LYS A 240       9.362  49.046 -30.645  1.00  1.86           C  
ATOM   3759  NZ  LYS A 240       9.374  50.405 -30.032  1.00  1.86           N  
ATOM   3760  H   LYS A 240       9.872  44.186 -29.493  1.00  1.86           H  
ATOM   3761  HA  LYS A 240      11.409  44.509 -31.882  1.00  1.86           H  
ATOM   3762 1HB  LYS A 240      11.569  45.866 -29.180  1.00  1.86           H  
ATOM   3763 2HB  LYS A 240      12.563  46.356 -30.541  1.00  1.86           H  
ATOM   3764 1HG  LYS A 240      10.542  46.887 -31.853  1.00  1.86           H  
ATOM   3765 2HG  LYS A 240       9.519  46.339 -30.532  1.00  1.86           H  
ATOM   3766 1HD  LYS A 240      10.475  48.105 -29.072  1.00  1.86           H  
ATOM   3767 2HD  LYS A 240      11.465  48.672 -30.427  1.00  1.86           H  
ATOM   3768 1HE  LYS A 240       9.420  49.146 -31.727  1.00  1.86           H  
ATOM   3769 2HE  LYS A 240       8.424  48.551 -30.384  1.00  1.86           H  
ATOM   3770 1HZ  LYS A 240       8.585  50.935 -30.377  1.00  1.86           H  
ATOM   3771 2HZ  LYS A 240       9.305  50.319 -29.027  1.00  1.86           H  
ATOM   3772 3HZ  LYS A 240      10.232  50.879 -30.273  1.00  1.86           H  
ATOM   3773  N   LEU A 241      12.954  43.059 -29.410  1.00  1.79           N  
ATOM   3774  CA  LEU A 241      14.100  42.284 -28.954  1.00  1.79           C  
ATOM   3775  C   LEU A 241      14.150  40.875 -29.566  1.00  1.79           C  
ATOM   3776  O   LEU A 241      15.067  40.104 -29.276  1.00  1.79           O  
ATOM   3777  CB  LEU A 241      14.045  42.212 -27.432  1.00  1.79           C  
ATOM   3778  CG  LEU A 241      14.238  43.560 -26.713  1.00  1.79           C  
ATOM   3779  CD1 LEU A 241      13.917  43.406 -25.239  1.00  1.79           C  
ATOM   3780  CD2 LEU A 241      15.662  43.998 -26.900  1.00  1.79           C  
ATOM   3781  H   LEU A 241      12.155  43.118 -28.777  1.00  1.79           H  
ATOM   3782  HA  LEU A 241      15.004  42.814 -29.247  1.00  1.79           H  
ATOM   3783 1HB  LEU A 241      13.072  41.836 -27.149  1.00  1.79           H  
ATOM   3784 2HB  LEU A 241      14.808  41.517 -27.076  1.00  1.79           H  
ATOM   3785  HG  LEU A 241      13.580  44.307 -27.136  1.00  1.79           H  
ATOM   3786 1HD1 LEU A 241      14.058  44.357 -24.730  1.00  1.79           H  
ATOM   3787 2HD1 LEU A 241      12.878  43.091 -25.130  1.00  1.79           H  
ATOM   3788 3HD1 LEU A 241      14.560  42.667 -24.809  1.00  1.79           H  
ATOM   3789 1HD2 LEU A 241      15.817  44.951 -26.399  1.00  1.79           H  
ATOM   3790 2HD2 LEU A 241      16.324  43.250 -26.477  1.00  1.79           H  
ATOM   3791 3HD2 LEU A 241      15.870  44.108 -27.965  1.00  1.79           H  
ATOM   3792  N   GLY A 242      13.170  40.539 -30.419  1.00  1.71           N  
ATOM   3793  CA  GLY A 242      13.112  39.247 -31.096  1.00  1.71           C  
ATOM   3794  C   GLY A 242      12.297  38.147 -30.409  1.00  1.71           C  
ATOM   3795  O   GLY A 242      12.354  36.991 -30.834  1.00  1.71           O  
ATOM   3796  H   GLY A 242      12.429  41.202 -30.636  1.00  1.71           H  
ATOM   3797 1HA  GLY A 242      12.698  39.412 -32.090  1.00  1.71           H  
ATOM   3798 2HA  GLY A 242      14.128  38.892 -31.247  1.00  1.71           H  
ATOM   3799  N   ALA A 243      11.561  38.467 -29.346  1.00  1.63           N  
ATOM   3800  CA  ALA A 243      10.767  37.444 -28.664  1.00  1.63           C  
ATOM   3801  C   ALA A 243       9.337  37.392 -29.206  1.00  1.63           C  
ATOM   3802  O   ALA A 243       8.797  38.365 -29.733  1.00  1.63           O  
ATOM   3803  CB  ALA A 243      10.756  37.669 -27.161  1.00  1.63           C  
ATOM   3804  H   ALA A 243      11.518  39.427 -29.008  1.00  1.63           H  
ATOM   3805  HA  ALA A 243      11.226  36.473 -28.853  1.00  1.63           H  
ATOM   3806 1HB  ALA A 243      10.181  36.874 -26.677  1.00  1.63           H  
ATOM   3807 2HB  ALA A 243      11.779  37.658 -26.784  1.00  1.63           H  
ATOM   3808 3HB  ALA A 243      10.311  38.613 -26.949  1.00  1.63           H  
ATOM   3809  N   ASN A 244       8.739  36.227 -29.064  1.00  1.56           N  
ATOM   3810  CA  ASN A 244       7.360  35.925 -29.407  1.00  1.56           C  
ATOM   3811  C   ASN A 244       6.468  35.997 -28.166  1.00  1.56           C  
ATOM   3812  O   ASN A 244       6.944  36.174 -27.037  1.00  1.56           O  
ATOM   3813  CB  ASN A 244       7.260  34.543 -30.045  1.00  1.56           C  
ATOM   3814  CG  ASN A 244       7.927  34.452 -31.381  1.00  1.56           C  
ATOM   3815  OD1 ASN A 244       7.800  35.349 -32.224  1.00  1.56           O  
ATOM   3816  ND2 ASN A 244       8.640  33.378 -31.598  1.00  1.56           N  
ATOM   3817  H   ASN A 244       9.261  35.478 -28.633  1.00  1.56           H  
ATOM   3818  HA  ASN A 244       7.003  36.674 -30.114  1.00  1.56           H  
ATOM   3819 1HB  ASN A 244       7.707  33.810 -29.393  1.00  1.56           H  
ATOM   3820 2HB  ASN A 244       6.210  34.269 -30.157  1.00  1.56           H  
ATOM   3821 1HD2 ASN A 244       9.112  33.257 -32.472  1.00  1.56           H  
ATOM   3822 2HD2 ASN A 244       8.714  32.675 -30.886  1.00  1.56           H  
ATOM   3823  N   LEU A 245       5.169  35.938 -28.391  1.00  1.50           N  
ATOM   3824  CA  LEU A 245       4.191  35.939 -27.317  1.00  1.50           C  
ATOM   3825  C   LEU A 245       3.572  34.532 -27.186  1.00  1.50           C  
ATOM   3826  O   LEU A 245       3.880  33.669 -28.004  1.00  1.50           O  
ATOM   3827  CB  LEU A 245       3.133  37.019 -27.571  1.00  1.50           C  
ATOM   3828  CG  LEU A 245       3.679  38.485 -27.779  1.00  1.50           C  
ATOM   3829  CD1 LEU A 245       2.496  39.416 -28.071  1.00  1.50           C  
ATOM   3830  CD2 LEU A 245       4.485  38.948 -26.545  1.00  1.50           C  
ATOM   3831  H   LEU A 245       4.848  35.845 -29.341  1.00  1.50           H  
ATOM   3832  HA  LEU A 245       4.705  36.189 -26.401  1.00  1.50           H  
ATOM   3833 1HB  LEU A 245       2.570  36.750 -28.457  1.00  1.50           H  
ATOM   3834 2HB  LEU A 245       2.450  37.030 -26.722  1.00  1.50           H  
ATOM   3835  HG  LEU A 245       4.336  38.504 -28.650  1.00  1.50           H  
ATOM   3836 1HD1 LEU A 245       2.858  40.426 -28.238  1.00  1.50           H  
ATOM   3837 2HD1 LEU A 245       1.968  39.067 -28.962  1.00  1.50           H  
ATOM   3838 3HD1 LEU A 245       1.813  39.421 -27.232  1.00  1.50           H  
ATOM   3839 1HD2 LEU A 245       4.863  39.960 -26.711  1.00  1.50           H  
ATOM   3840 2HD2 LEU A 245       3.864  38.942 -25.668  1.00  1.50           H  
ATOM   3841 3HD2 LEU A 245       5.324  38.273 -26.388  1.00  1.50           H  
ATOM   3842  N   SER A 246       2.709  34.313 -26.192  1.00  1.49           N  
ATOM   3843  CA  SER A 246       2.001  33.038 -25.978  1.00  1.49           C  
ATOM   3844  C   SER A 246       0.709  33.236 -25.221  1.00  1.49           C  
ATOM   3845  O   SER A 246       0.494  34.295 -24.649  1.00  1.49           O  
ATOM   3846  CB  SER A 246       2.816  32.076 -25.138  1.00  1.49           C  
ATOM   3847  OG  SER A 246       2.960  32.525 -23.820  1.00  1.49           O  
ATOM   3848  H   SER A 246       2.557  35.068 -25.537  1.00  1.49           H  
ATOM   3849  HA  SER A 246       1.794  32.598 -26.944  1.00  1.49           H  
ATOM   3850 1HB  SER A 246       2.346  31.098 -25.138  1.00  1.49           H  
ATOM   3851 2HB  SER A 246       3.748  31.983 -25.568  1.00  1.49           H  
ATOM   3852  HG  SER A 246       3.702  32.030 -23.451  1.00  1.49           H  
ATOM   3853  N   THR A 247      -0.155  32.227 -25.179  1.00  1.51           N  
ATOM   3854  CA  THR A 247      -1.280  32.338 -24.262  1.00  1.51           C  
ATOM   3855  C   THR A 247      -1.880  30.999 -23.785  1.00  1.51           C  
ATOM   3856  O   THR A 247      -1.834  29.965 -24.470  1.00  1.51           O  
ATOM   3857  CB  THR A 247      -2.394  33.214 -24.864  1.00  1.51           C  
ATOM   3858  OG1 THR A 247      -3.397  33.454 -23.875  1.00  1.51           O  
ATOM   3859  CG2 THR A 247      -3.031  32.536 -26.057  1.00  1.51           C  
ATOM   3860  H   THR A 247      -0.013  31.422 -25.778  1.00  1.51           H  
ATOM   3861  HA  THR A 247      -0.921  32.856 -23.371  1.00  1.51           H  
ATOM   3862  HB  THR A 247      -1.979  34.171 -25.180  1.00  1.51           H  
ATOM   3863  HG1 THR A 247      -3.973  34.186 -24.164  1.00  1.51           H  
ATOM   3864 1HG2 THR A 247      -3.811  33.174 -26.458  1.00  1.51           H  
ATOM   3865 2HG2 THR A 247      -2.288  32.369 -26.818  1.00  1.51           H  
ATOM   3866 3HG2 THR A 247      -3.459  31.584 -25.748  1.00  1.51           H  
ATOM   3867  N   LEU A 248      -2.464  31.061 -22.584  1.00  1.57           N  
ATOM   3868  CA  LEU A 248      -3.266  29.991 -21.987  1.00  1.57           C  
ATOM   3869  C   LEU A 248      -4.756  30.325 -22.129  1.00  1.57           C  
ATOM   3870  O   LEU A 248      -5.627  29.542 -21.747  1.00  1.57           O  
ATOM   3871  CB  LEU A 248      -2.919  29.783 -20.486  1.00  1.57           C  
ATOM   3872  CG  LEU A 248      -1.485  29.309 -20.147  1.00  1.57           C  
ATOM   3873  CD1 LEU A 248      -1.303  29.227 -18.613  1.00  1.57           C  
ATOM   3874  CD2 LEU A 248      -1.289  27.957 -20.739  1.00  1.57           C  
ATOM   3875  H   LEU A 248      -2.396  31.937 -22.078  1.00  1.57           H  
ATOM   3876  HA  LEU A 248      -3.069  29.064 -22.523  1.00  1.57           H  
ATOM   3877 1HB  LEU A 248      -3.077  30.733 -19.960  1.00  1.57           H  
ATOM   3878 2HB  LEU A 248      -3.615  29.048 -20.068  1.00  1.57           H  
ATOM   3879  HG  LEU A 248      -0.753  30.010 -20.548  1.00  1.57           H  
ATOM   3880 1HD1 LEU A 248      -0.312  28.887 -18.379  1.00  1.57           H  
ATOM   3881 2HD1 LEU A 248      -1.453  30.208 -18.172  1.00  1.57           H  
ATOM   3882 3HD1 LEU A 248      -2.030  28.530 -18.195  1.00  1.57           H  
ATOM   3883 1HD2 LEU A 248      -0.306  27.595 -20.504  1.00  1.57           H  
ATOM   3884 2HD2 LEU A 248      -2.032  27.308 -20.303  1.00  1.57           H  
ATOM   3885 3HD2 LEU A 248      -1.415  27.999 -21.822  1.00  1.57           H  
ATOM   3886  N   GLY A 249      -5.037  31.519 -22.647  1.00  1.63           N  
ATOM   3887  CA  GLY A 249      -6.393  32.022 -22.798  1.00  1.63           C  
ATOM   3888  C   GLY A 249      -6.493  33.468 -22.282  1.00  1.63           C  
ATOM   3889  O   GLY A 249      -5.564  33.958 -21.640  1.00  1.63           O  
ATOM   3890  H   GLY A 249      -4.283  32.101 -22.978  1.00  1.63           H  
ATOM   3891 1HA  GLY A 249      -6.666  31.976 -23.851  1.00  1.63           H  
ATOM   3892 2HA  GLY A 249      -7.077  31.379 -22.246  1.00  1.63           H  
ATOM   3893  N   PRO A 250      -7.627  34.154 -22.539  1.00  1.66           N  
ATOM   3894  CA  PRO A 250      -7.973  35.518 -22.131  1.00  1.66           C  
ATOM   3895  C   PRO A 250      -8.213  35.640 -20.618  1.00  1.66           C  
ATOM   3896  O   PRO A 250      -8.370  36.737 -20.082  1.00  1.66           O  
ATOM   3897  CB  PRO A 250      -9.253  35.793 -22.924  1.00  1.66           C  
ATOM   3898  CG  PRO A 250      -9.859  34.427 -23.167  1.00  1.66           C  
ATOM   3899  CD  PRO A 250      -8.678  33.498 -23.346  1.00  1.66           C  
ATOM   3900  HA  PRO A 250      -7.170  36.201 -22.443  1.00  1.66           H  
ATOM   3901 1HB  PRO A 250      -9.912  36.449 -22.339  1.00  1.66           H  
ATOM   3902 2HB  PRO A 250      -9.008  36.335 -23.844  1.00  1.66           H  
ATOM   3903 1HG  PRO A 250     -10.495  34.144 -22.315  1.00  1.66           H  
ATOM   3904 2HG  PRO A 250     -10.512  34.456 -24.054  1.00  1.66           H  
ATOM   3905 1HD  PRO A 250      -8.941  32.510 -22.947  1.00  1.66           H  
ATOM   3906 2HD  PRO A 250      -8.386  33.462 -24.407  1.00  1.66           H  
ATOM   3907  N   LYS A 251      -8.340  34.505 -19.943  1.00  1.64           N  
ATOM   3908  CA  LYS A 251      -8.548  34.462 -18.502  1.00  1.64           C  
ATOM   3909  C   LYS A 251      -7.286  34.869 -17.747  1.00  1.64           C  
ATOM   3910  O   LYS A 251      -6.195  34.408 -18.077  1.00  1.64           O  
ATOM   3911  CB  LYS A 251      -8.954  33.049 -18.074  1.00  1.64           C  
ATOM   3912  CG  LYS A 251      -9.266  32.891 -16.583  1.00  1.64           C  
ATOM   3913  CD  LYS A 251      -9.738  31.476 -16.258  1.00  1.64           C  
ATOM   3914  CE  LYS A 251     -10.039  31.317 -14.772  1.00  1.64           C  
ATOM   3915  NZ  LYS A 251     -10.490  29.932 -14.441  1.00  1.64           N  
ATOM   3916  H   LYS A 251      -8.244  33.630 -20.428  1.00  1.64           H  
ATOM   3917  HA  LYS A 251      -9.342  35.162 -18.242  1.00  1.64           H  
ATOM   3918 1HB  LYS A 251      -9.835  32.739 -18.636  1.00  1.64           H  
ATOM   3919 2HB  LYS A 251      -8.148  32.355 -18.318  1.00  1.64           H  
ATOM   3920 1HG  LYS A 251      -8.366  33.099 -15.999  1.00  1.64           H  
ATOM   3921 2HG  LYS A 251     -10.035  33.604 -16.290  1.00  1.64           H  
ATOM   3922 1HD  LYS A 251     -10.638  31.250 -16.830  1.00  1.64           H  
ATOM   3923 2HD  LYS A 251      -8.962  30.764 -16.538  1.00  1.64           H  
ATOM   3924 1HE  LYS A 251      -9.140  31.544 -14.202  1.00  1.64           H  
ATOM   3925 2HE  LYS A 251     -10.821  32.021 -14.490  1.00  1.64           H  
ATOM   3926 1HZ  LYS A 251     -10.679  29.866 -13.451  1.00  1.64           H  
ATOM   3927 2HZ  LYS A 251     -11.332  29.717 -14.959  1.00  1.64           H  
ATOM   3928 3HZ  LYS A 251      -9.765  29.272 -14.690  1.00  1.64           H  
ATOM   3929  N   ARG A 252      -7.421  35.708 -16.724  1.00  1.55           N  
ATOM   3930  CA  ARG A 252      -6.255  36.040 -15.909  1.00  1.55           C  
ATOM   3931  C   ARG A 252      -6.154  35.059 -14.749  1.00  1.55           C  
ATOM   3932  O   ARG A 252      -7.122  34.837 -14.021  1.00  1.55           O  
ATOM   3933  CB  ARG A 252      -6.285  37.469 -15.386  1.00  1.55           C  
ATOM   3934  CG  ARG A 252      -5.044  37.827 -14.537  1.00  1.55           C  
ATOM   3935  CD  ARG A 252      -4.945  39.279 -14.196  1.00  1.55           C  
ATOM   3936  NE  ARG A 252      -3.735  39.564 -13.408  1.00  1.55           N  
ATOM   3937  CZ  ARG A 252      -3.678  39.640 -12.056  1.00  1.55           C  
ATOM   3938  NH1 ARG A 252      -4.771  39.480 -11.338  1.00  1.55           N  
ATOM   3939  NH2 ARG A 252      -2.526  39.880 -11.446  1.00  1.55           N  
ATOM   3940  H   ARG A 252      -8.326  36.095 -16.501  1.00  1.55           H  
ATOM   3941  HA  ARG A 252      -5.362  35.940 -16.520  1.00  1.55           H  
ATOM   3942 1HB  ARG A 252      -6.320  38.163 -16.226  1.00  1.55           H  
ATOM   3943 2HB  ARG A 252      -7.173  37.627 -14.779  1.00  1.55           H  
ATOM   3944 1HG  ARG A 252      -5.063  37.257 -13.608  1.00  1.55           H  
ATOM   3945 2HG  ARG A 252      -4.142  37.560 -15.099  1.00  1.55           H  
ATOM   3946 1HD  ARG A 252      -4.888  39.863 -15.118  1.00  1.55           H  
ATOM   3947 2HD  ARG A 252      -5.813  39.586 -13.619  1.00  1.55           H  
ATOM   3948  HE  ARG A 252      -2.862  39.694 -13.939  1.00  1.55           H  
ATOM   3949 1HH1 ARG A 252      -5.653  39.297 -11.796  1.00  1.55           H  
ATOM   3950 2HH1 ARG A 252      -4.726  39.539 -10.331  1.00  1.55           H  
ATOM   3951 1HH2 ARG A 252      -1.674  39.989 -11.987  1.00  1.55           H  
ATOM   3952 2HH2 ARG A 252      -2.495  39.941 -10.436  1.00  1.55           H  
ATOM   3953  N   LEU A 253      -4.992  34.439 -14.623  1.00  1.41           N  
ATOM   3954  CA  LEU A 253      -4.718  33.438 -13.604  1.00  1.41           C  
ATOM   3955  C   LEU A 253      -3.805  33.970 -12.510  1.00  1.41           C  
ATOM   3956  O   LEU A 253      -2.956  34.821 -12.772  1.00  1.41           O  
ATOM   3957  CB  LEU A 253      -4.027  32.247 -14.252  1.00  1.41           C  
ATOM   3958  CG  LEU A 253      -4.759  31.553 -15.365  1.00  1.41           C  
ATOM   3959  CD1 LEU A 253      -3.870  30.442 -15.908  1.00  1.41           C  
ATOM   3960  CD2 LEU A 253      -6.061  31.015 -14.842  1.00  1.41           C  
ATOM   3961  H   LEU A 253      -4.255  34.672 -15.273  1.00  1.41           H  
ATOM   3962  HA  LEU A 253      -5.659  33.124 -13.155  1.00  1.41           H  
ATOM   3963 1HB  LEU A 253      -3.080  32.594 -14.664  1.00  1.41           H  
ATOM   3964 2HB  LEU A 253      -3.803  31.520 -13.494  1.00  1.41           H  
ATOM   3965  HG  LEU A 253      -4.951  32.259 -16.180  1.00  1.41           H  
ATOM   3966 1HD1 LEU A 253      -4.376  29.937 -16.729  1.00  1.41           H  
ATOM   3967 2HD1 LEU A 253      -2.939  30.870 -16.274  1.00  1.41           H  
ATOM   3968 3HD1 LEU A 253      -3.654  29.720 -15.120  1.00  1.41           H  
ATOM   3969 1HD2 LEU A 253      -6.589  30.508 -15.650  1.00  1.41           H  
ATOM   3970 2HD2 LEU A 253      -5.864  30.308 -14.034  1.00  1.41           H  
ATOM   3971 3HD2 LEU A 253      -6.666  31.839 -14.467  1.00  1.41           H  
ATOM   3972  N   SER A 254      -3.941  33.454 -11.290  1.00  1.25           N  
ATOM   3973  CA  SER A 254      -2.976  33.821 -10.263  1.00  1.25           C  
ATOM   3974  C   SER A 254      -1.697  33.159 -10.734  1.00  1.25           C  
ATOM   3975  O   SER A 254      -1.802  32.164 -11.448  1.00  1.25           O  
ATOM   3976  CB  SER A 254      -3.389  33.246  -8.914  1.00  1.25           C  
ATOM   3977  OG  SER A 254      -3.256  31.832  -8.898  1.00  1.25           O  
ATOM   3978  H   SER A 254      -4.677  32.783 -11.084  1.00  1.25           H  
ATOM   3979  HA  SER A 254      -2.864  34.906 -10.224  1.00  1.25           H  
ATOM   3980 1HB  SER A 254      -2.803  33.667  -8.114  1.00  1.25           H  
ATOM   3981 2HB  SER A 254      -4.426  33.506  -8.715  1.00  1.25           H  
ATOM   3982  HG  SER A 254      -4.099  31.461  -9.264  1.00  1.25           H  
ATOM   3983  N   PRO A 255      -0.491  33.594 -10.341  1.00  1.12           N  
ATOM   3984  CA  PRO A 255       0.754  32.956 -10.722  1.00  1.12           C  
ATOM   3985  C   PRO A 255       0.809  31.527 -10.228  1.00  1.12           C  
ATOM   3986  O   PRO A 255       1.489  30.680 -10.805  1.00  1.12           O  
ATOM   3987  CB  PRO A 255       1.792  33.822 -10.022  1.00  1.12           C  
ATOM   3988  CG  PRO A 255       1.027  34.495  -8.914  1.00  1.12           C  
ATOM   3989  CD  PRO A 255      -0.333  34.750  -9.474  1.00  1.12           C  
ATOM   3990  HA  PRO A 255       0.870  33.009 -11.815  1.00  1.12           H  
ATOM   3991 1HB  PRO A 255       2.619  33.203  -9.650  1.00  1.12           H  
ATOM   3992 2HB  PRO A 255       2.234  34.542 -10.727  1.00  1.12           H  
ATOM   3993 1HG  PRO A 255       1.012  33.861  -8.015  1.00  1.12           H  
ATOM   3994 2HG  PRO A 255       1.526  35.386  -8.649  1.00  1.12           H  
ATOM   3995 1HD  PRO A 255      -1.037  34.788  -8.661  1.00  1.12           H  
ATOM   3996 2HD  PRO A 255      -0.336  35.680 -10.069  1.00  1.12           H  
ATOM   3997  N   ALA A 256       0.070  31.241  -9.153  1.00  1.01           N  
ATOM   3998  CA  ALA A 256       0.039  29.894  -8.641  1.00  1.01           C  
ATOM   3999  C   ALA A 256      -0.666  28.995  -9.641  1.00  1.01           C  
ATOM   4000  O   ALA A 256      -0.225  27.876  -9.920  1.00  1.01           O  
ATOM   4001  CB  ALA A 256      -0.643  29.855  -7.288  1.00  1.01           C  
ATOM   4002  H   ALA A 256      -0.473  31.955  -8.690  1.00  1.01           H  
ATOM   4003  HA  ALA A 256       1.058  29.552  -8.548  1.00  1.01           H  
ATOM   4004 1HB  ALA A 256      -0.647  28.835  -6.909  1.00  1.01           H  
ATOM   4005 2HB  ALA A 256      -0.106  30.500  -6.589  1.00  1.01           H  
ATOM   4006 3HB  ALA A 256      -1.670  30.207  -7.390  1.00  1.01           H  
ATOM   4007  N   ASP A 257      -1.729  29.517 -10.250  1.00  0.94           N  
ATOM   4008  CA  ASP A 257      -2.480  28.700 -11.182  1.00  0.94           C  
ATOM   4009  C   ASP A 257      -1.781  28.707 -12.520  1.00  0.94           C  
ATOM   4010  O   ASP A 257      -1.774  27.703 -13.224  1.00  0.94           O  
ATOM   4011  CB  ASP A 257      -3.895  29.238 -11.372  1.00  0.94           C  
ATOM   4012  CG  ASP A 257      -4.762  29.189 -10.144  1.00  0.94           C  
ATOM   4013  OD1 ASP A 257      -4.933  28.139  -9.579  1.00  0.94           O  
ATOM   4014  OD2 ASP A 257      -5.257  30.243  -9.771  1.00  0.94           O  
ATOM   4015  H   ASP A 257      -2.056  30.457 -10.005  1.00  0.94           H  
ATOM   4016  HA  ASP A 257      -2.523  27.677 -10.807  1.00  0.94           H  
ATOM   4017 1HB  ASP A 257      -3.822  30.273 -11.669  1.00  0.94           H  
ATOM   4018 2HB  ASP A 257      -4.386  28.699 -12.183  1.00  0.94           H  
ATOM   4019  N   ALA A 258      -1.155  29.826 -12.876  1.00  0.89           N  
ATOM   4020  CA  ALA A 258      -0.465  29.891 -14.151  1.00  0.89           C  
ATOM   4021  C   ALA A 258       0.646  28.857 -14.205  1.00  0.89           C  
ATOM   4022  O   ALA A 258       0.810  28.166 -15.211  1.00  0.89           O  
ATOM   4023  CB  ALA A 258       0.116  31.266 -14.359  1.00  0.89           C  
ATOM   4024  H   ALA A 258      -1.190  30.643 -12.272  1.00  0.89           H  
ATOM   4025  HA  ALA A 258      -1.180  29.675 -14.941  1.00  0.89           H  
ATOM   4026 1HB  ALA A 258       0.611  31.315 -15.326  1.00  0.89           H  
ATOM   4027 2HB  ALA A 258      -0.683  32.006 -14.327  1.00  0.89           H  
ATOM   4028 3HB  ALA A 258       0.831  31.472 -13.575  1.00  0.89           H  
ATOM   4029  N   ALA A 259       1.386  28.705 -13.098  1.00  0.86           N  
ATOM   4030  CA  ALA A 259       2.462  27.725 -13.038  1.00  0.86           C  
ATOM   4031  C   ALA A 259       1.951  26.312 -13.194  1.00  0.86           C  
ATOM   4032  O   ALA A 259       2.516  25.512 -13.943  1.00  0.86           O  
ATOM   4033  CB  ALA A 259       3.185  27.823 -11.705  1.00  0.86           C  
ATOM   4034  H   ALA A 259       1.225  29.307 -12.289  1.00  0.86           H  
ATOM   4035  HA  ALA A 259       3.146  27.923 -13.857  1.00  0.86           H  
ATOM   4036 1HB  ALA A 259       3.991  27.100 -11.677  1.00  0.86           H  
ATOM   4037 2HB  ALA A 259       3.589  28.817 -11.572  1.00  0.86           H  
ATOM   4038 3HB  ALA A 259       2.480  27.615 -10.897  1.00  0.86           H  
ATOM   4039  N   ILE A 260       0.830  26.005 -12.558  1.00  0.84           N  
ATOM   4040  CA  ILE A 260       0.340  24.645 -12.622  1.00  0.84           C  
ATOM   4041  C   ILE A 260      -0.344  24.341 -13.946  1.00  0.84           C  
ATOM   4042  O   ILE A 260      -0.103  23.287 -14.540  1.00  0.84           O  
ATOM   4043  CB  ILE A 260      -0.568  24.362 -11.421  1.00  0.84           C  
ATOM   4044  CG1 ILE A 260       0.268  24.559 -10.147  1.00  0.84           C  
ATOM   4045  CG2 ILE A 260      -1.136  22.954 -11.474  1.00  0.84           C  
ATOM   4046  CD1 ILE A 260       1.513  23.703 -10.116  1.00  0.84           C  
ATOM   4047  H   ILE A 260       0.363  26.692 -11.959  1.00  0.84           H  
ATOM   4048  HA  ILE A 260       1.196  23.977 -12.538  1.00  0.84           H  
ATOM   4049  HB  ILE A 260      -1.383  25.094 -11.409  1.00  0.84           H  
ATOM   4050 1HG1 ILE A 260       0.571  25.594 -10.068  1.00  0.84           H  
ATOM   4051 2HG1 ILE A 260      -0.344  24.307  -9.280  1.00  0.84           H  
ATOM   4052 1HG2 ILE A 260      -1.771  22.786 -10.603  1.00  0.84           H  
ATOM   4053 2HG2 ILE A 260      -1.724  22.829 -12.384  1.00  0.84           H  
ATOM   4054 3HG2 ILE A 260      -0.324  22.243 -11.461  1.00  0.84           H  
ATOM   4055 1HD1 ILE A 260       2.041  23.886  -9.187  1.00  0.84           H  
ATOM   4056 2HD1 ILE A 260       1.239  22.655 -10.180  1.00  0.84           H  
ATOM   4057 3HD1 ILE A 260       2.157  23.955 -10.957  1.00  0.84           H  
ATOM   4058  N   GLU A 261      -1.193  25.248 -14.424  1.00  0.82           N  
ATOM   4059  CA  GLU A 261      -1.852  25.029 -15.703  1.00  0.82           C  
ATOM   4060  C   GLU A 261      -0.845  24.925 -16.838  1.00  0.82           C  
ATOM   4061  O   GLU A 261      -0.964  24.045 -17.694  1.00  0.82           O  
ATOM   4062  CB  GLU A 261      -2.864  26.135 -16.017  1.00  0.82           C  
ATOM   4063  CG  GLU A 261      -3.560  25.924 -17.366  1.00  0.82           C  
ATOM   4064  CD  GLU A 261      -4.694  26.884 -17.672  1.00  0.82           C  
ATOM   4065  OE1 GLU A 261      -5.162  27.572 -16.801  1.00  0.82           O  
ATOM   4066  OE2 GLU A 261      -5.090  26.913 -18.816  1.00  0.82           O  
ATOM   4067  H   GLU A 261      -1.369  26.104 -13.910  1.00  0.82           H  
ATOM   4068  HA  GLU A 261      -2.393  24.086 -15.646  1.00  0.82           H  
ATOM   4069 1HB  GLU A 261      -3.620  26.178 -15.234  1.00  0.82           H  
ATOM   4070 2HB  GLU A 261      -2.354  27.103 -16.036  1.00  0.82           H  
ATOM   4071 1HG  GLU A 261      -2.807  26.022 -18.149  1.00  0.82           H  
ATOM   4072 2HG  GLU A 261      -3.939  24.904 -17.406  1.00  0.82           H  
ATOM   4073  N   MET A 262       0.163  25.797 -16.847  1.00  0.81           N  
ATOM   4074  CA  MET A 262       1.155  25.767 -17.903  1.00  0.81           C  
ATOM   4075  C   MET A 262       1.933  24.460 -17.895  1.00  0.81           C  
ATOM   4076  O   MET A 262       2.038  23.797 -18.927  1.00  0.81           O  
ATOM   4077  CB  MET A 262       2.109  26.920 -17.729  1.00  0.81           C  
ATOM   4078  CG  MET A 262       3.138  27.058 -18.791  1.00  0.81           C  
ATOM   4079  SD  MET A 262       2.577  27.518 -20.358  1.00  0.81           S  
ATOM   4080  CE  MET A 262       2.459  29.288 -20.234  1.00  0.81           C  
ATOM   4081  H   MET A 262       0.246  26.517 -16.126  1.00  0.81           H  
ATOM   4082  HA  MET A 262       0.644  25.852 -18.861  1.00  0.81           H  
ATOM   4083 1HB  MET A 262       1.560  27.846 -17.678  1.00  0.81           H  
ATOM   4084 2HB  MET A 262       2.614  26.806 -16.772  1.00  0.81           H  
ATOM   4085 1HG  MET A 262       3.752  27.824 -18.467  1.00  0.81           H  
ATOM   4086 2HG  MET A 262       3.711  26.143 -18.880  1.00  0.81           H  
ATOM   4087 1HE  MET A 262       2.100  29.691 -21.182  1.00  0.81           H  
ATOM   4088 2HE  MET A 262       1.764  29.557 -19.437  1.00  0.81           H  
ATOM   4089 3HE  MET A 262       3.442  29.704 -20.015  1.00  0.81           H  
ATOM   4090  N   VAL A 263       2.444  24.046 -16.726  1.00  0.81           N  
ATOM   4091  CA  VAL A 263       3.206  22.806 -16.674  1.00  0.81           C  
ATOM   4092  C   VAL A 263       2.347  21.620 -17.072  1.00  0.81           C  
ATOM   4093  O   VAL A 263       2.774  20.768 -17.856  1.00  0.81           O  
ATOM   4094  CB  VAL A 263       3.765  22.557 -15.267  1.00  0.81           C  
ATOM   4095  CG1 VAL A 263       4.345  21.161 -15.201  1.00  0.81           C  
ATOM   4096  CG2 VAL A 263       4.864  23.595 -14.933  1.00  0.81           C  
ATOM   4097  H   VAL A 263       2.329  24.594 -15.869  1.00  0.81           H  
ATOM   4098  HA  VAL A 263       4.040  22.885 -17.371  1.00  0.81           H  
ATOM   4099  HB  VAL A 263       2.947  22.634 -14.545  1.00  0.81           H  
ATOM   4100 1HG1 VAL A 263       4.698  20.980 -14.207  1.00  0.81           H  
ATOM   4101 2HG1 VAL A 263       3.575  20.444 -15.441  1.00  0.81           H  
ATOM   4102 3HG1 VAL A 263       5.155  21.062 -15.904  1.00  0.81           H  
ATOM   4103 1HG2 VAL A 263       5.246  23.413 -13.928  1.00  0.81           H  
ATOM   4104 2HG2 VAL A 263       5.672  23.514 -15.648  1.00  0.81           H  
ATOM   4105 3HG2 VAL A 263       4.453  24.594 -14.984  1.00  0.81           H  
ATOM   4106  N   LYS A 264       1.124  21.557 -16.541  1.00  0.81           N  
ATOM   4107  CA  LYS A 264       0.248  20.449 -16.858  1.00  0.81           C  
ATOM   4108  C   LYS A 264       0.020  20.376 -18.356  1.00  0.81           C  
ATOM   4109  O   LYS A 264       0.157  19.310 -18.956  1.00  0.81           O  
ATOM   4110  CB  LYS A 264      -1.079  20.590 -16.117  1.00  0.81           C  
ATOM   4111  CG  LYS A 264      -2.034  19.449 -16.321  1.00  0.81           C  
ATOM   4112  CD  LYS A 264      -3.296  19.638 -15.518  1.00  0.81           C  
ATOM   4113  CE  LYS A 264      -4.267  18.493 -15.757  1.00  0.81           C  
ATOM   4114  NZ  LYS A 264      -5.523  18.656 -14.974  1.00  0.81           N  
ATOM   4115  H   LYS A 264       0.792  22.278 -15.900  1.00  0.81           H  
ATOM   4116  HA  LYS A 264       0.727  19.525 -16.548  1.00  0.81           H  
ATOM   4117 1HB  LYS A 264      -0.888  20.687 -15.051  1.00  0.81           H  
ATOM   4118 2HB  LYS A 264      -1.572  21.509 -16.440  1.00  0.81           H  
ATOM   4119 1HG  LYS A 264      -2.281  19.357 -17.381  1.00  0.81           H  
ATOM   4120 2HG  LYS A 264      -1.558  18.537 -15.989  1.00  0.81           H  
ATOM   4121 1HD  LYS A 264      -3.045  19.685 -14.456  1.00  0.81           H  
ATOM   4122 2HD  LYS A 264      -3.769  20.578 -15.804  1.00  0.81           H  
ATOM   4123 1HE  LYS A 264      -4.513  18.451 -16.818  1.00  0.81           H  
ATOM   4124 2HE  LYS A 264      -3.788  17.556 -15.469  1.00  0.81           H  
ATOM   4125 1HZ  LYS A 264      -6.139  17.877 -15.160  1.00  0.81           H  
ATOM   4126 2HZ  LYS A 264      -5.306  18.684 -13.988  1.00  0.81           H  
ATOM   4127 3HZ  LYS A 264      -5.978  19.517 -15.243  1.00  0.81           H  
ATOM   4128  N   ARG A 265      -0.303  21.505 -18.986  1.00  0.82           N  
ATOM   4129  CA  ARG A 265      -0.526  21.477 -20.417  1.00  0.82           C  
ATOM   4130  C   ARG A 265       0.717  21.074 -21.197  1.00  0.82           C  
ATOM   4131  O   ARG A 265       0.612  20.312 -22.150  1.00  0.82           O  
ATOM   4132  CB  ARG A 265      -1.006  22.808 -20.927  1.00  0.82           C  
ATOM   4133  CG  ARG A 265      -2.423  23.204 -20.601  1.00  0.82           C  
ATOM   4134  CD  ARG A 265      -2.689  24.516 -21.205  1.00  0.82           C  
ATOM   4135  NE  ARG A 265      -4.003  25.064 -20.899  1.00  0.82           N  
ATOM   4136  CZ  ARG A 265      -5.132  24.814 -21.572  1.00  0.82           C  
ATOM   4137  NH1 ARG A 265      -5.152  23.999 -22.609  1.00  0.82           N  
ATOM   4138  NH2 ARG A 265      -6.223  25.414 -21.168  1.00  0.82           N  
ATOM   4139  H   ARG A 265      -0.409  22.384 -18.476  1.00  0.82           H  
ATOM   4140  HA  ARG A 265      -1.308  20.745 -20.617  1.00  0.82           H  
ATOM   4141 1HB  ARG A 265      -0.356  23.585 -20.518  1.00  0.82           H  
ATOM   4142 2HB  ARG A 265      -0.910  22.808 -22.006  1.00  0.82           H  
ATOM   4143 1HG  ARG A 265      -3.117  22.473 -21.014  1.00  0.82           H  
ATOM   4144 2HG  ARG A 265      -2.556  23.275 -19.522  1.00  0.82           H  
ATOM   4145 1HD  ARG A 265      -1.940  25.186 -20.828  1.00  0.82           H  
ATOM   4146 2HD  ARG A 265      -2.595  24.442 -22.285  1.00  0.82           H  
ATOM   4147  HE  ARG A 265      -4.099  25.716 -20.108  1.00  0.82           H  
ATOM   4148 1HH1 ARG A 265      -4.306  23.542 -22.910  1.00  0.82           H  
ATOM   4149 2HH1 ARG A 265      -6.018  23.830 -23.099  1.00  0.82           H  
ATOM   4150 1HH2 ARG A 265      -6.151  26.049 -20.358  1.00  0.82           H  
ATOM   4151 2HH2 ARG A 265      -7.098  25.269 -21.641  1.00  0.82           H  
ATOM   4152  N   ILE A 266       1.909  21.507 -20.782  1.00  0.83           N  
ATOM   4153  CA  ILE A 266       3.107  21.126 -21.530  1.00  0.83           C  
ATOM   4154  C   ILE A 266       3.245  19.602 -21.512  1.00  0.83           C  
ATOM   4155  O   ILE A 266       3.481  18.973 -22.548  1.00  0.83           O  
ATOM   4156  CB  ILE A 266       4.376  21.780 -20.935  1.00  0.83           C  
ATOM   4157  CG1 ILE A 266       4.354  23.305 -21.157  1.00  0.83           C  
ATOM   4158  CG2 ILE A 266       5.631  21.178 -21.621  1.00  0.83           C  
ATOM   4159  CD1 ILE A 266       5.374  24.043 -20.330  1.00  0.83           C  
ATOM   4160  H   ILE A 266       1.977  22.138 -19.981  1.00  0.83           H  
ATOM   4161  HA  ILE A 266       3.001  21.453 -22.560  1.00  0.83           H  
ATOM   4162  HB  ILE A 266       4.409  21.596 -19.858  1.00  0.83           H  
ATOM   4163 1HG1 ILE A 266       4.558  23.503 -22.205  1.00  0.83           H  
ATOM   4164 2HG1 ILE A 266       3.380  23.688 -20.922  1.00  0.83           H  
ATOM   4165 1HG2 ILE A 266       6.527  21.634 -21.198  1.00  0.83           H  
ATOM   4166 2HG2 ILE A 266       5.658  20.101 -21.454  1.00  0.83           H  
ATOM   4167 3HG2 ILE A 266       5.594  21.376 -22.693  1.00  0.83           H  
ATOM   4168 1HD1 ILE A 266       5.317  25.112 -20.545  1.00  0.83           H  
ATOM   4169 2HD1 ILE A 266       5.174  23.875 -19.273  1.00  0.83           H  
ATOM   4170 3HD1 ILE A 266       6.356  23.670 -20.569  1.00  0.83           H  
ATOM   4171  N   LEU A 267       3.053  19.013 -20.338  1.00  0.86           N  
ATOM   4172  CA  LEU A 267       3.123  17.571 -20.154  1.00  0.86           C  
ATOM   4173  C   LEU A 267       2.030  16.818 -20.920  1.00  0.86           C  
ATOM   4174  O   LEU A 267       2.242  15.708 -21.432  1.00  0.86           O  
ATOM   4175  CB  LEU A 267       2.977  17.297 -18.677  1.00  0.86           C  
ATOM   4176  CG  LEU A 267       4.095  17.755 -17.851  1.00  0.86           C  
ATOM   4177  CD1 LEU A 267       3.686  17.673 -16.471  1.00  0.86           C  
ATOM   4178  CD2 LEU A 267       5.319  16.878 -18.100  1.00  0.86           C  
ATOM   4179  H   LEU A 267       2.855  19.601 -19.524  1.00  0.86           H  
ATOM   4180  HA  LEU A 267       4.096  17.227 -20.500  1.00  0.86           H  
ATOM   4181 1HB  LEU A 267       2.074  17.775 -18.313  1.00  0.86           H  
ATOM   4182 2HB  LEU A 267       2.891  16.235 -18.538  1.00  0.86           H  
ATOM   4183  HG  LEU A 267       4.320  18.788 -18.081  1.00  0.86           H  
ATOM   4184 1HD1 LEU A 267       4.504  18.028 -15.853  1.00  0.86           H  
ATOM   4185 2HD1 LEU A 267       2.813  18.298 -16.324  1.00  0.86           H  
ATOM   4186 3HD1 LEU A 267       3.443  16.643 -16.221  1.00  0.86           H  
ATOM   4187 1HD2 LEU A 267       6.144  17.209 -17.470  1.00  0.86           H  
ATOM   4188 2HD2 LEU A 267       5.080  15.846 -17.855  1.00  0.86           H  
ATOM   4189 3HD2 LEU A 267       5.619  16.940 -19.149  1.00  0.86           H  
ATOM   4190  N   GLU A 268       0.831  17.389 -21.001  1.00  0.90           N  
ATOM   4191  CA  GLU A 268      -0.217  16.709 -21.750  1.00  0.90           C  
ATOM   4192  C   GLU A 268       0.135  16.745 -23.232  1.00  0.90           C  
ATOM   4193  O   GLU A 268       0.115  15.726 -23.918  1.00  0.90           O  
ATOM   4194  CB  GLU A 268      -1.594  17.339 -21.513  1.00  0.90           C  
ATOM   4195  CG  GLU A 268      -2.736  16.580 -22.211  1.00  0.90           C  
ATOM   4196  CD  GLU A 268      -4.123  17.132 -21.928  1.00  0.90           C  
ATOM   4197  OE1 GLU A 268      -4.236  18.097 -21.210  1.00  0.90           O  
ATOM   4198  OE2 GLU A 268      -5.068  16.574 -22.434  1.00  0.90           O  
ATOM   4199  H   GLU A 268       0.645  18.277 -20.533  1.00  0.90           H  
ATOM   4200  HA  GLU A 268      -0.258  15.667 -21.437  1.00  0.90           H  
ATOM   4201 1HB  GLU A 268      -1.802  17.371 -20.444  1.00  0.90           H  
ATOM   4202 2HB  GLU A 268      -1.589  18.368 -21.878  1.00  0.90           H  
ATOM   4203 1HG  GLU A 268      -2.559  16.601 -23.287  1.00  0.90           H  
ATOM   4204 2HG  GLU A 268      -2.697  15.539 -21.887  1.00  0.90           H  
ATOM   4205  N   LEU A 269       0.546  17.911 -23.710  1.00  0.98           N  
ATOM   4206  CA  LEU A 269       0.869  18.134 -25.112  1.00  0.98           C  
ATOM   4207  C   LEU A 269       2.005  17.246 -25.597  1.00  0.98           C  
ATOM   4208  O   LEU A 269       1.957  16.724 -26.713  1.00  0.98           O  
ATOM   4209  CB  LEU A 269       1.261  19.599 -25.279  1.00  0.98           C  
ATOM   4210  CG  LEU A 269       0.129  20.613 -25.126  1.00  0.98           C  
ATOM   4211  CD1 LEU A 269       0.716  22.020 -25.009  1.00  0.98           C  
ATOM   4212  CD2 LEU A 269      -0.749  20.508 -26.318  1.00  0.98           C  
ATOM   4213  H   LEU A 269       0.590  18.710 -23.079  1.00  0.98           H  
ATOM   4214  HA  LEU A 269      -0.019  17.922 -25.703  1.00  0.98           H  
ATOM   4215 1HB  LEU A 269       2.013  19.836 -24.529  1.00  0.98           H  
ATOM   4216 2HB  LEU A 269       1.706  19.732 -26.263  1.00  0.98           H  
ATOM   4217  HG  LEU A 269      -0.457  20.396 -24.242  1.00  0.98           H  
ATOM   4218 1HD1 LEU A 269      -0.089  22.745 -24.912  1.00  0.98           H  
ATOM   4219 2HD1 LEU A 269       1.354  22.074 -24.135  1.00  0.98           H  
ATOM   4220 3HD1 LEU A 269       1.292  22.237 -25.880  1.00  0.98           H  
ATOM   4221 1HD2 LEU A 269      -1.566  21.225 -26.236  1.00  0.98           H  
ATOM   4222 2HD2 LEU A 269      -0.158  20.722 -27.208  1.00  0.98           H  
ATOM   4223 3HD2 LEU A 269      -1.156  19.500 -26.385  1.00  0.98           H  
ATOM   4224  N   MET A 270       2.997  17.021 -24.739  1.00  1.11           N  
ATOM   4225  CA  MET A 270       4.136  16.191 -25.099  1.00  1.11           C  
ATOM   4226  C   MET A 270       3.930  14.690 -24.880  1.00  1.11           C  
ATOM   4227  O   MET A 270       4.829  13.896 -25.160  1.00  1.11           O  
ATOM   4228  CB  MET A 270       5.372  16.680 -24.366  1.00  1.11           C  
ATOM   4229  CG  MET A 270       5.792  18.057 -24.819  1.00  1.11           C  
ATOM   4230  SD  MET A 270       6.102  18.091 -26.599  1.00  1.11           S  
ATOM   4231  CE  MET A 270       7.607  17.157 -26.719  1.00  1.11           C  
ATOM   4232  H   MET A 270       2.993  17.493 -23.834  1.00  1.11           H  
ATOM   4233  HA  MET A 270       4.316  16.330 -26.163  1.00  1.11           H  
ATOM   4234 1HB  MET A 270       5.169  16.723 -23.290  1.00  1.11           H  
ATOM   4235 2HB  MET A 270       6.202  15.990 -24.519  1.00  1.11           H  
ATOM   4236 1HG  MET A 270       5.009  18.773 -24.584  1.00  1.11           H  
ATOM   4237 2HG  MET A 270       6.700  18.359 -24.301  1.00  1.11           H  
ATOM   4238 1HE  MET A 270       7.919  17.082 -27.756  1.00  1.11           H  
ATOM   4239 2HE  MET A 270       8.377  17.656 -26.149  1.00  1.11           H  
ATOM   4240 3HE  MET A 270       7.451  16.158 -26.315  1.00  1.11           H  
ATOM   4241  N   GLY A 271       2.750  14.284 -24.404  1.00  1.31           N  
ATOM   4242  CA  GLY A 271       2.480  12.869 -24.185  1.00  1.31           C  
ATOM   4243  C   GLY A 271       2.888  12.292 -22.825  1.00  1.31           C  
ATOM   4244  O   GLY A 271       2.886  11.071 -22.663  1.00  1.31           O  
ATOM   4245  H   GLY A 271       2.009  14.956 -24.203  1.00  1.31           H  
ATOM   4246 1HA  GLY A 271       1.419  12.699 -24.326  1.00  1.31           H  
ATOM   4247 2HA  GLY A 271       2.975  12.300 -24.969  1.00  1.31           H  
ATOM   4248  N   ASP A 272       3.240  13.132 -21.846  1.00  1.60           N  
ATOM   4249  CA  ASP A 272       3.640  12.598 -20.545  1.00  1.60           C  
ATOM   4250  C   ASP A 272       2.474  12.314 -19.603  1.00  1.60           C  
ATOM   4251  O   ASP A 272       2.542  11.370 -18.812  1.00  1.60           O  
ATOM   4252  CB  ASP A 272       4.656  13.506 -19.857  1.00  1.60           C  
ATOM   4253  CG  ASP A 272       6.017  13.488 -20.521  1.00  1.60           C  
ATOM   4254  OD1 ASP A 272       6.510  12.400 -20.638  1.00  1.60           O  
ATOM   4255  OD2 ASP A 272       6.599  14.507 -20.854  1.00  1.60           O  
ATOM   4256  H   ASP A 272       3.199  14.139 -21.981  1.00  1.60           H  
ATOM   4257  HA  ASP A 272       4.144  11.649 -20.722  1.00  1.60           H  
ATOM   4258 1HB  ASP A 272       4.277  14.526 -19.867  1.00  1.60           H  
ATOM   4259 2HB  ASP A 272       4.764  13.207 -18.814  1.00  1.60           H  
ATOM   4260  N   ILE A 273       1.410  13.113 -19.674  1.00  1.99           N  
ATOM   4261  CA  ILE A 273       0.274  12.871 -18.770  1.00  1.99           C  
ATOM   4262  C   ILE A 273      -1.051  12.618 -19.501  1.00  1.99           C  
ATOM   4263  O   ILE A 273      -2.115  12.869 -18.933  1.00  1.99           O  
ATOM   4264  CB  ILE A 273       0.075  14.002 -17.747  1.00  1.99           C  
ATOM   4265  CG1 ILE A 273      -0.172  15.265 -18.436  1.00  1.99           C  
ATOM   4266  CG2 ILE A 273       1.313  14.135 -16.850  1.00  1.99           C  
ATOM   4267  CD1 ILE A 273      -0.586  16.378 -17.526  1.00  1.99           C  
ATOM   4268  H   ILE A 273       1.421  13.893 -20.332  1.00  1.99           H  
ATOM   4269  HA  ILE A 273       0.487  11.971 -18.197  1.00  1.99           H  
ATOM   4270  HB  ILE A 273      -0.798  13.783 -17.132  1.00  1.99           H  
ATOM   4271 1HG1 ILE A 273       0.707  15.537 -18.951  1.00  1.99           H  
ATOM   4272 2HG1 ILE A 273      -0.966  15.110 -19.166  1.00  1.99           H  
ATOM   4273 1HG2 ILE A 273       1.158  14.935 -16.126  1.00  1.99           H  
ATOM   4274 2HG2 ILE A 273       1.478  13.195 -16.327  1.00  1.99           H  
ATOM   4275 3HG2 ILE A 273       2.182  14.362 -17.453  1.00  1.99           H  
ATOM   4276 1HD1 ILE A 273      -0.758  17.261 -18.116  1.00  1.99           H  
ATOM   4277 2HD1 ILE A 273      -1.505  16.105 -17.011  1.00  1.99           H  
ATOM   4278 3HD1 ILE A 273       0.201  16.573 -16.798  1.00  1.99           H  
ATOM   4279  N   LYS A 274      -0.990  12.172 -20.758  1.00  2.45           N  
ATOM   4280  CA  LYS A 274      -2.213  11.884 -21.510  1.00  2.45           C  
ATOM   4281  C   LYS A 274      -2.876  10.611 -20.992  1.00  2.45           C  
ATOM   4282  O   LYS A 274      -4.041  10.354 -21.298  1.00  2.45           O  
ATOM   4283  OXT LYS A 274      -2.154   9.710 -20.566  1.00  2.45           O  
ATOM   4284  CB  LYS A 274      -1.956  11.725 -23.016  1.00  2.45           C  
ATOM   4285  CG  LYS A 274      -1.548  12.984 -23.767  1.00  2.45           C  
ATOM   4286  CD  LYS A 274      -1.426  12.694 -25.284  1.00  2.45           C  
ATOM   4287  CE  LYS A 274      -0.972  13.922 -26.084  1.00  2.45           C  
ATOM   4288  NZ  LYS A 274      -0.941  13.654 -27.545  1.00  2.45           N  
ATOM   4289  H   LYS A 274      -0.084  12.000 -21.173  1.00  2.45           H  
ATOM   4290  HA  LYS A 274      -2.912  12.710 -21.366  1.00  2.45           H  
ATOM   4291 1HB  LYS A 274      -1.163  10.991 -23.168  1.00  2.45           H  
ATOM   4292 2HB  LYS A 274      -2.854  11.335 -23.495  1.00  2.45           H  
ATOM   4293 1HG  LYS A 274      -2.297  13.763 -23.618  1.00  2.45           H  
ATOM   4294 2HG  LYS A 274      -0.603  13.349 -23.378  1.00  2.45           H  
ATOM   4295 1HD  LYS A 274      -0.710  11.888 -25.440  1.00  2.45           H  
ATOM   4296 2HD  LYS A 274      -2.393  12.372 -25.665  1.00  2.45           H  
ATOM   4297 1HE  LYS A 274      -1.643  14.756 -25.881  1.00  2.45           H  
ATOM   4298 2HE  LYS A 274       0.032  14.192 -25.779  1.00  2.45           H  
ATOM   4299 1HZ  LYS A 274      -0.624  14.485 -28.027  1.00  2.45           H  
ATOM   4300 2HZ  LYS A 274      -0.305  12.895 -27.732  1.00  2.45           H  
ATOM   4301 3HZ  LYS A 274      -1.864  13.409 -27.863  1.00  2.45           H  
TER    4302
ENDMDL

REMARK ID 613696 MODEL 5 pred13
PFRMAT TS
TARGET pred13
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.121  -0.947   0.445  1.00  0.87           N  
ATOM      2  CA  ILE A   1       2.503  -0.744   0.023  1.00  0.87           C  
ATOM      3  C   ILE A   1       2.753   0.685  -0.504  1.00  0.87           C  
ATOM      4  O   ILE A   1       2.432   0.974  -1.657  1.00  0.87           O  
ATOM      5  CB  ILE A   1       2.893  -1.759  -1.057  1.00  0.87           C  
ATOM      6  CG1 ILE A   1       2.747  -3.182  -0.536  1.00  0.87           C  
ATOM      7  CG2 ILE A   1       4.267  -1.542  -1.455  1.00  0.87           C  
ATOM      8  CD1 ILE A   1       2.975  -4.238  -1.605  1.00  0.87           C  
ATOM      9 1H   ILE A   1       1.110  -1.456   1.319  1.00  0.87           H  
ATOM     10 2H   ILE A   1       0.664  -0.055   0.565  1.00  0.87           H  
ATOM     11 3H   ILE A   1       0.631  -1.481  -0.259  1.00  0.87           H  
ATOM     12  HA  ILE A   1       3.153  -0.953   0.868  1.00  0.87           H  
ATOM     13  HB  ILE A   1       2.242  -1.643  -1.921  1.00  0.87           H  
ATOM     14 1HG1 ILE A   1       3.469  -3.335   0.267  1.00  0.87           H  
ATOM     15 2HG1 ILE A   1       1.744  -3.310  -0.130  1.00  0.87           H  
ATOM     16 1HG2 ILE A   1       4.520  -2.269  -2.211  1.00  0.87           H  
ATOM     17 2HG2 ILE A   1       4.386  -0.529  -1.844  1.00  0.87           H  
ATOM     18 3HG2 ILE A   1       4.884  -1.679  -0.607  1.00  0.87           H  
ATOM     19 1HD1 ILE A   1       2.861  -5.229  -1.167  1.00  0.87           H  
ATOM     20 2HD1 ILE A   1       2.248  -4.109  -2.408  1.00  0.87           H  
ATOM     21 3HD1 ILE A   1       3.978  -4.134  -2.006  1.00  0.87           H  
ATOM     22  N   PRO A   2       3.279   1.606   0.334  1.00  0.83           N  
ATOM     23  CA  PRO A   2       3.634   2.993   0.022  1.00  0.83           C  
ATOM     24  C   PRO A   2       4.702   3.099  -1.070  1.00  0.83           C  
ATOM     25  O   PRO A   2       5.510   2.178  -1.222  1.00  0.83           O  
ATOM     26  CB  PRO A   2       4.183   3.505   1.361  1.00  0.83           C  
ATOM     27  CG  PRO A   2       3.583   2.622   2.414  1.00  0.83           C  
ATOM     28  CD  PRO A   2       3.496   1.260   1.768  1.00  0.83           C  
ATOM     29  HA  PRO A   2       2.730   3.544  -0.268  1.00  0.83           H  
ATOM     30 1HB  PRO A   2       5.233   3.439   1.352  1.00  0.83           H  
ATOM     31 2HB  PRO A   2       3.930   4.569   1.492  1.00  0.83           H  
ATOM     32 1HG  PRO A   2       4.227   2.620   3.309  1.00  0.83           H  
ATOM     33 2HG  PRO A   2       2.605   3.014   2.729  1.00  0.83           H  
ATOM     34 1HD  PRO A   2       4.444   0.702   1.900  1.00  0.83           H  
ATOM     35 2HD  PRO A   2       2.636   0.741   2.205  1.00  0.83           H  
ATOM     36  N   ARG A   3       4.699   4.222  -1.811  1.00  0.80           N  
ATOM     37  CA  ARG A   3       5.704   4.481  -2.853  1.00  0.80           C  
ATOM     38  C   ARG A   3       6.663   5.618  -2.471  1.00  0.80           C  
ATOM     39  O   ARG A   3       6.241   6.636  -1.913  1.00  0.80           O  
ATOM     40  CB  ARG A   3       5.047   4.815  -4.194  1.00  0.80           C  
ATOM     41  CG  ARG A   3       4.294   3.660  -4.855  1.00  0.80           C  
ATOM     42  CD  ARG A   3       3.725   4.025  -6.196  1.00  0.80           C  
ATOM     43  NE  ARG A   3       2.579   4.937  -6.125  1.00  0.80           N  
ATOM     44  CZ  ARG A   3       1.296   4.515  -5.980  1.00  0.80           C  
ATOM     45  NH1 ARG A   3       1.048   3.221  -5.872  1.00  0.80           N  
ATOM     46  NH2 ARG A   3       0.280   5.368  -5.949  1.00  0.80           N  
ATOM     47  H   ARG A   3       3.992   4.922  -1.642  1.00  0.80           H  
ATOM     48  HA  ARG A   3       6.274   3.574  -2.989  1.00  0.80           H  
ATOM     49 1HB  ARG A   3       4.346   5.641  -4.064  1.00  0.80           H  
ATOM     50 2HB  ARG A   3       5.814   5.150  -4.894  1.00  0.80           H  
ATOM     51 1HG  ARG A   3       4.980   2.848  -5.012  1.00  0.80           H  
ATOM     52 2HG  ARG A   3       3.482   3.328  -4.205  1.00  0.80           H  
ATOM     53 1HD  ARG A   3       4.501   4.514  -6.784  1.00  0.80           H  
ATOM     54 2HD  ARG A   3       3.405   3.120  -6.708  1.00  0.80           H  
ATOM     55  HE  ARG A   3       2.764   5.954  -6.180  1.00  0.80           H  
ATOM     56 1HH1 ARG A   3       1.810   2.556  -5.889  1.00  0.80           H  
ATOM     57 2HH1 ARG A   3       0.100   2.896  -5.762  1.00  0.80           H  
ATOM     58 1HH2 ARG A   3       0.421   6.384  -6.073  1.00  0.80           H  
ATOM     59 2HH2 ARG A   3      -0.657   5.024  -5.846  1.00  0.80           H  
ATOM     60  N   PHE A   4       7.959   5.424  -2.784  1.00  0.78           N  
ATOM     61  CA  PHE A   4       9.006   6.407  -2.469  1.00  0.78           C  
ATOM     62  C   PHE A   4       9.961   6.664  -3.620  1.00  0.78           C  
ATOM     63  O   PHE A   4      10.500   5.721  -4.199  1.00  0.78           O  
ATOM     64  CB  PHE A   4       9.891   5.838  -1.370  1.00  0.78           C  
ATOM     65  CG  PHE A   4       9.151   5.456  -0.219  1.00  0.78           C  
ATOM     66  CD1 PHE A   4       8.565   4.213  -0.206  1.00  0.78           C  
ATOM     67  CD2 PHE A   4       9.016   6.270   0.853  1.00  0.78           C  
ATOM     68  CE1 PHE A   4       7.839   3.823   0.822  1.00  0.78           C  
ATOM     69  CE2 PHE A   4       8.283   5.855   1.909  1.00  0.78           C  
ATOM     70  CZ  PHE A   4       7.685   4.619   1.867  1.00  0.78           C  
ATOM     71  H   PHE A   4       8.216   4.534  -3.209  1.00  0.78           H  
ATOM     72  HA  PHE A   4       8.539   7.347  -2.170  1.00  0.78           H  
ATOM     73 1HB  PHE A   4      10.419   4.992  -1.742  1.00  0.78           H  
ATOM     74 2HB  PHE A   4      10.634   6.586  -1.076  1.00  0.78           H  
ATOM     75  HD1 PHE A   4       8.678   3.556  -1.063  1.00  0.78           H  
ATOM     76  HD2 PHE A   4       9.497   7.244   0.846  1.00  0.78           H  
ATOM     77  HE1 PHE A   4       7.359   2.866   0.819  1.00  0.78           H  
ATOM     78  HE2 PHE A   4       8.167   6.488   2.775  1.00  0.78           H  
ATOM     79  HZ  PHE A   4       7.095   4.260   2.689  1.00  0.78           H  
ATOM     80  N   PHE A   5      10.271   7.920  -3.875  1.00  0.78           N  
ATOM     81  CA  PHE A   5      11.302   8.231  -4.843  1.00  0.78           C  
ATOM     82  C   PHE A   5      12.647   8.237  -4.168  1.00  0.78           C  
ATOM     83  O   PHE A   5      12.829   8.874  -3.119  1.00  0.78           O  
ATOM     84  CB  PHE A   5      11.094   9.577  -5.506  1.00  0.78           C  
ATOM     85  CG  PHE A   5      12.251   9.926  -6.392  1.00  0.78           C  
ATOM     86  CD1 PHE A   5      12.398   9.378  -7.640  1.00  0.78           C  
ATOM     87  CD2 PHE A   5      13.235  10.782  -5.931  1.00  0.78           C  
ATOM     88  CE1 PHE A   5      13.486   9.694  -8.413  1.00  0.78           C  
ATOM     89  CE2 PHE A   5      14.321  11.097  -6.690  1.00  0.78           C  
ATOM     90  CZ  PHE A   5      14.451  10.561  -7.932  1.00  0.78           C  
ATOM     91  H   PHE A   5       9.788   8.678  -3.394  1.00  0.78           H  
ATOM     92  HA  PHE A   5      11.311   7.461  -5.615  1.00  0.78           H  
ATOM     93 1HB  PHE A   5      10.185   9.561  -6.111  1.00  0.78           H  
ATOM     94 2HB  PHE A   5      10.979  10.343  -4.752  1.00  0.78           H  
ATOM     95  HD1 PHE A   5      11.644   8.693  -8.014  1.00  0.78           H  
ATOM     96  HD2 PHE A   5      13.141  11.201  -4.951  1.00  0.78           H  
ATOM     97  HE1 PHE A   5      13.575   9.262  -9.394  1.00  0.78           H  
ATOM     98  HE2 PHE A   5      15.080  11.775  -6.305  1.00  0.78           H  
ATOM     99  HZ  PHE A   5      15.312  10.824  -8.527  1.00  0.78           H  
ATOM    100  N   VAL A   6      13.576   7.507  -4.752  1.00  0.79           N  
ATOM    101  CA  VAL A   6      14.903   7.425  -4.216  1.00  0.79           C  
ATOM    102  C   VAL A   6      15.938   7.659  -5.319  1.00  0.79           C  
ATOM    103  O   VAL A   6      15.673   7.385  -6.484  1.00  0.79           O  
ATOM    104  CB  VAL A   6      15.120   6.020  -3.629  1.00  0.79           C  
ATOM    105  CG1 VAL A   6      14.133   5.760  -2.497  1.00  0.79           C  
ATOM    106  CG2 VAL A   6      14.947   4.973  -4.700  1.00  0.79           C  
ATOM    107  H   VAL A   6      13.341   6.993  -5.600  1.00  0.79           H  
ATOM    108  HA  VAL A   6      14.982   8.159  -3.423  1.00  0.79           H  
ATOM    109  HB  VAL A   6      16.117   5.956  -3.252  1.00  0.79           H  
ATOM    110 1HG1 VAL A   6      14.307   4.780  -2.110  1.00  0.79           H  
ATOM    111 2HG1 VAL A   6      14.266   6.497  -1.718  1.00  0.79           H  
ATOM    112 3HG1 VAL A   6      13.113   5.809  -2.870  1.00  0.79           H  
ATOM    113 1HG2 VAL A   6      15.124   3.988  -4.275  1.00  0.79           H  
ATOM    114 2HG2 VAL A   6      13.940   5.022  -5.090  1.00  0.79           H  
ATOM    115 3HG2 VAL A   6      15.662   5.155  -5.505  1.00  0.79           H  
ATOM    116  N   PRO A   7      17.126   8.164  -4.996  1.00  0.80           N  
ATOM    117  CA  PRO A   7      18.262   8.217  -5.885  1.00  0.80           C  
ATOM    118  C   PRO A   7      18.611   6.811  -6.341  1.00  0.80           C  
ATOM    119  O   PRO A   7      18.544   5.859  -5.562  1.00  0.80           O  
ATOM    120  CB  PRO A   7      19.356   8.803  -4.993  1.00  0.80           C  
ATOM    121  CG  PRO A   7      18.602   9.616  -3.960  1.00  0.80           C  
ATOM    122  CD  PRO A   7      17.311   8.868  -3.729  1.00  0.80           C  
ATOM    123  HA  PRO A   7      18.034   8.871  -6.739  1.00  0.80           H  
ATOM    124 1HB  PRO A   7      19.949   7.991  -4.542  1.00  0.80           H  
ATOM    125 2HB  PRO A   7      20.051   9.409  -5.594  1.00  0.80           H  
ATOM    126 1HG  PRO A   7      19.206   9.703  -3.039  1.00  0.80           H  
ATOM    127 2HG  PRO A   7      18.439  10.639  -4.327  1.00  0.80           H  
ATOM    128 1HD  PRO A   7      17.387   8.181  -2.923  1.00  0.80           H  
ATOM    129 2HD  PRO A   7      16.524   9.620  -3.575  1.00  0.80           H  
ATOM    130  N   ALA A   8      19.059   6.678  -7.585  1.00  0.81           N  
ATOM    131  CA  ALA A   8      19.450   5.370  -8.110  1.00  0.81           C  
ATOM    132  C   ALA A   8      20.572   4.766  -7.275  1.00  0.81           C  
ATOM    133  O   ALA A   8      20.659   3.553  -7.111  1.00  0.81           O  
ATOM    134  CB  ALA A   8      19.889   5.480  -9.562  1.00  0.81           C  
ATOM    135  H   ALA A   8      19.108   7.488  -8.186  1.00  0.81           H  
ATOM    136  HA  ALA A   8      18.587   4.705  -8.046  1.00  0.81           H  
ATOM    137 1HB  ALA A   8      20.153   4.491  -9.934  1.00  0.81           H  
ATOM    138 2HB  ALA A   8      19.073   5.887 -10.163  1.00  0.81           H  
ATOM    139 3HB  ALA A   8      20.754   6.137  -9.634  1.00  0.81           H  
ATOM    140  N   SER A   9      21.416   5.627  -6.708  1.00  0.81           N  
ATOM    141  CA  SER A   9      22.556   5.205  -5.906  1.00  0.81           C  
ATOM    142  C   SER A   9      22.168   4.429  -4.639  1.00  0.81           C  
ATOM    143  O   SER A   9      23.020   3.780  -4.032  1.00  0.81           O  
ATOM    144  CB  SER A   9      23.393   6.411  -5.528  1.00  0.81           C  
ATOM    145  OG  SER A   9      22.690   7.260  -4.670  1.00  0.81           O  
ATOM    146  H   SER A   9      21.266   6.612  -6.860  1.00  0.81           H  
ATOM    147  HA  SER A   9      23.169   4.546  -6.522  1.00  0.81           H  
ATOM    148 1HB  SER A   9      24.303   6.070  -5.035  1.00  0.81           H  
ATOM    149 2HB  SER A   9      23.688   6.952  -6.424  1.00  0.81           H  
ATOM    150  HG  SER A   9      22.242   6.680  -4.043  1.00  0.81           H  
ATOM    151  N   PHE A  10      20.903   4.516  -4.210  1.00  0.80           N  
ATOM    152  CA  PHE A  10      20.453   3.768  -3.038  1.00  0.80           C  
ATOM    153  C   PHE A  10      20.273   2.268  -3.319  1.00  0.80           C  
ATOM    154  O   PHE A  10      20.235   1.457  -2.384  1.00  0.80           O  
ATOM    155  CB  PHE A  10      19.133   4.315  -2.490  1.00  0.80           C  
ATOM    156  CG  PHE A  10      19.225   5.627  -1.686  1.00  0.80           C  
ATOM    157  CD1 PHE A  10      20.441   6.216  -1.391  1.00  0.80           C  
ATOM    158  CD2 PHE A  10      18.076   6.235  -1.185  1.00  0.80           C  
ATOM    159  CE1 PHE A  10      20.497   7.380  -0.631  1.00  0.80           C  
ATOM    160  CE2 PHE A  10      18.125   7.384  -0.430  1.00  0.80           C  
ATOM    161  CZ  PHE A  10      19.335   7.960  -0.153  1.00  0.80           C  
ATOM    162  H   PHE A  10      20.216   5.061  -4.733  1.00  0.80           H  
ATOM    163  HA  PHE A  10      21.209   3.873  -2.258  1.00  0.80           H  
ATOM    164 1HB  PHE A  10      18.447   4.482  -3.323  1.00  0.80           H  
ATOM    165 2HB  PHE A  10      18.685   3.562  -1.854  1.00  0.80           H  
ATOM    166  HD1 PHE A  10      21.358   5.755  -1.759  1.00  0.80           H  
ATOM    167  HD2 PHE A  10      17.126   5.790  -1.388  1.00  0.80           H  
ATOM    168  HE1 PHE A  10      21.461   7.833  -0.408  1.00  0.80           H  
ATOM    169  HE2 PHE A  10      17.206   7.834  -0.052  1.00  0.80           H  
ATOM    170  HZ  PHE A  10      19.381   8.873   0.445  1.00  0.80           H  
ATOM    171  N   ILE A  11      20.101   1.892  -4.593  1.00  0.79           N  
ATOM    172  CA  ILE A  11      19.823   0.493  -4.919  1.00  0.79           C  
ATOM    173  C   ILE A  11      20.968  -0.149  -5.701  1.00  0.79           C  
ATOM    174  O   ILE A  11      21.343   0.320  -6.778  1.00  0.79           O  
ATOM    175  CB  ILE A  11      18.509   0.375  -5.715  1.00  0.79           C  
ATOM    176  CG1 ILE A  11      17.343   0.956  -4.880  1.00  0.79           C  
ATOM    177  CG2 ILE A  11      18.238  -1.095  -6.006  1.00  0.79           C  
ATOM    178  CD1 ILE A  11      16.068   1.086  -5.616  1.00  0.79           C  
ATOM    179  H   ILE A  11      20.187   2.570  -5.354  1.00  0.79           H  
ATOM    180  HA  ILE A  11      19.704  -0.066  -3.993  1.00  0.79           H  
ATOM    181  HB  ILE A  11      18.580   0.939  -6.647  1.00  0.79           H  
ATOM    182 1HG1 ILE A  11      17.169   0.310  -4.048  1.00  0.79           H  
ATOM    183 2HG1 ILE A  11      17.621   1.942  -4.515  1.00  0.79           H  
ATOM    184 1HG2 ILE A  11      17.309  -1.197  -6.552  1.00  0.79           H  
ATOM    185 2HG2 ILE A  11      19.053  -1.509  -6.599  1.00  0.79           H  
ATOM    186 3HG2 ILE A  11      18.169  -1.634  -5.061  1.00  0.79           H  
ATOM    187 1HD1 ILE A  11      15.301   1.492  -4.963  1.00  0.79           H  
ATOM    188 2HD1 ILE A  11      16.206   1.751  -6.470  1.00  0.79           H  
ATOM    189 3HD1 ILE A  11      15.771   0.106  -5.955  1.00  0.79           H  
ATOM    190  N   LYS A  12      21.536  -1.219  -5.147  1.00  0.77           N  
ATOM    191  CA  LYS A  12      22.680  -1.867  -5.776  1.00  0.77           C  
ATOM    192  C   LYS A  12      22.504  -3.374  -5.777  1.00  0.77           C  
ATOM    193  O   LYS A  12      22.227  -3.973  -4.737  1.00  0.77           O  
ATOM    194  CB  LYS A  12      23.963  -1.490  -5.027  1.00  0.77           C  
ATOM    195  CG  LYS A  12      24.305   0.013  -5.059  1.00  0.77           C  
ATOM    196  CD  LYS A  12      25.617   0.308  -4.351  1.00  0.77           C  
ATOM    197  CE  LYS A  12      25.922   1.798  -4.363  1.00  0.77           C  
ATOM    198  NZ  LYS A  12      27.195   2.111  -3.664  1.00  0.77           N  
ATOM    199  H   LYS A  12      21.154  -1.600  -4.279  1.00  0.77           H  
ATOM    200  HA  LYS A  12      22.753  -1.533  -6.810  1.00  0.77           H  
ATOM    201 1HB  LYS A  12      23.872  -1.789  -3.983  1.00  0.77           H  
ATOM    202 2HB  LYS A  12      24.805  -2.035  -5.453  1.00  0.77           H  
ATOM    203 1HG  LYS A  12      24.367   0.349  -6.096  1.00  0.77           H  
ATOM    204 2HG  LYS A  12      23.515   0.585  -4.563  1.00  0.77           H  
ATOM    205 1HD  LYS A  12      25.554  -0.029  -3.316  1.00  0.77           H  
ATOM    206 2HD  LYS A  12      26.428  -0.227  -4.843  1.00  0.77           H  
ATOM    207 1HE  LYS A  12      25.988   2.141  -5.395  1.00  0.77           H  
ATOM    208 2HE  LYS A  12      25.112   2.327  -3.868  1.00  0.77           H  
ATOM    209 1HZ  LYS A  12      27.354   3.108  -3.692  1.00  0.77           H  
ATOM    210 2HZ  LYS A  12      27.130   1.808  -2.703  1.00  0.77           H  
ATOM    211 3HZ  LYS A  12      27.960   1.635  -4.119  1.00  0.77           H  
ATOM    212  N   GLY A  13      22.713  -4.013  -6.919  1.00  0.75           N  
ATOM    213  CA  GLY A  13      22.547  -5.457  -6.940  1.00  0.75           C  
ATOM    214  C   GLY A  13      21.122  -5.794  -6.521  1.00  0.75           C  
ATOM    215  O   GLY A  13      20.164  -5.272  -7.093  1.00  0.75           O  
ATOM    216  H   GLY A  13      22.955  -3.507  -7.759  1.00  0.75           H  
ATOM    217 1HA  GLY A  13      22.743  -5.842  -7.941  1.00  0.75           H  
ATOM    218 2HA  GLY A  13      23.258  -5.924  -6.260  1.00  0.75           H  
ATOM    219  N   ASP A  14      21.001  -6.661  -5.517  1.00  0.73           N  
ATOM    220  CA  ASP A  14      19.713  -7.103  -4.998  1.00  0.73           C  
ATOM    221  C   ASP A  14      19.336  -6.459  -3.659  1.00  0.73           C  
ATOM    222  O   ASP A  14      18.425  -6.951  -2.990  1.00  0.73           O  
ATOM    223  CB  ASP A  14      19.735  -8.616  -4.796  1.00  0.73           C  
ATOM    224  CG  ASP A  14      19.923  -9.393  -6.104  1.00  0.73           C  
ATOM    225  OD1 ASP A  14      19.309  -9.050  -7.083  1.00  0.73           O  
ATOM    226  OD2 ASP A  14      20.700 -10.317  -6.105  1.00  0.73           O  
ATOM    227  H   ASP A  14      21.841  -7.023  -5.093  1.00  0.73           H  
ATOM    228  HA  ASP A  14      18.942  -6.848  -5.725  1.00  0.73           H  
ATOM    229 1HB  ASP A  14      20.541  -8.878  -4.108  1.00  0.73           H  
ATOM    230 2HB  ASP A  14      18.796  -8.931  -4.336  1.00  0.73           H  
ATOM    231  N   GLU A  15      20.053  -5.411  -3.234  1.00  0.71           N  
ATOM    232  CA  GLU A  15      19.794  -4.799  -1.920  1.00  0.71           C  
ATOM    233  C   GLU A  15      19.651  -3.281  -1.954  1.00  0.71           C  
ATOM    234  O   GLU A  15      20.135  -2.602  -2.867  1.00  0.71           O  
ATOM    235  CB  GLU A  15      20.897  -5.174  -0.921  1.00  0.71           C  
ATOM    236  CG  GLU A  15      21.015  -6.678  -0.671  1.00  0.71           C  
ATOM    237  CD  GLU A  15      22.022  -7.050   0.390  1.00  0.71           C  
ATOM    238  OE1 GLU A  15      22.753  -6.200   0.825  1.00  0.71           O  
ATOM    239  OE2 GLU A  15      22.035  -8.206   0.793  1.00  0.71           O  
ATOM    240  H   GLU A  15      20.793  -5.024  -3.824  1.00  0.71           H  
ATOM    241  HA  GLU A  15      18.855  -5.199  -1.539  1.00  0.71           H  
ATOM    242 1HB  GLU A  15      21.858  -4.813  -1.288  1.00  0.71           H  
ATOM    243 2HB  GLU A  15      20.702  -4.686   0.036  1.00  0.71           H  
ATOM    244 1HG  GLU A  15      20.041  -7.056  -0.393  1.00  0.71           H  
ATOM    245 2HG  GLU A  15      21.301  -7.160  -1.602  1.00  0.71           H  
ATOM    246  N   VAL A  16      18.978  -2.741  -0.941  1.00  0.70           N  
ATOM    247  CA  VAL A  16      18.803  -1.297  -0.872  1.00  0.70           C  
ATOM    248  C   VAL A  16      19.047  -0.666   0.496  1.00  0.70           C  
ATOM    249  O   VAL A  16      18.664  -1.218   1.538  1.00  0.70           O  
ATOM    250  CB  VAL A  16      17.381  -0.967  -1.341  1.00  0.70           C  
ATOM    251  CG1 VAL A  16      16.357  -1.685  -0.469  1.00  0.70           C  
ATOM    252  CG2 VAL A  16      17.151   0.509  -1.266  1.00  0.70           C  
ATOM    253  H   VAL A  16      18.586  -3.340  -0.209  1.00  0.70           H  
ATOM    254  HA  VAL A  16      19.504  -0.843  -1.571  1.00  0.70           H  
ATOM    255  HB  VAL A  16      17.258  -1.313  -2.368  1.00  0.70           H  
ATOM    256 1HG1 VAL A  16      15.354  -1.451  -0.814  1.00  0.70           H  
ATOM    257 2HG1 VAL A  16      16.519  -2.763  -0.534  1.00  0.70           H  
ATOM    258 3HG1 VAL A  16      16.468  -1.360   0.565  1.00  0.70           H  
ATOM    259 1HG2 VAL A  16      16.177   0.718  -1.605  1.00  0.70           H  
ATOM    260 2HG2 VAL A  16      17.246   0.841  -0.249  1.00  0.70           H  
ATOM    261 3HG2 VAL A  16      17.862   1.032  -1.882  1.00  0.70           H  
ATOM    262  N   VAL A  17      19.687   0.513   0.480  1.00  0.70           N  
ATOM    263  CA  VAL A  17      19.878   1.290   1.699  1.00  0.70           C  
ATOM    264  C   VAL A  17      19.333   2.701   1.493  1.00  0.70           C  
ATOM    265  O   VAL A  17      19.866   3.465   0.691  1.00  0.70           O  
ATOM    266  CB  VAL A  17      21.364   1.367   2.088  1.00  0.70           C  
ATOM    267  CG1 VAL A  17      21.498   2.183   3.365  1.00  0.70           C  
ATOM    268  CG2 VAL A  17      21.944  -0.044   2.246  1.00  0.70           C  
ATOM    269  H   VAL A  17      19.989   0.895  -0.421  1.00  0.70           H  
ATOM    270  HA  VAL A  17      19.325   0.820   2.513  1.00  0.70           H  
ATOM    271  HB  VAL A  17      21.914   1.895   1.310  1.00  0.70           H  
ATOM    272 1HG1 VAL A  17      22.546   2.269   3.646  1.00  0.70           H  
ATOM    273 2HG1 VAL A  17      21.087   3.178   3.208  1.00  0.70           H  
ATOM    274 3HG1 VAL A  17      20.952   1.698   4.165  1.00  0.70           H  
ATOM    275 1HG2 VAL A  17      22.996   0.027   2.518  1.00  0.70           H  
ATOM    276 2HG2 VAL A  17      21.409  -0.579   3.015  1.00  0.70           H  
ATOM    277 3HG2 VAL A  17      21.852  -0.584   1.306  1.00  0.70           H  
ATOM    278  N   LEU A  18      18.304   3.054   2.243  1.00  0.72           N  
ATOM    279  CA  LEU A  18      17.636   4.334   2.102  1.00  0.72           C  
ATOM    280  C   LEU A  18      18.084   5.252   3.208  1.00  0.72           C  
ATOM    281  O   LEU A  18      18.242   4.799   4.335  1.00  0.72           O  
ATOM    282  CB  LEU A  18      16.146   4.088   2.179  1.00  0.72           C  
ATOM    283  CG  LEU A  18      15.676   3.079   1.167  1.00  0.72           C  
ATOM    284  CD1 LEU A  18      14.235   2.795   1.319  1.00  0.72           C  
ATOM    285  CD2 LEU A  18      15.981   3.619  -0.151  1.00  0.72           C  
ATOM    286  H   LEU A  18      17.943   2.390   2.916  1.00  0.72           H  
ATOM    287  HA  LEU A  18      17.900   4.771   1.146  1.00  0.72           H  
ATOM    288 1HB  LEU A  18      15.904   3.724   3.162  1.00  0.72           H  
ATOM    289 2HB  LEU A  18      15.627   5.022   2.015  1.00  0.72           H  
ATOM    290  HG  LEU A  18      16.200   2.140   1.320  1.00  0.72           H  
ATOM    291 1HD1 LEU A  18      13.940   2.061   0.582  1.00  0.72           H  
ATOM    292 2HD1 LEU A  18      14.053   2.397   2.315  1.00  0.72           H  
ATOM    293 3HD1 LEU A  18      13.670   3.704   1.168  1.00  0.72           H  
ATOM    294 1HD2 LEU A  18      15.674   2.941  -0.920  1.00  0.72           H  
ATOM    295 2HD2 LEU A  18      15.461   4.551  -0.253  1.00  0.72           H  
ATOM    296 3HD2 LEU A  18      17.043   3.781  -0.215  1.00  0.72           H  
ATOM    297  N   ARG A  19      18.276   6.531   2.919  1.00  0.75           N  
ATOM    298  CA  ARG A  19      18.773   7.446   3.943  1.00  0.75           C  
ATOM    299  C   ARG A  19      18.057   8.777   4.087  1.00  0.75           C  
ATOM    300  O   ARG A  19      17.363   9.252   3.174  1.00  0.75           O  
ATOM    301  CB  ARG A  19      20.257   7.700   3.730  1.00  0.75           C  
ATOM    302  CG  ARG A  19      21.137   6.485   3.991  1.00  0.75           C  
ATOM    303  CD  ARG A  19      22.563   6.746   3.761  1.00  0.75           C  
ATOM    304  NE  ARG A  19      23.365   5.618   4.187  1.00  0.75           N  
ATOM    305  CZ  ARG A  19      24.652   5.403   3.883  1.00  0.75           C  
ATOM    306  NH1 ARG A  19      25.313   6.224   3.094  1.00  0.75           N  
ATOM    307  NH2 ARG A  19      25.235   4.345   4.402  1.00  0.75           N  
ATOM    308  H   ARG A  19      18.120   6.863   1.976  1.00  0.75           H  
ATOM    309  HA  ARG A  19      18.680   6.938   4.897  1.00  0.75           H  
ATOM    310 1HB  ARG A  19      20.433   8.027   2.711  1.00  0.75           H  
ATOM    311 2HB  ARG A  19      20.591   8.494   4.396  1.00  0.75           H  
ATOM    312 1HG  ARG A  19      21.006   6.163   5.028  1.00  0.75           H  
ATOM    313 2HG  ARG A  19      20.852   5.676   3.325  1.00  0.75           H  
ATOM    314 1HD  ARG A  19      22.738   6.911   2.698  1.00  0.75           H  
ATOM    315 2HD  ARG A  19      22.872   7.623   4.327  1.00  0.75           H  
ATOM    316  HE  ARG A  19      22.930   4.933   4.825  1.00  0.75           H  
ATOM    317 1HH1 ARG A  19      24.850   7.032   2.706  1.00  0.75           H  
ATOM    318 2HH1 ARG A  19      26.283   6.044   2.879  1.00  0.75           H  
ATOM    319 1HH2 ARG A  19      24.674   3.751   5.032  1.00  0.75           H  
ATOM    320 2HH2 ARG A  19      26.200   4.139   4.207  1.00  0.75           H  
ATOM    321  N   GLY A  20      18.287   9.386   5.251  1.00  0.78           N  
ATOM    322  CA  GLY A  20      17.845  10.736   5.564  1.00  0.78           C  
ATOM    323  C   GLY A  20      16.346  10.874   5.529  1.00  0.78           C  
ATOM    324  O   GLY A  20      15.631  10.132   6.199  1.00  0.78           O  
ATOM    325  H   GLY A  20      18.812   8.871   5.963  1.00  0.78           H  
ATOM    326 1HA  GLY A  20      18.210  11.005   6.559  1.00  0.78           H  
ATOM    327 2HA  GLY A  20      18.295  11.436   4.862  1.00  0.78           H  
ATOM    328  N   GLU A  21      15.859  11.797   4.718  1.00  0.80           N  
ATOM    329  CA  GLU A  21      14.429  12.037   4.643  1.00  0.80           C  
ATOM    330  C   GLU A  21      13.636  10.820   4.171  1.00  0.80           C  
ATOM    331  O   GLU A  21      12.465  10.673   4.525  1.00  0.80           O  
ATOM    332  CB  GLU A  21      14.135  13.237   3.752  1.00  0.80           C  
ATOM    333  CG  GLU A  21      14.622  14.563   4.331  1.00  0.80           C  
ATOM    334  CD  GLU A  21      14.232  15.740   3.487  1.00  0.80           C  
ATOM    335  OE1 GLU A  21      13.474  15.554   2.568  1.00  0.80           O  
ATOM    336  OE2 GLU A  21      14.693  16.831   3.741  1.00  0.80           O  
ATOM    337  H   GLU A  21      16.490  12.359   4.162  1.00  0.80           H  
ATOM    338  HA  GLU A  21      14.083  12.285   5.644  1.00  0.80           H  
ATOM    339 1HB  GLU A  21      14.608  13.094   2.780  1.00  0.80           H  
ATOM    340 2HB  GLU A  21      13.060  13.314   3.587  1.00  0.80           H  
ATOM    341 1HG  GLU A  21      14.201  14.687   5.330  1.00  0.80           H  
ATOM    342 2HG  GLU A  21      15.707  14.530   4.426  1.00  0.80           H  
ATOM    343  N   VAL A  22      14.233   9.936   3.364  1.00  0.81           N  
ATOM    344  CA  VAL A  22      13.441   8.786   2.947  1.00  0.81           C  
ATOM    345  C   VAL A  22      13.254   7.899   4.166  1.00  0.81           C  
ATOM    346  O   VAL A  22      12.152   7.433   4.453  1.00  0.81           O  
ATOM    347  CB  VAL A  22      14.109   7.991   1.812  1.00  0.81           C  
ATOM    348  CG1 VAL A  22      13.308   6.712   1.530  1.00  0.81           C  
ATOM    349  CG2 VAL A  22      14.196   8.835   0.563  1.00  0.81           C  
ATOM    350  H   VAL A  22      15.217  10.026   3.104  1.00  0.81           H  
ATOM    351  HA  VAL A  22      12.465   9.128   2.604  1.00  0.81           H  
ATOM    352  HB  VAL A  22      15.116   7.697   2.128  1.00  0.81           H  
ATOM    353 1HG1 VAL A  22      13.791   6.148   0.739  1.00  0.81           H  
ATOM    354 2HG1 VAL A  22      13.266   6.113   2.431  1.00  0.81           H  
ATOM    355 3HG1 VAL A  22      12.297   6.972   1.219  1.00  0.81           H  
ATOM    356 1HG2 VAL A  22      14.679   8.268  -0.228  1.00  0.81           H  
ATOM    357 2HG2 VAL A  22      13.192   9.119   0.243  1.00  0.81           H  
ATOM    358 3HG2 VAL A  22      14.779   9.729   0.775  1.00  0.81           H  
ATOM    359  N   ALA A  23      14.346   7.685   4.896  1.00  0.81           N  
ATOM    360  CA  ALA A  23      14.331   6.864   6.098  1.00  0.81           C  
ATOM    361  C   ALA A  23      13.394   7.432   7.163  1.00  0.81           C  
ATOM    362  O   ALA A  23      12.665   6.683   7.823  1.00  0.81           O  
ATOM    363  CB  ALA A  23      15.726   6.755   6.649  1.00  0.81           C  
ATOM    364  H   ALA A  23      15.210   8.128   4.613  1.00  0.81           H  
ATOM    365  HA  ALA A  23      13.977   5.876   5.832  1.00  0.81           H  
ATOM    366 1HB  ALA A  23      15.713   6.126   7.537  1.00  0.81           H  
ATOM    367 2HB  ALA A  23      16.383   6.321   5.899  1.00  0.81           H  
ATOM    368 3HB  ALA A  23      16.087   7.743   6.919  1.00  0.81           H  
ATOM    369  N   ARG A  24      13.368   8.762   7.296  1.00  0.80           N  
ATOM    370  CA  ARG A  24      12.499   9.390   8.281  1.00  0.80           C  
ATOM    371  C   ARG A  24      11.039   9.192   7.886  1.00  0.80           C  
ATOM    372  O   ARG A  24      10.184   8.885   8.723  1.00  0.80           O  
ATOM    373  CB  ARG A  24      12.791  10.880   8.397  1.00  0.80           C  
ATOM    374  CG  ARG A  24      14.127  11.259   9.044  1.00  0.80           C  
ATOM    375  CD  ARG A  24      14.315  12.734   9.041  1.00  0.80           C  
ATOM    376  NE  ARG A  24      15.594  13.151   9.610  1.00  0.80           N  
ATOM    377  CZ  ARG A  24      16.009  14.421   9.724  1.00  0.80           C  
ATOM    378  NH1 ARG A  24      15.257  15.428   9.323  1.00  0.80           N  
ATOM    379  NH2 ARG A  24      17.190  14.625  10.248  1.00  0.80           N  
ATOM    380  H   ARG A  24      14.002   9.335   6.741  1.00  0.80           H  
ATOM    381  HA  ARG A  24      12.678   8.924   9.251  1.00  0.80           H  
ATOM    382 1HB  ARG A  24      12.765  11.324   7.408  1.00  0.80           H  
ATOM    383 2HB  ARG A  24      12.003  11.350   8.989  1.00  0.80           H  
ATOM    384 1HG  ARG A  24      14.143  10.907  10.079  1.00  0.80           H  
ATOM    385 2HG  ARG A  24      14.950  10.801   8.500  1.00  0.80           H  
ATOM    386 1HD  ARG A  24      14.269  13.095   8.016  1.00  0.80           H  
ATOM    387 2HD  ARG A  24      13.519  13.194   9.624  1.00  0.80           H  
ATOM    388  HE  ARG A  24      16.259  12.434   9.945  1.00  0.80           H  
ATOM    389 1HH1 ARG A  24      14.349  15.252   8.919  1.00  0.80           H  
ATOM    390 2HH1 ARG A  24      15.592  16.375   9.420  1.00  0.80           H  
ATOM    391 1HH2 ARG A  24      17.728  13.794  10.537  1.00  0.80           H  
ATOM    392 2HH2 ARG A  24      17.555  15.554  10.358  1.00  0.80           H  
ATOM    393  N   LYS A  25      10.743   9.308   6.593  1.00  0.80           N  
ATOM    394  CA  LYS A  25       9.377   9.096   6.141  1.00  0.80           C  
ATOM    395  C   LYS A  25       8.955   7.665   6.480  1.00  0.80           C  
ATOM    396  O   LYS A  25       7.923   7.432   7.126  1.00  0.80           O  
ATOM    397  CB  LYS A  25       9.276   9.374   4.635  1.00  0.80           C  
ATOM    398  CG  LYS A  25       7.875   9.236   4.027  1.00  0.80           C  
ATOM    399  CD  LYS A  25       7.910   9.602   2.536  1.00  0.80           C  
ATOM    400  CE  LYS A  25       6.560   9.420   1.835  1.00  0.80           C  
ATOM    401  NZ  LYS A  25       6.668   9.727   0.365  1.00  0.80           N  
ATOM    402  H   LYS A  25      11.456   9.575   5.911  1.00  0.80           H  
ATOM    403  HA  LYS A  25       8.721   9.787   6.668  1.00  0.80           H  
ATOM    404 1HB  LYS A  25       9.629  10.387   4.436  1.00  0.80           H  
ATOM    405 2HB  LYS A  25       9.937   8.694   4.099  1.00  0.80           H  
ATOM    406 1HG  LYS A  25       7.529   8.220   4.153  1.00  0.80           H  
ATOM    407 2HG  LYS A  25       7.185   9.901   4.547  1.00  0.80           H  
ATOM    408 1HD  LYS A  25       8.206  10.647   2.439  1.00  0.80           H  
ATOM    409 2HD  LYS A  25       8.653   9.000   2.035  1.00  0.80           H  
ATOM    410 1HE  LYS A  25       6.225   8.392   1.955  1.00  0.80           H  
ATOM    411 2HE  LYS A  25       5.826  10.088   2.286  1.00  0.80           H  
ATOM    412 1HZ  LYS A  25       5.783   9.602  -0.107  1.00  0.80           H  
ATOM    413 2HZ  LYS A  25       6.980  10.680   0.220  1.00  0.80           H  
ATOM    414 3HZ  LYS A  25       7.346   9.087  -0.036  1.00  0.80           H  
ATOM    415  N   LEU A  26       9.821   6.704   6.154  1.00  0.80           N  
ATOM    416  CA  LEU A  26       9.552   5.295   6.406  1.00  0.80           C  
ATOM    417  C   LEU A  26       9.345   4.962   7.889  1.00  0.80           C  
ATOM    418  O   LEU A  26       8.438   4.205   8.240  1.00  0.80           O  
ATOM    419  CB  LEU A  26      10.738   4.483   5.886  1.00  0.80           C  
ATOM    420  CG  LEU A  26      10.920   4.427   4.373  1.00  0.80           C  
ATOM    421  CD1 LEU A  26      12.214   3.870   4.007  1.00  0.80           C  
ATOM    422  CD2 LEU A  26       9.953   3.560   3.841  1.00  0.80           C  
ATOM    423  H   LEU A  26      10.684   6.959   5.664  1.00  0.80           H  
ATOM    424  HA  LEU A  26       8.650   5.019   5.857  1.00  0.80           H  
ATOM    425 1HB  LEU A  26      11.640   4.919   6.298  1.00  0.80           H  
ATOM    426 2HB  LEU A  26      10.656   3.462   6.257  1.00  0.80           H  
ATOM    427  HG  LEU A  26      10.817   5.424   3.949  1.00  0.80           H  
ATOM    428 1HD1 LEU A  26      12.253   3.841   2.937  1.00  0.80           H  
ATOM    429 2HD1 LEU A  26      13.011   4.486   4.384  1.00  0.80           H  
ATOM    430 3HD1 LEU A  26      12.301   2.876   4.402  1.00  0.80           H  
ATOM    431 1HD2 LEU A  26      10.079   3.508   2.765  1.00  0.80           H  
ATOM    432 2HD2 LEU A  26      10.084   2.573   4.273  1.00  0.80           H  
ATOM    433 3HD2 LEU A  26       8.991   3.952   4.093  1.00  0.80           H  
ATOM    434  N   ARG A  27      10.165   5.553   8.764  1.00  0.81           N  
ATOM    435  CA  ARG A  27      10.064   5.271  10.192  1.00  0.81           C  
ATOM    436  C   ARG A  27       9.041   6.101  10.965  1.00  0.81           C  
ATOM    437  O   ARG A  27       8.269   5.567  11.766  1.00  0.81           O  
ATOM    438  CB  ARG A  27      11.386   5.531  10.891  1.00  0.81           C  
ATOM    439  CG  ARG A  27      11.347   5.174  12.394  1.00  0.81           C  
ATOM    440  CD  ARG A  27      12.603   5.477  13.069  1.00  0.81           C  
ATOM    441  NE  ARG A  27      12.564   5.184  14.499  1.00  0.81           N  
ATOM    442  CZ  ARG A  27      12.837   3.983  15.048  1.00  0.81           C  
ATOM    443  NH1 ARG A  27      13.154   2.976  14.281  1.00  0.81           N  
ATOM    444  NH2 ARG A  27      12.787   3.825  16.359  1.00  0.81           N  
ATOM    445  H   ARG A  27      10.906   6.168   8.425  1.00  0.81           H  
ATOM    446  HA  ARG A  27       9.810   4.218  10.305  1.00  0.81           H  
ATOM    447 1HB  ARG A  27      12.182   4.991  10.404  1.00  0.81           H  
ATOM    448 2HB  ARG A  27      11.633   6.590  10.805  1.00  0.81           H  
ATOM    449 1HG  ARG A  27      10.562   5.756  12.877  1.00  0.81           H  
ATOM    450 2HG  ARG A  27      11.137   4.110  12.514  1.00  0.81           H  
ATOM    451 1HD  ARG A  27      13.407   4.904  12.622  1.00  0.81           H  
ATOM    452 2HD  ARG A  27      12.795   6.537  12.957  1.00  0.81           H  
ATOM    453  HE  ARG A  27      12.320   5.943  15.124  1.00  0.81           H  
ATOM    454 1HH1 ARG A  27      13.175   3.104  13.285  1.00  0.81           H  
ATOM    455 2HH1 ARG A  27      13.370   2.071  14.680  1.00  0.81           H  
ATOM    456 1HH2 ARG A  27      12.543   4.603  16.956  1.00  0.81           H  
ATOM    457 2HH2 ARG A  27      12.994   2.922  16.762  1.00  0.81           H  
ATOM    458  N   GLU A  28       9.078   7.416  10.778  1.00  0.82           N  
ATOM    459  CA  GLU A  28       8.294   8.327  11.591  1.00  0.82           C  
ATOM    460  C   GLU A  28       6.940   8.708  11.008  1.00  0.82           C  
ATOM    461  O   GLU A  28       5.982   8.902  11.767  1.00  0.82           O  
ATOM    462  CB  GLU A  28       9.122   9.594  11.831  1.00  0.82           C  
ATOM    463  CG  GLU A  28      10.422   9.342  12.612  1.00  0.82           C  
ATOM    464  CD  GLU A  28      11.295  10.569  12.775  1.00  0.82           C  
ATOM    465  OE1 GLU A  28      11.044  11.557  12.124  1.00  0.82           O  
ATOM    466  OE2 GLU A  28      12.212  10.510  13.561  1.00  0.82           O  
ATOM    467  H   GLU A  28       9.680   7.813  10.066  1.00  0.82           H  
ATOM    468  HA  GLU A  28       8.118   7.845  12.552  1.00  0.82           H  
ATOM    469 1HB  GLU A  28       9.381  10.050  10.876  1.00  0.82           H  
ATOM    470 2HB  GLU A  28       8.528  10.318  12.387  1.00  0.82           H  
ATOM    471 1HG  GLU A  28      10.170   8.950  13.597  1.00  0.82           H  
ATOM    472 2HG  GLU A  28      10.991   8.578  12.087  1.00  0.82           H  
ATOM    473  N   GLU A  29       6.830   8.827   9.680  1.00  0.81           N  
ATOM    474  CA  GLU A  29       5.542   9.265   9.138  1.00  0.81           C  
ATOM    475  C   GLU A  29       4.639   8.080   8.824  1.00  0.81           C  
ATOM    476  O   GLU A  29       3.453   8.081   9.159  1.00  0.81           O  
ATOM    477  CB  GLU A  29       5.735  10.114   7.881  1.00  0.81           C  
ATOM    478  CG  GLU A  29       6.474  11.433   8.121  1.00  0.81           C  
ATOM    479  CD  GLU A  29       6.629  12.270   6.869  1.00  0.81           C  
ATOM    480  OE1 GLU A  29       6.195  11.836   5.828  1.00  0.81           O  
ATOM    481  OE2 GLU A  29       7.178  13.344   6.959  1.00  0.81           O  
ATOM    482  H   GLU A  29       7.629   8.638   9.061  1.00  0.81           H  
ATOM    483  HA  GLU A  29       5.043   9.881   9.883  1.00  0.81           H  
ATOM    484 1HB  GLU A  29       6.290   9.542   7.139  1.00  0.81           H  
ATOM    485 2HB  GLU A  29       4.763  10.345   7.449  1.00  0.81           H  
ATOM    486 1HG  GLU A  29       5.930  12.010   8.867  1.00  0.81           H  
ATOM    487 2HG  GLU A  29       7.463  11.206   8.526  1.00  0.81           H  
ATOM    488  N   LEU A  30       5.219   7.054   8.216  1.00  0.79           N  
ATOM    489  CA  LEU A  30       4.471   5.881   7.793  1.00  0.79           C  
ATOM    490  C   LEU A  30       4.428   4.759   8.824  1.00  0.79           C  
ATOM    491  O   LEU A  30       3.668   3.802   8.674  1.00  0.79           O  
ATOM    492  CB  LEU A  30       5.091   5.382   6.508  1.00  0.79           C  
ATOM    493  CG  LEU A  30       5.042   6.375   5.392  1.00  0.79           C  
ATOM    494  CD1 LEU A  30       5.751   5.820   4.269  1.00  0.79           C  
ATOM    495  CD2 LEU A  30       3.612   6.677   5.036  1.00  0.79           C  
ATOM    496  H   LEU A  30       6.206   7.130   7.968  1.00  0.79           H  
ATOM    497  HA  LEU A  30       3.447   6.191   7.589  1.00  0.79           H  
ATOM    498 1HB  LEU A  30       6.142   5.162   6.697  1.00  0.79           H  
ATOM    499 2HB  LEU A  30       4.584   4.473   6.189  1.00  0.79           H  
ATOM    500  HG  LEU A  30       5.545   7.297   5.695  1.00  0.79           H  
ATOM    501 1HD1 LEU A  30       5.737   6.526   3.449  1.00  0.79           H  
ATOM    502 2HD1 LEU A  30       6.773   5.622   4.573  1.00  0.79           H  
ATOM    503 3HD1 LEU A  30       5.268   4.898   3.968  1.00  0.79           H  
ATOM    504 1HD2 LEU A  30       3.587   7.396   4.218  1.00  0.79           H  
ATOM    505 2HD2 LEU A  30       3.110   5.757   4.728  1.00  0.79           H  
ATOM    506 3HD2 LEU A  30       3.103   7.096   5.906  1.00  0.79           H  
ATOM    507  N   LYS A  31       5.241   4.881   9.868  1.00  0.75           N  
ATOM    508  CA  LYS A  31       5.335   3.890  10.939  1.00  0.75           C  
ATOM    509  C   LYS A  31       5.575   2.475  10.405  1.00  0.75           C  
ATOM    510  O   LYS A  31       4.874   1.534  10.790  1.00  0.75           O  
ATOM    511  CB  LYS A  31       4.062   3.901  11.788  1.00  0.75           C  
ATOM    512  CG  LYS A  31       3.672   5.280  12.374  1.00  0.75           C  
ATOM    513  CD  LYS A  31       4.695   5.799  13.372  1.00  0.75           C  
ATOM    514  CE  LYS A  31       4.153   7.002  14.162  1.00  0.75           C  
ATOM    515  NZ  LYS A  31       3.815   8.156  13.280  1.00  0.75           N  
ATOM    516  H   LYS A  31       5.825   5.703   9.925  1.00  0.75           H  
ATOM    517  HA  LYS A  31       6.183   4.151  11.573  1.00  0.75           H  
ATOM    518 1HB  LYS A  31       3.222   3.540  11.195  1.00  0.75           H  
ATOM    519 2HB  LYS A  31       4.187   3.213  12.623  1.00  0.75           H  
ATOM    520 1HG  LYS A  31       3.591   6.008  11.560  1.00  0.75           H  
ATOM    521 2HG  LYS A  31       2.704   5.207  12.865  1.00  0.75           H  
ATOM    522 1HD  LYS A  31       4.968   5.005  14.067  1.00  0.75           H  
ATOM    523 2HD  LYS A  31       5.595   6.113  12.831  1.00  0.75           H  
ATOM    524 1HE  LYS A  31       3.262   6.702  14.708  1.00  0.75           H  
ATOM    525 2HE  LYS A  31       4.915   7.320  14.873  1.00  0.75           H  
ATOM    526 1HZ  LYS A  31       3.479   8.926  13.830  1.00  0.75           H  
ATOM    527 2HZ  LYS A  31       4.656   8.449  12.763  1.00  0.75           H  
ATOM    528 3HZ  LYS A  31       3.106   7.884  12.617  1.00  0.75           H  
ATOM    529  N   LEU A  32       6.557   2.311   9.526  1.00  0.71           N  
ATOM    530  CA  LEU A  32       6.812   0.999   8.952  1.00  0.71           C  
ATOM    531  C   LEU A  32       7.685   0.151   9.848  1.00  0.71           C  
ATOM    532  O   LEU A  32       8.420   0.660  10.695  1.00  0.71           O  
ATOM    533  CB  LEU A  32       7.430   1.148   7.579  1.00  0.71           C  
ATOM    534  CG  LEU A  32       6.552   1.910   6.611  1.00  0.71           C  
ATOM    535  CD1 LEU A  32       7.269   2.076   5.378  1.00  0.71           C  
ATOM    536  CD2 LEU A  32       5.255   1.182   6.386  1.00  0.71           C  
ATOM    537  H   LEU A  32       7.133   3.102   9.228  1.00  0.71           H  
ATOM    538  HA  LEU A  32       5.856   0.489   8.833  1.00  0.71           H  
ATOM    539 1HB  LEU A  32       8.380   1.673   7.670  1.00  0.71           H  
ATOM    540 2HB  LEU A  32       7.614   0.158   7.165  1.00  0.71           H  
ATOM    541  HG  LEU A  32       6.352   2.887   7.020  1.00  0.71           H  
ATOM    542 1HD1 LEU A  32       6.677   2.652   4.669  1.00  0.71           H  
ATOM    543 2HD1 LEU A  32       8.167   2.592   5.626  1.00  0.71           H  
ATOM    544 3HD1 LEU A  32       7.494   1.102   4.968  1.00  0.71           H  
ATOM    545 1HD2 LEU A  32       4.634   1.749   5.692  1.00  0.71           H  
ATOM    546 2HD2 LEU A  32       5.456   0.191   5.973  1.00  0.71           H  
ATOM    547 3HD2 LEU A  32       4.729   1.081   7.341  1.00  0.71           H  
ATOM    548  N   LYS A  33       7.579  -1.155   9.679  1.00  0.67           N  
ATOM    549  CA  LYS A  33       8.365  -2.100  10.447  1.00  0.67           C  
ATOM    550  C   LYS A  33       9.121  -3.061   9.532  1.00  0.67           C  
ATOM    551  O   LYS A  33       8.758  -3.207   8.365  1.00  0.67           O  
ATOM    552  CB  LYS A  33       7.442  -2.880  11.384  1.00  0.67           C  
ATOM    553  CG  LYS A  33       6.768  -2.020  12.440  1.00  0.67           C  
ATOM    554  CD  LYS A  33       5.916  -2.849  13.385  1.00  0.67           C  
ATOM    555  CE  LYS A  33       5.241  -1.961  14.425  1.00  0.67           C  
ATOM    556  NZ  LYS A  33       4.405  -2.748  15.369  1.00  0.67           N  
ATOM    557  H   LYS A  33       6.934  -1.509   8.984  1.00  0.67           H  
ATOM    558  HA  LYS A  33       9.060  -1.531  11.049  1.00  0.67           H  
ATOM    559 1HB  LYS A  33       6.656  -3.357  10.792  1.00  0.67           H  
ATOM    560 2HB  LYS A  33       7.989  -3.676  11.882  1.00  0.67           H  
ATOM    561 1HG  LYS A  33       7.532  -1.489  13.011  1.00  0.67           H  
ATOM    562 2HG  LYS A  33       6.129  -1.280  11.954  1.00  0.67           H  
ATOM    563 1HD  LYS A  33       5.150  -3.380  12.819  1.00  0.67           H  
ATOM    564 2HD  LYS A  33       6.541  -3.580  13.898  1.00  0.67           H  
ATOM    565 1HE  LYS A  33       6.007  -1.432  14.990  1.00  0.67           H  
ATOM    566 2HE  LYS A  33       4.610  -1.234  13.916  1.00  0.67           H  
ATOM    567 1HZ  LYS A  33       3.979  -2.124  16.038  1.00  0.67           H  
ATOM    568 2HZ  LYS A  33       3.685  -3.235  14.854  1.00  0.67           H  
ATOM    569 3HZ  LYS A  33       4.985  -3.418  15.854  1.00  0.67           H  
ATOM    570  N   PRO A  34      10.203  -3.685  10.001  1.00  0.64           N  
ATOM    571  CA  PRO A  34      10.861  -4.758   9.310  1.00  0.64           C  
ATOM    572  C   PRO A  34       9.827  -5.812   8.979  1.00  0.64           C  
ATOM    573  O   PRO A  34       8.947  -6.113   9.789  1.00  0.64           O  
ATOM    574  CB  PRO A  34      11.897  -5.223  10.329  1.00  0.64           C  
ATOM    575  CG  PRO A  34      12.204  -3.978  11.132  1.00  0.64           C  
ATOM    576  CD  PRO A  34      10.874  -3.262  11.255  1.00  0.64           C  
ATOM    577  HA  PRO A  34      11.325  -4.380   8.399  1.00  0.64           H  
ATOM    578 1HB  PRO A  34      11.477  -6.033  10.941  1.00  0.64           H  
ATOM    579 2HB  PRO A  34      12.762  -5.641   9.806  1.00  0.64           H  
ATOM    580 1HG  PRO A  34      12.643  -4.250  12.103  1.00  0.64           H  
ATOM    581 2HG  PRO A  34      12.960  -3.376  10.598  1.00  0.64           H  
ATOM    582 1HD  PRO A  34      10.325  -3.601  12.145  1.00  0.64           H  
ATOM    583 2HD  PRO A  34      11.080  -2.193  11.268  1.00  0.64           H  
ATOM    584  N   GLY A  35       9.931  -6.354   7.780  1.00  0.63           N  
ATOM    585  CA  GLY A  35       9.012  -7.340   7.244  1.00  0.63           C  
ATOM    586  C   GLY A  35       7.972  -6.699   6.319  1.00  0.63           C  
ATOM    587  O   GLY A  35       7.331  -7.398   5.528  1.00  0.63           O  
ATOM    588  H   GLY A  35      10.703  -6.058   7.192  1.00  0.63           H  
ATOM    589 1HA  GLY A  35       9.576  -8.094   6.697  1.00  0.63           H  
ATOM    590 2HA  GLY A  35       8.508  -7.847   8.064  1.00  0.63           H  
ATOM    591  N   GLU A  36       7.822  -5.371   6.385  1.00  0.63           N  
ATOM    592  CA  GLU A  36       6.863  -4.687   5.524  1.00  0.63           C  
ATOM    593  C   GLU A  36       7.419  -4.484   4.125  1.00  0.63           C  
ATOM    594  O   GLU A  36       8.638  -4.430   3.921  1.00  0.63           O  
ATOM    595  CB  GLU A  36       6.457  -3.321   6.101  1.00  0.63           C  
ATOM    596  CG  GLU A  36       5.691  -3.358   7.441  1.00  0.63           C  
ATOM    597  CD  GLU A  36       4.294  -3.930   7.329  1.00  0.63           C  
ATOM    598  OE1 GLU A  36       3.561  -3.492   6.478  1.00  0.63           O  
ATOM    599  OE2 GLU A  36       3.960  -4.798   8.102  1.00  0.63           O  
ATOM    600  H   GLU A  36       8.352  -4.815   7.060  1.00  0.63           H  
ATOM    601  HA  GLU A  36       5.970  -5.305   5.444  1.00  0.63           H  
ATOM    602 1HB  GLU A  36       7.349  -2.722   6.258  1.00  0.63           H  
ATOM    603 2HB  GLU A  36       5.839  -2.789   5.378  1.00  0.63           H  
ATOM    604 1HG  GLU A  36       6.258  -3.955   8.155  1.00  0.63           H  
ATOM    605 2HG  GLU A  36       5.625  -2.343   7.826  1.00  0.63           H  
ATOM    606  N   TYR A  37       6.518  -4.360   3.158  1.00  0.64           N  
ATOM    607  CA  TYR A  37       6.925  -4.049   1.794  1.00  0.64           C  
ATOM    608  C   TYR A  37       6.660  -2.617   1.396  1.00  0.64           C  
ATOM    609  O   TYR A  37       5.634  -2.025   1.754  1.00  0.64           O  
ATOM    610  CB  TYR A  37       6.274  -4.980   0.783  1.00  0.64           C  
ATOM    611  CG  TYR A  37       6.868  -6.348   0.717  1.00  0.64           C  
ATOM    612  CD1 TYR A  37       6.465  -7.357   1.566  1.00  0.64           C  
ATOM    613  CD2 TYR A  37       7.828  -6.588  -0.245  1.00  0.64           C  
ATOM    614  CE1 TYR A  37       7.030  -8.614   1.440  1.00  0.64           C  
ATOM    615  CE2 TYR A  37       8.387  -7.820  -0.380  1.00  0.64           C  
ATOM    616  CZ  TYR A  37       7.992  -8.845   0.458  1.00  0.64           C  
ATOM    617  OH  TYR A  37       8.538 -10.106   0.325  1.00  0.64           O  
ATOM    618  H   TYR A  37       5.536  -4.449   3.385  1.00  0.64           H  
ATOM    619  HA  TYR A  37       7.998  -4.197   1.726  1.00  0.64           H  
ATOM    620 1HB  TYR A  37       5.214  -5.079   1.008  1.00  0.64           H  
ATOM    621 2HB  TYR A  37       6.353  -4.528  -0.192  1.00  0.64           H  
ATOM    622  HD1 TYR A  37       5.707  -7.169   2.326  1.00  0.64           H  
ATOM    623  HD2 TYR A  37       8.136  -5.780  -0.902  1.00  0.64           H  
ATOM    624  HE1 TYR A  37       6.718  -9.420   2.104  1.00  0.64           H  
ATOM    625  HE2 TYR A  37       9.140  -7.986  -1.145  1.00  0.64           H  
ATOM    626  HH  TYR A  37       8.211 -10.671   1.029  1.00  0.64           H  
ATOM    627  N   ILE A  38       7.609  -2.085   0.636  1.00  0.66           N  
ATOM    628  CA  ILE A  38       7.548  -0.748   0.065  1.00  0.66           C  
ATOM    629  C   ILE A  38       7.953  -0.758  -1.406  1.00  0.66           C  
ATOM    630  O   ILE A  38       8.726  -1.623  -1.836  1.00  0.66           O  
ATOM    631  CB  ILE A  38       8.442   0.216   0.862  1.00  0.66           C  
ATOM    632  CG1 ILE A  38       9.870  -0.209   0.848  1.00  0.66           C  
ATOM    633  CG2 ILE A  38       7.948   0.393   2.281  1.00  0.66           C  
ATOM    634  CD1 ILE A  38      10.784   0.780   1.544  1.00  0.66           C  
ATOM    635  H   ILE A  38       8.420  -2.674   0.433  1.00  0.66           H  
ATOM    636  HA  ILE A  38       6.528  -0.375   0.136  1.00  0.66           H  
ATOM    637  HB  ILE A  38       8.426   1.145   0.346  1.00  0.66           H  
ATOM    638 1HG1 ILE A  38       9.972  -1.191   1.315  1.00  0.66           H  
ATOM    639 2HG1 ILE A  38      10.182  -0.277  -0.185  1.00  0.66           H  
ATOM    640 1HG2 ILE A  38       8.580   1.116   2.782  1.00  0.66           H  
ATOM    641 2HG2 ILE A  38       6.922   0.755   2.266  1.00  0.66           H  
ATOM    642 3HG2 ILE A  38       7.991  -0.554   2.814  1.00  0.66           H  
ATOM    643 1HD1 ILE A  38      11.816   0.432   1.477  1.00  0.66           H  
ATOM    644 2HD1 ILE A  38      10.692   1.751   1.075  1.00  0.66           H  
ATOM    645 3HD1 ILE A  38      10.500   0.860   2.584  1.00  0.66           H  
ATOM    646  N   ILE A  39       7.459   0.209  -2.174  1.00  0.69           N  
ATOM    647  CA  ILE A  39       7.890   0.352  -3.559  1.00  0.69           C  
ATOM    648  C   ILE A  39       8.733   1.583  -3.744  1.00  0.69           C  
ATOM    649  O   ILE A  39       8.359   2.679  -3.331  1.00  0.69           O  
ATOM    650  CB  ILE A  39       6.715   0.331  -4.552  1.00  0.69           C  
ATOM    651  CG1 ILE A  39       6.083  -1.029  -4.504  1.00  0.69           C  
ATOM    652  CG2 ILE A  39       7.199   0.693  -5.984  1.00  0.69           C  
ATOM    653  CD1 ILE A  39       4.746  -1.132  -5.169  1.00  0.69           C  
ATOM    654  H   ILE A  39       6.792   0.882  -1.791  1.00  0.69           H  
ATOM    655  HA  ILE A  39       8.504  -0.502  -3.800  1.00  0.69           H  
ATOM    656  HB  ILE A  39       5.968   1.032  -4.218  1.00  0.69           H  
ATOM    657 1HG1 ILE A  39       6.758  -1.726  -4.998  1.00  0.69           H  
ATOM    658 2HG1 ILE A  39       6.009  -1.317  -3.494  1.00  0.69           H  
ATOM    659 1HG2 ILE A  39       6.358   0.674  -6.674  1.00  0.69           H  
ATOM    660 2HG2 ILE A  39       7.638   1.692  -5.982  1.00  0.69           H  
ATOM    661 3HG2 ILE A  39       7.953  -0.030  -6.309  1.00  0.69           H  
ATOM    662 1HD1 ILE A  39       4.379  -2.157  -5.088  1.00  0.69           H  
ATOM    663 2HD1 ILE A  39       4.044  -0.455  -4.677  1.00  0.69           H  
ATOM    664 3HD1 ILE A  39       4.839  -0.862  -6.220  1.00  0.69           H  
ATOM    665  N   LEU A  40       9.894   1.381  -4.313  1.00  0.73           N  
ATOM    666  CA  LEU A  40      10.818   2.460  -4.511  1.00  0.73           C  
ATOM    667  C   LEU A  40      10.864   2.792  -5.973  1.00  0.73           C  
ATOM    668  O   LEU A  40      10.716   1.908  -6.814  1.00  0.73           O  
ATOM    669  CB  LEU A  40      12.204   2.049  -4.058  1.00  0.73           C  
ATOM    670  CG  LEU A  40      12.309   1.541  -2.653  1.00  0.73           C  
ATOM    671  CD1 LEU A  40      13.699   1.173  -2.412  1.00  0.73           C  
ATOM    672  CD2 LEU A  40      11.831   2.576  -1.702  1.00  0.73           C  
ATOM    673  H   LEU A  40      10.125   0.441  -4.626  1.00  0.73           H  
ATOM    674  HA  LEU A  40      10.488   3.329  -3.952  1.00  0.73           H  
ATOM    675 1HB  LEU A  40      12.573   1.283  -4.721  1.00  0.73           H  
ATOM    676 2HB  LEU A  40      12.856   2.913  -4.144  1.00  0.73           H  
ATOM    677  HG  LEU A  40      11.703   0.637  -2.537  1.00  0.73           H  
ATOM    678 1HD1 LEU A  40      13.797   0.780  -1.403  1.00  0.73           H  
ATOM    679 2HD1 LEU A  40      14.005   0.418  -3.129  1.00  0.73           H  
ATOM    680 3HD1 LEU A  40      14.319   2.052  -2.531  1.00  0.73           H  
ATOM    681 1HD2 LEU A  40      11.920   2.206  -0.705  1.00  0.73           H  
ATOM    682 2HD2 LEU A  40      12.420   3.471  -1.805  1.00  0.73           H  
ATOM    683 3HD2 LEU A  40      10.796   2.792  -1.918  1.00  0.73           H  
ATOM    684  N   SER A  41      11.141   4.029  -6.306  1.00  0.76           N  
ATOM    685  CA  SER A  41      11.339   4.308  -7.708  1.00  0.76           C  
ATOM    686  C   SER A  41      12.584   5.110  -7.888  1.00  0.76           C  
ATOM    687  O   SER A  41      12.906   5.968  -7.070  1.00  0.76           O  
ATOM    688  CB  SER A  41      10.177   5.090  -8.246  1.00  0.76           C  
ATOM    689  OG  SER A  41      10.115   6.342  -7.646  1.00  0.76           O  
ATOM    690  H   SER A  41      11.193   4.754  -5.593  1.00  0.76           H  
ATOM    691  HA  SER A  41      11.451   3.377  -8.256  1.00  0.76           H  
ATOM    692 1HB  SER A  41      10.296   5.192  -9.322  1.00  0.76           H  
ATOM    693 2HB  SER A  41       9.258   4.552  -8.050  1.00  0.76           H  
ATOM    694  HG  SER A  41      10.851   6.840  -8.022  1.00  0.76           H  
ATOM    695  N   ASP A  42      13.289   4.843  -8.963  1.00  0.79           N  
ATOM    696  CA  ASP A  42      14.465   5.637  -9.235  1.00  0.79           C  
ATOM    697  C   ASP A  42      14.206   6.611 -10.366  1.00  0.79           C  
ATOM    698  O   ASP A  42      13.187   6.543 -11.062  1.00  0.79           O  
ATOM    699  CB  ASP A  42      15.648   4.727  -9.526  1.00  0.79           C  
ATOM    700  CG  ASP A  42      15.434   3.950 -10.758  1.00  0.79           C  
ATOM    701  OD1 ASP A  42      14.610   4.387 -11.560  1.00  0.79           O  
ATOM    702  OD2 ASP A  42      16.104   2.960 -10.949  1.00  0.79           O  
ATOM    703  H   ASP A  42      12.979   4.100  -9.593  1.00  0.79           H  
ATOM    704  HA  ASP A  42      14.708   6.219  -8.349  1.00  0.79           H  
ATOM    705 1HB  ASP A  42      16.557   5.318  -9.624  1.00  0.79           H  
ATOM    706 2HB  ASP A  42      15.793   4.039  -8.690  1.00  0.79           H  
ATOM    707  N   ASN A  43      15.213   7.404 -10.691  1.00  0.81           N  
ATOM    708  CA  ASN A  43      15.062   8.393 -11.736  1.00  0.81           C  
ATOM    709  C   ASN A  43      15.506   7.824 -13.074  1.00  0.81           C  
ATOM    710  O   ASN A  43      15.731   8.562 -14.034  1.00  0.81           O  
ATOM    711  CB  ASN A  43      15.861   9.619 -11.369  1.00  0.81           C  
ATOM    712  CG  ASN A  43      15.389  10.887 -12.021  1.00  0.81           C  
ATOM    713  OD1 ASN A  43      14.189  11.207 -12.089  1.00  0.81           O  
ATOM    714  ND2 ASN A  43      16.340  11.649 -12.510  1.00  0.81           N  
ATOM    715  H   ASN A  43      16.060   7.383 -10.147  1.00  0.81           H  
ATOM    716  HA  ASN A  43      14.016   8.663 -11.822  1.00  0.81           H  
ATOM    717 1HB  ASN A  43      15.874   9.736 -10.306  1.00  0.81           H  
ATOM    718 2HB  ASN A  43      16.895   9.452 -11.676  1.00  0.81           H  
ATOM    719 1HD2 ASN A  43      16.106  12.515 -12.956  1.00  0.81           H  
ATOM    720 2HD2 ASN A  43      17.297  11.366 -12.437  1.00  0.81           H  
ATOM    721  N   SER A  44      15.610   6.496 -13.129  1.00  0.81           N  
ATOM    722  CA  SER A  44      15.949   5.785 -14.330  1.00  0.81           C  
ATOM    723  C   SER A  44      14.656   5.247 -14.925  1.00  0.81           C  
ATOM    724  O   SER A  44      14.634   4.760 -16.057  1.00  0.81           O  
ATOM    725  CB  SER A  44      16.908   4.651 -14.018  1.00  0.81           C  
ATOM    726  OG  SER A  44      18.122   5.132 -13.504  1.00  0.81           O  
ATOM    727  H   SER A  44      15.378   5.923 -12.316  1.00  0.81           H  
ATOM    728  HA  SER A  44      16.412   6.471 -15.041  1.00  0.81           H  
ATOM    729 1HB  SER A  44      16.450   3.973 -13.310  1.00  0.81           H  
ATOM    730 2HB  SER A  44      17.096   4.080 -14.923  1.00  0.81           H  
ATOM    731  HG  SER A  44      18.579   4.362 -13.156  1.00  0.81           H  
ATOM    732  N   GLY A  45      13.544   5.419 -14.197  1.00  0.80           N  
ATOM    733  CA  GLY A  45      12.257   4.927 -14.668  1.00  0.80           C  
ATOM    734  C   GLY A  45      11.941   3.515 -14.205  1.00  0.80           C  
ATOM    735  O   GLY A  45      11.079   2.865 -14.801  1.00  0.80           O  
ATOM    736  H   GLY A  45      13.595   5.833 -13.260  1.00  0.80           H  
ATOM    737 1HA  GLY A  45      11.470   5.584 -14.310  1.00  0.80           H  
ATOM    738 2HA  GLY A  45      12.220   4.968 -15.754  1.00  0.80           H  
ATOM    739  N   LEU A  46      12.663   3.015 -13.197  1.00  0.77           N  
ATOM    740  CA  LEU A  46      12.399   1.673 -12.688  1.00  0.77           C  
ATOM    741  C   LEU A  46      11.710   1.690 -11.326  1.00  0.77           C  
ATOM    742  O   LEU A  46      11.972   2.550 -10.476  1.00  0.77           O  
ATOM    743  CB  LEU A  46      13.703   0.890 -12.567  1.00  0.77           C  
ATOM    744  CG  LEU A  46      14.506   0.721 -13.856  1.00  0.77           C  
ATOM    745  CD1 LEU A  46      15.789   0.003 -13.549  1.00  0.77           C  
ATOM    746  CD2 LEU A  46      13.679  -0.033 -14.849  1.00  0.77           C  
ATOM    747  H   LEU A  46      13.399   3.573 -12.743  1.00  0.77           H  
ATOM    748  HA  LEU A  46      11.744   1.153 -13.386  1.00  0.77           H  
ATOM    749 1HB  LEU A  46      14.338   1.401 -11.855  1.00  0.77           H  
ATOM    750 2HB  LEU A  46      13.476  -0.097 -12.176  1.00  0.77           H  
ATOM    751  HG  LEU A  46      14.762   1.704 -14.265  1.00  0.77           H  
ATOM    752 1HD1 LEU A  46      16.369  -0.115 -14.461  1.00  0.77           H  
ATOM    753 2HD1 LEU A  46      16.358   0.591 -12.831  1.00  0.77           H  
ATOM    754 3HD1 LEU A  46      15.569  -0.974 -13.128  1.00  0.77           H  
ATOM    755 1HD2 LEU A  46      14.234  -0.160 -15.778  1.00  0.77           H  
ATOM    756 2HD2 LEU A  46      13.410  -1.013 -14.445  1.00  0.77           H  
ATOM    757 3HD2 LEU A  46      12.795   0.544 -15.033  1.00  0.77           H  
ATOM    758  N   LEU A  47      10.833   0.714 -11.115  1.00  0.73           N  
ATOM    759  CA  LEU A  47      10.168   0.535  -9.834  1.00  0.73           C  
ATOM    760  C   LEU A  47      10.723  -0.710  -9.171  1.00  0.73           C  
ATOM    761  O   LEU A  47      10.932  -1.732  -9.830  1.00  0.73           O  
ATOM    762  CB  LEU A  47       8.658   0.384 -10.027  1.00  0.73           C  
ATOM    763  CG  LEU A  47       7.983   1.522 -10.759  1.00  0.73           C  
ATOM    764  CD1 LEU A  47       6.504   1.210 -10.936  1.00  0.73           C  
ATOM    765  CD2 LEU A  47       8.180   2.793 -10.010  1.00  0.73           C  
ATOM    766  H   LEU A  47      10.640   0.056 -11.861  1.00  0.73           H  
ATOM    767  HA  LEU A  47      10.370   1.392  -9.198  1.00  0.73           H  
ATOM    768 1HB  LEU A  47       8.471  -0.532 -10.590  1.00  0.73           H  
ATOM    769 2HB  LEU A  47       8.193   0.290  -9.045  1.00  0.73           H  
ATOM    770  HG  LEU A  47       8.437   1.622 -11.726  1.00  0.73           H  
ATOM    771 1HD1 LEU A  47       6.020   2.025 -11.480  1.00  0.73           H  
ATOM    772 2HD1 LEU A  47       6.394   0.280 -11.499  1.00  0.73           H  
ATOM    773 3HD1 LEU A  47       6.037   1.101  -9.959  1.00  0.73           H  
ATOM    774 1HD2 LEU A  47       7.710   3.618 -10.549  1.00  0.73           H  
ATOM    775 2HD2 LEU A  47       7.739   2.706  -9.016  1.00  0.73           H  
ATOM    776 3HD2 LEU A  47       9.245   2.973  -9.922  1.00  0.73           H  
ATOM    777  N   TYR A  48      10.911  -0.659  -7.863  1.00  0.70           N  
ATOM    778  CA  TYR A  48      11.442  -1.810  -7.157  1.00  0.70           C  
ATOM    779  C   TYR A  48      10.551  -2.159  -5.994  1.00  0.70           C  
ATOM    780  O   TYR A  48      10.157  -1.288  -5.224  1.00  0.70           O  
ATOM    781  CB  TYR A  48      12.820  -1.468  -6.606  1.00  0.70           C  
ATOM    782  CG  TYR A  48      13.800  -1.030  -7.623  1.00  0.70           C  
ATOM    783  CD1 TYR A  48      13.769   0.291  -8.045  1.00  0.70           C  
ATOM    784  CD2 TYR A  48      14.757  -1.890  -8.103  1.00  0.70           C  
ATOM    785  CE1 TYR A  48      14.676   0.740  -8.947  1.00  0.70           C  
ATOM    786  CE2 TYR A  48      15.685  -1.431  -9.014  1.00  0.70           C  
ATOM    787  CZ  TYR A  48      15.643  -0.118  -9.435  1.00  0.70           C  
ATOM    788  OH  TYR A  48      16.572   0.348 -10.331  1.00  0.70           O  
ATOM    789  H   TYR A  48      10.724   0.205  -7.368  1.00  0.70           H  
ATOM    790  HA  TYR A  48      11.492  -2.664  -7.825  1.00  0.70           H  
ATOM    791 1HB  TYR A  48      12.727  -0.684  -5.866  1.00  0.70           H  
ATOM    792 2HB  TYR A  48      13.226  -2.339  -6.098  1.00  0.70           H  
ATOM    793  HD1 TYR A  48      13.014   0.976  -7.653  1.00  0.70           H  
ATOM    794  HD2 TYR A  48      14.786  -2.917  -7.761  1.00  0.70           H  
ATOM    795  HE1 TYR A  48      14.641   1.772  -9.271  1.00  0.70           H  
ATOM    796  HE2 TYR A  48      16.453  -2.103  -9.398  1.00  0.70           H  
ATOM    797  HH  TYR A  48      16.375   1.295 -10.553  1.00  0.70           H  
ATOM    798  N   LEU A  49      10.271  -3.435  -5.829  1.00  0.67           N  
ATOM    799  CA  LEU A  49       9.496  -3.874  -4.684  1.00  0.67           C  
ATOM    800  C   LEU A  49      10.486  -4.439  -3.700  1.00  0.67           C  
ATOM    801  O   LEU A  49      11.238  -5.367  -4.035  1.00  0.67           O  
ATOM    802  CB  LEU A  49       8.421  -4.888  -5.081  1.00  0.67           C  
ATOM    803  CG  LEU A  49       7.602  -5.477  -3.913  1.00  0.67           C  
ATOM    804  CD1 LEU A  49       6.814  -4.375  -3.215  1.00  0.67           C  
ATOM    805  CD2 LEU A  49       6.650  -6.519  -4.447  1.00  0.67           C  
ATOM    806  H   LEU A  49      10.636  -4.112  -6.499  1.00  0.67           H  
ATOM    807  HA  LEU A  49       9.005  -3.017  -4.222  1.00  0.67           H  
ATOM    808 1HB  LEU A  49       7.724  -4.403  -5.761  1.00  0.67           H  
ATOM    809 2HB  LEU A  49       8.900  -5.717  -5.608  1.00  0.67           H  
ATOM    810  HG  LEU A  49       8.280  -5.935  -3.196  1.00  0.67           H  
ATOM    811 1HD1 LEU A  49       6.248  -4.806  -2.408  1.00  0.67           H  
ATOM    812 2HD1 LEU A  49       7.494  -3.625  -2.822  1.00  0.67           H  
ATOM    813 3HD1 LEU A  49       6.135  -3.915  -3.921  1.00  0.67           H  
ATOM    814 1HD2 LEU A  49       6.079  -6.946  -3.622  1.00  0.67           H  
ATOM    815 2HD2 LEU A  49       5.971  -6.056  -5.161  1.00  0.67           H  
ATOM    816 3HD2 LEU A  49       7.215  -7.304  -4.945  1.00  0.67           H  
ATOM    817  N   THR A  50      10.534  -3.837  -2.514  1.00  0.64           N  
ATOM    818  CA  THR A  50      11.530  -4.225  -1.541  1.00  0.64           C  
ATOM    819  C   THR A  50      10.910  -4.572  -0.193  1.00  0.64           C  
ATOM    820  O   THR A  50       9.829  -4.091   0.160  1.00  0.64           O  
ATOM    821  CB  THR A  50      12.541  -3.070  -1.348  1.00  0.64           C  
ATOM    822  OG1 THR A  50      11.912  -1.973  -0.716  1.00  0.64           O  
ATOM    823  CG2 THR A  50      13.015  -2.570  -2.721  1.00  0.64           C  
ATOM    824  H   THR A  50       9.884  -3.080  -2.300  1.00  0.64           H  
ATOM    825  HA  THR A  50      12.050  -5.106  -1.904  1.00  0.64           H  
ATOM    826  HB  THR A  50      13.388  -3.416  -0.756  1.00  0.64           H  
ATOM    827  HG1 THR A  50      11.125  -1.736  -1.225  1.00  0.64           H  
ATOM    828 1HG2 THR A  50      13.719  -1.771  -2.585  1.00  0.64           H  
ATOM    829 2HG2 THR A  50      13.475  -3.358  -3.257  1.00  0.64           H  
ATOM    830 3HG2 THR A  50      12.166  -2.203  -3.292  1.00  0.64           H  
ATOM    831  N   ARG A  51      11.638  -5.356   0.598  1.00  0.63           N  
ATOM    832  CA  ARG A  51      11.177  -5.708   1.940  1.00  0.63           C  
ATOM    833  C   ARG A  51      12.106  -5.103   2.969  1.00  0.63           C  
ATOM    834  O   ARG A  51      13.332  -5.208   2.862  1.00  0.63           O  
ATOM    835  CB  ARG A  51      11.103  -7.209   2.145  1.00  0.63           C  
ATOM    836  CG  ARG A  51      10.508  -7.617   3.482  1.00  0.63           C  
ATOM    837  CD  ARG A  51      10.368  -9.086   3.625  1.00  0.63           C  
ATOM    838  NE  ARG A  51      11.655  -9.768   3.723  1.00  0.63           N  
ATOM    839  CZ  ARG A  51      11.805 -11.106   3.797  1.00  0.63           C  
ATOM    840  NH1 ARG A  51      10.747 -11.887   3.785  1.00  0.63           N  
ATOM    841  NH2 ARG A  51      13.016 -11.633   3.884  1.00  0.63           N  
ATOM    842  H   ARG A  51      12.529  -5.699   0.243  1.00  0.63           H  
ATOM    843  HA  ARG A  51      10.179  -5.299   2.092  1.00  0.63           H  
ATOM    844 1HB  ARG A  51      10.525  -7.662   1.367  1.00  0.63           H  
ATOM    845 2HB  ARG A  51      12.105  -7.628   2.092  1.00  0.63           H  
ATOM    846 1HG  ARG A  51      11.145  -7.260   4.294  1.00  0.63           H  
ATOM    847 2HG  ARG A  51       9.514  -7.169   3.581  1.00  0.63           H  
ATOM    848 1HD  ARG A  51       9.795  -9.302   4.524  1.00  0.63           H  
ATOM    849 2HD  ARG A  51       9.842  -9.480   2.761  1.00  0.63           H  
ATOM    850  HE  ARG A  51      12.490  -9.199   3.734  1.00  0.63           H  
ATOM    851 1HH1 ARG A  51       9.823 -11.483   3.724  1.00  0.63           H  
ATOM    852 2HH1 ARG A  51      10.859 -12.889   3.842  1.00  0.63           H  
ATOM    853 1HH2 ARG A  51      13.828 -11.033   3.898  1.00  0.63           H  
ATOM    854 2HH2 ARG A  51      13.127 -12.634   3.941  1.00  0.63           H  
ATOM    855  N   ILE A  52      11.531  -4.476   3.980  1.00  0.62           N  
ATOM    856  CA  ILE A  52      12.349  -3.826   4.986  1.00  0.62           C  
ATOM    857  C   ILE A  52      12.974  -4.825   5.954  1.00  0.62           C  
ATOM    858  O   ILE A  52      12.302  -5.704   6.494  1.00  0.62           O  
ATOM    859  CB  ILE A  52      11.544  -2.780   5.768  1.00  0.62           C  
ATOM    860  CG1 ILE A  52      11.058  -1.648   4.822  1.00  0.62           C  
ATOM    861  CG2 ILE A  52      12.421  -2.201   6.844  1.00  0.62           C  
ATOM    862  CD1 ILE A  52      10.073  -0.693   5.479  1.00  0.62           C  
ATOM    863  H   ILE A  52      10.510  -4.426   4.033  1.00  0.62           H  
ATOM    864  HA  ILE A  52      13.161  -3.304   4.482  1.00  0.62           H  
ATOM    865  HB  ILE A  52      10.658  -3.243   6.215  1.00  0.62           H  
ATOM    866 1HG1 ILE A  52      11.918  -1.081   4.471  1.00  0.62           H  
ATOM    867 2HG1 ILE A  52      10.563  -2.104   3.957  1.00  0.62           H  
ATOM    868 1HG2 ILE A  52      11.852  -1.479   7.364  1.00  0.62           H  
ATOM    869 2HG2 ILE A  52      12.758  -2.957   7.531  1.00  0.62           H  
ATOM    870 3HG2 ILE A  52      13.287  -1.736   6.389  1.00  0.62           H  
ATOM    871 1HD1 ILE A  52       9.768   0.061   4.766  1.00  0.62           H  
ATOM    872 2HD1 ILE A  52       9.201  -1.252   5.814  1.00  0.62           H  
ATOM    873 3HD1 ILE A  52      10.544  -0.211   6.326  1.00  0.62           H  
ATOM    874  N   VAL A  53      14.273  -4.692   6.162  1.00  0.63           N  
ATOM    875  CA  VAL A  53      15.019  -5.536   7.083  1.00  0.63           C  
ATOM    876  C   VAL A  53      15.335  -4.814   8.394  1.00  0.63           C  
ATOM    877  O   VAL A  53      15.204  -5.400   9.471  1.00  0.63           O  
ATOM    878  CB  VAL A  53      16.297  -6.061   6.414  1.00  0.63           C  
ATOM    879  CG1 VAL A  53      17.148  -6.801   7.418  1.00  0.63           C  
ATOM    880  CG2 VAL A  53      15.907  -7.024   5.305  1.00  0.63           C  
ATOM    881  H   VAL A  53      14.774  -3.955   5.677  1.00  0.63           H  
ATOM    882  HA  VAL A  53      14.403  -6.403   7.321  1.00  0.63           H  
ATOM    883  HB  VAL A  53      16.872  -5.223   6.014  1.00  0.63           H  
ATOM    884 1HG1 VAL A  53      18.046  -7.173   6.930  1.00  0.63           H  
ATOM    885 2HG1 VAL A  53      17.428  -6.121   8.226  1.00  0.63           H  
ATOM    886 3HG1 VAL A  53      16.583  -7.639   7.827  1.00  0.63           H  
ATOM    887 1HG2 VAL A  53      16.806  -7.393   4.841  1.00  0.63           H  
ATOM    888 2HG2 VAL A  53      15.347  -7.855   5.732  1.00  0.63           H  
ATOM    889 3HG2 VAL A  53      15.289  -6.528   4.567  1.00  0.63           H  
ATOM    890  N   GLU A  54      15.768  -3.556   8.306  1.00  0.64           N  
ATOM    891  CA  GLU A  54      16.136  -2.804   9.508  1.00  0.64           C  
ATOM    892  C   GLU A  54      15.795  -1.319   9.398  1.00  0.64           C  
ATOM    893  O   GLU A  54      16.057  -0.688   8.375  1.00  0.64           O  
ATOM    894  CB  GLU A  54      17.633  -2.964   9.789  1.00  0.64           C  
ATOM    895  CG  GLU A  54      18.111  -2.288  11.074  1.00  0.64           C  
ATOM    896  CD  GLU A  54      19.570  -2.517  11.372  1.00  0.64           C  
ATOM    897  OE1 GLU A  54      20.230  -3.171  10.606  1.00  0.64           O  
ATOM    898  OE2 GLU A  54      20.031  -2.022  12.388  1.00  0.64           O  
ATOM    899  H   GLU A  54      15.847  -3.127   7.385  1.00  0.64           H  
ATOM    900  HA  GLU A  54      15.578  -3.213  10.351  1.00  0.64           H  
ATOM    901 1HB  GLU A  54      17.875  -4.025   9.860  1.00  0.64           H  
ATOM    902 2HB  GLU A  54      18.203  -2.552   8.959  1.00  0.64           H  
ATOM    903 1HG  GLU A  54      17.946  -1.213  10.988  1.00  0.64           H  
ATOM    904 2HG  GLU A  54      17.514  -2.654  11.906  1.00  0.64           H  
ATOM    905  N   ILE A  55      15.220  -0.747  10.464  1.00  0.66           N  
ATOM    906  CA  ILE A  55      14.889   0.681  10.445  1.00  0.66           C  
ATOM    907  C   ILE A  55      15.487   1.539  11.563  1.00  0.66           C  
ATOM    908  O   ILE A  55      15.211   1.322  12.747  1.00  0.66           O  
ATOM    909  CB  ILE A  55      13.359   0.900  10.516  1.00  0.66           C  
ATOM    910  CG1 ILE A  55      12.651   0.271   9.354  1.00  0.66           C  
ATOM    911  CG2 ILE A  55      13.028   2.369  10.597  1.00  0.66           C  
ATOM    912  CD1 ILE A  55      11.164   0.383   9.459  1.00  0.66           C  
ATOM    913  H   ILE A  55      15.024  -1.303  11.286  1.00  0.66           H  
ATOM    914  HA  ILE A  55      15.252   1.091   9.506  1.00  0.66           H  
ATOM    915  HB  ILE A  55      12.981   0.414  11.413  1.00  0.66           H  
ATOM    916 1HG1 ILE A  55      12.961   0.741   8.443  1.00  0.66           H  
ATOM    917 2HG1 ILE A  55      12.910  -0.780   9.320  1.00  0.66           H  
ATOM    918 1HG2 ILE A  55      11.950   2.483  10.680  1.00  0.66           H  
ATOM    919 2HG2 ILE A  55      13.504   2.794  11.457  1.00  0.66           H  
ATOM    920 3HG2 ILE A  55      13.372   2.886   9.722  1.00  0.66           H  
ATOM    921 1HD1 ILE A  55      10.671  -0.088   8.624  1.00  0.66           H  
ATOM    922 2HD1 ILE A  55      10.839  -0.092  10.369  1.00  0.66           H  
ATOM    923 3HD1 ILE A  55      10.875   1.434   9.486  1.00  0.66           H  
ATOM    924  N   LYS A  56      16.209   2.583  11.158  1.00  0.67           N  
ATOM    925  CA  LYS A  56      16.743   3.610  12.044  1.00  0.67           C  
ATOM    926  C   LYS A  56      16.228   4.948  11.474  1.00  0.67           C  
ATOM    927  O   LYS A  56      16.065   5.052  10.265  1.00  0.67           O  
ATOM    928  CB  LYS A  56      18.278   3.587  12.084  1.00  0.67           C  
ATOM    929  CG  LYS A  56      18.920   2.342  12.691  1.00  0.67           C  
ATOM    930  CD  LYS A  56      20.447   2.522  12.764  1.00  0.67           C  
ATOM    931  CE  LYS A  56      21.161   1.350  13.444  1.00  0.67           C  
ATOM    932  NZ  LYS A  56      21.162   0.124  12.615  1.00  0.67           N  
ATOM    933  H   LYS A  56      16.442   2.662  10.168  1.00  0.67           H  
ATOM    934  HA  LYS A  56      16.353   3.442  13.041  1.00  0.67           H  
ATOM    935 1HB  LYS A  56      18.657   3.669  11.061  1.00  0.67           H  
ATOM    936 2HB  LYS A  56      18.651   4.444  12.629  1.00  0.67           H  
ATOM    937 1HG  LYS A  56      18.520   2.172  13.690  1.00  0.67           H  
ATOM    938 2HG  LYS A  56      18.692   1.472  12.071  1.00  0.67           H  
ATOM    939 1HD  LYS A  56      20.839   2.625  11.749  1.00  0.67           H  
ATOM    940 2HD  LYS A  56      20.677   3.435  13.313  1.00  0.67           H  
ATOM    941 1HE  LYS A  56      22.191   1.640  13.644  1.00  0.67           H  
ATOM    942 2HE  LYS A  56      20.666   1.131  14.391  1.00  0.67           H  
ATOM    943 1HZ  LYS A  56      21.640  -0.629  13.090  1.00  0.67           H  
ATOM    944 2HZ  LYS A  56      20.212  -0.209  12.420  1.00  0.67           H  
ATOM    945 3HZ  LYS A  56      21.625   0.298  11.741  1.00  0.67           H  
ATOM    946  N   PRO A  57      16.027   6.013  12.270  1.00  0.68           N  
ATOM    947  CA  PRO A  57      15.542   7.321  11.817  1.00  0.68           C  
ATOM    948  C   PRO A  57      16.256   7.913  10.598  1.00  0.68           C  
ATOM    949  O   PRO A  57      15.632   8.632   9.822  1.00  0.68           O  
ATOM    950  CB  PRO A  57      15.815   8.191  13.049  1.00  0.68           C  
ATOM    951  CG  PRO A  57      15.704   7.248  14.220  1.00  0.68           C  
ATOM    952  CD  PRO A  57      16.300   5.941  13.727  1.00  0.68           C  
ATOM    953  HA  PRO A  57      14.467   7.261  11.611  1.00  0.68           H  
ATOM    954 1HB  PRO A  57      16.805   8.667  12.963  1.00  0.68           H  
ATOM    955 2HB  PRO A  57      15.074   9.012  13.094  1.00  0.68           H  
ATOM    956 1HG  PRO A  57      16.255   7.663  15.078  1.00  0.68           H  
ATOM    957 2HG  PRO A  57      14.661   7.164  14.537  1.00  0.68           H  
ATOM    958 1HD  PRO A  57      17.377   5.903  13.934  1.00  0.68           H  
ATOM    959 2HD  PRO A  57      15.751   5.125  14.206  1.00  0.68           H  
ATOM    960  N   GLU A  58      17.551   7.632  10.452  1.00  0.67           N  
ATOM    961  CA  GLU A  58      18.336   8.153   9.338  1.00  0.67           C  
ATOM    962  C   GLU A  58      18.672   7.116   8.266  1.00  0.67           C  
ATOM    963  O   GLU A  58      19.276   7.465   7.242  1.00  0.67           O  
ATOM    964  CB  GLU A  58      19.634   8.760   9.863  1.00  0.67           C  
ATOM    965  CG  GLU A  58      19.448   9.935  10.825  1.00  0.67           C  
ATOM    966  CD  GLU A  58      18.829  11.150  10.175  1.00  0.67           C  
ATOM    967  OE1 GLU A  58      19.152  11.419   9.040  1.00  0.67           O  
ATOM    968  OE2 GLU A  58      18.042  11.815  10.823  1.00  0.67           O  
ATOM    969  H   GLU A  58      18.011   7.041  11.124  1.00  0.67           H  
ATOM    970  HA  GLU A  58      17.757   8.945   8.861  1.00  0.67           H  
ATOM    971 1HB  GLU A  58      20.208   7.992  10.383  1.00  0.67           H  
ATOM    972 2HB  GLU A  58      20.239   9.107   9.023  1.00  0.67           H  
ATOM    973 1HG  GLU A  58      18.813   9.618  11.650  1.00  0.67           H  
ATOM    974 2HG  GLU A  58      20.419  10.209  11.237  1.00  0.67           H  
ATOM    975  N   GLU A  59      18.329   5.842   8.500  1.00  0.66           N  
ATOM    976  CA  GLU A  59      18.673   4.808   7.527  1.00  0.66           C  
ATOM    977  C   GLU A  59      17.757   3.579   7.585  1.00  0.66           C  
ATOM    978  O   GLU A  59      17.539   3.002   8.655  1.00  0.66           O  
ATOM    979  CB  GLU A  59      20.137   4.365   7.709  1.00  0.66           C  
ATOM    980  CG  GLU A  59      20.643   3.372   6.666  1.00  0.66           C  
ATOM    981  CD  GLU A  59      22.114   3.011   6.828  1.00  0.66           C  
ATOM    982  OE1 GLU A  59      22.421   2.222   7.692  1.00  0.66           O  
ATOM    983  OE2 GLU A  59      22.935   3.550   6.106  1.00  0.66           O  
ATOM    984  H   GLU A  59      17.770   5.602   9.312  1.00  0.66           H  
ATOM    985  HA  GLU A  59      18.581   5.248   6.550  1.00  0.66           H  
ATOM    986 1HB  GLU A  59      20.786   5.239   7.672  1.00  0.66           H  
ATOM    987 2HB  GLU A  59      20.255   3.911   8.693  1.00  0.66           H  
ATOM    988 1HG  GLU A  59      20.055   2.456   6.730  1.00  0.66           H  
ATOM    989 2HG  GLU A  59      20.480   3.799   5.679  1.00  0.66           H  
ATOM    990  N   VAL A  60      17.285   3.144   6.418  1.00  0.64           N  
ATOM    991  CA  VAL A  60      16.478   1.931   6.309  1.00  0.64           C  
ATOM    992  C   VAL A  60      17.099   0.958   5.340  1.00  0.64           C  
ATOM    993  O   VAL A  60      17.423   1.304   4.204  1.00  0.64           O  
ATOM    994  CB  VAL A  60      15.020   2.213   5.884  1.00  0.64           C  
ATOM    995  CG1 VAL A  60      14.258   0.895   5.710  1.00  0.64           C  
ATOM    996  CG2 VAL A  60      14.364   3.038   6.944  1.00  0.64           C  
ATOM    997  H   VAL A  60      17.524   3.676   5.585  1.00  0.64           H  
ATOM    998  HA  VAL A  60      16.445   1.457   7.287  1.00  0.64           H  
ATOM    999  HB  VAL A  60      14.999   2.738   4.946  1.00  0.64           H  
ATOM   1000 1HG1 VAL A  60      13.231   1.085   5.433  1.00  0.64           H  
ATOM   1001 2HG1 VAL A  60      14.729   0.294   4.934  1.00  0.64           H  
ATOM   1002 3HG1 VAL A  60      14.286   0.352   6.644  1.00  0.64           H  
ATOM   1003 1HG2 VAL A  60      13.338   3.241   6.686  1.00  0.64           H  
ATOM   1004 2HG2 VAL A  60      14.405   2.487   7.851  1.00  0.64           H  
ATOM   1005 3HG2 VAL A  60      14.890   3.966   7.069  1.00  0.64           H  
ATOM   1006  N   LYS A  61      17.265  -0.272   5.778  1.00  0.63           N  
ATOM   1007  CA  LYS A  61      17.849  -1.255   4.898  1.00  0.63           C  
ATOM   1008  C   LYS A  61      16.807  -2.280   4.536  1.00  0.63           C  
ATOM   1009  O   LYS A  61      15.945  -2.622   5.360  1.00  0.63           O  
ATOM   1010  CB  LYS A  61      19.048  -1.927   5.543  1.00  0.63           C  
ATOM   1011  CG  LYS A  61      20.177  -0.977   5.859  1.00  0.63           C  
ATOM   1012  CD  LYS A  61      21.410  -1.714   6.328  1.00  0.63           C  
ATOM   1013  CE  LYS A  61      22.506  -0.743   6.695  1.00  0.63           C  
ATOM   1014  NZ  LYS A  61      23.749  -1.435   7.115  1.00  0.63           N  
ATOM   1015  H   LYS A  61      16.966  -0.513   6.724  1.00  0.63           H  
ATOM   1016  HA  LYS A  61      18.175  -0.774   3.979  1.00  0.63           H  
ATOM   1017 1HB  LYS A  61      18.740  -2.410   6.470  1.00  0.63           H  
ATOM   1018 2HB  LYS A  61      19.432  -2.701   4.878  1.00  0.63           H  
ATOM   1019 1HG  LYS A  61      20.406  -0.391   4.991  1.00  0.63           H  
ATOM   1020 2HG  LYS A  61      19.864  -0.294   6.651  1.00  0.63           H  
ATOM   1021 1HD  LYS A  61      21.163  -2.318   7.205  1.00  0.63           H  
ATOM   1022 2HD  LYS A  61      21.766  -2.372   5.536  1.00  0.63           H  
ATOM   1023 1HE  LYS A  61      22.721  -0.096   5.842  1.00  0.63           H  
ATOM   1024 2HE  LYS A  61      22.156  -0.136   7.519  1.00  0.63           H  
ATOM   1025 1HZ  LYS A  61      24.441  -0.740   7.364  1.00  0.63           H  
ATOM   1026 2HZ  LYS A  61      23.553  -2.021   7.915  1.00  0.63           H  
ATOM   1027 3HZ  LYS A  61      24.094  -2.002   6.357  1.00  0.63           H  
ATOM   1028  N   GLY A  62      16.938  -2.835   3.345  1.00  0.62           N  
ATOM   1029  CA  GLY A  62      16.044  -3.892   2.934  1.00  0.62           C  
ATOM   1030  C   GLY A  62      16.570  -4.678   1.753  1.00  0.62           C  
ATOM   1031  O   GLY A  62      17.679  -4.439   1.259  1.00  0.62           O  
ATOM   1032  H   GLY A  62      17.645  -2.475   2.700  1.00  0.62           H  
ATOM   1033 1HA  GLY A  62      15.864  -4.559   3.764  1.00  0.62           H  
ATOM   1034 2HA  GLY A  62      15.083  -3.452   2.668  1.00  0.62           H  
ATOM   1035  N   LYS A  63      15.773  -5.636   1.310  1.00  0.62           N  
ATOM   1036  CA  LYS A  63      16.166  -6.484   0.192  1.00  0.62           C  
ATOM   1037  C   LYS A  63      15.276  -6.181  -0.990  1.00  0.62           C  
ATOM   1038  O   LYS A  63      14.092  -5.887  -0.811  1.00  0.62           O  
ATOM   1039  CB  LYS A  63      16.044  -7.963   0.560  1.00  0.62           C  
ATOM   1040  CG  LYS A  63      16.825  -8.400   1.808  1.00  0.62           C  
ATOM   1041  CD  LYS A  63      18.340  -8.241   1.660  1.00  0.62           C  
ATOM   1042  CE  LYS A  63      19.092  -8.832   2.871  1.00  0.62           C  
ATOM   1043  NZ  LYS A  63      20.569  -8.588   2.803  1.00  0.62           N  
ATOM   1044  H   LYS A  63      14.872  -5.751   1.772  1.00  0.62           H  
ATOM   1045  HA  LYS A  63      17.197  -6.266  -0.091  1.00  0.62           H  
ATOM   1046 1HB  LYS A  63      14.993  -8.207   0.723  1.00  0.62           H  
ATOM   1047 2HB  LYS A  63      16.391  -8.569  -0.281  1.00  0.62           H  
ATOM   1048 1HG  LYS A  63      16.492  -7.797   2.630  1.00  0.62           H  
ATOM   1049 2HG  LYS A  63      16.598  -9.442   2.030  1.00  0.62           H  
ATOM   1050 1HD  LYS A  63      18.677  -8.749   0.754  1.00  0.62           H  
ATOM   1051 2HD  LYS A  63      18.590  -7.181   1.573  1.00  0.62           H  
ATOM   1052 1HE  LYS A  63      18.708  -8.386   3.781  1.00  0.62           H  
ATOM   1053 2HE  LYS A  63      18.916  -9.908   2.900  1.00  0.62           H  
ATOM   1054 1HZ  LYS A  63      21.023  -8.988   3.603  1.00  0.62           H  
ATOM   1055 2HZ  LYS A  63      20.981  -9.003   1.951  1.00  0.62           H  
ATOM   1056 3HZ  LYS A  63      20.746  -7.592   2.787  1.00  0.62           H  
ATOM   1057  N   VAL A  64      15.797  -6.303  -2.200  1.00  0.63           N  
ATOM   1058  CA  VAL A  64      14.943  -6.078  -3.354  1.00  0.63           C  
ATOM   1059  C   VAL A  64      14.354  -7.408  -3.801  1.00  0.63           C  
ATOM   1060  O   VAL A  64      15.083  -8.373  -4.022  1.00  0.63           O  
ATOM   1061  CB  VAL A  64      15.735  -5.431  -4.512  1.00  0.63           C  
ATOM   1062  CG1 VAL A  64      14.807  -5.218  -5.721  1.00  0.63           C  
ATOM   1063  CG2 VAL A  64      16.393  -4.105  -4.033  1.00  0.63           C  
ATOM   1064  H   VAL A  64      16.778  -6.545  -2.336  1.00  0.63           H  
ATOM   1065  HA  VAL A  64      14.128  -5.426  -3.075  1.00  0.63           H  
ATOM   1066  HB  VAL A  64      16.518  -6.119  -4.827  1.00  0.63           H  
ATOM   1067 1HG1 VAL A  64      15.377  -4.791  -6.540  1.00  0.63           H  
ATOM   1068 2HG1 VAL A  64      14.391  -6.172  -6.034  1.00  0.63           H  
ATOM   1069 3HG1 VAL A  64      13.993  -4.545  -5.451  1.00  0.63           H  
ATOM   1070 1HG2 VAL A  64      16.969  -3.681  -4.851  1.00  0.63           H  
ATOM   1071 2HG2 VAL A  64      15.647  -3.396  -3.721  1.00  0.63           H  
ATOM   1072 3HG2 VAL A  64      17.054  -4.315  -3.198  1.00  0.63           H  
ATOM   1073  N   LEU A  65      13.031  -7.468  -3.893  1.00  0.66           N  
ATOM   1074  CA  LEU A  65      12.339  -8.676  -4.313  1.00  0.66           C  
ATOM   1075  C   LEU A  65      12.265  -8.715  -5.834  1.00  0.66           C  
ATOM   1076  O   LEU A  65      12.561  -9.734  -6.461  1.00  0.66           O  
ATOM   1077  CB  LEU A  65      10.934  -8.746  -3.696  1.00  0.66           C  
ATOM   1078  CG  LEU A  65      10.116  -9.985  -4.082  1.00  0.66           C  
ATOM   1079  CD1 LEU A  65      10.841 -11.229  -3.606  1.00  0.66           C  
ATOM   1080  CD2 LEU A  65       8.738  -9.904  -3.451  1.00  0.66           C  
ATOM   1081  H   LEU A  65      12.480  -6.639  -3.698  1.00  0.66           H  
ATOM   1082  HA  LEU A  65      12.908  -9.541  -3.974  1.00  0.66           H  
ATOM   1083 1HB  LEU A  65      11.026  -8.722  -2.612  1.00  0.66           H  
ATOM   1084 2HB  LEU A  65      10.371  -7.866  -4.014  1.00  0.66           H  
ATOM   1085  HG  LEU A  65      10.019 -10.028  -5.169  1.00  0.66           H  
ATOM   1086 1HD1 LEU A  65      10.268 -12.114  -3.884  1.00  0.66           H  
ATOM   1087 2HD1 LEU A  65      11.827 -11.275  -4.070  1.00  0.66           H  
ATOM   1088 3HD1 LEU A  65      10.949 -11.192  -2.522  1.00  0.66           H  
ATOM   1089 1HD2 LEU A  65       8.156 -10.780  -3.730  1.00  0.66           H  
ATOM   1090 2HD2 LEU A  65       8.839  -9.873  -2.377  1.00  0.66           H  
ATOM   1091 3HD2 LEU A  65       8.235  -9.012  -3.794  1.00  0.66           H  
ATOM   1092  N   SER A  66      11.858  -7.593  -6.426  1.00  0.71           N  
ATOM   1093  CA  SER A  66      11.736  -7.533  -7.882  1.00  0.71           C  
ATOM   1094  C   SER A  66      11.857  -6.121  -8.440  1.00  0.71           C  
ATOM   1095  O   SER A  66      11.628  -5.137  -7.732  1.00  0.71           O  
ATOM   1096  CB  SER A  66      10.407  -8.119  -8.304  1.00  0.71           C  
ATOM   1097  OG  SER A  66       9.357  -7.327  -7.848  1.00  0.71           O  
ATOM   1098  H   SER A  66      11.630  -6.793  -5.837  1.00  0.71           H  
ATOM   1099  HA  SER A  66      12.538  -8.133  -8.315  1.00  0.71           H  
ATOM   1100 1HB  SER A  66      10.367  -8.189  -9.392  1.00  0.71           H  
ATOM   1101 2HB  SER A  66      10.307  -9.127  -7.904  1.00  0.71           H  
ATOM   1102  HG  SER A  66       9.438  -6.495  -8.324  1.00  0.71           H  
ATOM   1103  N   VAL A  67      12.157  -6.028  -9.738  1.00  0.78           N  
ATOM   1104  CA  VAL A  67      12.210  -4.736 -10.421  1.00  0.78           C  
ATOM   1105  C   VAL A  67      11.467  -4.770 -11.744  1.00  0.78           C  
ATOM   1106  O   VAL A  67      11.575  -5.736 -12.505  1.00  0.78           O  
ATOM   1107  CB  VAL A  67      13.677  -4.323 -10.681  1.00  0.78           C  
ATOM   1108  CG1 VAL A  67      14.359  -5.362 -11.532  1.00  0.78           C  
ATOM   1109  CG2 VAL A  67      13.727  -2.936 -11.387  1.00  0.78           C  
ATOM   1110  H   VAL A  67      12.344  -6.869 -10.266  1.00  0.78           H  
ATOM   1111  HA  VAL A  67      11.745  -3.991  -9.784  1.00  0.78           H  
ATOM   1112  HB  VAL A  67      14.200  -4.271  -9.733  1.00  0.78           H  
ATOM   1113 1HG1 VAL A  67      15.397  -5.074 -11.698  1.00  0.78           H  
ATOM   1114 2HG1 VAL A  67      14.327  -6.327 -11.026  1.00  0.78           H  
ATOM   1115 3HG1 VAL A  67      13.845  -5.437 -12.491  1.00  0.78           H  
ATOM   1116 1HG2 VAL A  67      14.762  -2.656 -11.547  1.00  0.78           H  
ATOM   1117 2HG2 VAL A  67      13.224  -2.979 -12.345  1.00  0.78           H  
ATOM   1118 3HG2 VAL A  67      13.244  -2.189 -10.760  1.00  0.78           H  
ATOM   1119  N   PHE A  68      10.722  -3.699 -12.005  1.00  0.88           N  
ATOM   1120  CA  PHE A  68       9.981  -3.541 -13.243  1.00  0.88           C  
ATOM   1121  C   PHE A  68      10.153  -2.145 -13.844  1.00  0.88           C  
ATOM   1122  O   PHE A  68      10.388  -1.185 -13.114  1.00  0.88           O  
ATOM   1123  CB  PHE A  68       8.495  -3.780 -12.999  1.00  0.88           C  
ATOM   1124  CG  PHE A  68       8.185  -5.151 -12.510  1.00  0.88           C  
ATOM   1125  CD1 PHE A  68       8.090  -5.423 -11.154  1.00  0.88           C  
ATOM   1126  CD2 PHE A  68       8.009  -6.182 -13.410  1.00  0.88           C  
ATOM   1127  CE1 PHE A  68       7.812  -6.700 -10.717  1.00  0.88           C  
ATOM   1128  CE2 PHE A  68       7.740  -7.460 -12.974  1.00  0.88           C  
ATOM   1129  CZ  PHE A  68       7.640  -7.718 -11.623  1.00  0.88           C  
ATOM   1130  H   PHE A  68      10.698  -2.959 -11.303  1.00  0.88           H  
ATOM   1131  HA  PHE A  68      10.338  -4.299 -13.928  1.00  0.88           H  
ATOM   1132 1HB  PHE A  68       8.130  -3.062 -12.264  1.00  0.88           H  
ATOM   1133 2HB  PHE A  68       7.939  -3.608 -13.921  1.00  0.88           H  
ATOM   1134  HD1 PHE A  68       8.231  -4.614 -10.434  1.00  0.88           H  
ATOM   1135  HD2 PHE A  68       8.091  -5.974 -14.476  1.00  0.88           H  
ATOM   1136  HE1 PHE A  68       7.728  -6.907  -9.656  1.00  0.88           H  
ATOM   1137  HE2 PHE A  68       7.606  -8.265 -13.695  1.00  0.88           H  
ATOM   1138  HZ  PHE A  68       7.424  -8.728 -11.276  1.00  0.88           H  
ATOM   1139  N   PRO A  69      10.088  -1.976 -15.163  1.00  1.00           N  
ATOM   1140  CA  PRO A  69       9.957  -0.681 -15.791  1.00  1.00           C  
ATOM   1141  C   PRO A  69       8.721  -0.009 -15.233  1.00  1.00           C  
ATOM   1142  O   PRO A  69       7.693  -0.673 -15.055  1.00  1.00           O  
ATOM   1143  CB  PRO A  69       9.813  -1.034 -17.267  1.00  1.00           C  
ATOM   1144  CG  PRO A  69      10.512  -2.381 -17.401  1.00  1.00           C  
ATOM   1145  CD  PRO A  69      10.221  -3.104 -16.096  1.00  1.00           C  
ATOM   1146  HA  PRO A  69      10.844  -0.071 -15.604  1.00  1.00           H  
ATOM   1147 1HB  PRO A  69       8.743  -1.070 -17.532  1.00  1.00           H  
ATOM   1148 2HB  PRO A  69      10.267  -0.247 -17.884  1.00  1.00           H  
ATOM   1149 1HG  PRO A  69      10.132  -2.920 -18.282  1.00  1.00           H  
ATOM   1150 2HG  PRO A  69      11.591  -2.227 -17.565  1.00  1.00           H  
ATOM   1151 1HD  PRO A  69       9.286  -3.686 -16.154  1.00  1.00           H  
ATOM   1152 2HD  PRO A  69      11.095  -3.724 -15.851  1.00  1.00           H  
ATOM   1153  N   ALA A  70       8.782   1.286 -14.978  1.00  1.12           N  
ATOM   1154  CA  ALA A  70       7.608   1.973 -14.476  1.00  1.12           C  
ATOM   1155  C   ALA A  70       6.501   1.891 -15.505  1.00  1.12           C  
ATOM   1156  O   ALA A  70       6.738   2.003 -16.706  1.00  1.12           O  
ATOM   1157  CB  ALA A  70       7.934   3.424 -14.121  1.00  1.12           C  
ATOM   1158  H   ALA A  70       9.648   1.805 -15.101  1.00  1.12           H  
ATOM   1159  HA  ALA A  70       7.262   1.449 -13.598  1.00  1.12           H  
ATOM   1160 1HB  ALA A  70       7.046   3.923 -13.729  1.00  1.12           H  
ATOM   1161 2HB  ALA A  70       8.720   3.450 -13.366  1.00  1.12           H  
ATOM   1162 3HB  ALA A  70       8.280   3.952 -15.015  1.00  1.12           H  
ATOM   1163  N   LYS A  71       5.273   1.747 -15.028  1.00  1.19           N  
ATOM   1164  CA  LYS A  71       4.113   1.681 -15.908  1.00  1.19           C  
ATOM   1165  C   LYS A  71       3.572   3.068 -16.225  1.00  1.19           C  
ATOM   1166  O   LYS A  71       2.677   3.231 -17.051  1.00  1.19           O  
ATOM   1167  CB  LYS A  71       3.023   0.838 -15.254  1.00  1.19           C  
ATOM   1168  CG  LYS A  71       3.403  -0.629 -15.064  1.00  1.19           C  
ATOM   1169  CD  LYS A  71       2.284  -1.417 -14.389  1.00  1.19           C  
ATOM   1170  CE  LYS A  71       2.667  -2.881 -14.209  1.00  1.19           C  
ATOM   1171  NZ  LYS A  71       1.598  -3.653 -13.517  1.00  1.19           N  
ATOM   1172  H   LYS A  71       5.139   1.652 -14.031  1.00  1.19           H  
ATOM   1173  HA  LYS A  71       4.414   1.210 -16.845  1.00  1.19           H  
ATOM   1174 1HB  LYS A  71       2.780   1.255 -14.276  1.00  1.19           H  
ATOM   1175 2HB  LYS A  71       2.119   0.878 -15.861  1.00  1.19           H  
ATOM   1176 1HG  LYS A  71       3.615  -1.075 -16.036  1.00  1.19           H  
ATOM   1177 2HG  LYS A  71       4.307  -0.693 -14.454  1.00  1.19           H  
ATOM   1178 1HD  LYS A  71       2.070  -0.983 -13.412  1.00  1.19           H  
ATOM   1179 2HD  LYS A  71       1.381  -1.360 -14.997  1.00  1.19           H  
ATOM   1180 1HE  LYS A  71       2.845  -3.326 -15.187  1.00  1.19           H  
ATOM   1181 2HE  LYS A  71       3.584  -2.941 -13.621  1.00  1.19           H  
ATOM   1182 1HZ  LYS A  71       1.887  -4.616 -13.417  1.00  1.19           H  
ATOM   1183 2HZ  LYS A  71       1.432  -3.255 -12.603  1.00  1.19           H  
ATOM   1184 3HZ  LYS A  71       0.747  -3.613 -14.060  1.00  1.19           H  
ATOM   1185  N   GLY A  72       4.103   4.062 -15.533  1.00  1.20           N  
ATOM   1186  CA  GLY A  72       3.640   5.432 -15.654  1.00  1.20           C  
ATOM   1187  C   GLY A  72       4.355   6.311 -16.691  1.00  1.20           C  
ATOM   1188  O   GLY A  72       4.010   7.481 -16.815  1.00  1.20           O  
ATOM   1189  H   GLY A  72       4.848   3.855 -14.885  1.00  1.20           H  
ATOM   1190 1HA  GLY A  72       2.574   5.419 -15.880  1.00  1.20           H  
ATOM   1191 2HA  GLY A  72       3.726   5.897 -14.677  1.00  1.20           H  
ATOM   1192  N   ASP A  73       5.307   5.785 -17.457  1.00  1.15           N  
ATOM   1193  CA  ASP A  73       6.021   6.639 -18.423  1.00  1.15           C  
ATOM   1194  C   ASP A  73       5.322   6.728 -19.809  1.00  1.15           C  
ATOM   1195  O   ASP A  73       5.123   5.693 -20.443  1.00  1.15           O  
ATOM   1196  CB  ASP A  73       7.459   6.167 -18.621  1.00  1.15           C  
ATOM   1197  CG  ASP A  73       8.357   6.433 -17.404  1.00  1.15           C  
ATOM   1198  OD1 ASP A  73       7.942   7.150 -16.526  1.00  1.15           O  
ATOM   1199  OD2 ASP A  73       9.459   5.941 -17.381  1.00  1.15           O  
ATOM   1200  H   ASP A  73       5.550   4.808 -17.357  1.00  1.15           H  
ATOM   1201  HA  ASP A  73       6.112   7.617 -17.974  1.00  1.15           H  
ATOM   1202 1HB  ASP A  73       7.465   5.097 -18.834  1.00  1.15           H  
ATOM   1203 2HB  ASP A  73       7.887   6.677 -19.488  1.00  1.15           H  
ATOM   1204  N   PRO A  74       4.924   7.940 -20.290  1.00  1.04           N  
ATOM   1205  CA  PRO A  74       4.280   8.214 -21.578  1.00  1.04           C  
ATOM   1206  C   PRO A  74       5.137   7.820 -22.782  1.00  1.04           C  
ATOM   1207  O   PRO A  74       6.367   7.847 -22.715  1.00  1.04           O  
ATOM   1208  CB  PRO A  74       4.117   9.743 -21.560  1.00  1.04           C  
ATOM   1209  CG  PRO A  74       4.105  10.126 -20.131  1.00  1.04           C  
ATOM   1210  CD  PRO A  74       5.056   9.173 -19.456  1.00  1.04           C  
ATOM   1211  HA  PRO A  74       3.306   7.713 -21.620  1.00  1.04           H  
ATOM   1212 1HB  PRO A  74       4.938  10.208 -22.120  1.00  1.04           H  
ATOM   1213 2HB  PRO A  74       3.199  10.023 -22.077  1.00  1.04           H  
ATOM   1214 1HG  PRO A  74       4.415  11.172 -20.036  1.00  1.04           H  
ATOM   1215 2HG  PRO A  74       3.081  10.068 -19.725  1.00  1.04           H  
ATOM   1216 1HD  PRO A  74       6.090   9.558 -19.469  1.00  1.04           H  
ATOM   1217 2HD  PRO A  74       4.663   9.057 -18.452  1.00  1.04           H  
ATOM   1218  N   LYS A  75       4.472   7.503 -23.899  1.00  0.92           N  
ATOM   1219  CA  LYS A  75       5.121   7.205 -25.167  1.00  0.92           C  
ATOM   1220  C   LYS A  75       5.570   8.507 -25.844  1.00  0.92           C  
ATOM   1221  O   LYS A  75       6.574   8.518 -26.560  1.00  0.92           O  
ATOM   1222  CB  LYS A  75       4.141   6.459 -26.076  1.00  0.92           C  
ATOM   1223  CG  LYS A  75       3.759   5.058 -25.589  1.00  0.92           C  
ATOM   1224  CD  LYS A  75       2.829   4.351 -26.581  1.00  0.92           C  
ATOM   1225  CE  LYS A  75       1.383   4.875 -26.439  1.00  0.92           C  
ATOM   1226  NZ  LYS A  75       0.784   4.476 -25.137  1.00  0.92           N  
ATOM   1227  H   LYS A  75       3.453   7.469 -23.894  1.00  0.92           H  
ATOM   1228  HA  LYS A  75       5.997   6.588 -24.980  1.00  0.92           H  
ATOM   1229 1HB  LYS A  75       3.218   7.043 -26.162  1.00  0.92           H  
ATOM   1230 2HB  LYS A  75       4.565   6.372 -27.074  1.00  0.92           H  
ATOM   1231 1HG  LYS A  75       4.657   4.461 -25.440  1.00  0.92           H  
ATOM   1232 2HG  LYS A  75       3.241   5.158 -24.630  1.00  0.92           H  
ATOM   1233 1HD  LYS A  75       3.174   4.530 -27.598  1.00  0.92           H  
ATOM   1234 2HD  LYS A  75       2.839   3.279 -26.391  1.00  0.92           H  
ATOM   1235 1HE  LYS A  75       1.389   5.968 -26.496  1.00  0.92           H  
ATOM   1236 2HE  LYS A  75       0.769   4.483 -27.247  1.00  0.92           H  
ATOM   1237 1HZ  LYS A  75      -0.176   4.859 -25.063  1.00  0.92           H  
ATOM   1238 2HZ  LYS A  75       0.752   3.477 -25.058  1.00  0.92           H  
ATOM   1239 3HZ  LYS A  75       1.347   4.861 -24.387  1.00  0.92           H  
ATOM   1240  N   THR A  76       4.848   9.610 -25.587  1.00  0.82           N  
ATOM   1241  CA  THR A  76       5.250  10.910 -26.143  1.00  0.82           C  
ATOM   1242  C   THR A  76       5.946  11.733 -25.070  1.00  0.82           C  
ATOM   1243  O   THR A  76       5.432  11.894 -23.961  1.00  0.82           O  
ATOM   1244  CB  THR A  76       4.054  11.708 -26.705  1.00  0.82           C  
ATOM   1245  OG1 THR A  76       3.454  10.979 -27.779  1.00  0.82           O  
ATOM   1246  CG2 THR A  76       4.477  13.101 -27.222  1.00  0.82           C  
ATOM   1247  H   THR A  76       3.990   9.538 -25.015  1.00  0.82           H  
ATOM   1248  HA  THR A  76       5.961  10.748 -26.955  1.00  0.82           H  
ATOM   1249  HB  THR A  76       3.314  11.828 -25.910  1.00  0.82           H  
ATOM   1250  HG1 THR A  76       3.997  11.086 -28.582  1.00  0.82           H  
ATOM   1251 1HG2 THR A  76       3.602  13.623 -27.605  1.00  0.82           H  
ATOM   1252 2HG2 THR A  76       4.918  13.683 -26.415  1.00  0.82           H  
ATOM   1253 3HG2 THR A  76       5.201  12.987 -28.022  1.00  0.82           H  
ATOM   1254  N   LYS A  77       7.126  12.252 -25.385  1.00  0.75           N  
ATOM   1255  CA  LYS A  77       7.836  13.074 -24.418  1.00  0.75           C  
ATOM   1256  C   LYS A  77       7.198  14.444 -24.365  1.00  0.75           C  
ATOM   1257  O   LYS A  77       7.013  15.071 -25.407  1.00  0.75           O  
ATOM   1258  CB  LYS A  77       9.320  13.220 -24.776  1.00  0.75           C  
ATOM   1259  CG  LYS A  77      10.109  14.092 -23.784  1.00  0.75           C  
ATOM   1260  CD  LYS A  77      11.603  14.230 -24.136  1.00  0.75           C  
ATOM   1261  CE  LYS A  77      12.299  15.207 -23.156  1.00  0.75           C  
ATOM   1262  NZ  LYS A  77      13.759  15.359 -23.405  1.00  0.75           N  
ATOM   1263  H   LYS A  77       7.507  12.105 -26.322  1.00  0.75           H  
ATOM   1264  HA  LYS A  77       7.753  12.617 -23.431  1.00  0.75           H  
ATOM   1265 1HB  LYS A  77       9.788  12.237 -24.815  1.00  0.75           H  
ATOM   1266 2HB  LYS A  77       9.405  13.662 -25.753  1.00  0.75           H  
ATOM   1267 1HG  LYS A  77       9.667  15.091 -23.743  1.00  0.75           H  
ATOM   1268 2HG  LYS A  77      10.027  13.645 -22.801  1.00  0.75           H  
ATOM   1269 1HD  LYS A  77      12.088  13.255 -24.077  1.00  0.75           H  
ATOM   1270 2HD  LYS A  77      11.708  14.612 -25.153  1.00  0.75           H  
ATOM   1271 1HE  LYS A  77      11.825  16.188 -23.236  1.00  0.75           H  
ATOM   1272 2HE  LYS A  77      12.170  14.849 -22.156  1.00  0.75           H  
ATOM   1273 1HZ  LYS A  77      14.120  16.011 -22.691  1.00  0.75           H  
ATOM   1274 2HZ  LYS A  77      14.220  14.473 -23.307  1.00  0.75           H  
ATOM   1275 3HZ  LYS A  77      13.930  15.732 -24.332  1.00  0.75           H  
ATOM   1276  N   ILE A  78       6.857  14.904 -23.170  1.00  0.71           N  
ATOM   1277  CA  ILE A  78       6.272  16.232 -23.053  1.00  0.71           C  
ATOM   1278  C   ILE A  78       7.112  17.134 -22.166  1.00  0.71           C  
ATOM   1279  O   ILE A  78       7.546  16.748 -21.068  1.00  0.71           O  
ATOM   1280  CB  ILE A  78       4.799  16.221 -22.564  1.00  0.71           C  
ATOM   1281  CG1 ILE A  78       3.906  15.455 -23.551  1.00  0.71           C  
ATOM   1282  CG2 ILE A  78       4.258  17.669 -22.391  1.00  0.71           C  
ATOM   1283  CD1 ILE A  78       2.493  15.299 -23.058  1.00  0.71           C  
ATOM   1284  H   ILE A  78       7.008  14.330 -22.354  1.00  0.71           H  
ATOM   1285  HA  ILE A  78       6.255  16.682 -24.041  1.00  0.71           H  
ATOM   1286  HB  ILE A  78       4.741  15.703 -21.613  1.00  0.71           H  
ATOM   1287 1HG1 ILE A  78       3.895  15.969 -24.509  1.00  0.71           H  
ATOM   1288 2HG1 ILE A  78       4.320  14.456 -23.700  1.00  0.71           H  
ATOM   1289 1HG2 ILE A  78       3.233  17.626 -22.047  1.00  0.71           H  
ATOM   1290 2HG2 ILE A  78       4.855  18.210 -21.662  1.00  0.71           H  
ATOM   1291 3HG2 ILE A  78       4.300  18.192 -23.351  1.00  0.71           H  
ATOM   1292 1HD1 ILE A  78       1.914  14.730 -23.781  1.00  0.71           H  
ATOM   1293 2HD1 ILE A  78       2.507  14.775 -22.108  1.00  0.71           H  
ATOM   1294 3HD1 ILE A  78       2.038  16.279 -22.921  1.00  0.71           H  
ATOM   1295  N   THR A  79       7.349  18.333 -22.679  1.00  0.69           N  
ATOM   1296  CA  THR A  79       8.030  19.376 -21.940  1.00  0.69           C  
ATOM   1297  C   THR A  79       7.037  20.509 -21.683  1.00  0.69           C  
ATOM   1298  O   THR A  79       6.336  20.930 -22.605  1.00  0.69           O  
ATOM   1299  CB  THR A  79       9.251  19.930 -22.711  1.00  0.69           C  
ATOM   1300  OG1 THR A  79      10.207  18.892 -22.928  1.00  0.69           O  
ATOM   1301  CG2 THR A  79       9.896  21.103 -21.948  1.00  0.69           C  
ATOM   1302  H   THR A  79       7.011  18.526 -23.624  1.00  0.69           H  
ATOM   1303  HA  THR A  79       8.366  18.974 -20.994  1.00  0.69           H  
ATOM   1304  HB  THR A  79       8.924  20.292 -23.674  1.00  0.69           H  
ATOM   1305  HG1 THR A  79      10.541  18.585 -22.079  1.00  0.69           H  
ATOM   1306 1HG2 THR A  79      10.741  21.480 -22.517  1.00  0.69           H  
ATOM   1307 2HG2 THR A  79       9.166  21.903 -21.816  1.00  0.69           H  
ATOM   1308 3HG2 THR A  79      10.237  20.766 -20.972  1.00  0.69           H  
ATOM   1309  N   LEU A  80       6.951  20.982 -20.441  1.00  0.69           N  
ATOM   1310  CA  LEU A  80       6.085  22.126 -20.140  1.00  0.69           C  
ATOM   1311  C   LEU A  80       6.890  23.373 -19.837  1.00  0.69           C  
ATOM   1312  O   LEU A  80       7.525  23.466 -18.789  1.00  0.69           O  
ATOM   1313  CB  LEU A  80       5.179  21.861 -18.940  1.00  0.69           C  
ATOM   1314  CG  LEU A  80       4.337  23.113 -18.495  1.00  0.69           C  
ATOM   1315  CD1 LEU A  80       3.395  23.501 -19.568  1.00  0.69           C  
ATOM   1316  CD2 LEU A  80       3.587  22.838 -17.212  1.00  0.69           C  
ATOM   1317  H   LEU A  80       7.535  20.560 -19.719  1.00  0.69           H  
ATOM   1318  HA  LEU A  80       5.462  22.333 -21.008  1.00  0.69           H  
ATOM   1319 1HB  LEU A  80       4.487  21.058 -19.189  1.00  0.69           H  
ATOM   1320 2HB  LEU A  80       5.792  21.546 -18.098  1.00  0.69           H  
ATOM   1321  HG  LEU A  80       5.018  23.948 -18.338  1.00  0.69           H  
ATOM   1322 1HD1 LEU A  80       2.854  24.377 -19.246  1.00  0.69           H  
ATOM   1323 2HD1 LEU A  80       3.941  23.721 -20.489  1.00  0.69           H  
ATOM   1324 3HD1 LEU A  80       2.709  22.687 -19.729  1.00  0.69           H  
ATOM   1325 1HD2 LEU A  80       3.029  23.728 -16.922  1.00  0.69           H  
ATOM   1326 2HD2 LEU A  80       2.892  22.011 -17.360  1.00  0.69           H  
ATOM   1327 3HD2 LEU A  80       4.293  22.590 -16.423  1.00  0.69           H  
ATOM   1328  N   ALA A  81       6.836  24.327 -20.746  1.00  0.70           N  
ATOM   1329  CA  ALA A  81       7.517  25.605 -20.660  1.00  0.70           C  
ATOM   1330  C   ALA A  81       6.535  26.698 -20.191  1.00  0.70           C  
ATOM   1331  O   ALA A  81       6.018  27.473 -21.000  1.00  0.70           O  
ATOM   1332  CB  ALA A  81       8.161  25.944 -21.991  1.00  0.70           C  
ATOM   1333  H   ALA A  81       6.268  24.162 -21.563  1.00  0.70           H  
ATOM   1334  HA  ALA A  81       8.290  25.508 -19.924  1.00  0.70           H  
ATOM   1335 1HB  ALA A  81       8.701  26.851 -21.909  1.00  0.70           H  
ATOM   1336 2HB  ALA A  81       8.850  25.147 -22.266  1.00  0.70           H  
ATOM   1337 3HB  ALA A  81       7.401  26.034 -22.759  1.00  0.70           H  
ATOM   1338  N   GLN A  82       6.199  26.704 -18.906  1.00  0.74           N  
ATOM   1339  CA  GLN A  82       5.182  27.636 -18.413  1.00  0.74           C  
ATOM   1340  C   GLN A  82       5.729  28.928 -17.808  1.00  0.74           C  
ATOM   1341  O   GLN A  82       6.592  28.888 -16.932  1.00  0.74           O  
ATOM   1342  CB  GLN A  82       4.297  26.967 -17.372  1.00  0.74           C  
ATOM   1343  CG  GLN A  82       3.199  27.884 -16.881  1.00  0.74           C  
ATOM   1344  CD  GLN A  82       2.273  27.243 -15.980  1.00  0.74           C  
ATOM   1345  OE1 GLN A  82       2.650  26.823 -14.888  1.00  0.74           O  
ATOM   1346  NE2 GLN A  82       1.039  27.138 -16.408  1.00  0.74           N  
ATOM   1347  H   GLN A  82       6.653  26.054 -18.280  1.00  0.74           H  
ATOM   1348  HA  GLN A  82       4.554  27.908 -19.251  1.00  0.74           H  
ATOM   1349 1HB  GLN A  82       3.825  26.096 -17.804  1.00  0.74           H  
ATOM   1350 2HB  GLN A  82       4.897  26.639 -16.529  1.00  0.74           H  
ATOM   1351 1HG  GLN A  82       3.666  28.666 -16.320  1.00  0.74           H  
ATOM   1352 2HG  GLN A  82       2.650  28.316 -17.717  1.00  0.74           H  
ATOM   1353 1HE2 GLN A  82       0.336  26.701 -15.846  1.00  0.74           H  
ATOM   1354 2HE2 GLN A  82       0.798  27.505 -17.308  1.00  0.74           H  
ATOM   1355  N   GLY A  83       5.181  30.070 -18.224  1.00  0.78           N  
ATOM   1356  CA  GLY A  83       5.581  31.347 -17.642  1.00  0.78           C  
ATOM   1357  C   GLY A  83       5.309  31.300 -16.155  1.00  0.78           C  
ATOM   1358  O   GLY A  83       4.229  30.906 -15.726  1.00  0.78           O  
ATOM   1359  H   GLY A  83       4.486  30.039 -18.966  1.00  0.78           H  
ATOM   1360 1HA  GLY A  83       6.630  31.541 -17.805  1.00  0.78           H  
ATOM   1361 2HA  GLY A  83       5.014  32.151 -18.105  1.00  0.78           H  
ATOM   1362  N   LEU A  84       6.259  31.743 -15.356  1.00  0.83           N  
ATOM   1363  CA  LEU A  84       6.050  31.646 -13.917  1.00  0.83           C  
ATOM   1364  C   LEU A  84       4.789  32.355 -13.423  1.00  0.83           C  
ATOM   1365  O   LEU A  84       4.581  33.556 -13.656  1.00  0.83           O  
ATOM   1366  CB  LEU A  84       7.313  32.147 -13.212  1.00  0.83           C  
ATOM   1367  CG  LEU A  84       8.445  31.165 -13.275  1.00  0.83           C  
ATOM   1368  CD1 LEU A  84       9.732  31.794 -12.856  1.00  0.83           C  
ATOM   1369  CD2 LEU A  84       8.091  30.039 -12.322  1.00  0.83           C  
ATOM   1370  H   LEU A  84       7.137  32.083 -15.756  1.00  0.83           H  
ATOM   1371  HA  LEU A  84       5.944  30.587 -13.677  1.00  0.83           H  
ATOM   1372 1HB  LEU A  84       7.652  33.059 -13.692  1.00  0.83           H  
ATOM   1373 2HB  LEU A  84       7.085  32.357 -12.164  1.00  0.83           H  
ATOM   1374  HG  LEU A  84       8.557  30.795 -14.297  1.00  0.83           H  
ATOM   1375 1HD1 LEU A  84      10.533  31.062 -12.897  1.00  0.83           H  
ATOM   1376 2HD1 LEU A  84       9.957  32.611 -13.523  1.00  0.83           H  
ATOM   1377 3HD1 LEU A  84       9.632  32.158 -11.865  1.00  0.83           H  
ATOM   1378 1HD2 LEU A  84       8.858  29.293 -12.308  1.00  0.83           H  
ATOM   1379 2HD2 LEU A  84       7.973  30.442 -11.317  1.00  0.83           H  
ATOM   1380 3HD2 LEU A  84       7.157  29.589 -12.637  1.00  0.83           H  
ATOM   1381  N   LEU A  85       3.987  31.587 -12.677  1.00  0.88           N  
ATOM   1382  CA  LEU A  85       2.720  32.009 -12.091  1.00  0.88           C  
ATOM   1383  C   LEU A  85       2.939  32.374 -10.621  1.00  0.88           C  
ATOM   1384  O   LEU A  85       3.848  31.830  -9.999  1.00  0.88           O  
ATOM   1385  CB  LEU A  85       1.705  30.870 -12.237  1.00  0.88           C  
ATOM   1386  CG  LEU A  85       1.414  30.431 -13.667  1.00  0.88           C  
ATOM   1387  CD1 LEU A  85       0.477  29.261 -13.665  1.00  0.88           C  
ATOM   1388  CD2 LEU A  85       0.810  31.573 -14.402  1.00  0.88           C  
ATOM   1389  H   LEU A  85       4.267  30.623 -12.549  1.00  0.88           H  
ATOM   1390  HA  LEU A  85       2.369  32.876 -12.644  1.00  0.88           H  
ATOM   1391 1HB  LEU A  85       2.079  30.003 -11.703  1.00  0.88           H  
ATOM   1392 2HB  LEU A  85       0.765  31.149 -11.783  1.00  0.88           H  
ATOM   1393  HG  LEU A  85       2.343  30.126 -14.155  1.00  0.88           H  
ATOM   1394 1HD1 LEU A  85       0.275  28.972 -14.679  1.00  0.88           H  
ATOM   1395 2HD1 LEU A  85       0.925  28.430 -13.123  1.00  0.88           H  
ATOM   1396 3HD1 LEU A  85      -0.443  29.551 -13.200  1.00  0.88           H  
ATOM   1397 1HD2 LEU A  85       0.607  31.270 -15.429  1.00  0.88           H  
ATOM   1398 2HD2 LEU A  85      -0.120  31.871 -13.914  1.00  0.88           H  
ATOM   1399 3HD2 LEU A  85       1.512  32.398 -14.389  1.00  0.88           H  
ATOM   1400  N   PRO A  86       2.172  33.312 -10.051  1.00  0.91           N  
ATOM   1401  CA  PRO A  86       2.294  33.749  -8.673  1.00  0.91           C  
ATOM   1402  C   PRO A  86       1.896  32.735  -7.607  1.00  0.91           C  
ATOM   1403  O   PRO A  86       0.931  31.978  -7.759  1.00  0.91           O  
ATOM   1404  CB  PRO A  86       1.345  34.948  -8.632  1.00  0.91           C  
ATOM   1405  CG  PRO A  86       0.336  34.693  -9.740  1.00  0.91           C  
ATOM   1406  CD  PRO A  86       1.105  33.993 -10.821  1.00  0.91           C  
ATOM   1407  HA  PRO A  86       3.334  34.078  -8.505  1.00  0.91           H  
ATOM   1408 1HB  PRO A  86       0.869  35.011  -7.643  1.00  0.91           H  
ATOM   1409 2HB  PRO A  86       1.906  35.878  -8.769  1.00  0.91           H  
ATOM   1410 1HG  PRO A  86      -0.502  34.075  -9.368  1.00  0.91           H  
ATOM   1411 2HG  PRO A  86      -0.112  35.641 -10.086  1.00  0.91           H  
ATOM   1412 1HD  PRO A  86       0.427  33.288 -11.317  1.00  0.91           H  
ATOM   1413 2HD  PRO A  86       1.529  34.731 -11.520  1.00  0.91           H  
ATOM   1414  N   GLY A  87       2.595  32.811  -6.483  1.00  0.92           N  
ATOM   1415  CA  GLY A  87       2.264  32.048  -5.295  1.00  0.92           C  
ATOM   1416  C   GLY A  87       2.163  30.556  -5.545  1.00  0.92           C  
ATOM   1417  O   GLY A  87       2.874  29.974  -6.376  1.00  0.92           O  
ATOM   1418  H   GLY A  87       3.387  33.439  -6.447  1.00  0.92           H  
ATOM   1419 1HA  GLY A  87       3.015  32.235  -4.526  1.00  0.92           H  
ATOM   1420 2HA  GLY A  87       1.315  32.407  -4.894  1.00  0.92           H  
ATOM   1421  N   ASP A  88       1.196  29.961  -4.858  1.00  0.90           N  
ATOM   1422  CA  ASP A  88       0.919  28.537  -4.913  1.00  0.90           C  
ATOM   1423  C   ASP A  88       0.419  28.072  -6.271  1.00  0.90           C  
ATOM   1424  O   ASP A  88       0.395  26.871  -6.542  1.00  0.90           O  
ATOM   1425  CB  ASP A  88      -0.097  28.152  -3.821  1.00  0.90           C  
ATOM   1426  CG  ASP A  88      -1.439  28.904  -3.901  1.00  0.90           C  
ATOM   1427  OD1 ASP A  88      -1.447  30.081  -3.619  1.00  0.90           O  
ATOM   1428  OD2 ASP A  88      -2.441  28.298  -4.235  1.00  0.90           O  
ATOM   1429  H   ASP A  88       0.645  30.526  -4.227  1.00  0.90           H  
ATOM   1430  HA  ASP A  88       1.844  28.011  -4.696  1.00  0.90           H  
ATOM   1431 1HB  ASP A  88      -0.300  27.082  -3.887  1.00  0.90           H  
ATOM   1432 2HB  ASP A  88       0.346  28.334  -2.841  1.00  0.90           H  
ATOM   1433  N   GLU A  89       0.003  29.000  -7.132  1.00  0.87           N  
ATOM   1434  CA  GLU A  89      -0.521  28.599  -8.424  1.00  0.87           C  
ATOM   1435  C   GLU A  89       0.520  27.801  -9.199  1.00  0.87           C  
ATOM   1436  O   GLU A  89       0.180  26.838  -9.887  1.00  0.87           O  
ATOM   1437  CB  GLU A  89      -0.968  29.827  -9.217  1.00  0.87           C  
ATOM   1438  CG  GLU A  89      -1.669  29.532 -10.507  1.00  0.87           C  
ATOM   1439  CD  GLU A  89      -2.108  30.804 -11.238  1.00  0.87           C  
ATOM   1440  OE1 GLU A  89      -1.880  31.861 -10.713  1.00  0.87           O  
ATOM   1441  OE2 GLU A  89      -2.663  30.705 -12.315  1.00  0.87           O  
ATOM   1442  H   GLU A  89       0.087  29.996  -6.920  1.00  0.87           H  
ATOM   1443  HA  GLU A  89      -1.390  27.963  -8.259  1.00  0.87           H  
ATOM   1444 1HB  GLU A  89      -1.622  30.441  -8.604  1.00  0.87           H  
ATOM   1445 2HB  GLU A  89      -0.092  30.430  -9.464  1.00  0.87           H  
ATOM   1446 1HG  GLU A  89      -1.000  28.950 -11.122  1.00  0.87           H  
ATOM   1447 2HG  GLU A  89      -2.543  28.921 -10.294  1.00  0.87           H  
ATOM   1448  N   PHE A  90       1.795  28.188  -9.093  1.00  0.82           N  
ATOM   1449  CA  PHE A  90       2.816  27.489  -9.860  1.00  0.82           C  
ATOM   1450  C   PHE A  90       3.027  26.084  -9.308  1.00  0.82           C  
ATOM   1451  O   PHE A  90       3.209  25.128 -10.062  1.00  0.82           O  
ATOM   1452  CB  PHE A  90       4.128  28.251  -9.917  1.00  0.82           C  
ATOM   1453  CG  PHE A  90       5.088  27.640 -10.910  1.00  0.82           C  
ATOM   1454  CD1 PHE A  90       4.784  27.663 -12.279  1.00  0.82           C  
ATOM   1455  CD2 PHE A  90       6.276  27.064 -10.511  1.00  0.82           C  
ATOM   1456  CE1 PHE A  90       5.642  27.104 -13.203  1.00  0.82           C  
ATOM   1457  CE2 PHE A  90       7.142  26.504 -11.440  1.00  0.82           C  
ATOM   1458  CZ  PHE A  90       6.817  26.522 -12.784  1.00  0.82           C  
ATOM   1459  H   PHE A  90       2.050  28.949  -8.456  1.00  0.82           H  
ATOM   1460  HA  PHE A  90       2.458  27.390 -10.889  1.00  0.82           H  
ATOM   1461 1HB  PHE A  90       3.946  29.285 -10.198  1.00  0.82           H  
ATOM   1462 2HB  PHE A  90       4.597  28.253  -8.936  1.00  0.82           H  
ATOM   1463  HD1 PHE A  90       3.848  28.118 -12.617  1.00  0.82           H  
ATOM   1464  HD2 PHE A  90       6.520  27.054  -9.457  1.00  0.82           H  
ATOM   1465  HE1 PHE A  90       5.383  27.127 -14.263  1.00  0.82           H  
ATOM   1466  HE2 PHE A  90       8.074  26.049 -11.115  1.00  0.82           H  
ATOM   1467  HZ  PHE A  90       7.492  26.077 -13.514  1.00  0.82           H  
ATOM   1468  N   PHE A  91       3.032  25.970  -7.983  1.00  0.77           N  
ATOM   1469  CA  PHE A  91       3.280  24.701  -7.308  1.00  0.77           C  
ATOM   1470  C   PHE A  91       2.159  23.730  -7.668  1.00  0.77           C  
ATOM   1471  O   PHE A  91       2.399  22.552  -7.941  1.00  0.77           O  
ATOM   1472  CB  PHE A  91       3.270  24.943  -5.798  1.00  0.77           C  
ATOM   1473  CG  PHE A  91       4.411  25.807  -5.306  1.00  0.77           C  
ATOM   1474  CD1 PHE A  91       4.442  27.139  -5.677  1.00  0.77           C  
ATOM   1475  CD2 PHE A  91       5.399  25.341  -4.440  1.00  0.77           C  
ATOM   1476  CE1 PHE A  91       5.432  27.984  -5.229  1.00  0.77           C  
ATOM   1477  CE2 PHE A  91       6.392  26.191  -3.986  1.00  0.77           C  
ATOM   1478  CZ  PHE A  91       6.410  27.507  -4.384  1.00  0.77           C  
ATOM   1479  H   PHE A  91       2.850  26.794  -7.424  1.00  0.77           H  
ATOM   1480  HA  PHE A  91       4.238  24.294  -7.633  1.00  0.77           H  
ATOM   1481 1HB  PHE A  91       2.335  25.422  -5.512  1.00  0.77           H  
ATOM   1482 2HB  PHE A  91       3.311  23.992  -5.282  1.00  0.77           H  
ATOM   1483  HD1 PHE A  91       3.663  27.522  -6.342  1.00  0.77           H  
ATOM   1484  HD2 PHE A  91       5.391  24.315  -4.107  1.00  0.77           H  
ATOM   1485  HE1 PHE A  91       5.433  29.031  -5.545  1.00  0.77           H  
ATOM   1486  HE2 PHE A  91       7.155  25.827  -3.311  1.00  0.77           H  
ATOM   1487  HZ  PHE A  91       7.184  28.165  -4.026  1.00  0.77           H  
ATOM   1488  N   ARG A  92       0.922  24.240  -7.714  1.00  0.73           N  
ATOM   1489  CA  ARG A  92      -0.220  23.406  -8.071  1.00  0.73           C  
ATOM   1490  C   ARG A  92      -0.070  22.888  -9.495  1.00  0.73           C  
ATOM   1491  O   ARG A  92      -0.313  21.703  -9.757  1.00  0.73           O  
ATOM   1492  CB  ARG A  92      -1.507  24.200  -7.936  1.00  0.73           C  
ATOM   1493  CG  ARG A  92      -1.915  24.502  -6.490  1.00  0.73           C  
ATOM   1494  CD  ARG A  92      -3.121  25.350  -6.422  1.00  0.73           C  
ATOM   1495  NE  ARG A  92      -3.419  25.757  -5.058  1.00  0.73           N  
ATOM   1496  CZ  ARG A  92      -4.135  25.048  -4.162  1.00  0.73           C  
ATOM   1497  NH1 ARG A  92      -4.652  23.875  -4.483  1.00  0.73           N  
ATOM   1498  NH2 ARG A  92      -4.315  25.545  -2.952  1.00  0.73           N  
ATOM   1499  H   ARG A  92       0.767  25.219  -7.470  1.00  0.73           H  
ATOM   1500  HA  ARG A  92      -0.258  22.557  -7.392  1.00  0.73           H  
ATOM   1501 1HB  ARG A  92      -1.392  25.159  -8.446  1.00  0.73           H  
ATOM   1502 2HB  ARG A  92      -2.324  23.666  -8.416  1.00  0.73           H  
ATOM   1503 1HG  ARG A  92      -2.128  23.569  -5.974  1.00  0.73           H  
ATOM   1504 2HG  ARG A  92      -1.109  25.013  -5.978  1.00  0.73           H  
ATOM   1505 1HD  ARG A  92      -2.955  26.252  -7.008  1.00  0.73           H  
ATOM   1506 2HD  ARG A  92      -3.979  24.808  -6.819  1.00  0.73           H  
ATOM   1507  HE  ARG A  92      -3.032  26.668  -4.747  1.00  0.73           H  
ATOM   1508 1HH1 ARG A  92      -4.514  23.500  -5.410  1.00  0.73           H  
ATOM   1509 2HH1 ARG A  92      -5.187  23.354  -3.802  1.00  0.73           H  
ATOM   1510 1HH2 ARG A  92      -3.911  26.453  -2.725  1.00  0.73           H  
ATOM   1511 2HH2 ARG A  92      -4.847  25.034  -2.268  1.00  0.73           H  
ATOM   1512  N   VAL A  93       0.419  23.742 -10.404  1.00  0.70           N  
ATOM   1513  CA  VAL A  93       0.645  23.293 -11.762  1.00  0.70           C  
ATOM   1514  C   VAL A  93       1.717  22.235 -11.803  1.00  0.70           C  
ATOM   1515  O   VAL A  93       1.537  21.211 -12.458  1.00  0.70           O  
ATOM   1516  CB  VAL A  93       1.070  24.422 -12.706  1.00  0.70           C  
ATOM   1517  CG1 VAL A  93       1.483  23.814 -14.040  1.00  0.70           C  
ATOM   1518  CG2 VAL A  93      -0.056  25.347 -12.907  1.00  0.70           C  
ATOM   1519  H   VAL A  93       0.593  24.719 -10.155  1.00  0.70           H  
ATOM   1520  HA  VAL A  93      -0.284  22.865 -12.141  1.00  0.70           H  
ATOM   1521  HB  VAL A  93       1.924  24.957 -12.285  1.00  0.70           H  
ATOM   1522 1HG1 VAL A  93       1.782  24.579 -14.722  1.00  0.70           H  
ATOM   1523 2HG1 VAL A  93       2.316  23.135 -13.880  1.00  0.70           H  
ATOM   1524 3HG1 VAL A  93       0.644  23.269 -14.467  1.00  0.70           H  
ATOM   1525 1HG2 VAL A  93       0.262  26.132 -13.577  1.00  0.70           H  
ATOM   1526 2HG2 VAL A  93      -0.895  24.803 -13.340  1.00  0.70           H  
ATOM   1527 3HG2 VAL A  93      -0.354  25.776 -11.965  1.00  0.70           H  
ATOM   1528  N   LEU A  94       2.822  22.435 -11.083  1.00  0.69           N  
ATOM   1529  CA  LEU A  94       3.882  21.443 -11.134  1.00  0.69           C  
ATOM   1530  C   LEU A  94       3.402  20.099 -10.625  1.00  0.69           C  
ATOM   1531  O   LEU A  94       3.770  19.047 -11.169  1.00  0.69           O  
ATOM   1532  CB  LEU A  94       5.061  21.826 -10.248  1.00  0.69           C  
ATOM   1533  CG  LEU A  94       5.876  23.000 -10.628  1.00  0.69           C  
ATOM   1534  CD1 LEU A  94       6.907  23.179  -9.594  1.00  0.69           C  
ATOM   1535  CD2 LEU A  94       6.458  22.803 -11.934  1.00  0.69           C  
ATOM   1536  H   LEU A  94       2.934  23.296 -10.545  1.00  0.69           H  
ATOM   1537  HA  LEU A  94       4.213  21.339 -12.165  1.00  0.69           H  
ATOM   1538 1HB  LEU A  94       4.677  22.020  -9.245  1.00  0.69           H  
ATOM   1539 2HB  LEU A  94       5.727  20.976 -10.187  1.00  0.69           H  
ATOM   1540  HG  LEU A  94       5.260  23.894 -10.648  1.00  0.69           H  
ATOM   1541 1HD1 LEU A  94       7.510  24.030  -9.859  1.00  0.69           H  
ATOM   1542 2HD1 LEU A  94       6.430  23.334  -8.626  1.00  0.69           H  
ATOM   1543 3HD1 LEU A  94       7.540  22.295  -9.540  1.00  0.69           H  
ATOM   1544 1HD2 LEU A  94       7.063  23.662 -12.198  1.00  0.69           H  
ATOM   1545 2HD2 LEU A  94       7.077  21.923 -11.925  1.00  0.69           H  
ATOM   1546 3HD2 LEU A  94       5.655  22.686 -12.660  1.00  0.69           H  
ATOM   1547  N   ARG A  95       2.571  20.127  -9.581  1.00  0.68           N  
ATOM   1548  CA  ARG A  95       2.071  18.902  -8.991  1.00  0.68           C  
ATOM   1549  C   ARG A  95       1.236  18.121 -10.001  1.00  0.68           C  
ATOM   1550  O   ARG A  95       1.496  16.940 -10.254  1.00  0.68           O  
ATOM   1551  CB  ARG A  95       1.237  19.219  -7.748  1.00  0.68           C  
ATOM   1552  CG  ARG A  95       0.811  18.006  -6.947  1.00  0.68           C  
ATOM   1553  CD  ARG A  95       0.065  18.345  -5.709  1.00  0.68           C  
ATOM   1554  NE  ARG A  95       0.899  19.082  -4.740  1.00  0.68           N  
ATOM   1555  CZ  ARG A  95       1.815  18.521  -3.892  1.00  0.68           C  
ATOM   1556  NH1 ARG A  95       2.056  17.233  -3.879  1.00  0.68           N  
ATOM   1557  NH2 ARG A  95       2.498  19.266  -3.048  1.00  0.68           N  
ATOM   1558  H   ARG A  95       2.311  21.023  -9.163  1.00  0.68           H  
ATOM   1559  HA  ARG A  95       2.923  18.293  -8.694  1.00  0.68           H  
ATOM   1560 1HB  ARG A  95       1.762  19.901  -7.104  1.00  0.68           H  
ATOM   1561 2HB  ARG A  95       0.325  19.729  -8.061  1.00  0.68           H  
ATOM   1562 1HG  ARG A  95       0.189  17.373  -7.572  1.00  0.68           H  
ATOM   1563 2HG  ARG A  95       1.686  17.468  -6.631  1.00  0.68           H  
ATOM   1564 1HD  ARG A  95      -0.791  18.970  -5.969  1.00  0.68           H  
ATOM   1565 2HD  ARG A  95      -0.285  17.428  -5.234  1.00  0.68           H  
ATOM   1566  HE  ARG A  95       0.772  20.084  -4.690  1.00  0.68           H  
ATOM   1567 1HH1 ARG A  95       1.567  16.607  -4.501  1.00  0.68           H  
ATOM   1568 2HH1 ARG A  95       2.768  16.879  -3.211  1.00  0.68           H  
ATOM   1569 1HH2 ARG A  95       2.355  20.263  -3.008  1.00  0.68           H  
ATOM   1570 2HH2 ARG A  95       3.173  18.790  -2.420  1.00  0.68           H  
ATOM   1571  N   GLU A  96       0.263  18.792 -10.617  1.00  0.68           N  
ATOM   1572  CA  GLU A  96      -0.626  18.121 -11.561  1.00  0.68           C  
ATOM   1573  C   GLU A  96       0.091  17.776 -12.884  1.00  0.68           C  
ATOM   1574  O   GLU A  96      -0.165  16.733 -13.494  1.00  0.68           O  
ATOM   1575  CB  GLU A  96      -1.872  18.976 -11.774  1.00  0.68           C  
ATOM   1576  CG  GLU A  96      -2.784  19.119 -10.520  1.00  0.68           C  
ATOM   1577  CD  GLU A  96      -3.358  17.797  -9.973  1.00  0.68           C  
ATOM   1578  OE1 GLU A  96      -3.898  17.043 -10.743  1.00  0.68           O  
ATOM   1579  OE2 GLU A  96      -3.263  17.564  -8.769  1.00  0.68           O  
ATOM   1580  H   GLU A  96       0.115  19.782 -10.399  1.00  0.68           H  
ATOM   1581  HA  GLU A  96      -0.948  17.187 -11.108  1.00  0.68           H  
ATOM   1582 1HB  GLU A  96      -1.565  19.982 -12.052  1.00  0.68           H  
ATOM   1583 2HB  GLU A  96      -2.468  18.568 -12.588  1.00  0.68           H  
ATOM   1584 1HG  GLU A  96      -2.199  19.596  -9.731  1.00  0.68           H  
ATOM   1585 2HG  GLU A  96      -3.606  19.786 -10.772  1.00  0.68           H  
ATOM   1586  N   THR A  97       1.019  18.636 -13.306  1.00  0.69           N  
ATOM   1587  CA  THR A  97       1.793  18.450 -14.530  1.00  0.69           C  
ATOM   1588  C   THR A  97       2.607  17.162 -14.407  1.00  0.69           C  
ATOM   1589  O   THR A  97       2.680  16.347 -15.340  1.00  0.69           O  
ATOM   1590  CB  THR A  97       2.706  19.669 -14.762  1.00  0.69           C  
ATOM   1591  OG1 THR A  97       1.921  20.830 -14.933  1.00  0.69           O  
ATOM   1592  CG2 THR A  97       3.529  19.503 -15.904  1.00  0.69           C  
ATOM   1593  H   THR A  97       1.187  19.481 -12.772  1.00  0.69           H  
ATOM   1594  HA  THR A  97       1.108  18.352 -15.372  1.00  0.69           H  
ATOM   1595  HB  THR A  97       3.343  19.794 -13.889  1.00  0.69           H  
ATOM   1596  HG1 THR A  97       1.423  20.983 -14.110  1.00  0.69           H  
ATOM   1597 1HG2 THR A  97       4.173  20.353 -16.027  1.00  0.69           H  
ATOM   1598 2HG2 THR A  97       4.120  18.634 -15.755  1.00  0.69           H  
ATOM   1599 3HG2 THR A  97       2.889  19.402 -16.758  1.00  0.69           H  
ATOM   1600  N   THR A  98       3.199  16.976 -13.226  1.00  0.71           N  
ATOM   1601  CA  THR A  98       3.941  15.775 -12.903  1.00  0.71           C  
ATOM   1602  C   THR A  98       3.040  14.553 -12.880  1.00  0.71           C  
ATOM   1603  O   THR A  98       3.394  13.515 -13.439  1.00  0.71           O  
ATOM   1604  CB  THR A  98       4.616  15.907 -11.557  1.00  0.71           C  
ATOM   1605  OG1 THR A  98       5.545  16.982 -11.607  1.00  0.71           O  
ATOM   1606  CG2 THR A  98       5.285  14.591 -11.163  1.00  0.71           C  
ATOM   1607  H   THR A  98       3.139  17.703 -12.511  1.00  0.71           H  
ATOM   1608  HA  THR A  98       4.704  15.626 -13.667  1.00  0.71           H  
ATOM   1609  HB  THR A  98       3.872  16.157 -10.813  1.00  0.71           H  
ATOM   1610  HG1 THR A  98       5.034  17.829 -11.583  1.00  0.71           H  
ATOM   1611 1HG2 THR A  98       5.758  14.706 -10.206  1.00  0.71           H  
ATOM   1612 2HG2 THR A  98       4.527  13.810 -11.105  1.00  0.71           H  
ATOM   1613 3HG2 THR A  98       6.012  14.303 -11.877  1.00  0.71           H  
ATOM   1614  N   LYS A  99       1.852  14.674 -12.277  1.00  0.72           N  
ATOM   1615  CA  LYS A  99       0.934  13.539 -12.213  1.00  0.72           C  
ATOM   1616  C   LYS A  99       0.558  13.044 -13.599  1.00  0.72           C  
ATOM   1617  O   LYS A  99       0.369  11.838 -13.795  1.00  0.72           O  
ATOM   1618  CB  LYS A  99      -0.353  13.877 -11.468  1.00  0.72           C  
ATOM   1619  CG  LYS A  99      -0.236  14.042  -9.972  1.00  0.72           C  
ATOM   1620  CD  LYS A  99      -1.585  14.378  -9.411  1.00  0.72           C  
ATOM   1621  CE  LYS A  99      -1.572  14.536  -7.921  1.00  0.72           C  
ATOM   1622  NZ  LYS A  99      -2.909  14.965  -7.424  1.00  0.72           N  
ATOM   1623  H   LYS A  99       1.606  15.549 -11.813  1.00  0.72           H  
ATOM   1624  HA  LYS A  99       1.441  12.734 -11.698  1.00  0.72           H  
ATOM   1625 1HB  LYS A  99      -0.766  14.804 -11.866  1.00  0.72           H  
ATOM   1626 2HB  LYS A  99      -1.088  13.097 -11.653  1.00  0.72           H  
ATOM   1627 1HG  LYS A  99       0.133  13.137  -9.503  1.00  0.72           H  
ATOM   1628 2HG  LYS A  99       0.440  14.841  -9.746  1.00  0.72           H  
ATOM   1629 1HD  LYS A  99      -1.934  15.309  -9.854  1.00  0.72           H  
ATOM   1630 2HD  LYS A  99      -2.292  13.594  -9.671  1.00  0.72           H  
ATOM   1631 1HE  LYS A  99      -1.307  13.588  -7.467  1.00  0.72           H  
ATOM   1632 2HE  LYS A  99      -0.834  15.277  -7.641  1.00  0.72           H  
ATOM   1633 1HZ  LYS A  99      -2.887  15.066  -6.418  1.00  0.72           H  
ATOM   1634 2HZ  LYS A  99      -3.142  15.880  -7.870  1.00  0.72           H  
ATOM   1635 3HZ  LYS A  99      -3.600  14.280  -7.674  1.00  0.72           H  
ATOM   1636  N   LEU A 100       0.501  13.963 -14.565  1.00  0.73           N  
ATOM   1637  CA  LEU A 100       0.204  13.639 -15.954  1.00  0.73           C  
ATOM   1638  C   LEU A 100       1.380  12.982 -16.693  1.00  0.73           C  
ATOM   1639  O   LEU A 100       1.195  12.450 -17.782  1.00  0.73           O  
ATOM   1640  CB  LEU A 100      -0.245  14.892 -16.711  1.00  0.73           C  
ATOM   1641  CG  LEU A 100      -1.609  15.464 -16.315  1.00  0.73           C  
ATOM   1642  CD1 LEU A 100      -1.832  16.780 -17.012  1.00  0.73           C  
ATOM   1643  CD2 LEU A 100      -2.685  14.478 -16.739  1.00  0.73           C  
ATOM   1644  H   LEU A 100       0.628  14.944 -14.307  1.00  0.73           H  
ATOM   1645  HA  LEU A 100      -0.627  12.939 -15.960  1.00  0.73           H  
ATOM   1646 1HB  LEU A 100       0.497  15.672 -16.551  1.00  0.73           H  
ATOM   1647 2HB  LEU A 100      -0.276  14.663 -17.762  1.00  0.73           H  
ATOM   1648  HG  LEU A 100      -1.650  15.624 -15.238  1.00  0.73           H  
ATOM   1649 1HD1 LEU A 100      -2.803  17.168 -16.750  1.00  0.73           H  
ATOM   1650 2HD1 LEU A 100      -1.060  17.493 -16.719  1.00  0.73           H  
ATOM   1651 3HD1 LEU A 100      -1.797  16.622 -18.065  1.00  0.73           H  
ATOM   1652 1HD2 LEU A 100      -3.664  14.875 -16.470  1.00  0.73           H  
ATOM   1653 2HD2 LEU A 100      -2.635  14.335 -17.817  1.00  0.73           H  
ATOM   1654 3HD2 LEU A 100      -2.527  13.525 -16.236  1.00  0.73           H  
ATOM   1655  N   GLY A 101       2.574  12.962 -16.103  1.00  0.73           N  
ATOM   1656  CA  GLY A 101       3.710  12.326 -16.757  1.00  0.73           C  
ATOM   1657  C   GLY A 101       4.640  13.237 -17.565  1.00  0.73           C  
ATOM   1658  O   GLY A 101       5.418  12.741 -18.376  1.00  0.73           O  
ATOM   1659  H   GLY A 101       2.710  13.367 -15.182  1.00  0.73           H  
ATOM   1660 1HA  GLY A 101       4.301  11.834 -15.985  1.00  0.73           H  
ATOM   1661 2HA  GLY A 101       3.342  11.531 -17.401  1.00  0.73           H  
ATOM   1662  N   VAL A 102       4.584  14.550 -17.375  1.00  0.72           N  
ATOM   1663  CA  VAL A 102       5.487  15.437 -18.124  1.00  0.72           C  
ATOM   1664  C   VAL A 102       6.948  15.138 -17.794  1.00  0.72           C  
ATOM   1665  O   VAL A 102       7.301  14.951 -16.636  1.00  0.72           O  
ATOM   1666  CB  VAL A 102       5.107  16.875 -17.834  1.00  0.72           C  
ATOM   1667  CG1 VAL A 102       6.066  17.871 -18.405  1.00  0.72           C  
ATOM   1668  CG2 VAL A 102       3.774  17.064 -18.452  1.00  0.72           C  
ATOM   1669  H   VAL A 102       3.930  14.955 -16.700  1.00  0.72           H  
ATOM   1670  HA  VAL A 102       5.335  15.263 -19.191  1.00  0.72           H  
ATOM   1671  HB  VAL A 102       5.080  17.017 -16.771  1.00  0.72           H  
ATOM   1672 1HG1 VAL A 102       5.732  18.879 -18.174  1.00  0.72           H  
ATOM   1673 2HG1 VAL A 102       7.052  17.716 -17.978  1.00  0.72           H  
ATOM   1674 3HG1 VAL A 102       6.108  17.755 -19.465  1.00  0.72           H  
ATOM   1675 1HG2 VAL A 102       3.421  18.046 -18.295  1.00  0.72           H  
ATOM   1676 2HG2 VAL A 102       3.848  16.887 -19.519  1.00  0.72           H  
ATOM   1677 3HG2 VAL A 102       3.088  16.346 -18.006  1.00  0.72           H  
ATOM   1678  N   GLU A 103       7.784  15.018 -18.825  1.00  0.70           N  
ATOM   1679  CA  GLU A 103       9.179  14.621 -18.632  1.00  0.70           C  
ATOM   1680  C   GLU A 103      10.057  15.763 -18.113  1.00  0.70           C  
ATOM   1681  O   GLU A 103      10.972  15.537 -17.314  1.00  0.70           O  
ATOM   1682  CB  GLU A 103       9.751  14.107 -19.948  1.00  0.70           C  
ATOM   1683  CG  GLU A 103      11.111  13.378 -19.844  1.00  0.70           C  
ATOM   1684  CD  GLU A 103      11.017  12.010 -19.181  1.00  0.70           C  
ATOM   1685  OE1 GLU A 103       9.931  11.497 -19.095  1.00  0.70           O  
ATOM   1686  OE2 GLU A 103      12.034  11.473 -18.790  1.00  0.70           O  
ATOM   1687  H   GLU A 103       7.455  15.247 -19.759  1.00  0.70           H  
ATOM   1688  HA  GLU A 103       9.204  13.817 -17.896  1.00  0.70           H  
ATOM   1689 1HB  GLU A 103       9.038  13.424 -20.409  1.00  0.70           H  
ATOM   1690 2HB  GLU A 103       9.878  14.952 -20.631  1.00  0.70           H  
ATOM   1691 1HG  GLU A 103      11.504  13.225 -20.834  1.00  0.70           H  
ATOM   1692 2HG  GLU A 103      11.810  14.007 -19.292  1.00  0.70           H  
ATOM   1693  N   GLU A 104       9.823  16.968 -18.626  1.00  0.67           N  
ATOM   1694  CA  GLU A 104      10.629  18.128 -18.227  1.00  0.67           C  
ATOM   1695  C   GLU A 104       9.745  19.353 -18.014  1.00  0.67           C  
ATOM   1696  O   GLU A 104       8.810  19.569 -18.788  1.00  0.67           O  
ATOM   1697  CB  GLU A 104      11.669  18.458 -19.312  1.00  0.67           C  
ATOM   1698  CG  GLU A 104      12.689  17.343 -19.647  1.00  0.67           C  
ATOM   1699  CD  GLU A 104      13.705  17.744 -20.719  1.00  0.67           C  
ATOM   1700  OE1 GLU A 104      13.673  18.867 -21.157  1.00  0.67           O  
ATOM   1701  OE2 GLU A 104      14.483  16.901 -21.127  1.00  0.67           O  
ATOM   1702  H   GLU A 104       9.068  17.063 -19.308  1.00  0.67           H  
ATOM   1703  HA  GLU A 104      11.135  17.908 -17.287  1.00  0.67           H  
ATOM   1704 1HB  GLU A 104      11.150  18.692 -20.229  1.00  0.67           H  
ATOM   1705 2HB  GLU A 104      12.222  19.346 -19.021  1.00  0.67           H  
ATOM   1706 1HG  GLU A 104      13.219  17.061 -18.742  1.00  0.67           H  
ATOM   1707 2HG  GLU A 104      12.146  16.470 -19.998  1.00  0.67           H  
ATOM   1708  N   ILE A 105      10.080  20.174 -17.023  1.00  0.66           N  
ATOM   1709  CA  ILE A 105       9.365  21.424 -16.793  1.00  0.66           C  
ATOM   1710  C   ILE A 105      10.342  22.608 -16.809  1.00  0.66           C  
ATOM   1711  O   ILE A 105      11.336  22.621 -16.076  1.00  0.66           O  
ATOM   1712  CB  ILE A 105       8.576  21.392 -15.460  1.00  0.66           C  
ATOM   1713  CG1 ILE A 105       7.553  20.184 -15.473  1.00  0.66           C  
ATOM   1714  CG2 ILE A 105       7.832  22.723 -15.330  1.00  0.66           C  
ATOM   1715  CD1 ILE A 105       6.857  19.903 -14.151  1.00  0.66           C  
ATOM   1716  H   ILE A 105      10.853  19.917 -16.417  1.00  0.66           H  
ATOM   1717  HA  ILE A 105       8.652  21.571 -17.600  1.00  0.66           H  
ATOM   1718  HB  ILE A 105       9.252  21.251 -14.618  1.00  0.66           H  
ATOM   1719 1HG1 ILE A 105       6.795  20.374 -16.227  1.00  0.66           H  
ATOM   1720 2HG1 ILE A 105       8.090  19.280 -15.745  1.00  0.66           H  
ATOM   1721 1HG2 ILE A 105       7.269  22.731 -14.441  1.00  0.66           H  
ATOM   1722 2HG2 ILE A 105       8.543  23.547 -15.314  1.00  0.66           H  
ATOM   1723 3HG2 ILE A 105       7.159  22.847 -16.183  1.00  0.66           H  
ATOM   1724 1HD1 ILE A 105       6.188  19.044 -14.263  1.00  0.66           H  
ATOM   1725 2HD1 ILE A 105       7.598  19.680 -13.381  1.00  0.66           H  
ATOM   1726 3HD1 ILE A 105       6.279  20.762 -13.864  1.00  0.66           H  
ATOM   1727  N   ILE A 106      10.061  23.587 -17.664  1.00  0.66           N  
ATOM   1728  CA  ILE A 106      10.903  24.763 -17.805  1.00  0.66           C  
ATOM   1729  C   ILE A 106      10.164  26.055 -17.502  1.00  0.66           C  
ATOM   1730  O   ILE A 106       9.518  26.599 -18.386  1.00  0.66           O  
ATOM   1731  CB  ILE A 106      11.408  24.922 -19.234  1.00  0.66           C  
ATOM   1732  CG1 ILE A 106      12.179  23.739 -19.661  1.00  0.66           C  
ATOM   1733  CG2 ILE A 106      12.227  26.185 -19.324  1.00  0.66           C  
ATOM   1734  CD1 ILE A 106      12.538  23.777 -21.091  1.00  0.66           C  
ATOM   1735  H   ILE A 106       9.213  23.516 -18.213  1.00  0.66           H  
ATOM   1736  HA  ILE A 106      11.763  24.635 -17.163  1.00  0.66           H  
ATOM   1737  HB  ILE A 106      10.560  25.005 -19.905  1.00  0.66           H  
ATOM   1738 1HG1 ILE A 106      13.079  23.696 -19.088  1.00  0.66           H  
ATOM   1739 2HG1 ILE A 106      11.598  22.836 -19.478  1.00  0.66           H  
ATOM   1740 1HG2 ILE A 106      12.564  26.325 -20.343  1.00  0.66           H  
ATOM   1741 2HG2 ILE A 106      11.621  27.034 -19.028  1.00  0.66           H  
ATOM   1742 3HG2 ILE A 106      13.088  26.112 -18.654  1.00  0.66           H  
ATOM   1743 1HD1 ILE A 106      13.099  22.894 -21.324  1.00  0.66           H  
ATOM   1744 2HD1 ILE A 106      11.630  23.808 -21.694  1.00  0.66           H  
ATOM   1745 3HD1 ILE A 106      13.137  24.656 -21.296  1.00  0.66           H  
ATOM   1746  N   PRO A 107      10.288  26.640 -16.330  1.00  0.68           N  
ATOM   1747  CA  PRO A 107       9.566  27.836 -16.001  1.00  0.68           C  
ATOM   1748  C   PRO A 107      10.061  28.931 -16.931  1.00  0.68           C  
ATOM   1749  O   PRO A 107      11.252  28.970 -17.233  1.00  0.68           O  
ATOM   1750  CB  PRO A 107       9.937  28.021 -14.534  1.00  0.68           C  
ATOM   1751  CG  PRO A 107      11.206  27.233 -14.329  1.00  0.68           C  
ATOM   1752  CD  PRO A 107      11.193  26.139 -15.325  1.00  0.68           C  
ATOM   1753  HA  PRO A 107       8.493  27.659 -16.124  1.00  0.68           H  
ATOM   1754 1HB  PRO A 107      10.103  29.075 -14.340  1.00  0.68           H  
ATOM   1755 2HB  PRO A 107       9.123  27.695 -13.907  1.00  0.68           H  
ATOM   1756 1HG  PRO A 107      12.068  27.845 -14.415  1.00  0.68           H  
ATOM   1757 2HG  PRO A 107      11.225  26.826 -13.326  1.00  0.68           H  
ATOM   1758 1HD  PRO A 107      12.210  26.096 -15.725  1.00  0.68           H  
ATOM   1759 2HD  PRO A 107      10.857  25.184 -14.898  1.00  0.68           H  
ATOM   1760  N   LEU A 108       9.190  29.821 -17.370  1.00  0.73           N  
ATOM   1761  CA  LEU A 108       9.682  30.864 -18.261  1.00  0.73           C  
ATOM   1762  C   LEU A 108       9.653  32.256 -17.653  1.00  0.73           C  
ATOM   1763  O   LEU A 108       8.770  32.608 -16.854  1.00  0.73           O  
ATOM   1764  CB  LEU A 108       8.911  30.865 -19.594  1.00  0.73           C  
ATOM   1765  CG  LEU A 108       8.918  29.595 -20.361  1.00  0.73           C  
ATOM   1766  CD1 LEU A 108       8.016  29.765 -21.541  1.00  0.73           C  
ATOM   1767  CD2 LEU A 108      10.325  29.269 -20.795  1.00  0.73           C  
ATOM   1768  H   LEU A 108       8.209  29.735 -17.120  1.00  0.73           H  
ATOM   1769  HA  LEU A 108      10.712  30.637 -18.498  1.00  0.73           H  
ATOM   1770 1HB  LEU A 108       7.901  31.131 -19.441  1.00  0.73           H  
ATOM   1771 2HB  LEU A 108       9.365  31.627 -20.236  1.00  0.73           H  
ATOM   1772  HG  LEU A 108       8.533  28.787 -19.735  1.00  0.73           H  
ATOM   1773 1HD1 LEU A 108       7.984  28.869 -22.106  1.00  0.73           H  
ATOM   1774 2HD1 LEU A 108       7.006  30.006 -21.198  1.00  0.73           H  
ATOM   1775 3HD1 LEU A 108       8.388  30.547 -22.153  1.00  0.73           H  
ATOM   1776 1HD2 LEU A 108      10.328  28.344 -21.349  1.00  0.73           H  
ATOM   1777 2HD2 LEU A 108      10.715  30.075 -21.420  1.00  0.73           H  
ATOM   1778 3HD2 LEU A 108      10.958  29.165 -19.917  1.00  0.73           H  
ATOM   1779  N   LEU A 109      10.608  33.059 -18.096  1.00  0.79           N  
ATOM   1780  CA  LEU A 109      10.674  34.463 -17.756  1.00  0.79           C  
ATOM   1781  C   LEU A 109      10.160  35.240 -18.961  1.00  0.79           C  
ATOM   1782  O   LEU A 109      10.824  35.357 -19.996  1.00  0.79           O  
ATOM   1783  CB  LEU A 109      12.104  34.855 -17.378  1.00  0.79           C  
ATOM   1784  CG  LEU A 109      12.709  34.033 -16.214  1.00  0.79           C  
ATOM   1785  CD1 LEU A 109      14.157  34.439 -15.985  1.00  0.79           C  
ATOM   1786  CD2 LEU A 109      11.890  34.262 -14.951  1.00  0.79           C  
ATOM   1787  H   LEU A 109      11.313  32.664 -18.716  1.00  0.79           H  
ATOM   1788  HA  LEU A 109      10.021  34.661 -16.909  1.00  0.79           H  
ATOM   1789 1HB  LEU A 109      12.744  34.725 -18.248  1.00  0.79           H  
ATOM   1790 2HB  LEU A 109      12.115  35.908 -17.090  1.00  0.79           H  
ATOM   1791  HG  LEU A 109      12.691  32.981 -16.483  1.00  0.79           H  
ATOM   1792 1HD1 LEU A 109      14.582  33.849 -15.173  1.00  0.79           H  
ATOM   1793 2HD1 LEU A 109      14.730  34.266 -16.898  1.00  0.79           H  
ATOM   1794 3HD1 LEU A 109      14.197  35.499 -15.722  1.00  0.79           H  
ATOM   1795 1HD2 LEU A 109      12.306  33.677 -14.127  1.00  0.79           H  
ATOM   1796 2HD2 LEU A 109      11.925  35.315 -14.698  1.00  0.79           H  
ATOM   1797 3HD2 LEU A 109      10.859  33.964 -15.133  1.00  0.79           H  
ATOM   1798  N   THR A 110       8.944  35.713 -18.807  1.00  0.86           N  
ATOM   1799  CA  THR A 110       8.149  36.389 -19.818  1.00  0.86           C  
ATOM   1800  C   THR A 110       8.141  37.858 -19.466  1.00  0.86           C  
ATOM   1801  O   THR A 110       8.717  38.242 -18.447  1.00  0.86           O  
ATOM   1802  CB  THR A 110       6.707  35.923 -19.742  1.00  0.86           C  
ATOM   1803  OG1 THR A 110       6.175  36.482 -18.547  1.00  0.86           O  
ATOM   1804  CG2 THR A 110       6.628  34.379 -19.672  1.00  0.86           C  
ATOM   1805  H   THR A 110       8.510  35.567 -17.906  1.00  0.86           H  
ATOM   1806  HA  THR A 110       8.578  36.241 -20.811  1.00  0.86           H  
ATOM   1807  HB  THR A 110       6.140  36.290 -20.581  1.00  0.86           H  
ATOM   1808  HG1 THR A 110       5.230  36.267 -18.481  1.00  0.86           H  
ATOM   1809 1HG2 THR A 110       5.583  34.079 -19.582  1.00  0.86           H  
ATOM   1810 2HG2 THR A 110       7.053  33.955 -20.582  1.00  0.86           H  
ATOM   1811 3HG2 THR A 110       7.186  34.021 -18.807  1.00  0.86           H  
ATOM   1812  N   SER A 111       7.449  38.681 -20.244  1.00  0.94           N  
ATOM   1813  CA  SER A 111       7.395  40.098 -19.912  1.00  0.94           C  
ATOM   1814  C   SER A 111       6.319  40.443 -18.876  1.00  0.94           C  
ATOM   1815  O   SER A 111       6.185  41.610 -18.504  1.00  0.94           O  
ATOM   1816  CB  SER A 111       7.184  40.923 -21.159  1.00  0.94           C  
ATOM   1817  OG  SER A 111       8.291  40.825 -22.014  1.00  0.94           O  
ATOM   1818  H   SER A 111       6.960  38.334 -21.081  1.00  0.94           H  
ATOM   1819  HA  SER A 111       8.359  40.378 -19.486  1.00  0.94           H  
ATOM   1820 1HB  SER A 111       6.287  40.565 -21.676  1.00  0.94           H  
ATOM   1821 2HB  SER A 111       7.012  41.962 -20.888  1.00  0.94           H  
ATOM   1822  HG  SER A 111       8.064  41.329 -22.803  1.00  0.94           H  
ATOM   1823  N   HIS A 112       5.519  39.459 -18.447  1.00  1.03           N  
ATOM   1824  CA  HIS A 112       4.446  39.752 -17.504  1.00  1.03           C  
ATOM   1825  C   HIS A 112       4.454  38.876 -16.247  1.00  1.03           C  
ATOM   1826  O   HIS A 112       3.595  39.034 -15.371  1.00  1.03           O  
ATOM   1827  CB  HIS A 112       3.096  39.645 -18.202  1.00  1.03           C  
ATOM   1828  CG  HIS A 112       2.915  40.603 -19.330  1.00  1.03           C  
ATOM   1829  ND1 HIS A 112       2.844  41.968 -19.143  1.00  1.03           N  
ATOM   1830  CD2 HIS A 112       2.775  40.398 -20.655  1.00  1.03           C  
ATOM   1831  CE1 HIS A 112       2.679  42.561 -20.306  1.00  1.03           C  
ATOM   1832  NE2 HIS A 112       2.632  41.635 -21.241  1.00  1.03           N  
ATOM   1833  H   HIS A 112       5.673  38.494 -18.735  1.00  1.03           H  
ATOM   1834  HA  HIS A 112       4.547  40.779 -17.162  1.00  1.03           H  
ATOM   1835 1HB  HIS A 112       2.960  38.648 -18.598  1.00  1.03           H  
ATOM   1836 2HB  HIS A 112       2.310  39.811 -17.481  1.00  1.03           H  
ATOM   1837  HD1 HIS A 112       2.910  42.447 -18.266  1.00  1.03           H  
ATOM   1838  HD2 HIS A 112       2.759  39.488 -21.266  1.00  1.03           H  
ATOM   1839  HE1 HIS A 112       2.602  43.646 -20.371  1.00  1.03           H  
ATOM   1840  N   THR A 113       5.430  37.983 -16.123  1.00  1.10           N  
ATOM   1841  CA  THR A 113       5.488  37.132 -14.943  1.00  1.10           C  
ATOM   1842  C   THR A 113       5.601  37.965 -13.701  1.00  1.10           C  
ATOM   1843  O   THR A 113       6.291  38.983 -13.682  1.00  1.10           O  
ATOM   1844  CB  THR A 113       6.638  36.122 -14.963  1.00  1.10           C  
ATOM   1845  OG1 THR A 113       6.622  35.388 -13.709  1.00  1.10           O  
ATOM   1846  CG2 THR A 113       7.948  36.801 -15.159  1.00  1.10           C  
ATOM   1847  H   THR A 113       6.112  37.880 -16.861  1.00  1.10           H  
ATOM   1848  HA  THR A 113       4.558  36.567 -14.884  1.00  1.10           H  
ATOM   1849  HB  THR A 113       6.479  35.414 -15.781  1.00  1.10           H  
ATOM   1850  HG1 THR A 113       5.868  34.738 -13.732  1.00  1.10           H  
ATOM   1851 1HG2 THR A 113       8.747  36.062 -15.167  1.00  1.10           H  
ATOM   1852 2HG2 THR A 113       7.941  37.339 -16.110  1.00  1.10           H  
ATOM   1853 3HG2 THR A 113       8.089  37.495 -14.358  1.00  1.10           H  
ATOM   1854  N   ARG A 114       4.947  37.514 -12.644  1.00  1.14           N  
ATOM   1855  CA  ARG A 114       4.972  38.235 -11.389  1.00  1.14           C  
ATOM   1856  C   ARG A 114       6.263  37.982 -10.605  1.00  1.14           C  
ATOM   1857  O   ARG A 114       6.521  38.661  -9.611  1.00  1.14           O  
ATOM   1858  CB  ARG A 114       3.788  37.810 -10.536  1.00  1.14           C  
ATOM   1859  CG  ARG A 114       2.384  38.080 -11.142  1.00  1.14           C  
ATOM   1860  CD  ARG A 114       2.040  39.532 -11.270  1.00  1.14           C  
ATOM   1861  NE  ARG A 114       0.634  39.713 -11.687  1.00  1.14           N  
ATOM   1862  CZ  ARG A 114       0.210  39.888 -12.968  1.00  1.14           C  
ATOM   1863  NH1 ARG A 114       1.075  39.934 -13.948  1.00  1.14           N  
ATOM   1864  NH2 ARG A 114      -1.088  40.012 -13.237  1.00  1.14           N  
ATOM   1865  H   ARG A 114       4.408  36.666 -12.726  1.00  1.14           H  
ATOM   1866  HA  ARG A 114       4.895  39.302 -11.604  1.00  1.14           H  
ATOM   1867 1HB  ARG A 114       3.855  36.738 -10.343  1.00  1.14           H  
ATOM   1868 2HB  ARG A 114       3.835  38.317  -9.572  1.00  1.14           H  
ATOM   1869 1HG  ARG A 114       2.339  37.638 -12.140  1.00  1.14           H  
ATOM   1870 2HG  ARG A 114       1.620  37.617 -10.518  1.00  1.14           H  
ATOM   1871 1HD  ARG A 114       2.182  40.031 -10.314  1.00  1.14           H  
ATOM   1872 2HD  ARG A 114       2.682  39.990 -12.025  1.00  1.14           H  
ATOM   1873  HE  ARG A 114      -0.079  39.664 -10.968  1.00  1.14           H  
ATOM   1874 1HH1 ARG A 114       2.064  39.833 -13.767  1.00  1.14           H  
ATOM   1875 2HH1 ARG A 114       0.742  40.070 -14.918  1.00  1.14           H  
ATOM   1876 1HH2 ARG A 114      -1.766  39.976 -12.489  1.00  1.14           H  
ATOM   1877 2HH2 ARG A 114      -1.405  40.109 -14.225  1.00  1.14           H  
ATOM   1878  N   LEU A 115       7.043  36.970 -11.012  1.00  1.16           N  
ATOM   1879  CA  LEU A 115       8.293  36.659 -10.315  1.00  1.16           C  
ATOM   1880  C   LEU A 115       9.437  37.440 -10.970  1.00  1.16           C  
ATOM   1881  O   LEU A 115      10.043  38.321 -10.366  1.00  1.16           O  
ATOM   1882  CB  LEU A 115       8.530  35.128 -10.299  1.00  1.16           C  
ATOM   1883  CG  LEU A 115       9.724  34.602  -9.449  1.00  1.16           C  
ATOM   1884  CD1 LEU A 115       9.409  33.193  -8.923  1.00  1.16           C  
ATOM   1885  CD2 LEU A 115      10.978  34.560 -10.291  1.00  1.16           C  
ATOM   1886  H   LEU A 115       6.791  36.446 -11.854  1.00  1.16           H  
ATOM   1887  HA  LEU A 115       8.210  36.988  -9.279  1.00  1.16           H  
ATOM   1888 1HB  LEU A 115       7.629  34.651  -9.916  1.00  1.16           H  
ATOM   1889 2HB  LEU A 115       8.677  34.785 -11.323  1.00  1.16           H  
ATOM   1890  HG  LEU A 115       9.879  35.259  -8.593  1.00  1.16           H  
ATOM   1891 1HD1 LEU A 115      10.242  32.848  -8.321  1.00  1.16           H  
ATOM   1892 2HD1 LEU A 115       8.511  33.236  -8.306  1.00  1.16           H  
ATOM   1893 3HD1 LEU A 115       9.246  32.509  -9.736  1.00  1.16           H  
ATOM   1894 1HD2 LEU A 115      11.789  34.197  -9.690  1.00  1.16           H  
ATOM   1895 2HD2 LEU A 115      10.846  33.915 -11.141  1.00  1.16           H  
ATOM   1896 3HD2 LEU A 115      11.208  35.542 -10.629  1.00  1.16           H  
ATOM   1897  N   ASN A 116       9.741  37.093 -12.220  1.00  1.13           N  
ATOM   1898  CA  ASN A 116      10.732  37.714 -13.131  1.00  1.13           C  
ATOM   1899  C   ASN A 116      12.218  37.681 -12.708  1.00  1.13           C  
ATOM   1900  O   ASN A 116      13.103  37.555 -13.557  1.00  1.13           O  
ATOM   1901  CB  ASN A 116      10.337  39.164 -13.380  1.00  1.13           C  
ATOM   1902  CG  ASN A 116      10.974  39.728 -14.619  1.00  1.13           C  
ATOM   1903  OD1 ASN A 116      11.139  39.017 -15.620  1.00  1.13           O  
ATOM   1904  ND2 ASN A 116      11.329  40.989 -14.579  1.00  1.13           N  
ATOM   1905  H   ASN A 116       9.200  36.333 -12.608  1.00  1.13           H  
ATOM   1906  HA  ASN A 116      10.671  37.192 -14.080  1.00  1.13           H  
ATOM   1907 1HB  ASN A 116       9.254  39.252 -13.459  1.00  1.13           H  
ATOM   1908 2HB  ASN A 116      10.647  39.770 -12.529  1.00  1.13           H  
ATOM   1909 1HD2 ASN A 116      11.755  41.414 -15.378  1.00  1.13           H  
ATOM   1910 2HD2 ASN A 116      11.176  41.523 -13.748  1.00  1.13           H  
ATOM   1911  N   ASP A 117      12.493  37.742 -11.413  1.00  1.08           N  
ATOM   1912  CA  ASP A 117      13.845  37.680 -10.889  1.00  1.08           C  
ATOM   1913  C   ASP A 117      14.254  36.250 -10.600  1.00  1.08           C  
ATOM   1914  O   ASP A 117      13.802  35.631  -9.632  1.00  1.08           O  
ATOM   1915  CB  ASP A 117      14.010  38.562  -9.648  1.00  1.08           C  
ATOM   1916  CG  ASP A 117      15.473  38.621  -9.074  1.00  1.08           C  
ATOM   1917  OD1 ASP A 117      16.293  37.750  -9.368  1.00  1.08           O  
ATOM   1918  OD2 ASP A 117      15.742  39.555  -8.350  1.00  1.08           O  
ATOM   1919  H   ASP A 117      11.718  37.892 -10.779  1.00  1.08           H  
ATOM   1920  HA  ASP A 117      14.519  38.070 -11.651  1.00  1.08           H  
ATOM   1921 1HB  ASP A 117      13.693  39.578  -9.891  1.00  1.08           H  
ATOM   1922 2HB  ASP A 117      13.339  38.198  -8.865  1.00  1.08           H  
ATOM   1923  N   LEU A 118      15.158  35.744 -11.413  1.00  1.01           N  
ATOM   1924  CA  LEU A 118      15.648  34.387 -11.286  1.00  1.01           C  
ATOM   1925  C   LEU A 118      16.023  34.021  -9.847  1.00  1.01           C  
ATOM   1926  O   LEU A 118      15.837  32.872  -9.447  1.00  1.01           O  
ATOM   1927  CB  LEU A 118      16.857  34.199 -12.203  1.00  1.01           C  
ATOM   1928  CG  LEU A 118      17.538  32.842 -12.138  1.00  1.01           C  
ATOM   1929  CD1 LEU A 118      16.585  31.782 -12.515  1.00  1.01           C  
ATOM   1930  CD2 LEU A 118      18.726  32.832 -13.073  1.00  1.01           C  
ATOM   1931  H   LEU A 118      15.498  36.326 -12.167  1.00  1.01           H  
ATOM   1932  HA  LEU A 118      14.855  33.715 -11.613  1.00  1.01           H  
ATOM   1933 1HB  LEU A 118      16.538  34.365 -13.232  1.00  1.01           H  
ATOM   1934 2HB  LEU A 118      17.602  34.952 -11.948  1.00  1.01           H  
ATOM   1935  HG  LEU A 118      17.877  32.652 -11.118  1.00  1.01           H  
ATOM   1936 1HD1 LEU A 118      17.104  30.828 -12.447  1.00  1.01           H  
ATOM   1937 2HD1 LEU A 118      15.747  31.796 -11.827  1.00  1.01           H  
ATOM   1938 3HD1 LEU A 118      16.239  31.948 -13.531  1.00  1.01           H  
ATOM   1939 1HD2 LEU A 118      19.219  31.856 -13.017  1.00  1.01           H  
ATOM   1940 2HD2 LEU A 118      18.391  33.013 -14.095  1.00  1.01           H  
ATOM   1941 3HD2 LEU A 118      19.428  33.610 -12.775  1.00  1.01           H  
ATOM   1942  N   ALA A 119      16.590  34.965  -9.082  1.00  0.93           N  
ATOM   1943  CA  ALA A 119      17.038  34.677  -7.721  1.00  0.93           C  
ATOM   1944  C   ALA A 119      15.886  34.197  -6.832  1.00  0.93           C  
ATOM   1945  O   ALA A 119      16.089  33.380  -5.928  1.00  0.93           O  
ATOM   1946  CB  ALA A 119      17.667  35.913  -7.111  1.00  0.93           C  
ATOM   1947  H   ALA A 119      16.659  35.931  -9.426  1.00  0.93           H  
ATOM   1948  HA  ALA A 119      17.782  33.881  -7.773  1.00  0.93           H  
ATOM   1949 1HB  ALA A 119      18.024  35.689  -6.108  1.00  0.93           H  
ATOM   1950 2HB  ALA A 119      18.499  36.239  -7.732  1.00  0.93           H  
ATOM   1951 3HB  ALA A 119      16.921  36.709  -7.063  1.00  0.93           H  
ATOM   1952  N   GLU A 120      14.680  34.731  -7.055  1.00  0.86           N  
ATOM   1953  CA  GLU A 120      13.532  34.327  -6.255  1.00  0.86           C  
ATOM   1954  C   GLU A 120      13.180  32.917  -6.645  1.00  0.86           C  
ATOM   1955  O   GLU A 120      12.872  32.069  -5.802  1.00  0.86           O  
ATOM   1956  CB  GLU A 120      12.328  35.251  -6.450  1.00  0.86           C  
ATOM   1957  CG  GLU A 120      11.109  34.872  -5.594  1.00  0.86           C  
ATOM   1958  CD  GLU A 120       9.966  35.865  -5.679  1.00  0.86           C  
ATOM   1959  OE1 GLU A 120      10.100  36.849  -6.361  1.00  0.86           O  
ATOM   1960  OE2 GLU A 120       8.957  35.626  -5.057  1.00  0.86           O  
ATOM   1961  H   GLU A 120      14.549  35.373  -7.836  1.00  0.86           H  
ATOM   1962  HA  GLU A 120      13.812  34.338  -5.202  1.00  0.86           H  
ATOM   1963 1HB  GLU A 120      12.612  36.273  -6.207  1.00  0.86           H  
ATOM   1964 2HB  GLU A 120      12.033  35.241  -7.493  1.00  0.86           H  
ATOM   1965 1HG  GLU A 120      10.748  33.896  -5.920  1.00  0.86           H  
ATOM   1966 2HG  GLU A 120      11.426  34.779  -4.556  1.00  0.86           H  
ATOM   1967  N   TRP A 121      13.221  32.653  -7.940  1.00  0.81           N  
ATOM   1968  CA  TRP A 121      12.874  31.319  -8.379  1.00  0.81           C  
ATOM   1969  C   TRP A 121      13.840  30.313  -7.773  1.00  0.81           C  
ATOM   1970  O   TRP A 121      13.416  29.270  -7.269  1.00  0.81           O  
ATOM   1971  CB  TRP A 121      12.892  31.166  -9.880  1.00  0.81           C  
ATOM   1972  CG  TRP A 121      12.444  29.814 -10.259  1.00  0.81           C  
ATOM   1973  CD1 TRP A 121      11.169  29.437 -10.493  1.00  0.81           C  
ATOM   1974  CD2 TRP A 121      13.248  28.629 -10.426  1.00  0.81           C  
ATOM   1975  NE1 TRP A 121      11.121  28.114 -10.817  1.00  0.81           N  
ATOM   1976  CE2 TRP A 121      12.386  27.602 -10.775  1.00  0.81           C  
ATOM   1977  CE3 TRP A 121      14.614  28.366 -10.319  1.00  0.81           C  
ATOM   1978  CZ2 TRP A 121      12.834  26.328 -11.024  1.00  0.81           C  
ATOM   1979  CZ3 TRP A 121      15.066  27.091 -10.569  1.00  0.81           C  
ATOM   1980  CH2 TRP A 121      14.195  26.086 -10.914  1.00  0.81           C  
ATOM   1981  H   TRP A 121      13.497  33.394  -8.594  1.00  0.81           H  
ATOM   1982  HA  TRP A 121      11.871  31.086  -8.022  1.00  0.81           H  
ATOM   1983 1HB  TRP A 121      12.244  31.896 -10.347  1.00  0.81           H  
ATOM   1984 2HB  TRP A 121      13.901  31.322 -10.254  1.00  0.81           H  
ATOM   1985  HD1 TRP A 121      10.312  30.099 -10.441  1.00  0.81           H  
ATOM   1986  HE1 TRP A 121      10.284  27.599 -11.054  1.00  0.81           H  
ATOM   1987  HE3 TRP A 121      15.305  29.158 -10.061  1.00  0.81           H  
ATOM   1988  HZ2 TRP A 121      12.157  25.543 -11.311  1.00  0.81           H  
ATOM   1989  HZ3 TRP A 121      16.133  26.910 -10.496  1.00  0.81           H  
ATOM   1990  HH2 TRP A 121      14.582  25.085 -11.118  1.00  0.81           H  
ATOM   1991  N   GLU A 122      15.140  30.625  -7.825  1.00  0.77           N  
ATOM   1992  CA  GLU A 122      16.139  29.714  -7.293  1.00  0.77           C  
ATOM   1993  C   GLU A 122      15.919  29.490  -5.804  1.00  0.77           C  
ATOM   1994  O   GLU A 122      16.059  28.371  -5.313  1.00  0.77           O  
ATOM   1995  CB  GLU A 122      17.561  30.203  -7.606  1.00  0.77           C  
ATOM   1996  CG  GLU A 122      17.944  30.067  -9.098  1.00  0.77           C  
ATOM   1997  CD  GLU A 122      19.348  30.537  -9.431  1.00  0.77           C  
ATOM   1998  OE1 GLU A 122      19.981  31.139  -8.593  1.00  0.77           O  
ATOM   1999  OE2 GLU A 122      19.793  30.265 -10.525  1.00  0.77           O  
ATOM   2000  H   GLU A 122      15.428  31.504  -8.257  1.00  0.77           H  
ATOM   2001  HA  GLU A 122      16.018  28.751  -7.786  1.00  0.77           H  
ATOM   2002 1HB  GLU A 122      17.646  31.256  -7.331  1.00  0.77           H  
ATOM   2003 2HB  GLU A 122      18.281  29.645  -7.012  1.00  0.77           H  
ATOM   2004 1HG  GLU A 122      17.845  29.022  -9.391  1.00  0.77           H  
ATOM   2005 2HG  GLU A 122      17.230  30.642  -9.683  1.00  0.77           H  
ATOM   2006  N   ALA A 123      15.514  30.539  -5.079  1.00  0.75           N  
ATOM   2007  CA  ALA A 123      15.206  30.396  -3.661  1.00  0.75           C  
ATOM   2008  C   ALA A 123      14.063  29.390  -3.448  1.00  0.75           C  
ATOM   2009  O   ALA A 123      14.073  28.622  -2.482  1.00  0.75           O  
ATOM   2010  CB  ALA A 123      14.824  31.743  -3.070  1.00  0.75           C  
ATOM   2011  H   ALA A 123      15.447  31.462  -5.509  1.00  0.75           H  
ATOM   2012  HA  ALA A 123      16.094  30.019  -3.158  1.00  0.75           H  
ATOM   2013 1HB  ALA A 123      14.620  31.628  -2.008  1.00  0.75           H  
ATOM   2014 2HB  ALA A 123      15.645  32.446  -3.213  1.00  0.75           H  
ATOM   2015 3HB  ALA A 123      13.938  32.120  -3.567  1.00  0.75           H  
ATOM   2016  N   ARG A 124      13.088  29.386  -4.368  1.00  0.73           N  
ATOM   2017  CA  ARG A 124      11.933  28.491  -4.301  1.00  0.73           C  
ATOM   2018  C   ARG A 124      12.184  27.128  -4.938  1.00  0.73           C  
ATOM   2019  O   ARG A 124      11.463  26.169  -4.657  1.00  0.73           O  
ATOM   2020  CB  ARG A 124      10.732  29.123  -4.989  1.00  0.73           C  
ATOM   2021  CG  ARG A 124      10.227  30.403  -4.333  1.00  0.73           C  
ATOM   2022  CD  ARG A 124       9.605  30.133  -3.008  1.00  0.73           C  
ATOM   2023  NE  ARG A 124       9.033  31.339  -2.424  1.00  0.73           N  
ATOM   2024  CZ  ARG A 124       8.378  31.397  -1.240  1.00  0.73           C  
ATOM   2025  NH1 ARG A 124       8.191  30.310  -0.514  1.00  0.73           N  
ATOM   2026  NH2 ARG A 124       7.917  32.562  -0.808  1.00  0.73           N  
ATOM   2027  H   ARG A 124      13.133  30.072  -5.126  1.00  0.73           H  
ATOM   2028  HA  ARG A 124      11.686  28.336  -3.250  1.00  0.73           H  
ATOM   2029 1HB  ARG A 124      10.996  29.360  -6.023  1.00  0.73           H  
ATOM   2030 2HB  ARG A 124       9.908  28.407  -5.014  1.00  0.73           H  
ATOM   2031 1HG  ARG A 124      11.068  31.084  -4.185  1.00  0.73           H  
ATOM   2032 2HG  ARG A 124       9.489  30.879  -4.979  1.00  0.73           H  
ATOM   2033 1HD  ARG A 124       8.820  29.396  -3.105  1.00  0.73           H  
ATOM   2034 2HD  ARG A 124      10.365  29.751  -2.324  1.00  0.73           H  
ATOM   2035  HE  ARG A 124       9.147  32.204  -2.940  1.00  0.73           H  
ATOM   2036 1HH1 ARG A 124       8.533  29.387  -0.834  1.00  0.73           H  
ATOM   2037 2HH1 ARG A 124       7.705  30.368   0.365  1.00  0.73           H  
ATOM   2038 1HH2 ARG A 124       8.055  33.397  -1.363  1.00  0.73           H  
ATOM   2039 2HH2 ARG A 124       7.426  32.615   0.072  1.00  0.73           H  
ATOM   2040  N   ARG A 125      13.230  27.011  -5.755  1.00  0.72           N  
ATOM   2041  CA  ARG A 125      13.529  25.761  -6.441  1.00  0.72           C  
ATOM   2042  C   ARG A 125      13.362  24.491  -5.601  1.00  0.72           C  
ATOM   2043  O   ARG A 125      12.614  23.621  -6.032  1.00  0.72           O  
ATOM   2044  CB  ARG A 125      14.915  25.772  -7.047  1.00  0.72           C  
ATOM   2045  CG  ARG A 125      15.286  24.490  -7.759  1.00  0.72           C  
ATOM   2046  CD  ARG A 125      16.634  24.562  -8.357  1.00  0.72           C  
ATOM   2047  NE  ARG A 125      16.969  23.351  -9.065  1.00  0.72           N  
ATOM   2048  CZ  ARG A 125      17.936  23.243  -9.994  1.00  0.72           C  
ATOM   2049  NH1 ARG A 125      18.655  24.297 -10.334  1.00  0.72           N  
ATOM   2050  NH2 ARG A 125      18.162  22.074 -10.563  1.00  0.72           N  
ATOM   2051  H   ARG A 125      13.783  27.842  -5.965  1.00  0.72           H  
ATOM   2052  HA  ARG A 125      12.841  25.683  -7.280  1.00  0.72           H  
ATOM   2053 1HB  ARG A 125      14.950  26.567  -7.778  1.00  0.72           H  
ATOM   2054 2HB  ARG A 125      15.675  26.001  -6.321  1.00  0.72           H  
ATOM   2055 1HG  ARG A 125      15.287  23.669  -7.040  1.00  0.72           H  
ATOM   2056 2HG  ARG A 125      14.563  24.277  -8.543  1.00  0.72           H  
ATOM   2057 1HD  ARG A 125      16.713  25.385  -9.035  1.00  0.72           H  
ATOM   2058 2HD  ARG A 125      17.359  24.693  -7.558  1.00  0.72           H  
ATOM   2059  HE  ARG A 125      16.451  22.494  -8.818  1.00  0.72           H  
ATOM   2060 1HH1 ARG A 125      18.482  25.190  -9.893  1.00  0.72           H  
ATOM   2061 2HH1 ARG A 125      19.383  24.208 -11.027  1.00  0.72           H  
ATOM   2062 1HH2 ARG A 125      17.602  21.267 -10.294  1.00  0.72           H  
ATOM   2063 2HH2 ARG A 125      18.880  21.978 -11.259  1.00  0.72           H  
ATOM   2064  N   PRO A 126      13.994  24.302  -4.417  1.00  0.72           N  
ATOM   2065  CA  PRO A 126      13.855  23.081  -3.641  1.00  0.72           C  
ATOM   2066  C   PRO A 126      12.422  22.829  -3.174  1.00  0.72           C  
ATOM   2067  O   PRO A 126      12.041  21.692  -2.904  1.00  0.72           O  
ATOM   2068  CB  PRO A 126      14.798  23.320  -2.452  1.00  0.72           C  
ATOM   2069  CG  PRO A 126      14.954  24.825  -2.369  1.00  0.72           C  
ATOM   2070  CD  PRO A 126      14.913  25.298  -3.795  1.00  0.72           C  
ATOM   2071  HA  PRO A 126      14.216  22.237  -4.249  1.00  0.72           H  
ATOM   2072 1HB  PRO A 126      14.358  22.894  -1.540  1.00  0.72           H  
ATOM   2073 2HB  PRO A 126      15.753  22.799  -2.622  1.00  0.72           H  
ATOM   2074 1HG  PRO A 126      14.141  25.262  -1.768  1.00  0.72           H  
ATOM   2075 2HG  PRO A 126      15.895  25.087  -1.866  1.00  0.72           H  
ATOM   2076 1HD  PRO A 126      14.551  26.311  -3.780  1.00  0.72           H  
ATOM   2077 2HD  PRO A 126      15.914  25.228  -4.225  1.00  0.72           H  
ATOM   2078  N   GLU A 127      11.595  23.868  -3.088  1.00  0.71           N  
ATOM   2079  CA  GLU A 127      10.233  23.634  -2.652  1.00  0.71           C  
ATOM   2080  C   GLU A 127       9.480  23.073  -3.843  1.00  0.71           C  
ATOM   2081  O   GLU A 127       8.665  22.154  -3.718  1.00  0.71           O  
ATOM   2082  CB  GLU A 127       9.593  24.929  -2.151  1.00  0.71           C  
ATOM   2083  CG  GLU A 127      10.245  25.502  -0.898  1.00  0.71           C  
ATOM   2084  CD  GLU A 127       9.630  26.810  -0.424  1.00  0.71           C  
ATOM   2085  OE1 GLU A 127       8.937  27.456  -1.182  1.00  0.71           O  
ATOM   2086  OE2 GLU A 127       9.862  27.166   0.705  1.00  0.71           O  
ATOM   2087  H   GLU A 127      11.874  24.807  -3.354  1.00  0.71           H  
ATOM   2088  HA  GLU A 127      10.230  22.898  -1.851  1.00  0.71           H  
ATOM   2089 1HB  GLU A 127       9.625  25.686  -2.934  1.00  0.71           H  
ATOM   2090 2HB  GLU A 127       8.551  24.738  -1.915  1.00  0.71           H  
ATOM   2091 1HG  GLU A 127      10.176  24.768  -0.097  1.00  0.71           H  
ATOM   2092 2HG  GLU A 127      11.304  25.667  -1.112  1.00  0.71           H  
ATOM   2093  N   LEU A 128       9.802  23.618  -5.013  1.00  0.70           N  
ATOM   2094  CA  LEU A 128       9.169  23.222  -6.256  1.00  0.70           C  
ATOM   2095  C   LEU A 128       9.565  21.776  -6.575  1.00  0.70           C  
ATOM   2096  O   LEU A 128       8.735  20.966  -7.000  1.00  0.70           O  
ATOM   2097  CB  LEU A 128       9.634  24.174  -7.356  1.00  0.70           C  
ATOM   2098  CG  LEU A 128       9.187  25.636  -7.177  1.00  0.70           C  
ATOM   2099  CD1 LEU A 128       9.840  26.497  -8.230  1.00  0.70           C  
ATOM   2100  CD2 LEU A 128       7.712  25.737  -7.246  1.00  0.70           C  
ATOM   2101  H   LEU A 128      10.498  24.367  -5.019  1.00  0.70           H  
ATOM   2102  HA  LEU A 128       8.087  23.283  -6.143  1.00  0.70           H  
ATOM   2103 1HB  LEU A 128      10.709  24.168  -7.389  1.00  0.70           H  
ATOM   2104 2HB  LEU A 128       9.276  23.821  -8.302  1.00  0.70           H  
ATOM   2105  HG  LEU A 128       9.513  25.982  -6.201  1.00  0.70           H  
ATOM   2106 1HD1 LEU A 128       9.542  27.534  -8.091  1.00  0.70           H  
ATOM   2107 2HD1 LEU A 128      10.915  26.425  -8.153  1.00  0.70           H  
ATOM   2108 3HD1 LEU A 128       9.531  26.159  -9.209  1.00  0.70           H  
ATOM   2109 1HD2 LEU A 128       7.414  26.769  -7.092  1.00  0.70           H  
ATOM   2110 2HD2 LEU A 128       7.367  25.423  -8.185  1.00  0.70           H  
ATOM   2111 3HD2 LEU A 128       7.284  25.112  -6.481  1.00  0.70           H  
ATOM   2112  N   GLU A 129      10.834  21.436  -6.311  1.00  0.70           N  
ATOM   2113  CA  GLU A 129      11.310  20.076  -6.543  1.00  0.70           C  
ATOM   2114  C   GLU A 129      10.589  19.089  -5.628  1.00  0.70           C  
ATOM   2115  O   GLU A 129      10.219  17.998  -6.068  1.00  0.70           O  
ATOM   2116  CB  GLU A 129      12.825  19.977  -6.341  1.00  0.70           C  
ATOM   2117  CG  GLU A 129      13.667  20.671  -7.419  1.00  0.70           C  
ATOM   2118  CD  GLU A 129      15.145  20.625  -7.136  1.00  0.70           C  
ATOM   2119  OE1 GLU A 129      15.515  20.315  -6.031  1.00  0.70           O  
ATOM   2120  OE2 GLU A 129      15.910  20.889  -8.038  1.00  0.70           O  
ATOM   2121  H   GLU A 129      11.477  22.152  -5.979  1.00  0.70           H  
ATOM   2122  HA  GLU A 129      11.087  19.807  -7.575  1.00  0.70           H  
ATOM   2123 1HB  GLU A 129      13.084  20.418  -5.380  1.00  0.70           H  
ATOM   2124 2HB  GLU A 129      13.117  18.929  -6.307  1.00  0.70           H  
ATOM   2125 1HG  GLU A 129      13.472  20.203  -8.384  1.00  0.70           H  
ATOM   2126 2HG  GLU A 129      13.356  21.704  -7.482  1.00  0.70           H  
ATOM   2127  N   ARG A 130      10.344  19.481  -4.366  1.00  0.71           N  
ATOM   2128  CA  ARG A 130       9.613  18.616  -3.441  1.00  0.71           C  
ATOM   2129  C   ARG A 130       8.198  18.364  -3.945  1.00  0.71           C  
ATOM   2130  O   ARG A 130       7.705  17.238  -3.889  1.00  0.71           O  
ATOM   2131  CB  ARG A 130       9.565  19.224  -2.050  1.00  0.71           C  
ATOM   2132  CG  ARG A 130      10.877  19.194  -1.297  1.00  0.71           C  
ATOM   2133  CD  ARG A 130      10.760  19.862   0.014  1.00  0.71           C  
ATOM   2134  NE  ARG A 130      12.040  19.970   0.684  1.00  0.71           N  
ATOM   2135  CZ  ARG A 130      12.622  18.968   1.369  1.00  0.71           C  
ATOM   2136  NH1 ARG A 130      12.035  17.801   1.437  1.00  0.71           N  
ATOM   2137  NH2 ARG A 130      13.785  19.148   1.974  1.00  0.71           N  
ATOM   2138  H   ARG A 130      10.703  20.376  -4.027  1.00  0.71           H  
ATOM   2139  HA  ARG A 130      10.134  17.664  -3.377  1.00  0.71           H  
ATOM   2140 1HB  ARG A 130       9.261  20.265  -2.123  1.00  0.71           H  
ATOM   2141 2HB  ARG A 130       8.816  18.707  -1.449  1.00  0.71           H  
ATOM   2142 1HG  ARG A 130      11.141  18.154  -1.109  1.00  0.71           H  
ATOM   2143 2HG  ARG A 130      11.660  19.646  -1.869  1.00  0.71           H  
ATOM   2144 1HD  ARG A 130      10.369  20.869  -0.135  1.00  0.71           H  
ATOM   2145 2HD  ARG A 130      10.083  19.298   0.653  1.00  0.71           H  
ATOM   2146  HE  ARG A 130      12.518  20.859   0.643  1.00  0.71           H  
ATOM   2147 1HH1 ARG A 130      11.151  17.647   0.983  1.00  0.71           H  
ATOM   2148 2HH1 ARG A 130      12.499  17.029   1.941  1.00  0.71           H  
ATOM   2149 1HH2 ARG A 130      14.252  20.038   1.932  1.00  0.71           H  
ATOM   2150 2HH2 ARG A 130      14.203  18.365   2.509  1.00  0.71           H  
ATOM   2151  N   VAL A 131       7.566  19.388  -4.524  1.00  0.71           N  
ATOM   2152  CA  VAL A 131       6.224  19.203  -5.069  1.00  0.71           C  
ATOM   2153  C   VAL A 131       6.225  18.158  -6.169  1.00  0.71           C  
ATOM   2154  O   VAL A 131       5.378  17.255  -6.199  1.00  0.71           O  
ATOM   2155  CB  VAL A 131       5.691  20.510  -5.668  1.00  0.71           C  
ATOM   2156  CG1 VAL A 131       4.437  20.237  -6.421  1.00  0.71           C  
ATOM   2157  CG2 VAL A 131       5.412  21.497  -4.602  1.00  0.71           C  
ATOM   2158  H   VAL A 131       8.006  20.312  -4.536  1.00  0.71           H  
ATOM   2159  HA  VAL A 131       5.563  18.872  -4.264  1.00  0.71           H  
ATOM   2160  HB  VAL A 131       6.413  20.911  -6.360  1.00  0.71           H  
ATOM   2161 1HG1 VAL A 131       4.076  21.161  -6.850  1.00  0.71           H  
ATOM   2162 2HG1 VAL A 131       4.637  19.521  -7.218  1.00  0.71           H  
ATOM   2163 3HG1 VAL A 131       3.701  19.833  -5.745  1.00  0.71           H  
ATOM   2164 1HG2 VAL A 131       5.037  22.389  -5.072  1.00  0.71           H  
ATOM   2165 2HG2 VAL A 131       4.669  21.098  -3.919  1.00  0.71           H  
ATOM   2166 3HG2 VAL A 131       6.317  21.718  -4.060  1.00  0.71           H  
ATOM   2167  N   ILE A 132       7.199  18.266  -7.061  1.00  0.72           N  
ATOM   2168  CA  ILE A 132       7.331  17.325  -8.155  1.00  0.72           C  
ATOM   2169  C   ILE A 132       7.594  15.917  -7.639  1.00  0.72           C  
ATOM   2170  O   ILE A 132       6.968  14.949  -8.080  1.00  0.72           O  
ATOM   2171  CB  ILE A 132       8.440  17.783  -9.107  1.00  0.72           C  
ATOM   2172  CG1 ILE A 132       7.987  19.067  -9.809  1.00  0.72           C  
ATOM   2173  CG2 ILE A 132       8.775  16.705 -10.077  1.00  0.72           C  
ATOM   2174  CD1 ILE A 132       9.074  19.759 -10.550  1.00  0.72           C  
ATOM   2175  H   ILE A 132       7.861  19.044  -6.978  1.00  0.72           H  
ATOM   2176  HA  ILE A 132       6.389  17.314  -8.710  1.00  0.72           H  
ATOM   2177  HB  ILE A 132       9.329  18.027  -8.526  1.00  0.72           H  
ATOM   2178 1HG1 ILE A 132       7.187  18.822 -10.511  1.00  0.72           H  
ATOM   2179 2HG1 ILE A 132       7.592  19.752  -9.058  1.00  0.72           H  
ATOM   2180 1HG2 ILE A 132       9.572  17.037 -10.746  1.00  0.72           H  
ATOM   2181 2HG2 ILE A 132       9.102  15.820  -9.535  1.00  0.72           H  
ATOM   2182 3HG2 ILE A 132       7.885  16.479 -10.649  1.00  0.72           H  
ATOM   2183 1HD1 ILE A 132       8.690  20.649 -11.010  1.00  0.72           H  
ATOM   2184 2HD1 ILE A 132       9.862  20.023  -9.849  1.00  0.72           H  
ATOM   2185 3HD1 ILE A 132       9.473  19.097 -11.320  1.00  0.72           H  
ATOM   2186  N   ARG A 133       8.511  15.797  -6.683  1.00  0.73           N  
ATOM   2187  CA  ARG A 133       8.833  14.503  -6.118  1.00  0.73           C  
ATOM   2188  C   ARG A 133       7.592  13.831  -5.550  1.00  0.73           C  
ATOM   2189  O   ARG A 133       7.285  12.688  -5.907  1.00  0.73           O  
ATOM   2190  CB  ARG A 133       9.895  14.656  -5.048  1.00  0.73           C  
ATOM   2191  CG  ARG A 133      10.403  13.383  -4.426  1.00  0.73           C  
ATOM   2192  CD  ARG A 133      11.525  13.692  -3.503  1.00  0.73           C  
ATOM   2193  NE  ARG A 133      12.142  12.506  -2.955  1.00  0.73           N  
ATOM   2194  CZ  ARG A 133      13.259  12.512  -2.207  1.00  0.73           C  
ATOM   2195  NH1 ARG A 133      13.844  13.650  -1.899  1.00  0.73           N  
ATOM   2196  NH2 ARG A 133      13.779  11.381  -1.795  1.00  0.73           N  
ATOM   2197  H   ARG A 133       9.004  16.626  -6.354  1.00  0.73           H  
ATOM   2198  HA  ARG A 133       9.235  13.878  -6.888  1.00  0.73           H  
ATOM   2199 1HB  ARG A 133      10.747  15.188  -5.469  1.00  0.73           H  
ATOM   2200 2HB  ARG A 133       9.499  15.275  -4.243  1.00  0.73           H  
ATOM   2201 1HG  ARG A 133       9.603  12.894  -3.863  1.00  0.73           H  
ATOM   2202 2HG  ARG A 133      10.762  12.718  -5.205  1.00  0.73           H  
ATOM   2203 1HD  ARG A 133      12.287  14.254  -4.041  1.00  0.73           H  
ATOM   2204 2HD  ARG A 133      11.149  14.294  -2.674  1.00  0.73           H  
ATOM   2205  HE  ARG A 133      11.721  11.603  -3.166  1.00  0.73           H  
ATOM   2206 1HH1 ARG A 133      13.450  14.524  -2.215  1.00  0.73           H  
ATOM   2207 2HH1 ARG A 133      14.684  13.650  -1.338  1.00  0.73           H  
ATOM   2208 1HH2 ARG A 133      13.334  10.486  -2.070  1.00  0.73           H  
ATOM   2209 2HH2 ARG A 133      14.630  11.405  -1.253  1.00  0.73           H  
ATOM   2210  N   GLU A 134       6.841  14.559  -4.717  1.00  0.75           N  
ATOM   2211  CA  GLU A 134       5.659  13.983  -4.093  1.00  0.75           C  
ATOM   2212  C   GLU A 134       4.625  13.566  -5.128  1.00  0.75           C  
ATOM   2213  O   GLU A 134       4.019  12.497  -5.017  1.00  0.75           O  
ATOM   2214  CB  GLU A 134       5.006  15.012  -3.155  1.00  0.75           C  
ATOM   2215  CG  GLU A 134       5.772  15.338  -1.881  1.00  0.75           C  
ATOM   2216  CD  GLU A 134       5.132  16.480  -1.083  1.00  0.75           C  
ATOM   2217  OE1 GLU A 134       4.160  17.077  -1.547  1.00  0.75           O  
ATOM   2218  OE2 GLU A 134       5.615  16.751  -0.006  1.00  0.75           O  
ATOM   2219  H   GLU A 134       7.117  15.515  -4.488  1.00  0.75           H  
ATOM   2220  HA  GLU A 134       5.961  13.100  -3.525  1.00  0.75           H  
ATOM   2221 1HB  GLU A 134       4.880  15.951  -3.700  1.00  0.75           H  
ATOM   2222 2HB  GLU A 134       4.013  14.665  -2.872  1.00  0.75           H  
ATOM   2223 1HG  GLU A 134       5.809  14.447  -1.256  1.00  0.75           H  
ATOM   2224 2HG  GLU A 134       6.793  15.605  -2.142  1.00  0.75           H  
ATOM   2225  N   ALA A 135       4.429  14.397  -6.151  1.00  0.77           N  
ATOM   2226  CA  ALA A 135       3.454  14.099  -7.184  1.00  0.77           C  
ATOM   2227  C   ALA A 135       3.807  12.838  -7.957  1.00  0.77           C  
ATOM   2228  O   ALA A 135       2.946  12.005  -8.244  1.00  0.77           O  
ATOM   2229  CB  ALA A 135       3.371  15.266  -8.120  1.00  0.77           C  
ATOM   2230  H   ALA A 135       4.950  15.275  -6.201  1.00  0.77           H  
ATOM   2231  HA  ALA A 135       2.486  13.944  -6.707  1.00  0.77           H  
ATOM   2232 1HB  ALA A 135       2.634  15.077  -8.890  1.00  0.77           H  
ATOM   2233 2HB  ALA A 135       3.110  16.139  -7.575  1.00  0.77           H  
ATOM   2234 3HB  ALA A 135       4.336  15.419  -8.568  1.00  0.77           H  
ATOM   2235  N   ALA A 136       5.087  12.667  -8.275  1.00  0.81           N  
ATOM   2236  CA  ALA A 136       5.528  11.486  -9.001  1.00  0.81           C  
ATOM   2237  C   ALA A 136       5.283  10.216  -8.184  1.00  0.81           C  
ATOM   2238  O   ALA A 136       4.898   9.160  -8.731  1.00  0.81           O  
ATOM   2239  CB  ALA A 136       6.988  11.621  -9.337  1.00  0.81           C  
ATOM   2240  H   ALA A 136       5.772  13.386  -8.024  1.00  0.81           H  
ATOM   2241  HA  ALA A 136       4.951  11.418  -9.922  1.00  0.81           H  
ATOM   2242 1HB  ALA A 136       7.333  10.751  -9.901  1.00  0.81           H  
ATOM   2243 2HB  ALA A 136       7.151  12.522  -9.926  1.00  0.81           H  
ATOM   2244 3HB  ALA A 136       7.536  11.691  -8.401  1.00  0.81           H  
ATOM   2245  N   GLU A 137       5.506  10.318  -6.855  1.00  0.84           N  
ATOM   2246  CA  GLU A 137       5.295   9.187  -5.952  1.00  0.84           C  
ATOM   2247  C   GLU A 137       3.816   8.819  -5.858  1.00  0.84           C  
ATOM   2248  O   GLU A 137       3.453   7.638  -5.928  1.00  0.84           O  
ATOM   2249  CB  GLU A 137       5.801   9.525  -4.537  1.00  0.84           C  
ATOM   2250  CG  GLU A 137       7.297   9.642  -4.374  1.00  0.84           C  
ATOM   2251  CD  GLU A 137       7.710  10.105  -2.967  1.00  0.84           C  
ATOM   2252  OE1 GLU A 137       6.865  10.493  -2.187  1.00  0.84           O  
ATOM   2253  OE2 GLU A 137       8.872   9.998  -2.657  1.00  0.84           O  
ATOM   2254  H   GLU A 137       5.849  11.204  -6.472  1.00  0.84           H  
ATOM   2255  HA  GLU A 137       5.844   8.328  -6.335  1.00  0.84           H  
ATOM   2256 1HB  GLU A 137       5.364  10.465  -4.215  1.00  0.84           H  
ATOM   2257 2HB  GLU A 137       5.458   8.754  -3.844  1.00  0.84           H  
ATOM   2258 1HG  GLU A 137       7.724   8.665  -4.568  1.00  0.84           H  
ATOM   2259 2HG  GLU A 137       7.690  10.330  -5.117  1.00  0.84           H  
ATOM   2260  N   GLU A 138       2.956   9.845  -5.770  1.00  0.88           N  
ATOM   2261  CA  GLU A 138       1.516   9.639  -5.668  1.00  0.88           C  
ATOM   2262  C   GLU A 138       0.963   9.026  -6.938  1.00  0.88           C  
ATOM   2263  O   GLU A 138       0.240   8.026  -6.905  1.00  0.88           O  
ATOM   2264  CB  GLU A 138       0.788  10.974  -5.404  1.00  0.88           C  
ATOM   2265  CG  GLU A 138      -0.759  10.850  -5.272  1.00  0.88           C  
ATOM   2266  CD  GLU A 138      -1.501  12.179  -5.001  1.00  0.88           C  
ATOM   2267  OE1 GLU A 138      -0.865  13.200  -4.879  1.00  0.88           O  
ATOM   2268  OE2 GLU A 138      -2.710  12.160  -4.959  1.00  0.88           O  
ATOM   2269  H   GLU A 138       3.328  10.796  -5.719  1.00  0.88           H  
ATOM   2270  HA  GLU A 138       1.321   8.958  -4.841  1.00  0.88           H  
ATOM   2271 1HB  GLU A 138       1.176  11.422  -4.490  1.00  0.88           H  
ATOM   2272 2HB  GLU A 138       1.002  11.669  -6.220  1.00  0.88           H  
ATOM   2273 1HG  GLU A 138      -1.144  10.423  -6.199  1.00  0.88           H  
ATOM   2274 2HG  GLU A 138      -0.981  10.150  -4.469  1.00  0.88           H  
ATOM   2275  N   ALA A 139       1.319   9.637  -8.064  1.00  0.92           N  
ATOM   2276  CA  ALA A 139       0.871   9.237  -9.385  1.00  0.92           C  
ATOM   2277  C   ALA A 139       1.298   7.838  -9.786  1.00  0.92           C  
ATOM   2278  O   ALA A 139       0.560   7.141 -10.484  1.00  0.92           O  
ATOM   2279  CB  ALA A 139       1.414  10.207 -10.391  1.00  0.92           C  
ATOM   2280  H   ALA A 139       1.930  10.451  -8.003  1.00  0.92           H  
ATOM   2281  HA  ALA A 139      -0.217   9.274  -9.392  1.00  0.92           H  
ATOM   2282 1HB  ALA A 139       1.057   9.958 -11.390  1.00  0.92           H  
ATOM   2283 2HB  ALA A 139       1.082  11.185 -10.118  1.00  0.92           H  
ATOM   2284 3HB  ALA A 139       2.498  10.175 -10.360  1.00  0.92           H  
ATOM   2285  N   GLY A 140       2.495   7.427  -9.372  1.00  0.94           N  
ATOM   2286  CA  GLY A 140       3.006   6.139  -9.799  1.00  0.94           C  
ATOM   2287  C   GLY A 140       3.857   6.299 -11.059  1.00  0.94           C  
ATOM   2288  O   GLY A 140       3.933   5.394 -11.894  1.00  0.94           O  
ATOM   2289  H   GLY A 140       3.081   8.030  -8.796  1.00  0.94           H  
ATOM   2290 1HA  GLY A 140       3.607   5.708  -9.000  1.00  0.94           H  
ATOM   2291 2HA  GLY A 140       2.180   5.456  -9.988  1.00  0.94           H  
ATOM   2292  N   ARG A 141       4.474   7.477 -11.213  1.00  0.94           N  
ATOM   2293  CA  ARG A 141       5.330   7.740 -12.365  1.00  0.94           C  
ATOM   2294  C   ARG A 141       6.739   7.348 -11.969  1.00  0.94           C  
ATOM   2295  O   ARG A 141       7.526   6.829 -12.761  1.00  0.94           O  
ATOM   2296  CB  ARG A 141       5.308   9.212 -12.737  1.00  0.94           C  
ATOM   2297  CG  ARG A 141       3.920   9.775 -13.115  1.00  0.94           C  
ATOM   2298  CD  ARG A 141       3.362   9.248 -14.392  1.00  0.94           C  
ATOM   2299  NE  ARG A 141       2.034   9.820 -14.686  1.00  0.94           N  
ATOM   2300  CZ  ARG A 141       1.215   9.467 -15.702  1.00  0.94           C  
ATOM   2301  NH1 ARG A 141       1.551   8.564 -16.568  1.00  0.94           N  
ATOM   2302  NH2 ARG A 141       0.056  10.065 -15.802  1.00  0.94           N  
ATOM   2303  H   ARG A 141       4.381   8.183 -10.485  1.00  0.94           H  
ATOM   2304  HA  ARG A 141       5.011   7.139 -13.213  1.00  0.94           H  
ATOM   2305 1HB  ARG A 141       5.686   9.801 -11.900  1.00  0.94           H  
ATOM   2306 2HB  ARG A 141       5.978   9.380 -13.582  1.00  0.94           H  
ATOM   2307 1HG  ARG A 141       3.235   9.467 -12.357  1.00  0.94           H  
ATOM   2308 2HG  ARG A 141       3.949  10.868 -13.160  1.00  0.94           H  
ATOM   2309 1HD  ARG A 141       4.031   9.486 -15.216  1.00  0.94           H  
ATOM   2310 2HD  ARG A 141       3.250   8.179 -14.310  1.00  0.94           H  
ATOM   2311  HE  ARG A 141       1.667  10.552 -14.072  1.00  0.94           H  
ATOM   2312 1HH1 ARG A 141       2.458   8.116 -16.502  1.00  0.94           H  
ATOM   2313 2HH1 ARG A 141       0.925   8.323 -17.318  1.00  0.94           H  
ATOM   2314 1HH2 ARG A 141      -0.162  10.784 -15.109  1.00  0.94           H  
ATOM   2315 2HH2 ARG A 141      -0.579   9.837 -16.547  1.00  0.94           H  
ATOM   2316  N   GLY A 142       7.071   7.631 -10.720  1.00  0.91           N  
ATOM   2317  CA  GLY A 142       8.374   7.294 -10.179  1.00  0.91           C  
ATOM   2318  C   GLY A 142       9.501   8.202 -10.652  1.00  0.91           C  
ATOM   2319  O   GLY A 142      10.063   8.959  -9.867  1.00  0.91           O  
ATOM   2320  H   GLY A 142       6.386   8.081 -10.115  1.00  0.91           H  
ATOM   2321 1HA  GLY A 142       8.315   7.332  -9.092  1.00  0.91           H  
ATOM   2322 2HA  GLY A 142       8.603   6.266 -10.450  1.00  0.91           H  
ATOM   2323  N   ARG A 143       9.812   8.145 -11.946  1.00  0.86           N  
ATOM   2324  CA  ARG A 143      10.862   8.996 -12.503  1.00  0.86           C  
ATOM   2325  C   ARG A 143      10.423  10.416 -12.270  1.00  0.86           C  
ATOM   2326  O   ARG A 143       9.242  10.727 -12.458  1.00  0.86           O  
ATOM   2327  CB  ARG A 143      11.066   8.800 -14.008  1.00  0.86           C  
ATOM   2328  CG  ARG A 143      12.206   9.649 -14.615  1.00  0.86           C  
ATOM   2329  CD  ARG A 143      12.392   9.443 -16.095  1.00  0.86           C  
ATOM   2330  NE  ARG A 143      12.911   8.126 -16.460  1.00  0.86           N  
ATOM   2331  CZ  ARG A 143      13.001   7.691 -17.743  1.00  0.86           C  
ATOM   2332  NH1 ARG A 143      12.622   8.484 -18.728  1.00  0.86           N  
ATOM   2333  NH2 ARG A 143      13.467   6.480 -18.032  1.00  0.86           N  
ATOM   2334  H   ARG A 143       9.276   7.505 -12.532  1.00  0.86           H  
ATOM   2335  HA  ARG A 143      11.793   8.814 -11.975  1.00  0.86           H  
ATOM   2336 1HB  ARG A 143      11.296   7.776 -14.208  1.00  0.86           H  
ATOM   2337 2HB  ARG A 143      10.142   9.036 -14.541  1.00  0.86           H  
ATOM   2338 1HG  ARG A 143      11.989  10.704 -14.468  1.00  0.86           H  
ATOM   2339 2HG  ARG A 143      13.143   9.408 -14.122  1.00  0.86           H  
ATOM   2340 1HD  ARG A 143      11.432   9.577 -16.597  1.00  0.86           H  
ATOM   2341 2HD  ARG A 143      13.090  10.194 -16.467  1.00  0.86           H  
ATOM   2342  HE  ARG A 143      13.208   7.503 -15.721  1.00  0.86           H  
ATOM   2343 1HH1 ARG A 143      12.269   9.440 -18.540  1.00  0.86           H  
ATOM   2344 2HH1 ARG A 143      12.685   8.167 -19.680  1.00  0.86           H  
ATOM   2345 1HH2 ARG A 143      13.781   5.841 -17.287  1.00  0.86           H  
ATOM   2346 2HH2 ARG A 143      13.521   6.179 -18.989  1.00  0.86           H  
ATOM   2347  N   LEU A 144      11.316  11.292 -11.846  1.00  0.81           N  
ATOM   2348  CA  LEU A 144      10.824  12.630 -11.649  1.00  0.81           C  
ATOM   2349  C   LEU A 144      10.976  13.422 -12.926  1.00  0.81           C  
ATOM   2350  O   LEU A 144      11.916  13.177 -13.680  1.00  0.81           O  
ATOM   2351  CB  LEU A 144      11.571  13.360 -10.544  1.00  0.81           C  
ATOM   2352  CG  LEU A 144      11.505  12.721  -9.229  1.00  0.81           C  
ATOM   2353  CD1 LEU A 144      12.163  13.609  -8.204  1.00  0.81           C  
ATOM   2354  CD2 LEU A 144      10.123  12.424  -8.939  1.00  0.81           C  
ATOM   2355  H   LEU A 144      12.297  11.056 -11.705  1.00  0.81           H  
ATOM   2356  HA  LEU A 144       9.789  12.558 -11.345  1.00  0.81           H  
ATOM   2357 1HB  LEU A 144      12.620  13.430 -10.827  1.00  0.81           H  
ATOM   2358 2HB  LEU A 144      11.170  14.371 -10.457  1.00  0.81           H  
ATOM   2359  HG  LEU A 144      12.050  11.805  -9.252  1.00  0.81           H  
ATOM   2360 1HD1 LEU A 144      12.125  13.131  -7.233  1.00  0.81           H  
ATOM   2361 2HD1 LEU A 144      13.202  13.778  -8.485  1.00  0.81           H  
ATOM   2362 3HD1 LEU A 144      11.636  14.562  -8.161  1.00  0.81           H  
ATOM   2363 1HD2 LEU A 144      10.046  11.928  -7.970  1.00  0.81           H  
ATOM   2364 2HD2 LEU A 144       9.549  13.342  -8.944  1.00  0.81           H  
ATOM   2365 3HD2 LEU A 144       9.751  11.761  -9.713  1.00  0.81           H  
ATOM   2366  N   PRO A 145      10.050  14.324 -13.238  1.00  0.75           N  
ATOM   2367  CA  PRO A 145      10.208  15.297 -14.274  1.00  0.75           C  
ATOM   2368  C   PRO A 145      11.416  16.113 -13.925  1.00  0.75           C  
ATOM   2369  O   PRO A 145      11.648  16.410 -12.749  1.00  0.75           O  
ATOM   2370  CB  PRO A 145       8.949  16.133 -14.177  1.00  0.75           C  
ATOM   2371  CG  PRO A 145       7.947  15.211 -13.562  1.00  0.75           C  
ATOM   2372  CD  PRO A 145       8.731  14.281 -12.643  1.00  0.75           C  
ATOM   2373  HA  PRO A 145      10.307  14.777 -15.231  1.00  0.75           H  
ATOM   2374 1HB  PRO A 145       9.140  17.030 -13.569  1.00  0.75           H  
ATOM   2375 2HB  PRO A 145       8.658  16.484 -15.177  1.00  0.75           H  
ATOM   2376 1HG  PRO A 145       7.233  15.829 -13.034  1.00  0.75           H  
ATOM   2377 2HG  PRO A 145       7.385  14.660 -14.311  1.00  0.75           H  
ATOM   2378 1HD  PRO A 145       8.745  14.591 -11.620  1.00  0.75           H  
ATOM   2379 2HD  PRO A 145       8.297  13.271 -12.758  1.00  0.75           H  
ATOM   2380  N   LYS A 146      12.166  16.528 -14.910  1.00  0.71           N  
ATOM   2381  CA  LYS A 146      13.300  17.369 -14.587  1.00  0.71           C  
ATOM   2382  C   LYS A 146      12.822  18.794 -14.444  1.00  0.71           C  
ATOM   2383  O   LYS A 146      12.140  19.296 -15.334  1.00  0.71           O  
ATOM   2384  CB  LYS A 146      14.387  17.286 -15.653  1.00  0.71           C  
ATOM   2385  CG  LYS A 146      15.644  18.090 -15.321  1.00  0.71           C  
ATOM   2386  CD  LYS A 146      16.713  17.931 -16.390  1.00  0.71           C  
ATOM   2387  CE  LYS A 146      17.955  18.738 -16.044  1.00  0.71           C  
ATOM   2388  NZ  LYS A 146      19.023  18.585 -17.072  1.00  0.71           N  
ATOM   2389  H   LYS A 146      11.935  16.252 -15.866  1.00  0.71           H  
ATOM   2390  HA  LYS A 146      13.719  17.053 -13.632  1.00  0.71           H  
ATOM   2391 1HB  LYS A 146      14.672  16.246 -15.809  1.00  0.71           H  
ATOM   2392 2HB  LYS A 146      13.995  17.664 -16.594  1.00  0.71           H  
ATOM   2393 1HG  LYS A 146      15.392  19.148 -15.231  1.00  0.71           H  
ATOM   2394 2HG  LYS A 146      16.043  17.756 -14.365  1.00  0.71           H  
ATOM   2395 1HD  LYS A 146      16.983  16.879 -16.489  1.00  0.71           H  
ATOM   2396 2HD  LYS A 146      16.320  18.279 -17.348  1.00  0.71           H  
ATOM   2397 1HE  LYS A 146      17.685  19.789 -15.966  1.00  0.71           H  
ATOM   2398 2HE  LYS A 146      18.340  18.402 -15.082  1.00  0.71           H  
ATOM   2399 1HZ  LYS A 146      19.829  19.133 -16.807  1.00  0.71           H  
ATOM   2400 2HZ  LYS A 146      19.287  17.611 -17.141  1.00  0.71           H  
ATOM   2401 3HZ  LYS A 146      18.677  18.904 -17.964  1.00  0.71           H  
ATOM   2402  N   LEU A 147      13.148  19.449 -13.338  1.00  0.68           N  
ATOM   2403  CA  LEU A 147      12.779  20.855 -13.210  1.00  0.68           C  
ATOM   2404  C   LEU A 147      14.004  21.642 -13.633  1.00  0.68           C  
ATOM   2405  O   LEU A 147      15.085  21.476 -13.065  1.00  0.68           O  
ATOM   2406  CB  LEU A 147      12.340  21.216 -11.782  1.00  0.68           C  
ATOM   2407  CG  LEU A 147      11.925  22.704 -11.541  1.00  0.68           C  
ATOM   2408  CD1 LEU A 147      10.665  23.046 -12.386  1.00  0.68           C  
ATOM   2409  CD2 LEU A 147      11.639  22.923 -10.032  1.00  0.68           C  
ATOM   2410  H   LEU A 147      13.673  18.988 -12.608  1.00  0.68           H  
ATOM   2411  HA  LEU A 147      11.963  21.088 -13.896  1.00  0.68           H  
ATOM   2412 1HB  LEU A 147      11.511  20.594 -11.522  1.00  0.68           H  
ATOM   2413 2HB  LEU A 147      13.160  20.990 -11.097  1.00  0.68           H  
ATOM   2414  HG  LEU A 147      12.734  23.357 -11.868  1.00  0.68           H  
ATOM   2415 1HD1 LEU A 147      10.385  24.087 -12.227  1.00  0.68           H  
ATOM   2416 2HD1 LEU A 147      10.888  22.890 -13.444  1.00  0.68           H  
ATOM   2417 3HD1 LEU A 147       9.841  22.406 -12.095  1.00  0.68           H  
ATOM   2418 1HD2 LEU A 147      11.355  23.955  -9.855  1.00  0.68           H  
ATOM   2419 2HD2 LEU A 147      10.830  22.271  -9.711  1.00  0.68           H  
ATOM   2420 3HD2 LEU A 147      12.532  22.694  -9.457  1.00  0.68           H  
ATOM   2421  N   LEU A 148      13.852  22.453 -14.660  1.00  0.68           N  
ATOM   2422  CA  LEU A 148      14.978  23.181 -15.197  1.00  0.68           C  
ATOM   2423  C   LEU A 148      14.935  24.612 -14.685  1.00  0.68           C  
ATOM   2424  O   LEU A 148      13.861  25.093 -14.339  1.00  0.68           O  
ATOM   2425  CB  LEU A 148      14.927  23.180 -16.731  1.00  0.68           C  
ATOM   2426  CG  LEU A 148      15.303  21.856 -17.404  1.00  0.68           C  
ATOM   2427  CD1 LEU A 148      14.101  20.934 -17.373  1.00  0.68           C  
ATOM   2428  CD2 LEU A 148      15.768  22.088 -18.815  1.00  0.68           C  
ATOM   2429  H   LEU A 148      12.936  22.542 -15.101  1.00  0.68           H  
ATOM   2430  HA  LEU A 148      15.877  22.673 -14.884  1.00  0.68           H  
ATOM   2431 1HB  LEU A 148      13.911  23.407 -17.015  1.00  0.68           H  
ATOM   2432 2HB  LEU A 148      15.575  23.967 -17.117  1.00  0.68           H  
ATOM   2433  HG  LEU A 148      16.099  21.387 -16.836  1.00  0.68           H  
ATOM   2434 1HD1 LEU A 148      14.358  19.977 -17.825  1.00  0.68           H  
ATOM   2435 2HD1 LEU A 148      13.801  20.780 -16.360  1.00  0.68           H  
ATOM   2436 3HD1 LEU A 148      13.278  21.382 -17.923  1.00  0.68           H  
ATOM   2437 1HD2 LEU A 148      16.033  21.132 -19.254  1.00  0.68           H  
ATOM   2438 2HD2 LEU A 148      14.984  22.543 -19.399  1.00  0.68           H  
ATOM   2439 3HD2 LEU A 148      16.639  22.740 -18.805  1.00  0.68           H  
ATOM   2440  N   PRO A 149      16.073  25.305 -14.563  1.00  0.70           N  
ATOM   2441  CA  PRO A 149      16.134  26.706 -14.232  1.00  0.70           C  
ATOM   2442  C   PRO A 149      15.313  27.476 -15.256  1.00  0.70           C  
ATOM   2443  O   PRO A 149      15.188  27.003 -16.388  1.00  0.70           O  
ATOM   2444  CB  PRO A 149      17.623  27.026 -14.350  1.00  0.70           C  
ATOM   2445  CG  PRO A 149      18.316  25.704 -14.114  1.00  0.70           C  
ATOM   2446  CD  PRO A 149      17.390  24.657 -14.710  1.00  0.70           C  
ATOM   2447  HA  PRO A 149      15.791  26.820 -13.208  1.00  0.70           H  
ATOM   2448 1HB  PRO A 149      17.833  27.454 -15.345  1.00  0.70           H  
ATOM   2449 2HB  PRO A 149      17.900  27.795 -13.611  1.00  0.70           H  
ATOM   2450 1HG  PRO A 149      19.309  25.714 -14.586  1.00  0.70           H  
ATOM   2451 2HG  PRO A 149      18.477  25.560 -13.037  1.00  0.70           H  
ATOM   2452 1HD  PRO A 149      17.626  24.458 -15.768  1.00  0.70           H  
ATOM   2453 2HD  PRO A 149      17.475  23.768 -14.076  1.00  0.70           H  
ATOM   2454  N   PRO A 150      14.728  28.621 -14.897  1.00  0.74           N  
ATOM   2455  CA  PRO A 150      13.993  29.493 -15.757  1.00  0.74           C  
ATOM   2456  C   PRO A 150      14.766  29.924 -16.956  1.00  0.74           C  
ATOM   2457  O   PRO A 150      15.965  30.212 -16.884  1.00  0.74           O  
ATOM   2458  CB  PRO A 150      13.664  30.672 -14.856  1.00  0.74           C  
ATOM   2459  CG  PRO A 150      13.624  30.096 -13.517  1.00  0.74           C  
ATOM   2460  CD  PRO A 150      14.664  28.988 -13.530  1.00  0.74           C  
ATOM   2461  HA  PRO A 150      13.111  28.949 -16.056  1.00  0.74           H  
ATOM   2462 1HB  PRO A 150      14.409  31.461 -14.983  1.00  0.74           H  
ATOM   2463 2HB  PRO A 150      12.693  31.087 -15.147  1.00  0.74           H  
ATOM   2464 1HG  PRO A 150      13.828  30.870 -12.780  1.00  0.74           H  
ATOM   2465 2HG  PRO A 150      12.616  29.731 -13.298  1.00  0.74           H  
ATOM   2466 1HD  PRO A 150      15.629  29.258 -13.128  1.00  0.74           H  
ATOM   2467 2HD  PRO A 150      14.201  28.173 -13.016  1.00  0.74           H  
ATOM   2468  N   MET A 151      14.048  30.001 -18.049  1.00  0.78           N  
ATOM   2469  CA  MET A 151      14.597  30.404 -19.327  1.00  0.78           C  
ATOM   2470  C   MET A 151      13.751  31.522 -19.878  1.00  0.78           C  
ATOM   2471  O   MET A 151      12.582  31.631 -19.524  1.00  0.78           O  
ATOM   2472  CB  MET A 151      14.580  29.231 -20.298  1.00  0.78           C  
ATOM   2473  CG  MET A 151      15.385  28.019 -19.883  1.00  0.78           C  
ATOM   2474  SD  MET A 151      15.364  26.719 -21.144  1.00  0.78           S  
ATOM   2475  CE  MET A 151      16.035  25.370 -20.189  1.00  0.78           C  
ATOM   2476  H   MET A 151      13.064  29.732 -17.977  1.00  0.78           H  
ATOM   2477  HA  MET A 151      15.614  30.772 -19.193  1.00  0.78           H  
ATOM   2478 1HB  MET A 151      13.553  28.905 -20.443  1.00  0.78           H  
ATOM   2479 2HB  MET A 151      14.951  29.567 -21.272  1.00  0.78           H  
ATOM   2480 1HG  MET A 151      16.417  28.317 -19.705  1.00  0.78           H  
ATOM   2481 2HG  MET A 151      14.987  27.609 -18.952  1.00  0.78           H  
ATOM   2482 1HE  MET A 151      16.091  24.479 -20.801  1.00  0.78           H  
ATOM   2483 2HE  MET A 151      17.031  25.633 -19.834  1.00  0.78           H  
ATOM   2484 3HE  MET A 151      15.388  25.180 -19.333  1.00  0.78           H  
ATOM   2485  N   GLU A 152      14.317  32.349 -20.729  1.00  0.83           N  
ATOM   2486  CA  GLU A 152      13.491  33.346 -21.385  1.00  0.83           C  
ATOM   2487  C   GLU A 152      12.741  32.619 -22.479  1.00  0.83           C  
ATOM   2488  O   GLU A 152      13.176  31.547 -22.910  1.00  0.83           O  
ATOM   2489  CB  GLU A 152      14.315  34.511 -21.926  1.00  0.83           C  
ATOM   2490  CG  GLU A 152      14.984  35.342 -20.841  1.00  0.83           C  
ATOM   2491  CD  GLU A 152      15.724  36.530 -21.388  1.00  0.83           C  
ATOM   2492  OE1 GLU A 152      15.628  36.769 -22.569  1.00  0.83           O  
ATOM   2493  OE2 GLU A 152      16.381  37.201 -20.626  1.00  0.83           O  
ATOM   2494  H   GLU A 152      15.306  32.255 -20.961  1.00  0.83           H  
ATOM   2495  HA  GLU A 152      12.763  33.742 -20.674  1.00  0.83           H  
ATOM   2496 1HB  GLU A 152      15.094  34.127 -22.589  1.00  0.83           H  
ATOM   2497 2HB  GLU A 152      13.675  35.168 -22.516  1.00  0.83           H  
ATOM   2498 1HG  GLU A 152      14.218  35.693 -20.147  1.00  0.83           H  
ATOM   2499 2HG  GLU A 152      15.675  34.708 -20.288  1.00  0.83           H  
ATOM   2500  N   VAL A 153      11.638  33.183 -22.946  1.00  0.87           N  
ATOM   2501  CA  VAL A 153      10.873  32.504 -23.983  1.00  0.87           C  
ATOM   2502  C   VAL A 153      11.719  32.237 -25.215  1.00  0.87           C  
ATOM   2503  O   VAL A 153      11.637  31.154 -25.786  1.00  0.87           O  
ATOM   2504  CB  VAL A 153       9.665  33.338 -24.401  1.00  0.87           C  
ATOM   2505  CG1 VAL A 153       8.969  32.691 -25.642  1.00  0.87           C  
ATOM   2506  CG2 VAL A 153       8.731  33.463 -23.248  1.00  0.87           C  
ATOM   2507  H   VAL A 153      11.315  34.063 -22.556  1.00  0.87           H  
ATOM   2508  HA  VAL A 153      10.520  31.552 -23.583  1.00  0.87           H  
ATOM   2509  HB  VAL A 153      10.002  34.333 -24.698  1.00  0.87           H  
ATOM   2510 1HG1 VAL A 153       8.117  33.305 -25.946  1.00  0.87           H  
ATOM   2511 2HG1 VAL A 153       9.680  32.627 -26.469  1.00  0.87           H  
ATOM   2512 3HG1 VAL A 153       8.621  31.691 -25.387  1.00  0.87           H  
ATOM   2513 1HG2 VAL A 153       7.908  34.063 -23.554  1.00  0.87           H  
ATOM   2514 2HG2 VAL A 153       8.377  32.509 -22.955  1.00  0.87           H  
ATOM   2515 3HG2 VAL A 153       9.236  33.939 -22.405  1.00  0.87           H  
ATOM   2516  N   GLU A 154      12.529  33.211 -25.637  1.00  0.90           N  
ATOM   2517  CA  GLU A 154      13.378  32.997 -26.805  1.00  0.90           C  
ATOM   2518  C   GLU A 154      14.317  31.808 -26.628  1.00  0.90           C  
ATOM   2519  O   GLU A 154      14.454  30.976 -27.526  1.00  0.90           O  
ATOM   2520  CB  GLU A 154      14.226  34.231 -27.104  1.00  0.90           C  
ATOM   2521  CG  GLU A 154      15.152  34.047 -28.297  1.00  0.90           C  
ATOM   2522  CD  GLU A 154      15.999  35.254 -28.604  1.00  0.90           C  
ATOM   2523  OE1 GLU A 154      15.801  36.281 -28.000  1.00  0.90           O  
ATOM   2524  OE2 GLU A 154      16.885  35.124 -29.428  1.00  0.90           O  
ATOM   2525  H   GLU A 154      12.565  34.087 -25.135  1.00  0.90           H  
ATOM   2526  HA  GLU A 154      12.733  32.799 -27.663  1.00  0.90           H  
ATOM   2527 1HB  GLU A 154      13.576  35.084 -27.306  1.00  0.90           H  
ATOM   2528 2HB  GLU A 154      14.836  34.477 -26.232  1.00  0.90           H  
ATOM   2529 1HG  GLU A 154      15.810  33.199 -28.096  1.00  0.90           H  
ATOM   2530 2HG  GLU A 154      14.550  33.799 -29.173  1.00  0.90           H  
ATOM   2531  N   GLU A 155      14.976  31.716 -25.477  1.00  0.93           N  
ATOM   2532  CA  GLU A 155      15.906  30.615 -25.277  1.00  0.93           C  
ATOM   2533  C   GLU A 155      15.164  29.291 -25.285  1.00  0.93           C  
ATOM   2534  O   GLU A 155      15.621  28.311 -25.886  1.00  0.93           O  
ATOM   2535  CB  GLU A 155      16.645  30.781 -23.954  1.00  0.93           C  
ATOM   2536  CG  GLU A 155      17.634  31.940 -23.922  1.00  0.93           C  
ATOM   2537  CD  GLU A 155      18.224  32.155 -22.553  1.00  0.93           C  
ATOM   2538  OE1 GLU A 155      17.734  31.551 -21.626  1.00  0.93           O  
ATOM   2539  OE2 GLU A 155      19.167  32.902 -22.434  1.00  0.93           O  
ATOM   2540  H   GLU A 155      14.828  32.404 -24.751  1.00  0.93           H  
ATOM   2541  HA  GLU A 155      16.627  30.613 -26.093  1.00  0.93           H  
ATOM   2542 1HB  GLU A 155      15.917  30.949 -23.157  1.00  0.93           H  
ATOM   2543 2HB  GLU A 155      17.182  29.863 -23.717  1.00  0.93           H  
ATOM   2544 1HG  GLU A 155      18.438  31.744 -24.632  1.00  0.93           H  
ATOM   2545 2HG  GLU A 155      17.117  32.848 -24.238  1.00  0.93           H  
ATOM   2546  N   ALA A 156      13.993  29.274 -24.648  1.00  0.96           N  
ATOM   2547  CA  ALA A 156      13.179  28.079 -24.611  1.00  0.96           C  
ATOM   2548  C   ALA A 156      12.744  27.700 -26.019  1.00  0.96           C  
ATOM   2549  O   ALA A 156      12.726  26.518 -26.370  1.00  0.96           O  
ATOM   2550  CB  ALA A 156      11.983  28.303 -23.714  1.00  0.96           C  
ATOM   2551  H   ALA A 156      13.669  30.113 -24.163  1.00  0.96           H  
ATOM   2552  HA  ALA A 156      13.779  27.264 -24.208  1.00  0.96           H  
ATOM   2553 1HB  ALA A 156      11.373  27.403 -23.666  1.00  0.96           H  
ATOM   2554 2HB  ALA A 156      12.346  28.558 -22.722  1.00  0.96           H  
ATOM   2555 3HB  ALA A 156      11.407  29.123 -24.107  1.00  0.96           H  
ATOM   2556  N   ALA A 157      12.401  28.705 -26.835  1.00  0.99           N  
ATOM   2557  CA  ALA A 157      11.969  28.484 -28.206  1.00  0.99           C  
ATOM   2558  C   ALA A 157      13.072  27.854 -29.023  1.00  0.99           C  
ATOM   2559  O   ALA A 157      12.839  26.907 -29.780  1.00  0.99           O  
ATOM   2560  CB  ALA A 157      11.572  29.796 -28.839  1.00  0.99           C  
ATOM   2561  H   ALA A 157      12.415  29.659 -26.482  1.00  0.99           H  
ATOM   2562  HA  ALA A 157      11.115  27.811 -28.191  1.00  0.99           H  
ATOM   2563 1HB  ALA A 157      11.234  29.623 -29.854  1.00  0.99           H  
ATOM   2564 2HB  ALA A 157      10.789  30.261 -28.261  1.00  0.99           H  
ATOM   2565 3HB  ALA A 157      12.425  30.460 -28.861  1.00  0.99           H  
ATOM   2566  N   ARG A 158      14.293  28.347 -28.828  1.00  1.02           N  
ATOM   2567  CA  ARG A 158      15.422  27.814 -29.558  1.00  1.02           C  
ATOM   2568  C   ARG A 158      15.658  26.369 -29.150  1.00  1.02           C  
ATOM   2569  O   ARG A 158      15.860  25.506 -30.005  1.00  1.02           O  
ATOM   2570  CB  ARG A 158      16.655  28.668 -29.299  1.00  1.02           C  
ATOM   2571  CG  ARG A 158      16.617  30.056 -29.972  1.00  1.02           C  
ATOM   2572  CD  ARG A 158      17.819  30.885 -29.654  1.00  1.02           C  
ATOM   2573  NE  ARG A 158      17.744  32.226 -30.258  1.00  1.02           N  
ATOM   2574  CZ  ARG A 158      18.083  32.522 -31.517  1.00  1.02           C  
ATOM   2575  NH1 ARG A 158      18.528  31.597 -32.342  1.00  1.02           N  
ATOM   2576  NH2 ARG A 158      17.957  33.768 -31.907  1.00  1.02           N  
ATOM   2577  H   ARG A 158      14.426  29.137 -28.194  1.00  1.02           H  
ATOM   2578  HA  ARG A 158      15.195  27.853 -30.626  1.00  1.02           H  
ATOM   2579 1HB  ARG A 158      16.762  28.827 -28.228  1.00  1.02           H  
ATOM   2580 2HB  ARG A 158      17.545  28.143 -29.647  1.00  1.02           H  
ATOM   2581 1HG  ARG A 158      16.583  29.922 -31.052  1.00  1.02           H  
ATOM   2582 2HG  ARG A 158      15.727  30.596 -29.655  1.00  1.02           H  
ATOM   2583 1HD  ARG A 158      17.891  31.006 -28.572  1.00  1.02           H  
ATOM   2584 2HD  ARG A 158      18.713  30.392 -30.027  1.00  1.02           H  
ATOM   2585  HE  ARG A 158      17.402  33.022 -29.697  1.00  1.02           H  
ATOM   2586 1HH1 ARG A 158      18.610  30.640 -32.031  1.00  1.02           H  
ATOM   2587 2HH1 ARG A 158      18.768  31.842 -33.290  1.00  1.02           H  
ATOM   2588 1HH2 ARG A 158      17.601  34.452 -31.225  1.00  1.02           H  
ATOM   2589 2HH2 ARG A 158      18.194  34.040 -32.847  1.00  1.02           H  
ATOM   2590  N   ARG A 159      15.548  26.090 -27.846  1.00  1.05           N  
ATOM   2591  CA  ARG A 159      15.724  24.735 -27.340  1.00  1.05           C  
ATOM   2592  C   ARG A 159      14.652  23.824 -27.932  1.00  1.05           C  
ATOM   2593  O   ARG A 159      14.923  22.692 -28.340  1.00  1.05           O  
ATOM   2594  CB  ARG A 159      15.653  24.728 -25.820  1.00  1.05           C  
ATOM   2595  CG  ARG A 159      15.993  23.412 -25.138  1.00  1.05           C  
ATOM   2596  CD  ARG A 159      15.956  23.581 -23.666  1.00  1.05           C  
ATOM   2597  NE  ARG A 159      16.422  22.405 -22.942  1.00  1.05           N  
ATOM   2598  CZ  ARG A 159      15.665  21.346 -22.594  1.00  1.05           C  
ATOM   2599  NH1 ARG A 159      14.414  21.264 -22.915  1.00  1.05           N  
ATOM   2600  NH2 ARG A 159      16.171  20.357 -21.911  1.00  1.05           N  
ATOM   2601  H   ARG A 159      15.377  26.847 -27.182  1.00  1.05           H  
ATOM   2602  HA  ARG A 159      16.708  24.372 -27.647  1.00  1.05           H  
ATOM   2603 1HB  ARG A 159      16.321  25.493 -25.427  1.00  1.05           H  
ATOM   2604 2HB  ARG A 159      14.644  24.998 -25.512  1.00  1.05           H  
ATOM   2605 1HG  ARG A 159      15.264  22.652 -25.427  1.00  1.05           H  
ATOM   2606 2HG  ARG A 159      16.994  23.091 -25.433  1.00  1.05           H  
ATOM   2607 1HD  ARG A 159      16.588  24.424 -23.388  1.00  1.05           H  
ATOM   2608 2HD  ARG A 159      14.931  23.788 -23.355  1.00  1.05           H  
ATOM   2609  HE  ARG A 159      17.391  22.395 -22.653  1.00  1.05           H  
ATOM   2610 1HH1 ARG A 159      13.970  21.990 -23.457  1.00  1.05           H  
ATOM   2611 2HH1 ARG A 159      13.899  20.431 -22.594  1.00  1.05           H  
ATOM   2612 1HH2 ARG A 159      17.137  20.359 -21.630  1.00  1.05           H  
ATOM   2613 2HH2 ARG A 159      15.536  19.586 -21.657  1.00  1.05           H  
ATOM   2614  N   ALA A 160      13.416  24.333 -27.997  1.00  1.08           N  
ATOM   2615  CA  ALA A 160      12.307  23.566 -28.540  1.00  1.08           C  
ATOM   2616  C   ALA A 160      12.593  23.166 -29.978  1.00  1.08           C  
ATOM   2617  O   ALA A 160      12.285  22.053 -30.401  1.00  1.08           O  
ATOM   2618  CB  ALA A 160      11.029  24.382 -28.478  1.00  1.08           C  
ATOM   2619  H   ALA A 160      13.235  25.267 -27.632  1.00  1.08           H  
ATOM   2620  HA  ALA A 160      12.196  22.663 -27.943  1.00  1.08           H  
ATOM   2621 1HB  ALA A 160      10.214  23.791 -28.853  1.00  1.08           H  
ATOM   2622 2HB  ALA A 160      10.826  24.673 -27.458  1.00  1.08           H  
ATOM   2623 3HB  ALA A 160      11.133  25.271 -29.079  1.00  1.08           H  
ATOM   2624  N   ARG A 161      13.213  24.076 -30.732  1.00  1.09           N  
ATOM   2625  CA  ARG A 161      13.568  23.785 -32.108  1.00  1.09           C  
ATOM   2626  C   ARG A 161      14.691  22.750 -32.178  1.00  1.09           C  
ATOM   2627  O   ARG A 161      14.589  21.782 -32.932  1.00  1.09           O  
ATOM   2628  CB  ARG A 161      13.972  25.059 -32.832  1.00  1.09           C  
ATOM   2629  CG  ARG A 161      14.388  24.891 -34.293  1.00  1.09           C  
ATOM   2630  CD  ARG A 161      13.277  24.379 -35.152  1.00  1.09           C  
ATOM   2631  NE  ARG A 161      13.692  24.250 -36.547  1.00  1.09           N  
ATOM   2632  CZ  ARG A 161      13.604  25.231 -37.476  1.00  1.09           C  
ATOM   2633  NH1 ARG A 161      13.100  26.408 -37.166  1.00  1.09           N  
ATOM   2634  NH2 ARG A 161      14.029  25.005 -38.710  1.00  1.09           N  
ATOM   2635  H   ARG A 161      13.411  24.999 -30.342  1.00  1.09           H  
ATOM   2636  HA  ARG A 161      12.692  23.375 -32.607  1.00  1.09           H  
ATOM   2637 1HB  ARG A 161      13.144  25.771 -32.802  1.00  1.09           H  
ATOM   2638 2HB  ARG A 161      14.808  25.523 -32.312  1.00  1.09           H  
ATOM   2639 1HG  ARG A 161      14.702  25.859 -34.685  1.00  1.09           H  
ATOM   2640 2HG  ARG A 161      15.220  24.189 -34.347  1.00  1.09           H  
ATOM   2641 1HD  ARG A 161      12.972  23.395 -34.796  1.00  1.09           H  
ATOM   2642 2HD  ARG A 161      12.429  25.052 -35.108  1.00  1.09           H  
ATOM   2643  HE  ARG A 161      14.087  23.368 -36.836  1.00  1.09           H  
ATOM   2644 1HH1 ARG A 161      12.752  26.597 -36.213  1.00  1.09           H  
ATOM   2645 2HH1 ARG A 161      13.041  27.132 -37.863  1.00  1.09           H  
ATOM   2646 1HH2 ARG A 161      14.418  24.104 -38.954  1.00  1.09           H  
ATOM   2647 2HH2 ARG A 161      13.966  25.733 -39.405  1.00  1.09           H  
ATOM   2648  N   GLU A 162      15.721  22.896 -31.333  1.00  1.08           N  
ATOM   2649  CA  GLU A 162      16.861  21.974 -31.345  1.00  1.08           C  
ATOM   2650  C   GLU A 162      16.434  20.535 -31.057  1.00  1.08           C  
ATOM   2651  O   GLU A 162      16.933  19.592 -31.669  1.00  1.08           O  
ATOM   2652  CB  GLU A 162      17.919  22.401 -30.315  1.00  1.08           C  
ATOM   2653  CG  GLU A 162      18.695  23.674 -30.660  1.00  1.08           C  
ATOM   2654  CD  GLU A 162      19.637  24.126 -29.554  1.00  1.08           C  
ATOM   2655  OE1 GLU A 162      19.590  23.564 -28.482  1.00  1.08           O  
ATOM   2656  OE2 GLU A 162      20.402  25.034 -29.788  1.00  1.08           O  
ATOM   2657  H   GLU A 162      15.734  23.702 -30.706  1.00  1.08           H  
ATOM   2658  HA  GLU A 162      17.310  22.002 -32.341  1.00  1.08           H  
ATOM   2659 1HB  GLU A 162      17.431  22.563 -29.354  1.00  1.08           H  
ATOM   2660 2HB  GLU A 162      18.637  21.591 -30.178  1.00  1.08           H  
ATOM   2661 1HG  GLU A 162      19.282  23.495 -31.560  1.00  1.08           H  
ATOM   2662 2HG  GLU A 162      17.990  24.466 -30.876  1.00  1.08           H  
ATOM   2663  N   GLU A 163      15.486  20.378 -30.140  1.00  1.07           N  
ATOM   2664  CA  GLU A 163      14.939  19.074 -29.783  1.00  1.07           C  
ATOM   2665  C   GLU A 163      14.170  18.376 -30.903  1.00  1.07           C  
ATOM   2666  O   GLU A 163      14.067  17.134 -30.907  1.00  1.07           O  
ATOM   2667  CB  GLU A 163      14.059  19.177 -28.537  1.00  1.07           C  
ATOM   2668  CG  GLU A 163      14.830  19.361 -27.220  1.00  1.07           C  
ATOM   2669  CD  GLU A 163      15.612  18.097 -26.859  1.00  1.07           C  
ATOM   2670  OE1 GLU A 163      14.990  17.036 -26.806  1.00  1.07           O  
ATOM   2671  OE2 GLU A 163      16.798  18.172 -26.655  1.00  1.07           O  
ATOM   2672  H   GLU A 163      15.130  21.208 -29.656  1.00  1.07           H  
ATOM   2673  HA  GLU A 163      15.786  18.435 -29.531  1.00  1.07           H  
ATOM   2674 1HB  GLU A 163      13.396  20.035 -28.647  1.00  1.07           H  
ATOM   2675 2HB  GLU A 163      13.426  18.287 -28.456  1.00  1.07           H  
ATOM   2676 1HG  GLU A 163      15.518  20.196 -27.327  1.00  1.07           H  
ATOM   2677 2HG  GLU A 163      14.127  19.594 -26.420  1.00  1.07           H  
ATOM   2678  N   GLY A 164      13.596  19.162 -31.819  1.00  1.05           N  
ATOM   2679  CA  GLY A 164      12.751  18.641 -32.874  1.00  1.05           C  
ATOM   2680  C   GLY A 164      11.352  18.376 -32.336  1.00  1.05           C  
ATOM   2681  O   GLY A 164      11.024  18.758 -31.212  1.00  1.05           O  
ATOM   2682  H   GLY A 164      13.778  20.164 -31.812  1.00  1.05           H  
ATOM   2683 1HA  GLY A 164      12.701  19.365 -33.686  1.00  1.05           H  
ATOM   2684 2HA  GLY A 164      13.182  17.729 -33.279  1.00  1.05           H  
ATOM   2685  N   GLY A 165      10.525  17.708 -33.127  1.00  1.03           N  
ATOM   2686  CA  GLY A 165       9.148  17.455 -32.704  1.00  1.03           C  
ATOM   2687  C   GLY A 165       8.254  18.670 -32.896  1.00  1.03           C  
ATOM   2688  O   GLY A 165       8.503  19.509 -33.767  1.00  1.03           O  
ATOM   2689  H   GLY A 165      10.837  17.392 -34.034  1.00  1.03           H  
ATOM   2690 1HA  GLY A 165       8.744  16.614 -33.267  1.00  1.03           H  
ATOM   2691 2HA  GLY A 165       9.140  17.166 -31.652  1.00  1.03           H  
ATOM   2692  N   LEU A 166       7.180  18.713 -32.119  1.00  1.03           N  
ATOM   2693  CA  LEU A 166       6.150  19.739 -32.232  1.00  1.03           C  
ATOM   2694  C   LEU A 166       6.164  20.731 -31.081  1.00  1.03           C  
ATOM   2695  O   LEU A 166       6.163  20.326 -29.922  1.00  1.03           O  
ATOM   2696  CB  LEU A 166       4.791  19.048 -32.281  1.00  1.03           C  
ATOM   2697  CG  LEU A 166       3.537  19.906 -32.260  1.00  1.03           C  
ATOM   2698  CD1 LEU A 166       3.418  20.740 -33.531  1.00  1.03           C  
ATOM   2699  CD2 LEU A 166       2.357  18.964 -32.086  1.00  1.03           C  
ATOM   2700  H   LEU A 166       7.078  17.991 -31.403  1.00  1.03           H  
ATOM   2701  HA  LEU A 166       6.304  20.283 -33.162  1.00  1.03           H  
ATOM   2702 1HB  LEU A 166       4.749  18.443 -33.187  1.00  1.03           H  
ATOM   2703 2HB  LEU A 166       4.731  18.371 -31.431  1.00  1.03           H  
ATOM   2704  HG  LEU A 166       3.583  20.595 -31.426  1.00  1.03           H  
ATOM   2705 1HD1 LEU A 166       2.511  21.344 -33.482  1.00  1.03           H  
ATOM   2706 2HD1 LEU A 166       4.280  21.398 -33.619  1.00  1.03           H  
ATOM   2707 3HD1 LEU A 166       3.372  20.087 -34.396  1.00  1.03           H  
ATOM   2708 1HD2 LEU A 166       1.445  19.517 -32.044  1.00  1.03           H  
ATOM   2709 2HD2 LEU A 166       2.315  18.269 -32.920  1.00  1.03           H  
ATOM   2710 3HD2 LEU A 166       2.483  18.418 -31.160  1.00  1.03           H  
ATOM   2711  N   THR A 167       6.157  22.022 -31.399  1.00  1.06           N  
ATOM   2712  CA  THR A 167       6.082  23.033 -30.351  1.00  1.06           C  
ATOM   2713  C   THR A 167       4.701  23.670 -30.390  1.00  1.06           C  
ATOM   2714  O   THR A 167       4.296  24.207 -31.419  1.00  1.06           O  
ATOM   2715  CB  THR A 167       7.136  24.129 -30.523  1.00  1.06           C  
ATOM   2716  OG1 THR A 167       8.442  23.554 -30.486  1.00  1.06           O  
ATOM   2717  CG2 THR A 167       7.021  25.122 -29.384  1.00  1.06           C  
ATOM   2718  H   THR A 167       6.187  22.293 -32.373  1.00  1.06           H  
ATOM   2719  HA  THR A 167       6.220  22.560 -29.384  1.00  1.06           H  
ATOM   2720  HB  THR A 167       6.993  24.624 -31.457  1.00  1.06           H  
ATOM   2721  HG1 THR A 167       8.552  22.924 -31.204  1.00  1.06           H  
ATOM   2722 1HG2 THR A 167       7.777  25.888 -29.496  1.00  1.06           H  
ATOM   2723 2HG2 THR A 167       6.031  25.584 -29.380  1.00  1.06           H  
ATOM   2724 3HG2 THR A 167       7.172  24.593 -28.449  1.00  1.06           H  
ATOM   2725  N   LEU A 168       3.995  23.601 -29.266  1.00  1.14           N  
ATOM   2726  CA  LEU A 168       2.633  24.118 -29.104  1.00  1.14           C  
ATOM   2727  C   LEU A 168       2.549  25.217 -28.087  1.00  1.14           C  
ATOM   2728  O   LEU A 168       3.388  25.283 -27.189  1.00  1.14           O  
ATOM   2729  CB  LEU A 168       1.662  23.044 -28.613  1.00  1.14           C  
ATOM   2730  CG  LEU A 168       1.453  21.845 -29.443  1.00  1.14           C  
ATOM   2731  CD1 LEU A 168       0.611  20.902 -28.683  1.00  1.14           C  
ATOM   2732  CD2 LEU A 168       0.748  22.247 -30.709  1.00  1.14           C  
ATOM   2733  H   LEU A 168       4.462  23.182 -28.463  1.00  1.14           H  
ATOM   2734  HA  LEU A 168       2.289  24.506 -30.061  1.00  1.14           H  
ATOM   2735 1HB  LEU A 168       2.019  22.694 -27.649  1.00  1.14           H  
ATOM   2736 2HB  LEU A 168       0.685  23.509 -28.460  1.00  1.14           H  
ATOM   2737  HG  LEU A 168       2.398  21.366 -29.666  1.00  1.14           H  
ATOM   2738 1HD1 LEU A 168       0.439  20.030 -29.282  1.00  1.14           H  
ATOM   2739 2HD1 LEU A 168       1.113  20.629 -27.767  1.00  1.14           H  
ATOM   2740 3HD1 LEU A 168      -0.329  21.383 -28.447  1.00  1.14           H  
ATOM   2741 1HD2 LEU A 168       0.559  21.382 -31.314  1.00  1.14           H  
ATOM   2742 2HD2 LEU A 168      -0.203  22.722 -30.461  1.00  1.14           H  
ATOM   2743 3HD2 LEU A 168       1.365  22.941 -31.259  1.00  1.14           H  
ATOM   2744  N   VAL A 169       1.520  26.042 -28.209  1.00  1.29           N  
ATOM   2745  CA  VAL A 169       1.238  27.047 -27.208  1.00  1.29           C  
ATOM   2746  C   VAL A 169      -0.210  26.843 -26.726  1.00  1.29           C  
ATOM   2747  O   VAL A 169      -1.100  26.610 -27.529  1.00  1.29           O  
ATOM   2748  CB  VAL A 169       1.450  28.455 -27.768  1.00  1.29           C  
ATOM   2749  CG1 VAL A 169       1.176  29.402 -26.735  1.00  1.29           C  
ATOM   2750  CG2 VAL A 169       2.846  28.606 -28.275  1.00  1.29           C  
ATOM   2751  H   VAL A 169       0.896  25.947 -28.998  1.00  1.29           H  
ATOM   2752  HA  VAL A 169       1.918  26.905 -26.381  1.00  1.29           H  
ATOM   2753  HB  VAL A 169       0.743  28.633 -28.551  1.00  1.29           H  
ATOM   2754 1HG1 VAL A 169       1.310  30.372 -27.129  1.00  1.29           H  
ATOM   2755 2HG1 VAL A 169       0.162  29.267 -26.396  1.00  1.29           H  
ATOM   2756 3HG1 VAL A 169       1.862  29.246 -25.902  1.00  1.29           H  
ATOM   2757 1HG2 VAL A 169       2.985  29.576 -28.646  1.00  1.29           H  
ATOM   2758 2HG2 VAL A 169       3.515  28.450 -27.497  1.00  1.29           H  
ATOM   2759 3HG2 VAL A 169       3.042  27.893 -29.058  1.00  1.29           H  
ATOM   2760  N   ALA A 170      -0.435  26.827 -25.417  1.00  1.51           N  
ATOM   2761  CA  ALA A 170      -1.783  26.577 -24.870  1.00  1.51           C  
ATOM   2762  C   ALA A 170      -2.654  27.778 -24.562  1.00  1.51           C  
ATOM   2763  O   ALA A 170      -2.724  28.165 -23.398  1.00  1.51           O  
ATOM   2764  CB  ALA A 170      -1.707  25.811 -23.587  1.00  1.51           C  
ATOM   2765  H   ALA A 170       0.352  27.006 -24.797  1.00  1.51           H  
ATOM   2766  HA  ALA A 170      -2.311  25.986 -25.611  1.00  1.51           H  
ATOM   2767 1HB  ALA A 170      -2.712  25.591 -23.245  1.00  1.51           H  
ATOM   2768 2HB  ALA A 170      -1.179  24.897 -23.710  1.00  1.51           H  
ATOM   2769 3HB  ALA A 170      -1.213  26.423 -22.856  1.00  1.51           H  
ATOM   2770  N   TYR A 171      -3.296  28.375 -25.561  1.00  1.83           N  
ATOM   2771  CA  TYR A 171      -4.164  29.517 -25.252  1.00  1.83           C  
ATOM   2772  C   TYR A 171      -5.655  29.251 -25.393  1.00  1.83           C  
ATOM   2773  O   TYR A 171      -6.101  28.338 -26.111  1.00  1.83           O  
ATOM   2774  CB  TYR A 171      -3.764  30.785 -25.980  1.00  1.83           C  
ATOM   2775  CG  TYR A 171      -2.525  31.314 -25.391  1.00  1.83           C  
ATOM   2776  CD1 TYR A 171      -1.380  31.492 -26.087  1.00  1.83           C  
ATOM   2777  CD2 TYR A 171      -2.558  31.597 -24.054  1.00  1.83           C  
ATOM   2778  CE1 TYR A 171      -0.285  31.964 -25.404  1.00  1.83           C  
ATOM   2779  CE2 TYR A 171      -1.476  32.053 -23.406  1.00  1.83           C  
ATOM   2780  CZ  TYR A 171      -0.351  32.223 -24.087  1.00  1.83           C  
ATOM   2781  OH  TYR A 171       0.734  32.632 -23.478  1.00  1.83           O  
ATOM   2782  H   TYR A 171      -3.189  28.031 -26.510  1.00  1.83           H  
ATOM   2783  HA  TYR A 171      -4.025  29.756 -24.199  1.00  1.83           H  
ATOM   2784 1HB  TYR A 171      -3.621  30.622 -27.020  1.00  1.83           H  
ATOM   2785 2HB  TYR A 171      -4.553  31.525 -25.860  1.00  1.83           H  
ATOM   2786  HD1 TYR A 171      -1.324  31.274 -27.154  1.00  1.83           H  
ATOM   2787  HD2 TYR A 171      -3.477  31.432 -23.505  1.00  1.83           H  
ATOM   2788  HE1 TYR A 171       0.648  32.120 -25.898  1.00  1.83           H  
ATOM   2789  HE2 TYR A 171      -1.524  32.260 -22.335  1.00  1.83           H  
ATOM   2790  HH  TYR A 171       1.485  32.489 -24.072  1.00  1.83           H  
ATOM   2791  N   ASP A 172      -6.413  30.020 -24.600  1.00  2.24           N  
ATOM   2792  CA  ASP A 172      -7.862  29.923 -24.538  1.00  2.24           C  
ATOM   2793  C   ASP A 172      -8.605  31.056 -25.275  1.00  2.24           C  
ATOM   2794  O   ASP A 172      -9.631  30.837 -25.923  1.00  2.24           O  
ATOM   2795  CB  ASP A 172      -8.287  30.043 -23.077  1.00  2.24           C  
ATOM   2796  CG  ASP A 172      -7.679  29.008 -22.107  1.00  2.24           C  
ATOM   2797  OD1 ASP A 172      -7.417  27.898 -22.502  1.00  2.24           O  
ATOM   2798  OD2 ASP A 172      -7.519  29.365 -20.924  1.00  2.24           O  
ATOM   2799  H   ASP A 172      -5.966  30.752 -24.037  1.00  2.24           H  
ATOM   2800  HA  ASP A 172      -8.172  28.964 -24.957  1.00  2.24           H  
ATOM   2801 1HB  ASP A 172      -8.057  31.048 -22.712  1.00  2.24           H  
ATOM   2802 2HB  ASP A 172      -9.359  29.925 -23.062  1.00  2.24           H  
ATOM   2803  N   GLY A 173      -8.079  32.280 -25.181  1.00  2.69           N  
ATOM   2804  CA  GLY A 173      -8.799  33.483 -25.629  1.00  2.69           C  
ATOM   2805  C   GLY A 173      -8.954  33.754 -27.118  1.00  2.69           C  
ATOM   2806  O   GLY A 173      -8.568  34.817 -27.605  1.00  2.69           O  
ATOM   2807  H   GLY A 173      -7.189  32.403 -24.689  1.00  2.69           H  
ATOM   2808 1HA  GLY A 173      -9.793  33.456 -25.188  1.00  2.69           H  
ATOM   2809 2HA  GLY A 173      -8.320  34.349 -25.198  1.00  2.69           H  
ATOM   2810  N   ALA A 174      -9.607  32.847 -27.827  1.00  3.10           N  
ATOM   2811  CA  ALA A 174      -9.856  33.091 -29.241  1.00  3.10           C  
ATOM   2812  C   ALA A 174     -11.080  32.326 -29.757  1.00  3.10           C  
ATOM   2813  O   ALA A 174     -11.402  31.251 -29.253  1.00  3.10           O  
ATOM   2814  CB  ALA A 174      -8.643  32.704 -30.050  1.00  3.10           C  
ATOM   2815  H   ALA A 174      -9.890  31.992 -27.353  1.00  3.10           H  
ATOM   2816  HA  ALA A 174     -10.005  34.152 -29.351  1.00  3.10           H  
ATOM   2817 1HB  ALA A 174      -8.807  32.927 -31.105  1.00  3.10           H  
ATOM   2818 2HB  ALA A 174      -7.811  33.284 -29.679  1.00  3.10           H  
ATOM   2819 3HB  ALA A 174      -8.445  31.644 -29.931  1.00  3.10           H  
ATOM   2820  N   PRO A 175     -11.798  32.868 -30.755  1.00  3.34           N  
ATOM   2821  CA  PRO A 175     -12.856  32.199 -31.472  1.00  3.34           C  
ATOM   2822  C   PRO A 175     -12.338  30.930 -32.158  1.00  3.34           C  
ATOM   2823  O   PRO A 175     -11.201  30.908 -32.637  1.00  3.34           O  
ATOM   2824  CB  PRO A 175     -13.271  33.243 -32.515  1.00  3.34           C  
ATOM   2825  CG  PRO A 175     -12.883  34.567 -31.913  1.00  3.34           C  
ATOM   2826  CD  PRO A 175     -11.645  34.298 -31.105  1.00  3.34           C  
ATOM   2827  HA  PRO A 175     -13.669  32.031 -30.765  1.00  3.34           H  
ATOM   2828 1HB  PRO A 175     -12.767  33.046 -33.472  1.00  3.34           H  
ATOM   2829 2HB  PRO A 175     -14.352  33.171 -32.709  1.00  3.34           H  
ATOM   2830 1HG  PRO A 175     -12.702  35.303 -32.717  1.00  3.34           H  
ATOM   2831 2HG  PRO A 175     -13.710  34.964 -31.303  1.00  3.34           H  
ATOM   2832 1HD  PRO A 175     -10.741  34.483 -31.679  1.00  3.34           H  
ATOM   2833 2HD  PRO A 175     -11.728  34.942 -30.221  1.00  3.34           H  
ATOM   2834  N   PRO A 176     -13.188  29.902 -32.335  1.00  3.33           N  
ATOM   2835  CA  PRO A 176     -12.922  28.663 -33.057  1.00  3.33           C  
ATOM   2836  C   PRO A 176     -12.513  28.891 -34.512  1.00  3.33           C  
ATOM   2837  O   PRO A 176     -11.914  28.021 -35.135  1.00  3.33           O  
ATOM   2838  CB  PRO A 176     -14.279  27.951 -33.008  1.00  3.33           C  
ATOM   2839  CG  PRO A 176     -14.958  28.488 -31.783  1.00  3.33           C  
ATOM   2840  CD  PRO A 176     -14.515  29.922 -31.678  1.00  3.33           C  
ATOM   2841  HA  PRO A 176     -12.151  28.089 -32.524  1.00  3.33           H  
ATOM   2842 1HB  PRO A 176     -14.840  28.164 -33.936  1.00  3.33           H  
ATOM   2843 2HB  PRO A 176     -14.128  26.863 -32.971  1.00  3.33           H  
ATOM   2844 1HG  PRO A 176     -16.049  28.390 -31.887  1.00  3.33           H  
ATOM   2845 2HG  PRO A 176     -14.673  27.898 -30.906  1.00  3.33           H  
ATOM   2846 1HD  PRO A 176     -15.209  30.609 -32.190  1.00  3.33           H  
ATOM   2847 2HD  PRO A 176     -14.431  30.112 -30.603  1.00  3.33           H  
ATOM   2848  N   ASP A 177     -12.834  30.062 -35.053  1.00  3.06           N  
ATOM   2849  CA  ASP A 177     -12.526  30.362 -36.439  1.00  3.06           C  
ATOM   2850  C   ASP A 177     -11.144  30.990 -36.662  1.00  3.06           C  
ATOM   2851  O   ASP A 177     -10.774  31.252 -37.807  1.00  3.06           O  
ATOM   2852  CB  ASP A 177     -13.590  31.305 -36.990  1.00  3.06           C  
ATOM   2853  CG  ASP A 177     -14.969  30.658 -37.056  1.00  3.06           C  
ATOM   2854  OD1 ASP A 177     -15.057  29.505 -37.405  1.00  3.06           O  
ATOM   2855  OD2 ASP A 177     -15.921  31.322 -36.733  1.00  3.06           O  
ATOM   2856  H   ASP A 177     -13.312  30.759 -34.506  1.00  3.06           H  
ATOM   2857  HA  ASP A 177     -12.563  29.427 -37.001  1.00  3.06           H  
ATOM   2858 1HB  ASP A 177     -13.645  32.195 -36.360  1.00  3.06           H  
ATOM   2859 2HB  ASP A 177     -13.304  31.630 -37.991  1.00  3.06           H  
ATOM   2860  N   GLU A 178     -10.372  31.223 -35.594  1.00  2.63           N  
ATOM   2861  CA  GLU A 178      -9.045  31.828 -35.767  1.00  2.63           C  
ATOM   2862  C   GLU A 178      -7.924  30.810 -36.005  1.00  2.63           C  
ATOM   2863  O   GLU A 178      -6.783  31.197 -36.264  1.00  2.63           O  
ATOM   2864  CB  GLU A 178      -8.677  32.677 -34.550  1.00  2.63           C  
ATOM   2865  CG  GLU A 178      -9.569  33.887 -34.314  1.00  2.63           C  
ATOM   2866  CD  GLU A 178      -9.451  34.942 -35.388  1.00  2.63           C  
ATOM   2867  OE1 GLU A 178      -8.345  35.349 -35.656  1.00  2.63           O  
ATOM   2868  OE2 GLU A 178     -10.452  35.342 -35.937  1.00  2.63           O  
ATOM   2869  H   GLU A 178     -10.698  30.995 -34.651  1.00  2.63           H  
ATOM   2870  HA  GLU A 178      -9.088  32.483 -36.636  1.00  2.63           H  
ATOM   2871 1HB  GLU A 178      -8.730  32.056 -33.652  1.00  2.63           H  
ATOM   2872 2HB  GLU A 178      -7.649  33.026 -34.646  1.00  2.63           H  
ATOM   2873 1HG  GLU A 178     -10.600  33.557 -34.244  1.00  2.63           H  
ATOM   2874 2HG  GLU A 178      -9.285  34.327 -33.369  1.00  2.63           H  
ATOM   2875  N   GLY A 179      -8.242  29.522 -35.927  1.00  2.17           N  
ATOM   2876  CA  GLY A 179      -7.223  28.499 -36.098  1.00  2.17           C  
ATOM   2877  C   GLY A 179      -7.740  27.093 -35.781  1.00  2.17           C  
ATOM   2878  O   GLY A 179      -8.909  26.919 -35.445  1.00  2.17           O  
ATOM   2879  H   GLY A 179      -9.198  29.257 -35.730  1.00  2.17           H  
ATOM   2880 1HA  GLY A 179      -6.845  28.544 -37.119  1.00  2.17           H  
ATOM   2881 2HA  GLY A 179      -6.401  28.741 -35.433  1.00  2.17           H  
ATOM   2882  N   PRO A 180      -6.887  26.074 -35.923  1.00  1.78           N  
ATOM   2883  CA  PRO A 180      -7.123  24.667 -35.656  1.00  1.78           C  
ATOM   2884  C   PRO A 180      -7.235  24.345 -34.178  1.00  1.78           C  
ATOM   2885  O   PRO A 180      -6.846  25.144 -33.317  1.00  1.78           O  
ATOM   2886  CB  PRO A 180      -5.898  24.000 -36.276  1.00  1.78           C  
ATOM   2887  CG  PRO A 180      -4.820  25.053 -36.215  1.00  1.78           C  
ATOM   2888  CD  PRO A 180      -5.534  26.348 -36.454  1.00  1.78           C  
ATOM   2889  HA  PRO A 180      -8.043  24.348 -36.183  1.00  1.78           H  
ATOM   2890 1HB  PRO A 180      -5.648  23.097 -35.693  1.00  1.78           H  
ATOM   2891 2HB  PRO A 180      -6.126  23.663 -37.295  1.00  1.78           H  
ATOM   2892 1HG  PRO A 180      -4.305  25.019 -35.242  1.00  1.78           H  
ATOM   2893 2HG  PRO A 180      -4.071  24.857 -36.987  1.00  1.78           H  
ATOM   2894 1HD  PRO A 180      -5.026  27.126 -35.908  1.00  1.78           H  
ATOM   2895 2HD  PRO A 180      -5.582  26.561 -37.532  1.00  1.78           H  
ATOM   2896  N   THR A 181      -7.790  23.188 -33.885  1.00  1.48           N  
ATOM   2897  CA  THR A 181      -7.823  22.704 -32.522  1.00  1.48           C  
ATOM   2898  C   THR A 181      -6.595  21.882 -32.199  1.00  1.48           C  
ATOM   2899  O   THR A 181      -5.958  21.320 -33.097  1.00  1.48           O  
ATOM   2900  CB  THR A 181      -9.044  21.812 -32.329  1.00  1.48           C  
ATOM   2901  OG1 THR A 181      -8.928  20.691 -33.243  1.00  1.48           O  
ATOM   2902  CG2 THR A 181     -10.317  22.581 -32.630  1.00  1.48           C  
ATOM   2903  H   THR A 181      -8.163  22.592 -34.635  1.00  1.48           H  
ATOM   2904  HA  THR A 181      -7.869  23.554 -31.838  1.00  1.48           H  
ATOM   2905  HB  THR A 181      -9.069  21.443 -31.306  1.00  1.48           H  
ATOM   2906  HG1 THR A 181      -9.016  21.041 -34.176  1.00  1.48           H  
ATOM   2907 1HG2 THR A 181     -11.179  21.927 -32.502  1.00  1.48           H  
ATOM   2908 2HG2 THR A 181     -10.397  23.429 -31.950  1.00  1.48           H  
ATOM   2909 3HG2 THR A 181     -10.284  22.941 -33.661  1.00  1.48           H  
ATOM   2910  N   LEU A 182      -6.340  21.694 -30.911  1.00  1.29           N  
ATOM   2911  CA  LEU A 182      -5.271  20.797 -30.497  1.00  1.29           C  
ATOM   2912  C   LEU A 182      -5.372  19.421 -31.133  1.00  1.29           C  
ATOM   2913  O   LEU A 182      -4.373  18.872 -31.595  1.00  1.29           O  
ATOM   2914  CB  LEU A 182      -5.286  20.597 -29.001  1.00  1.29           C  
ATOM   2915  CG  LEU A 182      -4.234  19.650 -28.522  1.00  1.29           C  
ATOM   2916  CD1 LEU A 182      -2.887  20.234 -28.824  1.00  1.29           C  
ATOM   2917  CD2 LEU A 182      -4.477  19.384 -27.093  1.00  1.29           C  
ATOM   2918  H   LEU A 182      -6.853  22.237 -30.211  1.00  1.29           H  
ATOM   2919  HA  LEU A 182      -4.322  21.235 -30.793  1.00  1.29           H  
ATOM   2920 1HB  LEU A 182      -5.128  21.564 -28.513  1.00  1.29           H  
ATOM   2921 2HB  LEU A 182      -6.258  20.209 -28.699  1.00  1.29           H  
ATOM   2922  HG  LEU A 182      -4.296  18.710 -29.063  1.00  1.29           H  
ATOM   2923 1HD1 LEU A 182      -2.113  19.552 -28.477  1.00  1.29           H  
ATOM   2924 2HD1 LEU A 182      -2.788  20.384 -29.899  1.00  1.29           H  
ATOM   2925 3HD1 LEU A 182      -2.786  21.179 -28.336  1.00  1.29           H  
ATOM   2926 1HD2 LEU A 182      -3.732  18.688 -26.709  1.00  1.29           H  
ATOM   2927 2HD2 LEU A 182      -4.455  20.293 -26.533  1.00  1.29           H  
ATOM   2928 3HD2 LEU A 182      -5.454  18.956 -27.018  1.00  1.29           H  
ATOM   2929  N   GLU A 183      -6.576  18.854 -31.150  1.00  1.17           N  
ATOM   2930  CA  GLU A 183      -6.767  17.533 -31.730  1.00  1.17           C  
ATOM   2931  C   GLU A 183      -6.300  17.486 -33.172  1.00  1.17           C  
ATOM   2932  O   GLU A 183      -5.590  16.562 -33.577  1.00  1.17           O  
ATOM   2933  CB  GLU A 183      -8.238  17.119 -31.642  1.00  1.17           C  
ATOM   2934  CG  GLU A 183      -8.552  15.750 -32.261  1.00  1.17           C  
ATOM   2935  CD  GLU A 183      -9.991  15.312 -32.073  1.00  1.17           C  
ATOM   2936  OE1 GLU A 183     -10.749  16.041 -31.478  1.00  1.17           O  
ATOM   2937  OE2 GLU A 183     -10.325  14.243 -32.528  1.00  1.17           O  
ATOM   2938  H   GLU A 183      -7.363  19.358 -30.768  1.00  1.17           H  
ATOM   2939  HA  GLU A 183      -6.176  16.821 -31.170  1.00  1.17           H  
ATOM   2940 1HB  GLU A 183      -8.544  17.091 -30.598  1.00  1.17           H  
ATOM   2941 2HB  GLU A 183      -8.854  17.867 -32.146  1.00  1.17           H  
ATOM   2942 1HG  GLU A 183      -8.348  15.809 -33.330  1.00  1.17           H  
ATOM   2943 2HG  GLU A 183      -7.896  15.006 -31.851  1.00  1.17           H  
ATOM   2944  N   GLU A 184      -6.654  18.505 -33.954  1.00  1.11           N  
ATOM   2945  CA  GLU A 184      -6.235  18.527 -35.351  1.00  1.11           C  
ATOM   2946  C   GLU A 184      -4.713  18.615 -35.511  1.00  1.11           C  
ATOM   2947  O   GLU A 184      -4.142  17.965 -36.392  1.00  1.11           O  
ATOM   2948  CB  GLU A 184      -6.932  19.683 -36.059  1.00  1.11           C  
ATOM   2949  CG  GLU A 184      -8.432  19.446 -36.271  1.00  1.11           C  
ATOM   2950  CD  GLU A 184      -9.190  20.677 -36.655  1.00  1.11           C  
ATOM   2951  OE1 GLU A 184      -9.041  21.667 -35.962  1.00  1.11           O  
ATOM   2952  OE2 GLU A 184      -9.908  20.648 -37.626  1.00  1.11           O  
ATOM   2953  H   GLU A 184      -7.243  19.261 -33.584  1.00  1.11           H  
ATOM   2954  HA  GLU A 184      -6.564  17.598 -35.813  1.00  1.11           H  
ATOM   2955 1HB  GLU A 184      -6.812  20.595 -35.473  1.00  1.11           H  
ATOM   2956 2HB  GLU A 184      -6.469  19.853 -37.029  1.00  1.11           H  
ATOM   2957 1HG  GLU A 184      -8.558  18.700 -37.055  1.00  1.11           H  
ATOM   2958 2HG  GLU A 184      -8.853  19.036 -35.352  1.00  1.11           H  
ATOM   2959  N   ILE A 185      -4.047  19.378 -34.645  1.00  1.09           N  
ATOM   2960  CA  ILE A 185      -2.598  19.525 -34.758  1.00  1.09           C  
ATOM   2961  C   ILE A 185      -1.849  18.292 -34.272  1.00  1.09           C  
ATOM   2962  O   ILE A 185      -0.910  17.827 -34.933  1.00  1.09           O  
ATOM   2963  CB  ILE A 185      -2.112  20.796 -34.049  1.00  1.09           C  
ATOM   2964  CG1 ILE A 185      -2.747  21.996 -34.738  1.00  1.09           C  
ATOM   2965  CG2 ILE A 185      -0.596  20.901 -34.075  1.00  1.09           C  
ATOM   2966  CD1 ILE A 185      -2.414  22.062 -36.216  1.00  1.09           C  
ATOM   2967  H   ILE A 185      -4.572  19.895 -33.932  1.00  1.09           H  
ATOM   2968  HA  ILE A 185      -2.361  19.651 -35.812  1.00  1.09           H  
ATOM   2969  HB  ILE A 185      -2.463  20.783 -33.010  1.00  1.09           H  
ATOM   2970 1HG1 ILE A 185      -3.830  21.947 -34.612  1.00  1.09           H  
ATOM   2971 2HG1 ILE A 185      -2.388  22.898 -34.283  1.00  1.09           H  
ATOM   2972 1HG2 ILE A 185      -0.285  21.812 -33.568  1.00  1.09           H  
ATOM   2973 2HG2 ILE A 185      -0.174  20.039 -33.573  1.00  1.09           H  
ATOM   2974 3HG2 ILE A 185      -0.249  20.928 -35.105  1.00  1.09           H  
ATOM   2975 1HD1 ILE A 185      -2.878  22.926 -36.660  1.00  1.09           H  
ATOM   2976 2HD1 ILE A 185      -1.335  22.130 -36.343  1.00  1.09           H  
ATOM   2977 3HD1 ILE A 185      -2.783  21.164 -36.711  1.00  1.09           H  
ATOM   2978  N   ILE A 186      -2.260  17.723 -33.149  1.00  1.08           N  
ATOM   2979  CA  ILE A 186      -1.595  16.516 -32.704  1.00  1.08           C  
ATOM   2980  C   ILE A 186      -1.813  15.401 -33.719  1.00  1.08           C  
ATOM   2981  O   ILE A 186      -0.878  14.675 -34.046  1.00  1.08           O  
ATOM   2982  CB  ILE A 186      -2.104  16.065 -31.333  1.00  1.08           C  
ATOM   2983  CG1 ILE A 186      -1.731  17.062 -30.243  1.00  1.08           C  
ATOM   2984  CG2 ILE A 186      -1.552  14.713 -30.989  1.00  1.08           C  
ATOM   2985  CD1 ILE A 186      -0.245  17.184 -30.035  1.00  1.08           C  
ATOM   2986  H   ILE A 186      -3.035  18.120 -32.618  1.00  1.08           H  
ATOM   2987  HA  ILE A 186      -0.527  16.712 -32.630  1.00  1.08           H  
ATOM   2988  HB  ILE A 186      -3.185  16.013 -31.375  1.00  1.08           H  
ATOM   2989 1HG1 ILE A 186      -2.124  18.035 -30.518  1.00  1.08           H  
ATOM   2990 2HG1 ILE A 186      -2.186  16.753 -29.303  1.00  1.08           H  
ATOM   2991 1HG2 ILE A 186      -1.936  14.397 -30.025  1.00  1.08           H  
ATOM   2992 2HG2 ILE A 186      -1.847  13.992 -31.752  1.00  1.08           H  
ATOM   2993 3HG2 ILE A 186      -0.468  14.774 -30.942  1.00  1.08           H  
ATOM   2994 1HD1 ILE A 186      -0.044  17.894 -29.256  1.00  1.08           H  
ATOM   2995 2HD1 ILE A 186       0.165  16.215 -29.749  1.00  1.08           H  
ATOM   2996 3HD1 ILE A 186       0.210  17.509 -30.956  1.00  1.08           H  
ATOM   2997  N   ALA A 187      -3.038  15.261 -34.243  1.00  1.07           N  
ATOM   2998  CA  ALA A 187      -3.314  14.235 -35.241  1.00  1.07           C  
ATOM   2999  C   ALA A 187      -2.489  14.432 -36.514  1.00  1.07           C  
ATOM   3000  O   ALA A 187      -2.012  13.461 -37.120  1.00  1.07           O  
ATOM   3001  CB  ALA A 187      -4.789  14.247 -35.593  1.00  1.07           C  
ATOM   3002  H   ALA A 187      -3.807  15.868 -33.953  1.00  1.07           H  
ATOM   3003  HA  ALA A 187      -3.050  13.270 -34.810  1.00  1.07           H  
ATOM   3004 1HB  ALA A 187      -5.001  13.465 -36.315  1.00  1.07           H  
ATOM   3005 2HB  ALA A 187      -5.379  14.084 -34.690  1.00  1.07           H  
ATOM   3006 3HB  ALA A 187      -5.046  15.219 -36.020  1.00  1.07           H  
ATOM   3007  N   ALA A 188      -2.327  15.692 -36.939  1.00  1.05           N  
ATOM   3008  CA  ALA A 188      -1.560  16.025 -38.134  1.00  1.05           C  
ATOM   3009  C   ALA A 188      -0.086  15.645 -38.022  1.00  1.05           C  
ATOM   3010  O   ALA A 188       0.521  15.197 -38.998  1.00  1.05           O  
ATOM   3011  CB  ALA A 188      -1.660  17.518 -38.408  1.00  1.05           C  
ATOM   3012  H   ALA A 188      -2.774  16.460 -36.438  1.00  1.05           H  
ATOM   3013  HA  ALA A 188      -1.990  15.477 -38.970  1.00  1.05           H  
ATOM   3014 1HB  ALA A 188      -1.113  17.757 -39.317  1.00  1.05           H  
ATOM   3015 2HB  ALA A 188      -2.705  17.797 -38.525  1.00  1.05           H  
ATOM   3016 3HB  ALA A 188      -1.232  18.065 -37.571  1.00  1.05           H  
ATOM   3017  N   ASN A 189       0.484  15.827 -36.831  1.00  1.00           N  
ATOM   3018  CA  ASN A 189       1.907  15.590 -36.606  1.00  1.00           C  
ATOM   3019  C   ASN A 189       2.289  14.233 -35.995  1.00  1.00           C  
ATOM   3020  O   ASN A 189       3.353  13.696 -36.304  1.00  1.00           O  
ATOM   3021  CB  ASN A 189       2.422  16.706 -35.722  1.00  1.00           C  
ATOM   3022  CG  ASN A 189       2.416  18.043 -36.393  1.00  1.00           C  
ATOM   3023  OD1 ASN A 189       3.347  18.418 -37.120  1.00  1.00           O  
ATOM   3024  ND2 ASN A 189       1.358  18.763 -36.183  1.00  1.00           N  
ATOM   3025  H   ASN A 189      -0.081  16.213 -36.073  1.00  1.00           H  
ATOM   3026  HA  ASN A 189       2.407  15.651 -37.573  1.00  1.00           H  
ATOM   3027 1HB  ASN A 189       1.779  16.774 -34.843  1.00  1.00           H  
ATOM   3028 2HB  ASN A 189       3.429  16.475 -35.375  1.00  1.00           H  
ATOM   3029 1HD2 ASN A 189       1.267  19.664 -36.603  1.00  1.00           H  
ATOM   3030 2HD2 ASN A 189       0.611  18.373 -35.610  1.00  1.00           H  
ATOM   3031  N   LYS A 190       1.456  13.703 -35.101  1.00  0.95           N  
ATOM   3032  CA  LYS A 190       1.737  12.472 -34.357  1.00  0.95           C  
ATOM   3033  C   LYS A 190       3.164  12.470 -33.793  1.00  0.95           C  
ATOM   3034  O   LYS A 190       3.932  11.549 -34.069  1.00  0.95           O  
ATOM   3035  CB  LYS A 190       1.508  11.254 -35.246  1.00  0.95           C  
ATOM   3036  CG  LYS A 190       0.071  11.141 -35.733  1.00  0.95           C  
ATOM   3037  CD  LYS A 190      -0.161   9.877 -36.538  1.00  0.95           C  
ATOM   3038  CE  LYS A 190      -1.637   9.716 -36.923  1.00  0.95           C  
ATOM   3039  NZ  LYS A 190      -2.091  10.761 -37.889  1.00  0.95           N  
ATOM   3040  H   LYS A 190       0.582  14.172 -34.902  1.00  0.95           H  
ATOM   3041  HA  LYS A 190       1.029  12.403 -33.535  1.00  0.95           H  
ATOM   3042 1HB  LYS A 190       2.158  11.306 -36.120  1.00  0.95           H  
ATOM   3043 2HB  LYS A 190       1.758  10.346 -34.698  1.00  0.95           H  
ATOM   3044 1HG  LYS A 190      -0.610  11.170 -34.882  1.00  0.95           H  
ATOM   3045 2HG  LYS A 190      -0.142  11.998 -36.367  1.00  0.95           H  
ATOM   3046 1HD  LYS A 190       0.438   9.918 -37.448  1.00  0.95           H  
ATOM   3047 2HD  LYS A 190       0.150   9.012 -35.956  1.00  0.95           H  
ATOM   3048 1HE  LYS A 190      -1.775   8.737 -37.376  1.00  0.95           H  
ATOM   3049 2HE  LYS A 190      -2.250   9.781 -36.024  1.00  0.95           H  
ATOM   3050 1HZ  LYS A 190      -3.059  10.612 -38.116  1.00  0.95           H  
ATOM   3051 2HZ  LYS A 190      -1.989  11.712 -37.481  1.00  0.95           H  
ATOM   3052 3HZ  LYS A 190      -1.539  10.708 -38.730  1.00  0.95           H  
ATOM   3053  N   PRO A 191       3.526  13.460 -32.958  1.00  0.89           N  
ATOM   3054  CA  PRO A 191       4.872  13.709 -32.473  1.00  0.89           C  
ATOM   3055  C   PRO A 191       5.447  12.692 -31.494  1.00  0.89           C  
ATOM   3056  O   PRO A 191       4.751  12.131 -30.654  1.00  0.89           O  
ATOM   3057  CB  PRO A 191       4.684  15.040 -31.750  1.00  0.89           C  
ATOM   3058  CG  PRO A 191       3.219  15.059 -31.334  1.00  0.89           C  
ATOM   3059  CD  PRO A 191       2.504  14.395 -32.425  1.00  0.89           C  
ATOM   3060  HA  PRO A 191       5.542  13.830 -33.337  1.00  0.89           H  
ATOM   3061 1HB  PRO A 191       5.354  15.087 -30.887  1.00  0.89           H  
ATOM   3062 2HB  PRO A 191       4.956  15.873 -32.411  1.00  0.89           H  
ATOM   3063 1HG  PRO A 191       3.089  14.539 -30.372  1.00  0.89           H  
ATOM   3064 2HG  PRO A 191       2.872  16.082 -31.192  1.00  0.89           H  
ATOM   3065 1HD  PRO A 191       1.640  13.881 -32.031  1.00  0.89           H  
ATOM   3066 2HD  PRO A 191       2.231  15.161 -33.146  1.00  0.89           H  
ATOM   3067  N   GLU A 192       6.771  12.560 -31.520  1.00  0.84           N  
ATOM   3068  CA  GLU A 192       7.472  11.768 -30.511  1.00  0.84           C  
ATOM   3069  C   GLU A 192       7.751  12.643 -29.296  1.00  0.84           C  
ATOM   3070  O   GLU A 192       7.907  12.148 -28.175  1.00  0.84           O  
ATOM   3071  CB  GLU A 192       8.785  11.216 -31.062  1.00  0.84           C  
ATOM   3072  CG  GLU A 192       8.622  10.217 -32.202  1.00  0.84           C  
ATOM   3073  CD  GLU A 192       9.942   9.702 -32.742  1.00  0.84           C  
ATOM   3074  OE1 GLU A 192      10.969  10.148 -32.285  1.00  0.84           O  
ATOM   3075  OE2 GLU A 192       9.916   8.861 -33.611  1.00  0.84           O  
ATOM   3076  H   GLU A 192       7.303  13.006 -32.255  1.00  0.84           H  
ATOM   3077  HA  GLU A 192       6.832  10.936 -30.204  1.00  0.84           H  
ATOM   3078 1HB  GLU A 192       9.401  12.041 -31.417  1.00  0.84           H  
ATOM   3079 2HB  GLU A 192       9.332  10.722 -30.257  1.00  0.84           H  
ATOM   3080 1HG  GLU A 192       8.036   9.371 -31.845  1.00  0.84           H  
ATOM   3081 2HG  GLU A 192       8.065  10.694 -33.008  1.00  0.84           H  
ATOM   3082  N   LYS A 193       7.850  13.948 -29.565  1.00  0.81           N  
ATOM   3083  CA  LYS A 193       8.150  14.971 -28.572  1.00  0.81           C  
ATOM   3084  C   LYS A 193       7.235  16.179 -28.773  1.00  0.81           C  
ATOM   3085  O   LYS A 193       7.078  16.639 -29.917  1.00  0.81           O  
ATOM   3086  CB  LYS A 193       9.594  15.491 -28.740  1.00  0.81           C  
ATOM   3087  CG  LYS A 193      10.726  14.485 -28.583  1.00  0.81           C  
ATOM   3088  CD  LYS A 193      12.077  15.206 -28.743  1.00  0.81           C  
ATOM   3089  CE  LYS A 193      13.268  14.245 -28.681  1.00  0.81           C  
ATOM   3090  NZ  LYS A 193      14.570  14.972 -28.846  1.00  0.81           N  
ATOM   3091  H   LYS A 193       7.700  14.235 -30.516  1.00  0.81           H  
ATOM   3092  HA  LYS A 193       7.993  14.563 -27.575  1.00  0.81           H  
ATOM   3093 1HB  LYS A 193       9.698  15.943 -29.719  1.00  0.81           H  
ATOM   3094 2HB  LYS A 193       9.759  16.285 -28.006  1.00  0.81           H  
ATOM   3095 1HG  LYS A 193      10.672  14.001 -27.614  1.00  0.81           H  
ATOM   3096 2HG  LYS A 193      10.654  13.722 -29.355  1.00  0.81           H  
ATOM   3097 1HD  LYS A 193      12.107  15.711 -29.711  1.00  0.81           H  
ATOM   3098 2HD  LYS A 193      12.196  15.967 -27.963  1.00  0.81           H  
ATOM   3099 1HE  LYS A 193      13.251  13.726 -27.725  1.00  0.81           H  
ATOM   3100 2HE  LYS A 193      13.170  13.517 -29.484  1.00  0.81           H  
ATOM   3101 1HZ  LYS A 193      15.336  14.326 -28.806  1.00  0.81           H  
ATOM   3102 2HZ  LYS A 193      14.569  15.488 -29.758  1.00  0.81           H  
ATOM   3103 3HZ  LYS A 193      14.695  15.665 -28.100  1.00  0.81           H  
ATOM   3104  N   VAL A 194       6.695  16.709 -27.674  1.00  0.79           N  
ATOM   3105  CA  VAL A 194       5.922  17.944 -27.712  1.00  0.79           C  
ATOM   3106  C   VAL A 194       6.440  18.943 -26.677  1.00  0.79           C  
ATOM   3107  O   VAL A 194       6.563  18.603 -25.496  1.00  0.79           O  
ATOM   3108  CB  VAL A 194       4.411  17.720 -27.458  1.00  0.79           C  
ATOM   3109  CG1 VAL A 194       3.697  19.075 -27.503  1.00  0.79           C  
ATOM   3110  CG2 VAL A 194       3.831  16.820 -28.504  1.00  0.79           C  
ATOM   3111  H   VAL A 194       6.839  16.234 -26.787  1.00  0.79           H  
ATOM   3112  HA  VAL A 194       6.029  18.370 -28.698  1.00  0.79           H  
ATOM   3113  HB  VAL A 194       4.264  17.287 -26.475  1.00  0.79           H  
ATOM   3114 1HG1 VAL A 194       2.653  18.931 -27.342  1.00  0.79           H  
ATOM   3115 2HG1 VAL A 194       4.093  19.739 -26.736  1.00  0.79           H  
ATOM   3116 3HG1 VAL A 194       3.849  19.526 -28.487  1.00  0.79           H  
ATOM   3117 1HG2 VAL A 194       2.768  16.684 -28.323  1.00  0.79           H  
ATOM   3118 2HG2 VAL A 194       3.983  17.282 -29.471  1.00  0.79           H  
ATOM   3119 3HG2 VAL A 194       4.331  15.858 -28.477  1.00  0.79           H  
ATOM   3120  N   ASN A 195       6.743  20.159 -27.127  1.00  0.79           N  
ATOM   3121  CA  ASN A 195       7.196  21.219 -26.226  1.00  0.79           C  
ATOM   3122  C   ASN A 195       6.087  22.240 -26.092  1.00  0.79           C  
ATOM   3123  O   ASN A 195       5.752  22.951 -27.040  1.00  0.79           O  
ATOM   3124  CB  ASN A 195       8.501  21.855 -26.671  1.00  0.79           C  
ATOM   3125  CG  ASN A 195       9.045  22.862 -25.654  1.00  0.79           C  
ATOM   3126  OD1 ASN A 195       8.294  23.569 -24.987  1.00  0.79           O  
ATOM   3127  ND2 ASN A 195      10.348  22.908 -25.518  1.00  0.79           N  
ATOM   3128  H   ASN A 195       6.621  20.345 -28.123  1.00  0.79           H  
ATOM   3129  HA  ASN A 195       7.349  20.798 -25.235  1.00  0.79           H  
ATOM   3130 1HB  ASN A 195       9.247  21.076 -26.828  1.00  0.79           H  
ATOM   3131 2HB  ASN A 195       8.353  22.362 -27.627  1.00  0.79           H  
ATOM   3132 1HD2 ASN A 195      10.756  23.546 -24.866  1.00  0.79           H  
ATOM   3133 2HD2 ASN A 195      10.930  22.311 -26.070  1.00  0.79           H  
ATOM   3134  N   LEU A 196       5.458  22.244 -24.939  1.00  0.82           N  
ATOM   3135  CA  LEU A 196       4.312  23.085 -24.701  1.00  0.82           C  
ATOM   3136  C   LEU A 196       4.617  24.370 -23.948  1.00  0.82           C  
ATOM   3137  O   LEU A 196       5.090  24.336 -22.819  1.00  0.82           O  
ATOM   3138  CB  LEU A 196       3.283  22.307 -23.898  1.00  0.82           C  
ATOM   3139  CG  LEU A 196       2.149  23.095 -23.523  1.00  0.82           C  
ATOM   3140  CD1 LEU A 196       1.432  23.491 -24.800  1.00  0.82           C  
ATOM   3141  CD2 LEU A 196       1.322  22.309 -22.532  1.00  0.82           C  
ATOM   3142  H   LEU A 196       5.792  21.647 -24.188  1.00  0.82           H  
ATOM   3143  HA  LEU A 196       3.882  23.349 -25.663  1.00  0.82           H  
ATOM   3144 1HB  LEU A 196       2.927  21.468 -24.501  1.00  0.82           H  
ATOM   3145 2HB  LEU A 196       3.754  21.915 -22.995  1.00  0.82           H  
ATOM   3146  HG  LEU A 196       2.480  24.005 -23.051  1.00  0.82           H  
ATOM   3147 1HD1 LEU A 196       0.607  24.113 -24.577  1.00  0.82           H  
ATOM   3148 2HD1 LEU A 196       2.107  24.040 -25.431  1.00  0.82           H  
ATOM   3149 3HD1 LEU A 196       1.096  22.600 -25.327  1.00  0.82           H  
ATOM   3150 1HD2 LEU A 196       0.464  22.898 -22.217  1.00  0.82           H  
ATOM   3151 2HD2 LEU A 196       1.003  21.384 -22.979  1.00  0.82           H  
ATOM   3152 3HD2 LEU A 196       1.926  22.079 -21.677  1.00  0.82           H  
ATOM   3153  N   PHE A 197       4.288  25.494 -24.558  1.00  0.86           N  
ATOM   3154  CA  PHE A 197       4.445  26.800 -23.955  1.00  0.86           C  
ATOM   3155  C   PHE A 197       3.122  27.288 -23.426  1.00  0.86           C  
ATOM   3156  O   PHE A 197       2.094  27.226 -24.104  1.00  0.86           O  
ATOM   3157  CB  PHE A 197       4.990  27.775 -24.978  1.00  0.86           C  
ATOM   3158  CG  PHE A 197       6.414  27.608 -25.280  1.00  0.86           C  
ATOM   3159  CD1 PHE A 197       6.873  26.598 -26.096  1.00  0.86           C  
ATOM   3160  CD2 PHE A 197       7.312  28.531 -24.798  1.00  0.86           C  
ATOM   3161  CE1 PHE A 197       8.218  26.499 -26.375  1.00  0.86           C  
ATOM   3162  CE2 PHE A 197       8.639  28.439 -25.089  1.00  0.86           C  
ATOM   3163  CZ  PHE A 197       9.088  27.410 -25.875  1.00  0.86           C  
ATOM   3164  H   PHE A 197       3.922  25.440 -25.500  1.00  0.86           H  
ATOM   3165  HA  PHE A 197       5.140  26.723 -23.129  1.00  0.86           H  
ATOM   3166 1HB  PHE A 197       4.469  27.608 -25.868  1.00  0.86           H  
ATOM   3167 2HB  PHE A 197       4.811  28.802 -24.657  1.00  0.86           H  
ATOM   3168  HD1 PHE A 197       6.167  25.869 -26.502  1.00  0.86           H  
ATOM   3169  HD2 PHE A 197       6.941  29.351 -24.176  1.00  0.86           H  
ATOM   3170  HE1 PHE A 197       8.589  25.696 -26.997  1.00  0.86           H  
ATOM   3171  HE2 PHE A 197       9.324  29.183 -24.697  1.00  0.86           H  
ATOM   3172  HZ  PHE A 197      10.122  27.317 -26.105  1.00  0.86           H  
ATOM   3173  N   VAL A 198       3.146  27.735 -22.197  1.00  0.93           N  
ATOM   3174  CA  VAL A 198       1.943  28.243 -21.573  1.00  0.93           C  
ATOM   3175  C   VAL A 198       2.348  29.573 -20.978  1.00  0.93           C  
ATOM   3176  O   VAL A 198       3.441  29.684 -20.425  1.00  0.93           O  
ATOM   3177  CB  VAL A 198       1.415  27.274 -20.501  1.00  0.93           C  
ATOM   3178  CG1 VAL A 198       0.100  27.797 -19.927  1.00  0.93           C  
ATOM   3179  CG2 VAL A 198       1.306  25.878 -21.085  1.00  0.93           C  
ATOM   3180  H   VAL A 198       4.038  27.730 -21.693  1.00  0.93           H  
ATOM   3181  HA  VAL A 198       1.166  28.406 -22.324  1.00  0.93           H  
ATOM   3182  HB  VAL A 198       2.116  27.238 -19.681  1.00  0.93           H  
ATOM   3183 1HG1 VAL A 198      -0.257  27.130 -19.165  1.00  0.93           H  
ATOM   3184 2HG1 VAL A 198       0.246  28.785 -19.495  1.00  0.93           H  
ATOM   3185 3HG1 VAL A 198      -0.645  27.856 -20.722  1.00  0.93           H  
ATOM   3186 1HG2 VAL A 198       0.962  25.201 -20.331  1.00  0.93           H  
ATOM   3187 2HG2 VAL A 198       0.632  25.864 -21.905  1.00  0.93           H  
ATOM   3188 3HG2 VAL A 198       2.284  25.563 -21.422  1.00  0.93           H  
ATOM   3189  N   GLY A 199       1.546  30.595 -21.138  1.00  1.01           N  
ATOM   3190  CA  GLY A 199       1.990  31.867 -20.616  1.00  1.01           C  
ATOM   3191  C   GLY A 199       1.797  31.979 -19.125  1.00  1.01           C  
ATOM   3192  O   GLY A 199       1.395  31.034 -18.445  1.00  1.01           O  
ATOM   3193  H   GLY A 199       0.652  30.502 -21.602  1.00  1.01           H  
ATOM   3194 1HA  GLY A 199       3.043  32.011 -20.857  1.00  1.01           H  
ATOM   3195 2HA  GLY A 199       1.440  32.669 -21.101  1.00  1.01           H  
ATOM   3196  N   ASP A 200       2.121  33.150 -18.637  1.00  1.10           N  
ATOM   3197  CA  ASP A 200       2.020  33.504 -17.246  1.00  1.10           C  
ATOM   3198  C   ASP A 200       0.609  33.998 -17.027  1.00  1.10           C  
ATOM   3199  O   ASP A 200      -0.191  33.967 -17.958  1.00  1.10           O  
ATOM   3200  CB  ASP A 200       3.065  34.551 -16.945  1.00  1.10           C  
ATOM   3201  CG  ASP A 200       2.781  35.854 -17.636  1.00  1.10           C  
ATOM   3202  OD1 ASP A 200       1.642  36.169 -17.901  1.00  1.10           O  
ATOM   3203  OD2 ASP A 200       3.722  36.463 -18.056  1.00  1.10           O  
ATOM   3204  H   ASP A 200       2.459  33.847 -19.283  1.00  1.10           H  
ATOM   3205  HA  ASP A 200       2.206  32.621 -16.638  1.00  1.10           H  
ATOM   3206 1HB  ASP A 200       3.108  34.720 -15.867  1.00  1.10           H  
ATOM   3207 2HB  ASP A 200       4.049  34.191 -17.242  1.00  1.10           H  
ATOM   3208  N   GLU A 201       0.314  34.542 -15.857  1.00  1.21           N  
ATOM   3209  CA  GLU A 201      -1.033  34.986 -15.499  1.00  1.21           C  
ATOM   3210  C   GLU A 201      -1.757  35.834 -16.576  1.00  1.21           C  
ATOM   3211  O   GLU A 201      -2.986  35.774 -16.676  1.00  1.21           O  
ATOM   3212  CB  GLU A 201      -0.973  35.769 -14.186  1.00  1.21           C  
ATOM   3213  CG  GLU A 201      -2.334  36.184 -13.646  1.00  1.21           C  
ATOM   3214  CD  GLU A 201      -2.268  36.879 -12.306  1.00  1.21           C  
ATOM   3215  OE1 GLU A 201      -1.185  37.112 -11.822  1.00  1.21           O  
ATOM   3216  OE2 GLU A 201      -3.308  37.181 -11.767  1.00  1.21           O  
ATOM   3217  H   GLU A 201       1.039  34.593 -15.161  1.00  1.21           H  
ATOM   3218  HA  GLU A 201      -1.636  34.099 -15.316  1.00  1.21           H  
ATOM   3219 1HB  GLU A 201      -0.473  35.165 -13.425  1.00  1.21           H  
ATOM   3220 2HB  GLU A 201      -0.380  36.676 -14.330  1.00  1.21           H  
ATOM   3221 1HG  GLU A 201      -2.797  36.860 -14.368  1.00  1.21           H  
ATOM   3222 2HG  GLU A 201      -2.962  35.299 -13.560  1.00  1.21           H  
ATOM   3223  N   ASP A 202      -1.020  36.677 -17.310  1.00  1.33           N  
ATOM   3224  CA  ASP A 202      -1.606  37.586 -18.299  1.00  1.33           C  
ATOM   3225  C   ASP A 202      -1.562  37.012 -19.729  1.00  1.33           C  
ATOM   3226  O   ASP A 202      -2.262  37.499 -20.621  1.00  1.33           O  
ATOM   3227  CB  ASP A 202      -0.860  38.922 -18.306  1.00  1.33           C  
ATOM   3228  CG  ASP A 202      -0.895  39.671 -16.953  1.00  1.33           C  
ATOM   3229  OD1 ASP A 202      -1.896  39.688 -16.274  1.00  1.33           O  
ATOM   3230  OD2 ASP A 202       0.110  40.238 -16.616  1.00  1.33           O  
ATOM   3231  H   ASP A 202      -0.002  36.632 -17.236  1.00  1.33           H  
ATOM   3232  HA  ASP A 202      -2.646  37.762 -18.033  1.00  1.33           H  
ATOM   3233 1HB  ASP A 202       0.188  38.723 -18.564  1.00  1.33           H  
ATOM   3234 2HB  ASP A 202      -1.263  39.568 -19.084  1.00  1.33           H  
ATOM   3235  N   GLY A 203      -0.693  36.020 -19.950  1.00  1.46           N  
ATOM   3236  CA  GLY A 203      -0.440  35.448 -21.276  1.00  1.46           C  
ATOM   3237  C   GLY A 203       0.816  36.054 -21.934  1.00  1.46           C  
ATOM   3238  O   GLY A 203       1.219  37.177 -21.629  1.00  1.46           O  
ATOM   3239  H   GLY A 203      -0.194  35.621 -19.151  1.00  1.46           H  
ATOM   3240 1HA  GLY A 203      -0.317  34.370 -21.178  1.00  1.46           H  
ATOM   3241 2HA  GLY A 203      -1.308  35.608 -21.912  1.00  1.46           H  
ATOM   3242  N   LEU A 204       1.431  35.311 -22.859  1.00  1.58           N  
ATOM   3243  CA  LEU A 204       2.656  35.753 -23.547  1.00  1.58           C  
ATOM   3244  C   LEU A 204       2.418  37.045 -24.327  1.00  1.58           C  
ATOM   3245  O   LEU A 204       1.399  37.163 -25.009  1.00  1.58           O  
ATOM   3246  CB  LEU A 204       3.139  34.634 -24.499  1.00  1.58           C  
ATOM   3247  CG  LEU A 204       3.743  33.325 -23.809  1.00  1.58           C  
ATOM   3248  CD1 LEU A 204       4.015  32.209 -24.865  1.00  1.58           C  
ATOM   3249  CD2 LEU A 204       5.006  33.694 -23.122  1.00  1.58           C  
ATOM   3250  H   LEU A 204       1.051  34.406 -23.082  1.00  1.58           H  
ATOM   3251  HA  LEU A 204       3.429  35.942 -22.800  1.00  1.58           H  
ATOM   3252 1HB  LEU A 204       2.298  34.333 -25.116  1.00  1.58           H  
ATOM   3253 2HB  LEU A 204       3.910  35.050 -25.151  1.00  1.58           H  
ATOM   3254  HG  LEU A 204       3.066  32.949 -23.080  1.00  1.58           H  
ATOM   3255 1HD1 LEU A 204       4.435  31.335 -24.364  1.00  1.58           H  
ATOM   3256 2HD1 LEU A 204       3.087  31.925 -25.359  1.00  1.58           H  
ATOM   3257 3HD1 LEU A 204       4.729  32.577 -25.608  1.00  1.58           H  
ATOM   3258 1HD2 LEU A 204       5.437  32.820 -22.634  1.00  1.58           H  
ATOM   3259 2HD2 LEU A 204       5.694  34.074 -23.863  1.00  1.58           H  
ATOM   3260 3HD2 LEU A 204       4.813  34.467 -22.374  1.00  1.58           H  
ATOM   3261  N   SER A 205       3.366  37.998 -24.255  1.00  1.68           N  
ATOM   3262  CA  SER A 205       3.215  39.277 -24.959  1.00  1.68           C  
ATOM   3263  C   SER A 205       3.418  39.176 -26.451  1.00  1.68           C  
ATOM   3264  O   SER A 205       4.045  38.240 -26.935  1.00  1.68           O  
ATOM   3265  CB  SER A 205       4.215  40.286 -24.455  1.00  1.68           C  
ATOM   3266  OG  SER A 205       5.536  39.903 -24.797  1.00  1.68           O  
ATOM   3267  H   SER A 205       4.212  37.856 -23.687  1.00  1.68           H  
ATOM   3268  HA  SER A 205       2.204  39.648 -24.773  1.00  1.68           H  
ATOM   3269 1HB  SER A 205       3.992  41.261 -24.881  1.00  1.68           H  
ATOM   3270 2HB  SER A 205       4.134  40.375 -23.377  1.00  1.68           H  
ATOM   3271  HG  SER A 205       5.773  39.204 -24.136  1.00  1.68           H  
ATOM   3272  N   ALA A 206       3.004  40.212 -27.171  1.00  1.76           N  
ATOM   3273  CA  ALA A 206       3.161  40.267 -28.620  1.00  1.76           C  
ATOM   3274  C   ALA A 206       4.624  40.100 -29.048  1.00  1.76           C  
ATOM   3275  O   ALA A 206       4.926  39.483 -30.074  1.00  1.76           O  
ATOM   3276  CB  ALA A 206       2.630  41.577 -29.111  1.00  1.76           C  
ATOM   3277  H   ALA A 206       2.520  40.968 -26.704  1.00  1.76           H  
ATOM   3278  HA  ALA A 206       2.579  39.464 -29.060  1.00  1.76           H  
ATOM   3279 1HB  ALA A 206       2.729  41.635 -30.172  1.00  1.76           H  
ATOM   3280 2HB  ALA A 206       1.584  41.686 -28.832  1.00  1.76           H  
ATOM   3281 3HB  ALA A 206       3.207  42.359 -28.655  1.00  1.76           H  
ATOM   3282  N   GLU A 207       5.548  40.641 -28.260  1.00  1.80           N  
ATOM   3283  CA  GLU A 207       6.961  40.474 -28.569  1.00  1.80           C  
ATOM   3284  C   GLU A 207       7.327  38.987 -28.452  1.00  1.80           C  
ATOM   3285  O   GLU A 207       7.987  38.421 -29.334  1.00  1.80           O  
ATOM   3286  CB  GLU A 207       7.810  41.341 -27.638  1.00  1.80           C  
ATOM   3287  CG  GLU A 207       9.293  41.271 -27.897  1.00  1.80           C  
ATOM   3288  CD  GLU A 207      10.127  42.217 -27.040  1.00  1.80           C  
ATOM   3289  OE1 GLU A 207       9.558  42.932 -26.251  1.00  1.80           O  
ATOM   3290  OE2 GLU A 207      11.338  42.219 -27.182  1.00  1.80           O  
ATOM   3291  H   GLU A 207       5.270  41.144 -27.431  1.00  1.80           H  
ATOM   3292  HA  GLU A 207       7.136  40.788 -29.598  1.00  1.80           H  
ATOM   3293 1HB  GLU A 207       7.498  42.381 -27.727  1.00  1.80           H  
ATOM   3294 2HB  GLU A 207       7.636  41.034 -26.604  1.00  1.80           H  
ATOM   3295 1HG  GLU A 207       9.579  40.263 -27.672  1.00  1.80           H  
ATOM   3296 2HG  GLU A 207       9.492  41.456 -28.952  1.00  1.80           H  
ATOM   3297  N   GLU A 208       6.863  38.349 -27.365  1.00  1.81           N  
ATOM   3298  CA  GLU A 208       7.126  36.925 -27.129  1.00  1.81           C  
ATOM   3299  C   GLU A 208       6.459  36.069 -28.210  1.00  1.81           C  
ATOM   3300  O   GLU A 208       6.982  35.019 -28.605  1.00  1.81           O  
ATOM   3301  CB  GLU A 208       6.631  36.528 -25.749  1.00  1.81           C  
ATOM   3302  CG  GLU A 208       7.403  37.186 -24.629  1.00  1.81           C  
ATOM   3303  CD  GLU A 208       6.774  37.006 -23.314  1.00  1.81           C  
ATOM   3304  OE1 GLU A 208       6.943  35.992 -22.736  1.00  1.81           O  
ATOM   3305  OE2 GLU A 208       6.076  37.903 -22.875  1.00  1.81           O  
ATOM   3306  H   GLU A 208       6.312  38.870 -26.671  1.00  1.81           H  
ATOM   3307  HA  GLU A 208       8.201  36.760 -27.175  1.00  1.81           H  
ATOM   3308 1HB  GLU A 208       5.589  36.788 -25.643  1.00  1.81           H  
ATOM   3309 2HB  GLU A 208       6.710  35.451 -25.633  1.00  1.81           H  
ATOM   3310 1HG  GLU A 208       8.403  36.750 -24.599  1.00  1.81           H  
ATOM   3311 2HG  GLU A 208       7.511  38.245 -24.845  1.00  1.81           H  
ATOM   3312  N   LEU A 209       5.318  36.550 -28.726  1.00  1.78           N  
ATOM   3313  CA  LEU A 209       4.612  35.841 -29.774  1.00  1.78           C  
ATOM   3314  C   LEU A 209       5.491  35.689 -30.982  1.00  1.78           C  
ATOM   3315  O   LEU A 209       5.732  34.569 -31.459  1.00  1.78           O  
ATOM   3316  CB  LEU A 209       3.311  36.546 -30.196  1.00  1.78           C  
ATOM   3317  CG  LEU A 209       1.978  36.100 -29.563  1.00  1.78           C  
ATOM   3318  CD1 LEU A 209       1.943  36.334 -28.086  1.00  1.78           C  
ATOM   3319  CD2 LEU A 209       0.880  36.846 -30.196  1.00  1.78           C  
ATOM   3320  H   LEU A 209       4.926  37.403 -28.337  1.00  1.78           H  
ATOM   3321  HA  LEU A 209       4.368  34.891 -29.417  1.00  1.78           H  
ATOM   3322 1HB  LEU A 209       3.425  37.563 -29.927  1.00  1.78           H  
ATOM   3323 2HB  LEU A 209       3.214  36.522 -31.272  1.00  1.78           H  
ATOM   3324  HG  LEU A 209       1.859  35.066 -29.746  1.00  1.78           H  
ATOM   3325 1HD1 LEU A 209       0.994  35.992 -27.674  1.00  1.78           H  
ATOM   3326 2HD1 LEU A 209       2.754  35.815 -27.596  1.00  1.78           H  
ATOM   3327 3HD1 LEU A 209       2.033  37.375 -27.911  1.00  1.78           H  
ATOM   3328 1HD2 LEU A 209      -0.056  36.523 -29.769  1.00  1.78           H  
ATOM   3329 2HD2 LEU A 209       1.024  37.891 -30.004  1.00  1.78           H  
ATOM   3330 3HD2 LEU A 209       0.884  36.671 -31.269  1.00  1.78           H  
ATOM   3331  N   GLU A 210       6.000  36.807 -31.468  1.00  1.73           N  
ATOM   3332  CA  GLU A 210       6.846  36.724 -32.629  1.00  1.73           C  
ATOM   3333  C   GLU A 210       8.128  35.936 -32.365  1.00  1.73           C  
ATOM   3334  O   GLU A 210       8.539  35.153 -33.221  1.00  1.73           O  
ATOM   3335  CB  GLU A 210       7.194  38.109 -33.152  1.00  1.73           C  
ATOM   3336  CG  GLU A 210       6.043  38.871 -33.809  1.00  1.73           C  
ATOM   3337  CD  GLU A 210       6.510  40.173 -34.436  1.00  1.73           C  
ATOM   3338  OE1 GLU A 210       7.679  40.487 -34.297  1.00  1.73           O  
ATOM   3339  OE2 GLU A 210       5.711  40.844 -35.052  1.00  1.73           O  
ATOM   3340  H   GLU A 210       5.778  37.705 -31.026  1.00  1.73           H  
ATOM   3341  HA  GLU A 210       6.291  36.205 -33.409  1.00  1.73           H  
ATOM   3342 1HB  GLU A 210       7.553  38.718 -32.317  1.00  1.73           H  
ATOM   3343 2HB  GLU A 210       8.001  38.030 -33.856  1.00  1.73           H  
ATOM   3344 1HG  GLU A 210       5.586  38.243 -34.575  1.00  1.73           H  
ATOM   3345 2HG  GLU A 210       5.286  39.081 -33.049  1.00  1.73           H  
ATOM   3346  N   TYR A 211       8.732  36.072 -31.176  1.00  1.67           N  
ATOM   3347  CA  TYR A 211       9.984  35.356 -30.930  1.00  1.67           C  
ATOM   3348  C   TYR A 211       9.839  33.849 -31.026  1.00  1.67           C  
ATOM   3349  O   TYR A 211      10.697  33.167 -31.579  1.00  1.67           O  
ATOM   3350  CB  TYR A 211      10.537  35.667 -29.543  1.00  1.67           C  
ATOM   3351  CG  TYR A 211      11.118  37.030 -29.413  1.00  1.67           C  
ATOM   3352  CD1 TYR A 211      11.293  37.589 -28.161  1.00  1.67           C  
ATOM   3353  CD2 TYR A 211      11.467  37.738 -30.550  1.00  1.67           C  
ATOM   3354  CE1 TYR A 211      11.827  38.852 -28.050  1.00  1.67           C  
ATOM   3355  CE2 TYR A 211      11.994  39.000 -30.436  1.00  1.67           C  
ATOM   3356  CZ  TYR A 211      12.172  39.559 -29.197  1.00  1.67           C  
ATOM   3357  OH  TYR A 211      12.689  40.831 -29.089  1.00  1.67           O  
ATOM   3358  H   TYR A 211       8.357  36.720 -30.477  1.00  1.67           H  
ATOM   3359  HA  TYR A 211      10.707  35.664 -31.682  1.00  1.67           H  
ATOM   3360 1HB  TYR A 211       9.737  35.566 -28.806  1.00  1.67           H  
ATOM   3361 2HB  TYR A 211      11.309  34.940 -29.286  1.00  1.67           H  
ATOM   3362  HD1 TYR A 211      11.013  37.032 -27.267  1.00  1.67           H  
ATOM   3363  HD2 TYR A 211      11.322  37.297 -31.535  1.00  1.67           H  
ATOM   3364  HE1 TYR A 211      11.967  39.304 -27.068  1.00  1.67           H  
ATOM   3365  HE2 TYR A 211      12.266  39.561 -31.328  1.00  1.67           H  
ATOM   3366  HH  TYR A 211      12.284  41.280 -28.311  1.00  1.67           H  
ATOM   3367  N   LEU A 212       8.754  33.318 -30.489  1.00  1.64           N  
ATOM   3368  CA  LEU A 212       8.539  31.881 -30.538  1.00  1.64           C  
ATOM   3369  C   LEU A 212       8.213  31.435 -31.987  1.00  1.64           C  
ATOM   3370  O   LEU A 212       8.789  30.465 -32.505  1.00  1.64           O  
ATOM   3371  CB  LEU A 212       7.483  31.524 -29.461  1.00  1.64           C  
ATOM   3372  CG  LEU A 212       7.048  30.021 -29.271  1.00  1.64           C  
ATOM   3373  CD1 LEU A 212       8.224  29.167 -28.994  1.00  1.64           C  
ATOM   3374  CD2 LEU A 212       6.143  29.887 -28.066  1.00  1.64           C  
ATOM   3375  H   LEU A 212       8.071  33.924 -30.022  1.00  1.64           H  
ATOM   3376  HA  LEU A 212       9.467  31.395 -30.247  1.00  1.64           H  
ATOM   3377 1HB  LEU A 212       7.879  31.852 -28.501  1.00  1.64           H  
ATOM   3378 2HB  LEU A 212       6.622  32.122 -29.658  1.00  1.64           H  
ATOM   3379  HG  LEU A 212       6.540  29.680 -30.146  1.00  1.64           H  
ATOM   3380 1HD1 LEU A 212       7.897  28.146 -28.855  1.00  1.64           H  
ATOM   3381 2HD1 LEU A 212       8.911  29.220 -29.829  1.00  1.64           H  
ATOM   3382 3HD1 LEU A 212       8.700  29.517 -28.088  1.00  1.64           H  
ATOM   3383 1HD2 LEU A 212       5.867  28.843 -27.952  1.00  1.64           H  
ATOM   3384 2HD2 LEU A 212       6.673  30.226 -27.177  1.00  1.64           H  
ATOM   3385 3HD2 LEU A 212       5.270  30.459 -28.185  1.00  1.64           H  
ATOM   3386  N   ALA A 213       7.324  32.170 -32.667  1.00  1.63           N  
ATOM   3387  CA  ALA A 213       6.944  31.833 -34.045  1.00  1.63           C  
ATOM   3388  C   ALA A 213       8.128  31.876 -35.019  1.00  1.63           C  
ATOM   3389  O   ALA A 213       8.226  31.049 -35.925  1.00  1.63           O  
ATOM   3390  CB  ALA A 213       5.873  32.770 -34.508  1.00  1.63           C  
ATOM   3391  H   ALA A 213       6.887  32.985 -32.225  1.00  1.63           H  
ATOM   3392  HA  ALA A 213       6.548  30.814 -34.046  1.00  1.63           H  
ATOM   3393 1HB  ALA A 213       5.549  32.509 -35.509  1.00  1.63           H  
ATOM   3394 2HB  ALA A 213       5.077  32.666 -33.835  1.00  1.63           H  
ATOM   3395 3HB  ALA A 213       6.246  33.778 -34.486  1.00  1.63           H  
ATOM   3396  N   LYS A 214       9.052  32.819 -34.819  1.00  1.67           N  
ATOM   3397  CA  LYS A 214      10.232  32.961 -35.677  1.00  1.67           C  
ATOM   3398  C   LYS A 214      11.161  31.750 -35.615  1.00  1.67           C  
ATOM   3399  O   LYS A 214      11.967  31.541 -36.526  1.00  1.67           O  
ATOM   3400  CB  LYS A 214      10.976  34.269 -35.367  1.00  1.67           C  
ATOM   3401  CG  LYS A 214      10.221  35.507 -35.881  1.00  1.67           C  
ATOM   3402  CD  LYS A 214      10.845  36.840 -35.520  1.00  1.67           C  
ATOM   3403  CE  LYS A 214      10.019  37.978 -36.161  1.00  1.67           C  
ATOM   3404  NZ  LYS A 214      10.483  39.344 -35.753  1.00  1.67           N  
ATOM   3405  H   LYS A 214       8.923  33.496 -34.068  1.00  1.67           H  
ATOM   3406  HA  LYS A 214       9.881  33.040 -36.703  1.00  1.67           H  
ATOM   3407 1HB  LYS A 214      11.096  34.368 -34.282  1.00  1.67           H  
ATOM   3408 2HB  LYS A 214      11.969  34.247 -35.812  1.00  1.67           H  
ATOM   3409 1HG  LYS A 214      10.168  35.448 -36.962  1.00  1.67           H  
ATOM   3410 2HG  LYS A 214       9.225  35.494 -35.500  1.00  1.67           H  
ATOM   3411 1HD  LYS A 214      10.839  36.960 -34.432  1.00  1.67           H  
ATOM   3412 2HD  LYS A 214      11.873  36.885 -35.878  1.00  1.67           H  
ATOM   3413 1HE  LYS A 214      10.094  37.891 -37.243  1.00  1.67           H  
ATOM   3414 2HE  LYS A 214       8.978  37.859 -35.880  1.00  1.67           H  
ATOM   3415 1HZ  LYS A 214       9.899  40.043 -36.202  1.00  1.67           H  
ATOM   3416 2HZ  LYS A 214      10.393  39.443 -34.748  1.00  1.67           H  
ATOM   3417 3HZ  LYS A 214      11.443  39.480 -36.024  1.00  1.67           H  
ATOM   3418  N   GLU A 215      11.046  30.939 -34.561  1.00  1.76           N  
ATOM   3419  CA  GLU A 215      11.856  29.746 -34.401  1.00  1.76           C  
ATOM   3420  C   GLU A 215      11.174  28.519 -35.017  1.00  1.76           C  
ATOM   3421  O   GLU A 215      11.696  27.402 -34.938  1.00  1.76           O  
ATOM   3422  CB  GLU A 215      12.197  29.514 -32.925  1.00  1.76           C  
ATOM   3423  CG  GLU A 215      13.103  30.593 -32.322  1.00  1.76           C  
ATOM   3424  CD  GLU A 215      14.461  30.616 -32.989  1.00  1.76           C  
ATOM   3425  OE1 GLU A 215      15.021  29.558 -33.155  1.00  1.76           O  
ATOM   3426  OE2 GLU A 215      14.944  31.677 -33.320  1.00  1.76           O  
ATOM   3427  H   GLU A 215      10.347  31.129 -33.842  1.00  1.76           H  
ATOM   3428  HA  GLU A 215      12.796  29.902 -34.933  1.00  1.76           H  
ATOM   3429 1HB  GLU A 215      11.275  29.488 -32.343  1.00  1.76           H  
ATOM   3430 2HB  GLU A 215      12.689  28.548 -32.805  1.00  1.76           H  
ATOM   3431 1HG  GLU A 215      12.629  31.566 -32.435  1.00  1.76           H  
ATOM   3432 2HG  GLU A 215      13.236  30.399 -31.261  1.00  1.76           H  
ATOM   3433  N   GLY A 216      10.010  28.725 -35.649  1.00  1.93           N  
ATOM   3434  CA  GLY A 216       9.274  27.642 -36.283  1.00  1.93           C  
ATOM   3435  C   GLY A 216       8.254  26.988 -35.361  1.00  1.93           C  
ATOM   3436  O   GLY A 216       7.715  25.926 -35.674  1.00  1.93           O  
ATOM   3437  H   GLY A 216       9.604  29.658 -35.701  1.00  1.93           H  
ATOM   3438 1HA  GLY A 216       8.760  28.039 -37.159  1.00  1.93           H  
ATOM   3439 2HA  GLY A 216       9.975  26.891 -36.642  1.00  1.93           H  
ATOM   3440  N   ALA A 217       8.006  27.588 -34.203  1.00  2.19           N  
ATOM   3441  CA  ALA A 217       7.041  27.029 -33.274  1.00  2.19           C  
ATOM   3442  C   ALA A 217       5.618  27.269 -33.731  1.00  2.19           C  
ATOM   3443  O   ALA A 217       5.344  28.273 -34.392  1.00  2.19           O  
ATOM   3444  CB  ALA A 217       7.219  27.658 -31.922  1.00  2.19           C  
ATOM   3445  H   ALA A 217       8.462  28.466 -33.952  1.00  2.19           H  
ATOM   3446  HA  ALA A 217       7.203  25.956 -33.223  1.00  2.19           H  
ATOM   3447 1HB  ALA A 217       6.493  27.243 -31.228  1.00  2.19           H  
ATOM   3448 2HB  ALA A 217       8.230  27.481 -31.561  1.00  2.19           H  
ATOM   3449 3HB  ALA A 217       7.047  28.713 -32.038  1.00  2.19           H  
ATOM   3450  N   THR A 218       4.697  26.374 -33.362  1.00  2.54           N  
ATOM   3451  CA  THR A 218       3.298  26.664 -33.591  1.00  2.54           C  
ATOM   3452  C   THR A 218       2.821  27.475 -32.401  1.00  2.54           C  
ATOM   3453  O   THR A 218       3.563  27.660 -31.436  1.00  2.54           O  
ATOM   3454  CB  THR A 218       2.412  25.423 -33.857  1.00  2.54           C  
ATOM   3455  OG1 THR A 218       2.432  24.554 -32.758  1.00  2.54           O  
ATOM   3456  CG2 THR A 218       2.849  24.682 -35.094  1.00  2.54           C  
ATOM   3457  H   THR A 218       4.932  25.525 -32.850  1.00  2.54           H  
ATOM   3458  HA  THR A 218       3.212  27.289 -34.472  1.00  2.54           H  
ATOM   3459  HB  THR A 218       1.386  25.768 -33.995  1.00  2.54           H  
ATOM   3460  HG1 THR A 218       2.908  24.972 -32.026  1.00  2.54           H  
ATOM   3461 1HG2 THR A 218       2.185  23.831 -35.257  1.00  2.54           H  
ATOM   3462 2HG2 THR A 218       2.807  25.350 -35.955  1.00  2.54           H  
ATOM   3463 3HG2 THR A 218       3.872  24.326 -34.961  1.00  2.54           H  
ATOM   3464  N   TRP A 219       1.612  27.981 -32.506  1.00  3.01           N  
ATOM   3465  CA  TRP A 219       0.974  28.887 -31.565  1.00  3.01           C  
ATOM   3466  C   TRP A 219      -0.470  28.648 -31.265  1.00  3.01           C  
ATOM   3467  O   TRP A 219      -0.979  27.570 -31.541  1.00  3.01           O  
ATOM   3468  CB  TRP A 219       1.187  30.313 -31.999  1.00  3.01           C  
ATOM   3469  CG  TRP A 219       2.356  30.815 -31.456  1.00  3.01           C  
ATOM   3470  CD1 TRP A 219       3.649  30.720 -31.805  1.00  3.01           C  
ATOM   3471  CD2 TRP A 219       2.305  31.595 -30.280  1.00  3.01           C  
ATOM   3472  NE1 TRP A 219       4.392  31.360 -30.890  1.00  3.01           N  
ATOM   3473  CE2 TRP A 219       3.570  31.886 -29.941  1.00  3.01           C  
ATOM   3474  CE3 TRP A 219       1.261  32.055 -29.485  1.00  3.01           C  
ATOM   3475  CZ2 TRP A 219       3.855  32.582 -28.810  1.00  3.01           C  
ATOM   3476  CZ3 TRP A 219       1.544  32.765 -28.387  1.00  3.01           C  
ATOM   3477  CH2 TRP A 219       2.809  33.013 -28.047  1.00  3.01           C  
ATOM   3478  H   TRP A 219       1.061  27.757 -33.328  1.00  3.01           H  
ATOM   3479  HA  TRP A 219       1.510  28.784 -30.640  1.00  3.01           H  
ATOM   3480 1HB  TRP A 219       1.256  30.358 -33.080  1.00  3.01           H  
ATOM   3481 2HB  TRP A 219       0.379  30.939 -31.708  1.00  3.01           H  
ATOM   3482  HD1 TRP A 219       4.043  30.191 -32.670  1.00  3.01           H  
ATOM   3483  HE1 TRP A 219       5.387  31.434 -30.890  1.00  3.01           H  
ATOM   3484  HE3 TRP A 219       0.240  31.858 -29.741  1.00  3.01           H  
ATOM   3485  HZ2 TRP A 219       4.874  32.818 -28.505  1.00  3.01           H  
ATOM   3486  HZ3 TRP A 219       0.716  33.127 -27.794  1.00  3.01           H  
ATOM   3487  HH2 TRP A 219       3.013  33.584 -27.161  1.00  3.01           H  
ATOM   3488  N   ALA A 220      -1.074  29.613 -30.561  1.00  3.57           N  
ATOM   3489  CA  ALA A 220      -2.464  29.627 -30.146  1.00  3.57           C  
ATOM   3490  C   ALA A 220      -2.947  31.074 -29.993  1.00  3.57           C  
ATOM   3491  O   ALA A 220      -2.157  32.004 -29.815  1.00  3.57           O  
ATOM   3492  CB  ALA A 220      -2.626  28.866 -28.876  1.00  3.57           C  
ATOM   3493  H   ALA A 220      -0.530  30.423 -30.332  1.00  3.57           H  
ATOM   3494  HA  ALA A 220      -3.069  29.153 -30.911  1.00  3.57           H  
ATOM   3495 1HB  ALA A 220      -3.668  28.852 -28.572  1.00  3.57           H  
ATOM   3496 2HB  ALA A 220      -2.297  27.868 -29.065  1.00  3.57           H  
ATOM   3497 3HB  ALA A 220      -2.021  29.302 -28.098  1.00  3.57           H  
ATOM   3498  N   GLY A 221      -4.256  31.263 -30.043  1.00  4.21           N  
ATOM   3499  CA  GLY A 221      -4.860  32.589 -29.952  1.00  4.21           C  
ATOM   3500  C   GLY A 221      -4.817  33.211 -28.550  1.00  4.21           C  
ATOM   3501  O   GLY A 221      -5.778  33.144 -27.792  1.00  4.21           O  
ATOM   3502  H   GLY A 221      -4.859  30.466 -30.173  1.00  4.21           H  
ATOM   3503 1HA  GLY A 221      -4.348  33.247 -30.644  1.00  4.21           H  
ATOM   3504 2HA  GLY A 221      -5.879  32.526 -30.302  1.00  4.21           H  
ATOM   3505  N   ALA A 222      -3.675  33.784 -28.208  1.00  4.87           N  
ATOM   3506  CA  ALA A 222      -3.428  34.352 -26.876  1.00  4.87           C  
ATOM   3507  C   ALA A 222      -4.455  35.363 -26.359  1.00  4.87           C  
ATOM   3508  O   ALA A 222      -4.708  36.418 -26.959  1.00  4.87           O  
ATOM   3509  CB  ALA A 222      -2.055  35.015 -26.878  1.00  4.87           C  
ATOM   3510  H   ALA A 222      -2.930  33.741 -28.900  1.00  4.87           H  
ATOM   3511  HA  ALA A 222      -3.432  33.545 -26.175  1.00  4.87           H  
ATOM   3512 1HB  ALA A 222      -1.825  35.384 -25.881  1.00  4.87           H  
ATOM   3513 2HB  ALA A 222      -1.304  34.294 -27.176  1.00  4.87           H  
ATOM   3514 3HB  ALA A 222      -2.053  35.844 -27.579  1.00  4.87           H  
ATOM   3515  N   GLU A 223      -4.903  35.099 -25.112  1.00  5.50           N  
ATOM   3516  CA  GLU A 223      -5.826  35.935 -24.327  1.00  5.50           C  
ATOM   3517  C   GLU A 223      -5.163  37.227 -23.876  1.00  5.50           C  
ATOM   3518  O   GLU A 223      -5.814  38.155 -23.387  1.00  5.50           O  
ATOM   3519  CB  GLU A 223      -6.436  35.193 -23.114  1.00  5.50           C  
ATOM   3520  CG  GLU A 223      -5.485  34.579 -22.135  1.00  5.50           C  
ATOM   3521  CD  GLU A 223      -5.281  33.094 -22.404  1.00  5.50           C  
ATOM   3522  OE1 GLU A 223      -5.733  32.576 -23.441  1.00  5.50           O  
ATOM   3523  OE2 GLU A 223      -4.682  32.467 -21.562  1.00  5.50           O  
ATOM   3524  H   GLU A 223      -4.616  34.223 -24.706  1.00  5.50           H  
ATOM   3525  HA  GLU A 223      -6.658  36.209 -24.979  1.00  5.50           H  
ATOM   3526 1HB  GLU A 223      -7.076  35.881 -22.559  1.00  5.50           H  
ATOM   3527 2HB  GLU A 223      -7.053  34.387 -23.445  1.00  5.50           H  
ATOM   3528 1HG  GLU A 223      -4.521  35.091 -22.187  1.00  5.50           H  
ATOM   3529 2HG  GLU A 223      -5.884  34.711 -21.129  1.00  5.50           H  
ATOM   3530  N   ALA A 224      -3.861  37.293 -24.113  1.00  6.02           N  
ATOM   3531  CA  ALA A 224      -3.009  38.423 -23.806  1.00  6.02           C  
ATOM   3532  C   ALA A 224      -3.519  39.671 -24.510  1.00  6.02           C  
ATOM   3533  O   ALA A 224      -3.203  40.775 -24.091  1.00  6.02           O  
ATOM   3534  CB  ALA A 224      -1.574  38.135 -24.222  1.00  6.02           C  
ATOM   3535  H   ALA A 224      -3.434  36.481 -24.529  1.00  6.02           H  
ATOM   3536  HA  ALA A 224      -3.042  38.598 -22.730  1.00  6.02           H  
ATOM   3537 1HB  ALA A 224      -0.940  38.984 -23.968  1.00  6.02           H  
ATOM   3538 2HB  ALA A 224      -1.215  37.259 -23.705  1.00  6.02           H  
ATOM   3539 3HB  ALA A 224      -1.527  37.965 -25.289  1.00  6.02           H  
ATOM   3540  N   GLY A 225      -4.310  39.498 -25.583  1.00  6.36           N  
ATOM   3541  CA  GLY A 225      -4.869  40.630 -26.323  1.00  6.36           C  
ATOM   3542  C   GLY A 225      -6.053  41.318 -25.656  1.00  6.36           C  
ATOM   3543  O   GLY A 225      -6.561  42.303 -26.191  1.00  6.36           O  
ATOM   3544  H   GLY A 225      -4.523  38.550 -25.900  1.00  6.36           H  
ATOM   3545 1HA  GLY A 225      -4.094  41.385 -26.437  1.00  6.36           H  
ATOM   3546 2HA  GLY A 225      -5.160  40.294 -27.315  1.00  6.36           H  
ATOM   3547  N   GLY A 226      -6.516  40.798 -24.518  1.00  6.49           N  
ATOM   3548  CA  GLY A 226      -7.577  41.452 -23.758  1.00  6.49           C  
ATOM   3549  C   GLY A 226      -7.118  42.896 -23.478  1.00  6.49           C  
ATOM   3550  O   GLY A 226      -7.685  43.850 -24.013  1.00  6.49           O  
ATOM   3551  H   GLY A 226      -6.098  39.943 -24.149  1.00  6.49           H  
ATOM   3552 1HA  GLY A 226      -8.498  41.459 -24.344  1.00  6.49           H  
ATOM   3553 2HA  GLY A 226      -7.779  40.908 -22.837  1.00  6.49           H  
ATOM   3554  N   PRO A 227      -6.169  43.082 -22.545  1.00  6.37           N  
ATOM   3555  CA  PRO A 227      -5.398  44.290 -22.316  1.00  6.37           C  
ATOM   3556  C   PRO A 227      -4.377  44.330 -23.434  1.00  6.37           C  
ATOM   3557  O   PRO A 227      -4.248  43.335 -24.126  1.00  6.37           O  
ATOM   3558  CB  PRO A 227      -4.776  44.045 -20.940  1.00  6.37           C  
ATOM   3559  CG  PRO A 227      -4.600  42.539 -20.885  1.00  6.37           C  
ATOM   3560  CD  PRO A 227      -5.809  41.971 -21.623  1.00  6.37           C  
ATOM   3561  HA  PRO A 227      -6.060  45.171 -22.335  1.00  6.37           H  
ATOM   3562 1HB  PRO A 227      -3.821  44.587 -20.861  1.00  6.37           H  
ATOM   3563 2HB  PRO A 227      -5.435  44.434 -20.148  1.00  6.37           H  
ATOM   3564 1HG  PRO A 227      -3.651  42.251 -21.374  1.00  6.37           H  
ATOM   3565 2HG  PRO A 227      -4.533  42.195 -19.841  1.00  6.37           H  
ATOM   3566 1HD  PRO A 227      -5.474  41.075 -22.162  1.00  6.37           H  
ATOM   3567 2HD  PRO A 227      -6.630  41.759 -20.925  1.00  6.37           H  
ATOM   3568  N   ASP A 228      -3.673  45.437 -23.646  1.00  6.04           N  
ATOM   3569  CA  ASP A 228      -2.612  45.426 -24.664  1.00  6.04           C  
ATOM   3570  C   ASP A 228      -3.112  44.921 -26.025  1.00  6.04           C  
ATOM   3571  O   ASP A 228      -2.533  43.996 -26.619  1.00  6.04           O  
ATOM   3572  CB  ASP A 228      -1.407  44.584 -24.225  1.00  6.04           C  
ATOM   3573  CG  ASP A 228      -0.151  44.868 -25.093  1.00  6.04           C  
ATOM   3574  OD1 ASP A 228      -0.102  45.915 -25.700  1.00  6.04           O  
ATOM   3575  OD2 ASP A 228       0.744  44.052 -25.120  1.00  6.04           O  
ATOM   3576  H   ASP A 228      -3.831  46.260 -23.083  1.00  6.04           H  
ATOM   3577  HA  ASP A 228      -2.265  46.451 -24.797  1.00  6.04           H  
ATOM   3578 1HB  ASP A 228      -1.172  44.786 -23.180  1.00  6.04           H  
ATOM   3579 2HB  ASP A 228      -1.657  43.518 -24.306  1.00  6.04           H  
ATOM   3580  N   GLY A 229      -4.120  45.620 -26.565  1.00  5.55           N  
ATOM   3581  CA  GLY A 229      -4.831  45.288 -27.808  1.00  5.55           C  
ATOM   3582  C   GLY A 229      -3.973  45.071 -29.069  1.00  5.55           C  
ATOM   3583  O   GLY A 229      -4.513  44.840 -30.145  1.00  5.55           O  
ATOM   3584  H   GLY A 229      -4.477  46.393 -26.023  1.00  5.55           H  
ATOM   3585 1HA  GLY A 229      -5.418  44.384 -27.625  1.00  5.55           H  
ATOM   3586 2HA  GLY A 229      -5.557  46.075 -28.008  1.00  5.55           H  
ATOM   3587  N   TRP A 230      -2.658  45.212 -28.959  1.00  4.98           N  
ATOM   3588  CA  TRP A 230      -1.707  44.904 -30.023  1.00  4.98           C  
ATOM   3589  C   TRP A 230      -1.742  43.420 -30.386  1.00  4.98           C  
ATOM   3590  O   TRP A 230      -1.676  43.047 -31.561  1.00  4.98           O  
ATOM   3591  CB  TRP A 230      -0.278  45.279 -29.613  1.00  4.98           C  
ATOM   3592  CG  TRP A 230       0.774  44.796 -30.605  1.00  4.98           C  
ATOM   3593  CD1 TRP A 230       0.547  44.352 -31.867  1.00  4.98           C  
ATOM   3594  CD2 TRP A 230       2.212  44.718 -30.409  1.00  4.98           C  
ATOM   3595  NE1 TRP A 230       1.733  43.980 -32.468  1.00  4.98           N  
ATOM   3596  CE2 TRP A 230       2.759  44.194 -31.590  1.00  4.98           C  
ATOM   3597  CE3 TRP A 230       3.064  45.039 -29.343  1.00  4.98           C  
ATOM   3598  CZ2 TRP A 230       4.121  43.971 -31.734  1.00  4.98           C  
ATOM   3599  CZ3 TRP A 230       4.434  44.817 -29.490  1.00  4.98           C  
ATOM   3600  CH2 TRP A 230       4.945  44.293 -30.653  1.00  4.98           C  
ATOM   3601  H   TRP A 230      -2.284  45.455 -28.050  1.00  4.98           H  
ATOM   3602  HA  TRP A 230      -1.977  45.480 -30.906  1.00  4.98           H  
ATOM   3603 1HB  TRP A 230      -0.198  46.361 -29.519  1.00  4.98           H  
ATOM   3604 2HB  TRP A 230      -0.054  44.850 -28.629  1.00  4.98           H  
ATOM   3605  HD1 TRP A 230      -0.430  44.295 -32.323  1.00  4.98           H  
ATOM   3606  HE1 TRP A 230       1.830  43.609 -33.408  1.00  4.98           H  
ATOM   3607  HE3 TRP A 230       2.660  45.451 -28.414  1.00  4.98           H  
ATOM   3608  HZ2 TRP A 230       4.550  43.554 -32.649  1.00  4.98           H  
ATOM   3609  HZ3 TRP A 230       5.091  45.067 -28.656  1.00  4.98           H  
ATOM   3610  HH2 TRP A 230       6.021  44.128 -30.732  1.00  4.98           H  
ATOM   3611  N   THR A 231      -1.764  42.574 -29.356  1.00  4.42           N  
ATOM   3612  CA  THR A 231      -1.626  41.132 -29.544  1.00  4.42           C  
ATOM   3613  C   THR A 231      -2.374  40.507 -30.741  1.00  4.42           C  
ATOM   3614  O   THR A 231      -1.750  39.725 -31.437  1.00  4.42           O  
ATOM   3615  CB  THR A 231      -1.920  40.356 -28.258  1.00  4.42           C  
ATOM   3616  OG1 THR A 231      -1.006  40.773 -27.234  1.00  4.42           O  
ATOM   3617  CG2 THR A 231      -1.790  38.877 -28.487  1.00  4.42           C  
ATOM   3618  H   THR A 231      -1.888  42.965 -28.412  1.00  4.42           H  
ATOM   3619  HA  THR A 231      -0.568  40.955 -29.728  1.00  4.42           H  
ATOM   3620  HB  THR A 231      -2.863  40.544 -27.958  1.00  4.42           H  
ATOM   3621  HG1 THR A 231      -1.255  41.665 -26.917  1.00  4.42           H  
ATOM   3622 1HG2 THR A 231      -2.009  38.345 -27.566  1.00  4.42           H  
ATOM   3623 2HG2 THR A 231      -2.492  38.568 -29.253  1.00  4.42           H  
ATOM   3624 3HG2 THR A 231      -0.789  38.658 -28.797  1.00  4.42           H  
ATOM   3625  N   PRO A 232      -3.673  40.749 -31.025  1.00  3.94           N  
ATOM   3626  CA  PRO A 232      -4.371  40.177 -32.166  1.00  3.94           C  
ATOM   3627  C   PRO A 232      -3.644  40.418 -33.493  1.00  3.94           C  
ATOM   3628  O   PRO A 232      -3.741  39.597 -34.412  1.00  3.94           O  
ATOM   3629  CB  PRO A 232      -5.721  40.891 -32.116  1.00  3.94           C  
ATOM   3630  CG  PRO A 232      -5.894  41.224 -30.654  1.00  3.94           C  
ATOM   3631  CD  PRO A 232      -4.513  41.611 -30.212  1.00  3.94           C  
ATOM   3632  HA  PRO A 232      -4.502  39.110 -31.996  1.00  3.94           H  
ATOM   3633 1HB  PRO A 232      -5.700  41.785 -32.765  1.00  3.94           H  
ATOM   3634 2HB  PRO A 232      -6.508  40.229 -32.500  1.00  3.94           H  
ATOM   3635 1HG  PRO A 232      -6.619  42.046 -30.532  1.00  3.94           H  
ATOM   3636 2HG  PRO A 232      -6.291  40.360 -30.106  1.00  3.94           H  
ATOM   3637 1HD  PRO A 232      -4.353  42.602 -30.525  1.00  3.94           H  
ATOM   3638 2HD  PRO A 232      -4.390  41.488 -29.157  1.00  3.94           H  
ATOM   3639  N   GLU A 233      -2.897  41.528 -33.614  1.00  3.57           N  
ATOM   3640  CA  GLU A 233      -2.187  41.773 -34.859  1.00  3.57           C  
ATOM   3641  C   GLU A 233      -0.956  40.897 -34.806  1.00  3.57           C  
ATOM   3642  O   GLU A 233      -0.494  40.373 -35.818  1.00  3.57           O  
ATOM   3643  CB  GLU A 233      -1.825  43.246 -35.036  1.00  3.57           C  
ATOM   3644  CG  GLU A 233      -3.035  44.166 -35.181  1.00  3.57           C  
ATOM   3645  CD  GLU A 233      -2.679  45.621 -35.426  1.00  3.57           C  
ATOM   3646  OE1 GLU A 233      -1.515  45.939 -35.491  1.00  3.57           O  
ATOM   3647  OE2 GLU A 233      -3.584  46.413 -35.543  1.00  3.57           O  
ATOM   3648  H   GLU A 233      -2.783  42.184 -32.846  1.00  3.57           H  
ATOM   3649  HA  GLU A 233      -2.805  41.459 -35.702  1.00  3.57           H  
ATOM   3650 1HB  GLU A 233      -1.244  43.575 -34.195  1.00  3.57           H  
ATOM   3651 2HB  GLU A 233      -1.207  43.362 -35.924  1.00  3.57           H  
ATOM   3652 1HG  GLU A 233      -3.642  43.808 -36.011  1.00  3.57           H  
ATOM   3653 2HG  GLU A 233      -3.633  44.092 -34.271  1.00  3.57           H  
ATOM   3654  N   ALA A 234      -0.420  40.733 -33.600  1.00  3.30           N  
ATOM   3655  CA  ALA A 234       0.707  39.838 -33.423  1.00  3.30           C  
ATOM   3656  C   ALA A 234       0.246  38.413 -33.757  1.00  3.30           C  
ATOM   3657  O   ALA A 234       1.017  37.638 -34.313  1.00  3.30           O  
ATOM   3658  CB  ALA A 234       1.295  39.946 -32.040  1.00  3.30           C  
ATOM   3659  H   ALA A 234      -0.831  41.226 -32.805  1.00  3.30           H  
ATOM   3660  HA  ALA A 234       1.479  40.122 -34.135  1.00  3.30           H  
ATOM   3661 1HB  ALA A 234       2.160  39.289 -31.948  1.00  3.30           H  
ATOM   3662 2HB  ALA A 234       1.598  40.969 -31.899  1.00  3.30           H  
ATOM   3663 3HB  ALA A 234       0.580  39.683 -31.305  1.00  3.30           H  
ATOM   3664  N   LEU A 235      -1.019  38.073 -33.438  1.00  3.10           N  
ATOM   3665  CA  LEU A 235      -1.533  36.743 -33.752  1.00  3.10           C  
ATOM   3666  C   LEU A 235      -1.562  36.570 -35.270  1.00  3.10           C  
ATOM   3667  O   LEU A 235      -1.209  35.507 -35.793  1.00  3.10           O  
ATOM   3668  CB  LEU A 235      -2.928  36.487 -33.140  1.00  3.10           C  
ATOM   3669  CG  LEU A 235      -2.979  36.387 -31.585  1.00  3.10           C  
ATOM   3670  CD1 LEU A 235      -4.421  36.251 -31.095  1.00  3.10           C  
ATOM   3671  CD2 LEU A 235      -2.163  35.226 -31.144  1.00  3.10           C  
ATOM   3672  H   LEU A 235      -1.598  38.747 -32.949  1.00  3.10           H  
ATOM   3673  HA  LEU A 235      -0.855  36.024 -33.337  1.00  3.10           H  
ATOM   3674 1HB  LEU A 235      -3.591  37.282 -33.446  1.00  3.10           H  
ATOM   3675 2HB  LEU A 235      -3.312  35.554 -33.540  1.00  3.10           H  
ATOM   3676  HG  LEU A 235      -2.567  37.289 -31.160  1.00  3.10           H  
ATOM   3677 1HD1 LEU A 235      -4.429  36.192 -30.001  1.00  3.10           H  
ATOM   3678 2HD1 LEU A 235      -5.010  37.095 -31.405  1.00  3.10           H  
ATOM   3679 3HD1 LEU A 235      -4.858  35.352 -31.509  1.00  3.10           H  
ATOM   3680 1HD2 LEU A 235      -2.168  35.164 -30.068  1.00  3.10           H  
ATOM   3681 2HD2 LEU A 235      -2.549  34.304 -31.569  1.00  3.10           H  
ATOM   3682 3HD2 LEU A 235      -1.175  35.386 -31.482  1.00  3.10           H  
ATOM   3683  N   GLU A 236      -1.937  37.632 -35.988  1.00  2.95           N  
ATOM   3684  CA  GLU A 236      -1.880  37.579 -37.442  1.00  2.95           C  
ATOM   3685  C   GLU A 236      -0.430  37.359 -37.881  1.00  2.95           C  
ATOM   3686  O   GLU A 236      -0.153  36.552 -38.775  1.00  2.95           O  
ATOM   3687  CB  GLU A 236      -2.447  38.848 -38.084  1.00  2.95           C  
ATOM   3688  CG  GLU A 236      -2.433  38.804 -39.605  1.00  2.95           C  
ATOM   3689  CD  GLU A 236      -3.019  40.032 -40.281  1.00  2.95           C  
ATOM   3690  OE1 GLU A 236      -3.460  40.928 -39.606  1.00  2.95           O  
ATOM   3691  OE2 GLU A 236      -3.011  40.061 -41.494  1.00  2.95           O  
ATOM   3692  H   GLU A 236      -2.274  38.472 -35.513  1.00  2.95           H  
ATOM   3693  HA  GLU A 236      -2.461  36.729 -37.782  1.00  2.95           H  
ATOM   3694 1HB  GLU A 236      -3.473  38.999 -37.748  1.00  2.95           H  
ATOM   3695 2HB  GLU A 236      -1.871  39.709 -37.771  1.00  2.95           H  
ATOM   3696 1HG  GLU A 236      -1.397  38.692 -39.913  1.00  2.95           H  
ATOM   3697 2HG  GLU A 236      -2.975  37.918 -39.932  1.00  2.95           H  
ATOM   3698  N   ALA A 237       0.506  38.076 -37.244  1.00  2.82           N  
ATOM   3699  CA  ALA A 237       1.916  37.917 -37.574  1.00  2.82           C  
ATOM   3700  C   ALA A 237       2.359  36.483 -37.321  1.00  2.82           C  
ATOM   3701  O   ALA A 237       3.125  35.931 -38.107  1.00  2.82           O  
ATOM   3702  CB  ALA A 237       2.787  38.871 -36.774  1.00  2.82           C  
ATOM   3703  H   ALA A 237       0.221  38.754 -36.537  1.00  2.82           H  
ATOM   3704  HA  ALA A 237       2.038  38.138 -38.631  1.00  2.82           H  
ATOM   3705 1HB  ALA A 237       3.831  38.747 -37.064  1.00  2.82           H  
ATOM   3706 2HB  ALA A 237       2.475  39.896 -36.970  1.00  2.82           H  
ATOM   3707 3HB  ALA A 237       2.694  38.667 -35.722  1.00  2.82           H  
ATOM   3708  N   LEU A 238       1.840  35.849 -36.267  1.00  2.69           N  
ATOM   3709  CA  LEU A 238       2.245  34.487 -35.977  1.00  2.69           C  
ATOM   3710  C   LEU A 238       1.882  33.592 -37.139  1.00  2.69           C  
ATOM   3711  O   LEU A 238       2.688  32.755 -37.565  1.00  2.69           O  
ATOM   3712  CB  LEU A 238       1.487  33.920 -34.784  1.00  2.69           C  
ATOM   3713  CG  LEU A 238       1.716  34.460 -33.442  1.00  2.69           C  
ATOM   3714  CD1 LEU A 238       0.760  33.827 -32.589  1.00  2.69           C  
ATOM   3715  CD2 LEU A 238       3.018  34.147 -33.018  1.00  2.69           C  
ATOM   3716  H   LEU A 238       1.214  36.347 -35.638  1.00  2.69           H  
ATOM   3717  HA  LEU A 238       3.318  34.455 -35.809  1.00  2.69           H  
ATOM   3718 1HB  LEU A 238       0.435  33.998 -34.980  1.00  2.69           H  
ATOM   3719 2HB  LEU A 238       1.717  32.869 -34.719  1.00  2.69           H  
ATOM   3720  HG  LEU A 238       1.564  35.518 -33.415  1.00  2.69           H  
ATOM   3721 1HD1 LEU A 238       0.872  34.156 -31.573  1.00  2.69           H  
ATOM   3722 2HD1 LEU A 238      -0.224  34.026 -32.934  1.00  2.69           H  
ATOM   3723 3HD1 LEU A 238       0.934  32.822 -32.657  1.00  2.69           H  
ATOM   3724 1HD2 LEU A 238       3.163  34.467 -32.024  1.00  2.69           H  
ATOM   3725 2HD2 LEU A 238       3.115  33.091 -33.057  1.00  2.69           H  
ATOM   3726 3HD2 LEU A 238       3.743  34.620 -33.673  1.00  2.69           H  
ATOM   3727  N   ARG A 239       0.686  33.822 -37.697  1.00  2.57           N  
ATOM   3728  CA  ARG A 239       0.233  33.030 -38.826  1.00  2.57           C  
ATOM   3729  C   ARG A 239       1.140  33.284 -40.040  1.00  2.57           C  
ATOM   3730  O   ARG A 239       1.541  32.348 -40.736  1.00  2.57           O  
ATOM   3731  CB  ARG A 239      -1.228  33.347 -39.149  1.00  2.57           C  
ATOM   3732  CG  ARG A 239      -2.230  32.855 -38.081  1.00  2.57           C  
ATOM   3733  CD  ARG A 239      -3.665  32.869 -38.562  1.00  2.57           C  
ATOM   3734  NE  ARG A 239      -4.171  34.213 -38.901  1.00  2.57           N  
ATOM   3735  CZ  ARG A 239      -4.776  35.066 -38.039  1.00  2.57           C  
ATOM   3736  NH1 ARG A 239      -4.952  34.734 -36.790  1.00  2.57           N  
ATOM   3737  NH2 ARG A 239      -5.200  36.245 -38.462  1.00  2.57           N  
ATOM   3738  H   ARG A 239       0.074  34.530 -37.285  1.00  2.57           H  
ATOM   3739  HA  ARG A 239       0.299  31.978 -38.560  1.00  2.57           H  
ATOM   3740 1HB  ARG A 239      -1.359  34.420 -39.251  1.00  2.57           H  
ATOM   3741 2HB  ARG A 239      -1.498  32.892 -40.098  1.00  2.57           H  
ATOM   3742 1HG  ARG A 239      -1.972  31.835 -37.793  1.00  2.57           H  
ATOM   3743 2HG  ARG A 239      -2.157  33.503 -37.207  1.00  2.57           H  
ATOM   3744 1HD  ARG A 239      -3.750  32.243 -39.449  1.00  2.57           H  
ATOM   3745 2HD  ARG A 239      -4.301  32.458 -37.773  1.00  2.57           H  
ATOM   3746  HE  ARG A 239      -4.060  34.522 -39.857  1.00  2.57           H  
ATOM   3747 1HH1 ARG A 239      -4.637  33.834 -36.461  1.00  2.57           H  
ATOM   3748 2HH1 ARG A 239      -5.406  35.380 -36.151  1.00  2.57           H  
ATOM   3749 1HH2 ARG A 239      -5.076  36.512 -39.430  1.00  2.57           H  
ATOM   3750 2HH2 ARG A 239      -5.656  36.879 -37.815  1.00  2.57           H  
ATOM   3751  N   LYS A 240       1.529  34.546 -40.254  1.00  2.45           N  
ATOM   3752  CA  LYS A 240       2.414  34.914 -41.371  1.00  2.45           C  
ATOM   3753  C   LYS A 240       3.815  34.303 -41.226  1.00  2.45           C  
ATOM   3754  O   LYS A 240       4.480  34.003 -42.218  1.00  2.45           O  
ATOM   3755  CB  LYS A 240       2.479  36.433 -41.516  1.00  2.45           C  
ATOM   3756  CG  LYS A 240       1.176  37.033 -42.049  1.00  2.45           C  
ATOM   3757  CD  LYS A 240       1.218  38.547 -42.142  1.00  2.45           C  
ATOM   3758  CE  LYS A 240      -0.071  39.077 -42.774  1.00  2.45           C  
ATOM   3759  NZ  LYS A 240      -0.130  40.566 -42.788  1.00  2.45           N  
ATOM   3760  H   LYS A 240       1.165  35.279 -39.642  1.00  2.45           H  
ATOM   3761  HA  LYS A 240       1.980  34.517 -42.286  1.00  2.45           H  
ATOM   3762 1HB  LYS A 240       2.695  36.879 -40.551  1.00  2.45           H  
ATOM   3763 2HB  LYS A 240       3.287  36.703 -42.193  1.00  2.45           H  
ATOM   3764 1HG  LYS A 240       0.965  36.620 -43.034  1.00  2.45           H  
ATOM   3765 2HG  LYS A 240       0.362  36.752 -41.376  1.00  2.45           H  
ATOM   3766 1HD  LYS A 240       1.318  38.967 -41.138  1.00  2.45           H  
ATOM   3767 2HD  LYS A 240       2.071  38.861 -42.741  1.00  2.45           H  
ATOM   3768 1HE  LYS A 240      -0.131  38.715 -43.798  1.00  2.45           H  
ATOM   3769 2HE  LYS A 240      -0.922  38.694 -42.222  1.00  2.45           H  
ATOM   3770 1HZ  LYS A 240      -1.002  40.863 -43.219  1.00  2.45           H  
ATOM   3771 2HZ  LYS A 240      -0.097  40.909 -41.837  1.00  2.45           H  
ATOM   3772 3HZ  LYS A 240       0.648  40.934 -43.311  1.00  2.45           H  
ATOM   3773  N   LEU A 241       4.221  34.066 -39.981  1.00  2.34           N  
ATOM   3774  CA  LEU A 241       5.500  33.455 -39.626  1.00  2.34           C  
ATOM   3775  C   LEU A 241       5.461  31.924 -39.748  1.00  2.34           C  
ATOM   3776  O   LEU A 241       6.468  31.253 -39.512  1.00  2.34           O  
ATOM   3777  CB  LEU A 241       5.890  33.878 -38.206  1.00  2.34           C  
ATOM   3778  CG  LEU A 241       6.238  35.379 -38.032  1.00  2.34           C  
ATOM   3779  CD1 LEU A 241       6.370  35.721 -36.555  1.00  2.34           C  
ATOM   3780  CD2 LEU A 241       7.535  35.641 -38.744  1.00  2.34           C  
ATOM   3781  H   LEU A 241       3.622  34.383 -39.220  1.00  2.34           H  
ATOM   3782  HA  LEU A 241       6.255  33.828 -40.313  1.00  2.34           H  
ATOM   3783 1HB  LEU A 241       5.058  33.663 -37.551  1.00  2.34           H  
ATOM   3784 2HB  LEU A 241       6.749  33.289 -37.880  1.00  2.34           H  
ATOM   3785  HG  LEU A 241       5.468  35.995 -38.465  1.00  2.34           H  
ATOM   3786 1HD1 LEU A 241       6.627  36.773 -36.441  1.00  2.34           H  
ATOM   3787 2HD1 LEU A 241       5.424  35.530 -36.056  1.00  2.34           H  
ATOM   3788 3HD1 LEU A 241       7.139  35.112 -36.116  1.00  2.34           H  
ATOM   3789 1HD2 LEU A 241       7.804  36.691 -38.638  1.00  2.34           H  
ATOM   3790 2HD2 LEU A 241       8.310  35.018 -38.310  1.00  2.34           H  
ATOM   3791 3HD2 LEU A 241       7.420  35.397 -39.801  1.00  2.34           H  
ATOM   3792  N   GLY A 242       4.296  31.373 -40.117  1.00  2.22           N  
ATOM   3793  CA  GLY A 242       4.121  29.939 -40.297  1.00  2.22           C  
ATOM   3794  C   GLY A 242       3.593  29.189 -39.076  1.00  2.22           C  
ATOM   3795  O   GLY A 242       3.573  27.956 -39.077  1.00  2.22           O  
ATOM   3796  H   GLY A 242       3.483  31.957 -40.303  1.00  2.22           H  
ATOM   3797 1HA  GLY A 242       3.433  29.784 -41.127  1.00  2.22           H  
ATOM   3798 2HA  GLY A 242       5.071  29.504 -40.601  1.00  2.22           H  
ATOM   3799  N   ALA A 243       3.178  29.901 -38.031  1.00  2.09           N  
ATOM   3800  CA  ALA A 243       2.668  29.215 -36.853  1.00  2.09           C  
ATOM   3801  C   ALA A 243       1.165  28.969 -36.970  1.00  2.09           C  
ATOM   3802  O   ALA A 243       0.402  29.866 -37.324  1.00  2.09           O  
ATOM   3803  CB  ALA A 243       2.962  30.031 -35.607  1.00  2.09           C  
ATOM   3804  H   ALA A 243       3.187  30.920 -38.046  1.00  2.09           H  
ATOM   3805  HA  ALA A 243       3.170  28.249 -36.773  1.00  2.09           H  
ATOM   3806 1HB  ALA A 243       2.600  29.509 -34.742  1.00  2.09           H  
ATOM   3807 2HB  ALA A 243       4.036  30.186 -35.513  1.00  2.09           H  
ATOM   3808 3HB  ALA A 243       2.469  30.980 -35.681  1.00  2.09           H  
ATOM   3809  N   ASN A 244       0.731  27.775 -36.596  1.00  1.96           N  
ATOM   3810  CA  ASN A 244      -0.690  27.458 -36.563  1.00  1.96           C  
ATOM   3811  C   ASN A 244      -1.232  27.938 -35.236  1.00  1.96           C  
ATOM   3812  O   ASN A 244      -0.497  27.903 -34.254  1.00  1.96           O  
ATOM   3813  CB  ASN A 244      -0.905  25.962 -36.697  1.00  1.96           C  
ATOM   3814  CG  ASN A 244      -0.527  25.427 -38.040  1.00  1.96           C  
ATOM   3815  OD1 ASN A 244      -0.899  25.989 -39.077  1.00  1.96           O  
ATOM   3816  ND2 ASN A 244       0.214  24.349 -38.049  1.00  1.96           N  
ATOM   3817  H   ASN A 244       1.402  27.066 -36.345  1.00  1.96           H  
ATOM   3818  HA  ASN A 244      -1.205  27.994 -37.362  1.00  1.96           H  
ATOM   3819 1HB  ASN A 244      -0.325  25.441 -35.936  1.00  1.96           H  
ATOM   3820 2HB  ASN A 244      -1.947  25.737 -36.508  1.00  1.96           H  
ATOM   3821 1HD2 ASN A 244       0.501  23.950 -38.921  1.00  1.96           H  
ATOM   3822 2HD2 ASN A 244       0.497  23.927 -37.189  1.00  1.96           H  
ATOM   3823  N   LEU A 245      -2.500  28.356 -35.170  1.00  1.85           N  
ATOM   3824  CA  LEU A 245      -3.039  28.743 -33.863  1.00  1.85           C  
ATOM   3825  C   LEU A 245      -3.934  27.652 -33.248  1.00  1.85           C  
ATOM   3826  O   LEU A 245      -5.138  27.643 -33.473  1.00  1.85           O  
ATOM   3827  CB  LEU A 245      -3.785  30.080 -33.938  1.00  1.85           C  
ATOM   3828  CG  LEU A 245      -2.962  31.267 -34.492  1.00  1.85           C  
ATOM   3829  CD1 LEU A 245      -3.808  32.519 -34.465  1.00  1.85           C  
ATOM   3830  CD2 LEU A 245      -1.703  31.453 -33.705  1.00  1.85           C  
ATOM   3831  H   LEU A 245      -3.072  28.401 -36.000  1.00  1.85           H  
ATOM   3832  HA  LEU A 245      -2.209  28.907 -33.205  1.00  1.85           H  
ATOM   3833 1HB  LEU A 245      -4.651  29.964 -34.577  1.00  1.85           H  
ATOM   3834 2HB  LEU A 245      -4.130  30.346 -32.944  1.00  1.85           H  
ATOM   3835  HG  LEU A 245      -2.699  31.060 -35.528  1.00  1.85           H  
ATOM   3836 1HD1 LEU A 245      -3.232  33.350 -34.875  1.00  1.85           H  
ATOM   3837 2HD1 LEU A 245      -4.710  32.359 -35.059  1.00  1.85           H  
ATOM   3838 3HD1 LEU A 245      -4.086  32.744 -33.435  1.00  1.85           H  
ATOM   3839 1HD2 LEU A 245      -1.147  32.273 -34.138  1.00  1.85           H  
ATOM   3840 2HD2 LEU A 245      -1.940  31.675 -32.670  1.00  1.85           H  
ATOM   3841 3HD2 LEU A 245      -1.113  30.545 -33.759  1.00  1.85           H  
ATOM   3842  N   SER A 246      -3.315  26.758 -32.476  1.00  1.79           N  
ATOM   3843  CA  SER A 246      -3.896  25.569 -31.852  1.00  1.79           C  
ATOM   3844  C   SER A 246      -4.503  25.853 -30.497  1.00  1.79           C  
ATOM   3845  O   SER A 246      -3.776  26.051 -29.529  1.00  1.79           O  
ATOM   3846  CB  SER A 246      -2.814  24.546 -31.618  1.00  1.79           C  
ATOM   3847  OG  SER A 246      -3.315  23.450 -30.934  1.00  1.79           O  
ATOM   3848  H   SER A 246      -2.337  26.915 -32.316  1.00  1.79           H  
ATOM   3849  HA  SER A 246      -4.655  25.164 -32.511  1.00  1.79           H  
ATOM   3850 1HB  SER A 246      -2.389  24.242 -32.554  1.00  1.79           H  
ATOM   3851 2HB  SER A 246      -2.012  25.005 -31.034  1.00  1.79           H  
ATOM   3852  HG  SER A 246      -3.697  23.810 -30.123  1.00  1.79           H  
ATOM   3853  N   THR A 247      -5.817  25.792 -30.397  1.00  1.79           N  
ATOM   3854  CA  THR A 247      -6.442  26.154 -29.125  1.00  1.79           C  
ATOM   3855  C   THR A 247      -7.091  25.009 -28.347  1.00  1.79           C  
ATOM   3856  O   THR A 247      -7.269  23.881 -28.836  1.00  1.79           O  
ATOM   3857  CB  THR A 247      -7.479  27.278 -29.328  1.00  1.79           C  
ATOM   3858  OG1 THR A 247      -8.542  26.805 -30.181  1.00  1.79           O  
ATOM   3859  CG2 THR A 247      -6.805  28.529 -29.934  1.00  1.79           C  
ATOM   3860  H   THR A 247      -6.357  25.574 -31.242  1.00  1.79           H  
ATOM   3861  HA  THR A 247      -5.666  26.569 -28.480  1.00  1.79           H  
ATOM   3862  HB  THR A 247      -7.906  27.553 -28.361  1.00  1.79           H  
ATOM   3863  HG1 THR A 247      -8.223  26.746 -31.095  1.00  1.79           H  
ATOM   3864 1HG2 THR A 247      -7.550  29.314 -30.059  1.00  1.79           H  
ATOM   3865 2HG2 THR A 247      -6.022  28.870 -29.258  1.00  1.79           H  
ATOM   3866 3HG2 THR A 247      -6.372  28.280 -30.905  1.00  1.79           H  
ATOM   3867  N   LEU A 248      -7.465  25.348 -27.109  1.00  1.84           N  
ATOM   3868  CA  LEU A 248      -8.181  24.465 -26.182  1.00  1.84           C  
ATOM   3869  C   LEU A 248      -9.697  24.713 -26.220  1.00  1.84           C  
ATOM   3870  O   LEU A 248     -10.444  24.226 -25.372  1.00  1.84           O  
ATOM   3871  CB  LEU A 248      -7.652  24.654 -24.750  1.00  1.84           C  
ATOM   3872  CG  LEU A 248      -6.168  24.268 -24.519  1.00  1.84           C  
ATOM   3873  CD1 LEU A 248      -5.775  24.597 -23.081  1.00  1.84           C  
ATOM   3874  CD2 LEU A 248      -6.003  22.772 -24.778  1.00  1.84           C  
ATOM   3875  H   LEU A 248      -7.224  26.293 -26.782  1.00  1.84           H  
ATOM   3876  HA  LEU A 248      -8.001  23.433 -26.481  1.00  1.84           H  
ATOM   3877 1HB  LEU A 248      -7.767  25.712 -24.472  1.00  1.84           H  
ATOM   3878 2HB  LEU A 248      -8.264  24.055 -24.068  1.00  1.84           H  
ATOM   3879  HG  LEU A 248      -5.525  24.841 -25.192  1.00  1.84           H  
ATOM   3880 1HD1 LEU A 248      -4.742  24.331 -22.905  1.00  1.84           H  
ATOM   3881 2HD1 LEU A 248      -5.909  25.672 -22.904  1.00  1.84           H  
ATOM   3882 3HD1 LEU A 248      -6.411  24.034 -22.395  1.00  1.84           H  
ATOM   3883 1HD2 LEU A 248      -4.982  22.485 -24.613  1.00  1.84           H  
ATOM   3884 2HD2 LEU A 248      -6.647  22.229 -24.089  1.00  1.84           H  
ATOM   3885 3HD2 LEU A 248      -6.283  22.538 -25.806  1.00  1.84           H  
ATOM   3886  N   GLY A 249     -10.134  25.491 -27.203  1.00  1.92           N  
ATOM   3887  CA  GLY A 249     -11.527  25.875 -27.379  1.00  1.92           C  
ATOM   3888  C   GLY A 249     -11.738  27.249 -26.752  1.00  1.92           C  
ATOM   3889  O   GLY A 249     -10.852  27.731 -26.059  1.00  1.92           O  
ATOM   3890  H   GLY A 249      -9.455  25.836 -27.868  1.00  1.92           H  
ATOM   3891 1HA  GLY A 249     -11.760  25.898 -28.443  1.00  1.92           H  
ATOM   3892 2HA  GLY A 249     -12.168  25.134 -26.905  1.00  1.92           H  
ATOM   3893  N   PRO A 250     -12.900  27.885 -26.971  1.00  1.97           N  
ATOM   3894  CA  PRO A 250     -13.258  29.234 -26.529  1.00  1.97           C  
ATOM   3895  C   PRO A 250     -13.385  29.438 -25.011  1.00  1.97           C  
ATOM   3896  O   PRO A 250     -13.375  30.574 -24.535  1.00  1.97           O  
ATOM   3897  CB  PRO A 250     -14.613  29.445 -27.221  1.00  1.97           C  
ATOM   3898  CG  PRO A 250     -15.165  28.052 -27.447  1.00  1.97           C  
ATOM   3899  CD  PRO A 250     -13.958  27.192 -27.721  1.00  1.97           C  
ATOM   3900  HA  PRO A 250     -12.512  29.938 -26.935  1.00  1.97           H  
ATOM   3901 1HB  PRO A 250     -15.262  30.059 -26.580  1.00  1.97           H  
ATOM   3902 2HB  PRO A 250     -14.466  30.006 -28.153  1.00  1.97           H  
ATOM   3903 1HG  PRO A 250     -15.728  27.724 -26.559  1.00  1.97           H  
ATOM   3904 2HG  PRO A 250     -15.877  28.062 -28.288  1.00  1.97           H  
ATOM   3905 1HD  PRO A 250     -14.139  26.184 -27.326  1.00  1.97           H  
ATOM   3906 2HD  PRO A 250     -13.725  27.187 -28.794  1.00  1.97           H  
ATOM   3907  N   LYS A 251     -13.556  28.362 -24.242  1.00  1.95           N  
ATOM   3908  CA  LYS A 251     -13.693  28.521 -22.796  1.00  1.95           C  
ATOM   3909  C   LYS A 251     -12.422  29.079 -22.170  1.00  1.95           C  
ATOM   3910  O   LYS A 251     -11.345  28.530 -22.368  1.00  1.95           O  
ATOM   3911  CB  LYS A 251     -14.033  27.191 -22.126  1.00  1.95           C  
ATOM   3912  CG  LYS A 251     -14.248  27.306 -20.612  1.00  1.95           C  
ATOM   3913  CD  LYS A 251     -14.669  25.986 -19.984  1.00  1.95           C  
ATOM   3914  CE  LYS A 251     -14.853  26.140 -18.478  1.00  1.95           C  
ATOM   3915  NZ  LYS A 251     -15.288  24.866 -17.833  1.00  1.95           N  
ATOM   3916  H   LYS A 251     -13.565  27.438 -24.645  1.00  1.95           H  
ATOM   3917  HA  LYS A 251     -14.499  29.229 -22.603  1.00  1.95           H  
ATOM   3918 1HB  LYS A 251     -14.934  26.773 -22.572  1.00  1.95           H  
ATOM   3919 2HB  LYS A 251     -13.218  26.483 -22.294  1.00  1.95           H  
ATOM   3920 1HG  LYS A 251     -13.317  27.628 -20.142  1.00  1.95           H  
ATOM   3921 2HG  LYS A 251     -15.009  28.057 -20.408  1.00  1.95           H  
ATOM   3922 1HD  LYS A 251     -15.606  25.647 -20.428  1.00  1.95           H  
ATOM   3923 2HD  LYS A 251     -13.902  25.236 -20.173  1.00  1.95           H  
ATOM   3924 1HE  LYS A 251     -13.908  26.458 -18.036  1.00  1.95           H  
ATOM   3925 2HE  LYS A 251     -15.604  26.906 -18.288  1.00  1.95           H  
ATOM   3926 1HZ  LYS A 251     -15.397  25.012 -16.839  1.00  1.95           H  
ATOM   3927 2HZ  LYS A 251     -16.170  24.572 -18.229  1.00  1.95           H  
ATOM   3928 3HZ  LYS A 251     -14.592  24.152 -17.993  1.00  1.95           H  
ATOM   3929  N   ARG A 252     -12.542  30.125 -21.356  1.00  1.83           N  
ATOM   3930  CA  ARG A 252     -11.355  30.649 -20.689  1.00  1.83           C  
ATOM   3931  C   ARG A 252     -11.055  29.783 -19.476  1.00  1.83           C  
ATOM   3932  O   ARG A 252     -11.947  29.542 -18.660  1.00  1.83           O  
ATOM   3933  CB  ARG A 252     -11.540  32.102 -20.276  1.00  1.83           C  
ATOM   3934  CG  ARG A 252     -10.304  32.739 -19.642  1.00  1.83           C  
ATOM   3935  CD  ARG A 252     -10.501  34.195 -19.373  1.00  1.83           C  
ATOM   3936  NE  ARG A 252      -9.310  34.808 -18.795  1.00  1.83           N  
ATOM   3937  CZ  ARG A 252      -9.204  36.110 -18.457  1.00  1.83           C  
ATOM   3938  NH1 ARG A 252     -10.221  36.922 -18.639  1.00  1.83           N  
ATOM   3939  NH2 ARG A 252      -8.077  36.571 -17.941  1.00  1.83           N  
ATOM   3940  H   ARG A 252     -13.443  30.560 -21.219  1.00  1.83           H  
ATOM   3941  HA  ARG A 252     -10.513  30.599 -21.363  1.00  1.83           H  
ATOM   3942 1HB  ARG A 252     -11.808  32.695 -21.150  1.00  1.83           H  
ATOM   3943 2HB  ARG A 252     -12.358  32.177 -19.562  1.00  1.83           H  
ATOM   3944 1HG  ARG A 252     -10.084  32.240 -18.696  1.00  1.83           H  
ATOM   3945 2HG  ARG A 252      -9.451  32.624 -20.317  1.00  1.83           H  
ATOM   3946 1HD  ARG A 252     -10.731  34.710 -20.306  1.00  1.83           H  
ATOM   3947 2HD  ARG A 252     -11.326  34.327 -18.674  1.00  1.83           H  
ATOM   3948  HE  ARG A 252      -8.505  34.216 -18.641  1.00  1.83           H  
ATOM   3949 1HH1 ARG A 252     -11.083  36.571 -19.033  1.00  1.83           H  
ATOM   3950 2HH1 ARG A 252     -10.142  37.896 -18.385  1.00  1.83           H  
ATOM   3951 1HH2 ARG A 252      -7.290  35.950 -17.800  1.00  1.83           H  
ATOM   3952 2HH2 ARG A 252      -7.999  37.545 -17.688  1.00  1.83           H  
ATOM   3953  N   LEU A 253      -9.823  29.294 -19.365  1.00  1.63           N  
ATOM   3954  CA  LEU A 253      -9.467  28.429 -18.258  1.00  1.63           C  
ATOM   3955  C   LEU A 253      -8.543  29.113 -17.253  1.00  1.63           C  
ATOM   3956  O   LEU A 253      -8.803  29.067 -16.050  1.00  1.63           O  
ATOM   3957  CB  LEU A 253      -8.746  27.206 -18.812  1.00  1.63           C  
ATOM   3958  CG  LEU A 253      -9.514  26.346 -19.784  1.00  1.63           C  
ATOM   3959  CD1 LEU A 253      -8.582  25.241 -20.276  1.00  1.63           C  
ATOM   3960  CD2 LEU A 253     -10.756  25.798 -19.112  1.00  1.63           C  
ATOM   3961  H   LEU A 253      -9.103  29.492 -20.062  1.00  1.63           H  
ATOM   3962  HA  LEU A 253     -10.375  28.121 -17.743  1.00  1.63           H  
ATOM   3963 1HB  LEU A 253      -7.831  27.531 -19.309  1.00  1.63           H  
ATOM   3964 2HB  LEU A 253      -8.467  26.574 -17.987  1.00  1.63           H  
ATOM   3965  HG  LEU A 253      -9.809  26.946 -20.655  1.00  1.63           H  
ATOM   3966 1HD1 LEU A 253      -9.107  24.621 -21.002  1.00  1.63           H  
ATOM   3967 2HD1 LEU A 253      -7.715  25.702 -20.757  1.00  1.63           H  
ATOM   3968 3HD1 LEU A 253      -8.253  24.623 -19.441  1.00  1.63           H  
ATOM   3969 1HD2 LEU A 253     -11.303  25.176 -19.823  1.00  1.63           H  
ATOM   3970 2HD2 LEU A 253     -10.468  25.198 -18.249  1.00  1.63           H  
ATOM   3971 3HD2 LEU A 253     -11.385  26.627 -18.789  1.00  1.63           H  
ATOM   3972  N   SER A 254      -7.505  29.792 -17.782  1.00  1.41           N  
ATOM   3973  CA  SER A 254      -6.387  30.418 -17.025  1.00  1.41           C  
ATOM   3974  C   SER A 254      -5.158  29.573 -17.343  1.00  1.41           C  
ATOM   3975  O   SER A 254      -5.313  28.363 -17.512  1.00  1.41           O  
ATOM   3976  CB  SER A 254      -6.580  30.404 -15.493  1.00  1.41           C  
ATOM   3977  OG  SER A 254      -7.705  31.118 -15.100  1.00  1.41           O  
ATOM   3978  H   SER A 254      -7.447  29.783 -18.815  1.00  1.41           H  
ATOM   3979  HA  SER A 254      -6.247  31.438 -17.382  1.00  1.41           H  
ATOM   3980 1HB  SER A 254      -6.638  29.376 -15.128  1.00  1.41           H  
ATOM   3981 2HB  SER A 254      -5.722  30.832 -15.006  1.00  1.41           H  
ATOM   3982  HG  SER A 254      -8.433  30.487 -15.199  1.00  1.41           H  
ATOM   3983  N   PRO A 255      -3.924  30.117 -17.371  1.00  1.21           N  
ATOM   3984  CA  PRO A 255      -2.710  29.393 -17.707  1.00  1.21           C  
ATOM   3985  C   PRO A 255      -2.417  28.206 -16.799  1.00  1.21           C  
ATOM   3986  O   PRO A 255      -1.802  27.233 -17.228  1.00  1.21           O  
ATOM   3987  CB  PRO A 255      -1.632  30.466 -17.548  1.00  1.21           C  
ATOM   3988  CG  PRO A 255      -2.255  31.516 -16.672  1.00  1.21           C  
ATOM   3989  CD  PRO A 255      -3.702  31.530 -17.042  1.00  1.21           C  
ATOM   3990  HA  PRO A 255      -2.765  29.080 -18.760  1.00  1.21           H  
ATOM   3991 1HB  PRO A 255      -0.725  30.028 -17.102  1.00  1.21           H  
ATOM   3992 2HB  PRO A 255      -1.335  30.861 -18.533  1.00  1.21           H  
ATOM   3993 1HG  PRO A 255      -2.075  31.296 -15.605  1.00  1.21           H  
ATOM   3994 2HG  PRO A 255      -1.789  32.461 -16.882  1.00  1.21           H  
ATOM   3995 1HD  PRO A 255      -4.268  31.883 -16.193  1.00  1.21           H  
ATOM   3996 2HD  PRO A 255      -3.863  32.158 -17.936  1.00  1.21           H  
ATOM   3997  N   ALA A 256      -2.892  28.236 -15.554  1.00  1.06           N  
ATOM   3998  CA  ALA A 256      -2.615  27.091 -14.702  1.00  1.06           C  
ATOM   3999  C   ALA A 256      -3.368  25.878 -15.202  1.00  1.06           C  
ATOM   4000  O   ALA A 256      -2.820  24.782 -15.342  1.00  1.06           O  
ATOM   4001  CB  ALA A 256      -3.014  27.378 -13.273  1.00  1.06           C  
ATOM   4002  H   ALA A 256      -3.399  29.032 -15.195  1.00  1.06           H  
ATOM   4003  HA  ALA A 256      -1.554  26.885 -14.753  1.00  1.06           H  
ATOM   4004 1HB  ALA A 256      -2.788  26.518 -12.648  1.00  1.06           H  
ATOM   4005 2HB  ALA A 256      -2.466  28.235 -12.924  1.00  1.06           H  
ATOM   4006 3HB  ALA A 256      -4.082  27.584 -13.224  1.00  1.06           H  
ATOM   4007  N   ASP A 257      -4.640  26.097 -15.497  1.00  0.96           N  
ATOM   4008  CA  ASP A 257      -5.492  25.029 -15.943  1.00  0.96           C  
ATOM   4009  C   ASP A 257      -5.207  24.704 -17.389  1.00  0.96           C  
ATOM   4010  O   ASP A 257      -5.290  23.548 -17.783  1.00  0.96           O  
ATOM   4011  CB  ASP A 257      -6.952  25.371 -15.701  1.00  0.96           C  
ATOM   4012  CG  ASP A 257      -7.279  25.421 -14.217  1.00  0.96           C  
ATOM   4013  OD1 ASP A 257      -6.462  24.989 -13.433  1.00  0.96           O  
ATOM   4014  OD2 ASP A 257      -8.349  25.853 -13.878  1.00  0.96           O  
ATOM   4015  H   ASP A 257      -5.020  27.028 -15.407  1.00  0.96           H  
ATOM   4016  HA  ASP A 257      -5.265  24.140 -15.353  1.00  0.96           H  
ATOM   4017 1HB  ASP A 257      -7.156  26.356 -16.124  1.00  0.96           H  
ATOM   4018 2HB  ASP A 257      -7.596  24.647 -16.200  1.00  0.96           H  
ATOM   4019  N   ALA A 258      -4.852  25.717 -18.185  1.00  0.89           N  
ATOM   4020  CA  ALA A 258      -4.539  25.492 -19.587  1.00  0.89           C  
ATOM   4021  C   ALA A 258      -3.361  24.541 -19.704  1.00  0.89           C  
ATOM   4022  O   ALA A 258      -3.356  23.655 -20.555  1.00  0.89           O  
ATOM   4023  CB  ALA A 258      -4.213  26.794 -20.284  1.00  0.89           C  
ATOM   4024  H   ALA A 258      -4.817  26.664 -17.820  1.00  0.89           H  
ATOM   4025  HA  ALA A 258      -5.405  25.033 -20.061  1.00  0.89           H  
ATOM   4026 1HB  ALA A 258      -3.996  26.609 -21.333  1.00  0.89           H  
ATOM   4027 2HB  ALA A 258      -5.067  27.478 -20.206  1.00  0.89           H  
ATOM   4028 3HB  ALA A 258      -3.353  27.234 -19.817  1.00  0.89           H  
ATOM   4029  N   ALA A 259      -2.362  24.692 -18.820  1.00  0.85           N  
ATOM   4030  CA  ALA A 259      -1.213  23.795 -18.841  1.00  0.85           C  
ATOM   4031  C   ALA A 259      -1.619  22.370 -18.563  1.00  0.85           C  
ATOM   4032  O   ALA A 259      -1.170  21.443 -19.241  1.00  0.85           O  
ATOM   4033  CB  ALA A 259      -0.202  24.203 -17.788  1.00  0.85           C  
ATOM   4034  H   ALA A 259      -2.377  25.458 -18.145  1.00  0.85           H  
ATOM   4035  HA  ALA A 259      -0.770  23.834 -19.830  1.00  0.85           H  
ATOM   4036 1HB  ALA A 259       0.649  23.534 -17.823  1.00  0.85           H  
ATOM   4037 2HB  ALA A 259       0.120  25.204 -17.980  1.00  0.85           H  
ATOM   4038 3HB  ALA A 259      -0.662  24.154 -16.801  1.00  0.85           H  
ATOM   4039  N   ILE A 260      -2.535  22.190 -17.623  1.00  0.82           N  
ATOM   4040  CA  ILE A 260      -2.935  20.852 -17.244  1.00  0.82           C  
ATOM   4041  C   ILE A 260      -3.860  20.233 -18.280  1.00  0.82           C  
ATOM   4042  O   ILE A 260      -3.674  19.077 -18.671  1.00  0.82           O  
ATOM   4043  CB  ILE A 260      -3.586  20.889 -15.854  1.00  0.82           C  
ATOM   4044  CG1 ILE A 260      -2.557  21.440 -14.875  1.00  0.82           C  
ATOM   4045  CG2 ILE A 260      -4.048  19.513 -15.409  1.00  0.82           C  
ATOM   4046  CD1 ILE A 260      -1.273  20.653 -14.862  1.00  0.82           C  
ATOM   4047  H   ILE A 260      -2.893  22.995 -17.102  1.00  0.82           H  
ATOM   4048  HA  ILE A 260      -2.041  20.233 -17.181  1.00  0.82           H  
ATOM   4049  HB  ILE A 260      -4.436  21.577 -15.878  1.00  0.82           H  
ATOM   4050 1HG1 ILE A 260      -2.323  22.457 -15.136  1.00  0.82           H  
ATOM   4051 2HG1 ILE A 260      -2.983  21.428 -13.870  1.00  0.82           H  
ATOM   4052 1HG2 ILE A 260      -4.499  19.587 -14.420  1.00  0.82           H  
ATOM   4053 2HG2 ILE A 260      -4.781  19.127 -16.116  1.00  0.82           H  
ATOM   4054 3HG2 ILE A 260      -3.197  18.850 -15.359  1.00  0.82           H  
ATOM   4055 1HD1 ILE A 260      -0.596  21.095 -14.138  1.00  0.82           H  
ATOM   4056 2HD1 ILE A 260      -1.481  19.625 -14.590  1.00  0.82           H  
ATOM   4057 3HD1 ILE A 260      -0.816  20.677 -15.850  1.00  0.82           H  
ATOM   4058  N   GLU A 261      -4.850  20.995 -18.744  1.00  0.80           N  
ATOM   4059  CA  GLU A 261      -5.754  20.488 -19.761  1.00  0.80           C  
ATOM   4060  C   GLU A 261      -5.004  20.155 -21.037  1.00  0.80           C  
ATOM   4061  O   GLU A 261      -5.232  19.106 -21.637  1.00  0.80           O  
ATOM   4062  CB  GLU A 261      -6.884  21.469 -20.067  1.00  0.80           C  
ATOM   4063  CG  GLU A 261      -7.833  20.928 -21.126  1.00  0.80           C  
ATOM   4064  CD  GLU A 261      -9.062  21.751 -21.379  1.00  0.80           C  
ATOM   4065  OE1 GLU A 261      -9.715  22.144 -20.446  1.00  0.80           O  
ATOM   4066  OE2 GLU A 261      -9.358  21.970 -22.528  1.00  0.80           O  
ATOM   4067  H   GLU A 261      -4.963  21.936 -18.394  1.00  0.80           H  
ATOM   4068  HA  GLU A 261      -6.204  19.569 -19.387  1.00  0.80           H  
ATOM   4069 1HB  GLU A 261      -7.447  21.684 -19.159  1.00  0.80           H  
ATOM   4070 2HB  GLU A 261      -6.462  22.411 -20.425  1.00  0.80           H  
ATOM   4071 1HG  GLU A 261      -7.272  20.858 -22.057  1.00  0.80           H  
ATOM   4072 2HG  GLU A 261      -8.129  19.917 -20.848  1.00  0.80           H  
ATOM   4073  N   MET A 262      -4.083  21.023 -21.452  1.00  0.78           N  
ATOM   4074  CA  MET A 262      -3.313  20.761 -22.648  1.00  0.78           C  
ATOM   4075  C   MET A 262      -2.490  19.503 -22.533  1.00  0.78           C  
ATOM   4076  O   MET A 262      -2.572  18.637 -23.403  1.00  0.78           O  
ATOM   4077  CB  MET A 262      -2.407  21.922 -22.936  1.00  0.78           C  
ATOM   4078  CG  MET A 262      -1.523  21.714 -24.086  1.00  0.78           C  
ATOM   4079  SD  MET A 262      -2.244  21.601 -25.618  1.00  0.78           S  
ATOM   4080  CE  MET A 262      -2.471  23.273 -26.108  1.00  0.78           C  
ATOM   4081  H   MET A 262      -3.911  21.890 -20.943  1.00  0.78           H  
ATOM   4082  HA  MET A 262      -4.004  20.629 -23.478  1.00  0.78           H  
ATOM   4083 1HB  MET A 262      -2.992  22.811 -23.116  1.00  0.78           H  
ATOM   4084 2HB  MET A 262      -1.792  22.116 -22.060  1.00  0.78           H  
ATOM   4085 1HG  MET A 262      -0.910  22.538 -24.108  1.00  0.78           H  
ATOM   4086 2HG  MET A 262      -0.936  20.826 -23.921  1.00  0.78           H  
ATOM   4087 1HE  MET A 262      -2.948  23.312 -27.090  1.00  0.78           H  
ATOM   4088 2HE  MET A 262      -3.102  23.777 -25.384  1.00  0.78           H  
ATOM   4089 3HE  MET A 262      -1.500  23.767 -26.163  1.00  0.78           H  
ATOM   4090  N   VAL A 263      -1.731  19.348 -21.448  1.00  0.77           N  
ATOM   4091  CA  VAL A 263      -0.929  18.147 -21.320  1.00  0.77           C  
ATOM   4092  C   VAL A 263      -1.805  16.909 -21.300  1.00  0.77           C  
ATOM   4093  O   VAL A 263      -1.507  15.919 -21.975  1.00  0.77           O  
ATOM   4094  CB  VAL A 263      -0.081  18.186 -20.045  1.00  0.77           C  
ATOM   4095  CG1 VAL A 263       0.544  16.830 -19.830  1.00  0.77           C  
ATOM   4096  CG2 VAL A 263       1.021  19.257 -20.170  1.00  0.77           C  
ATOM   4097  H   VAL A 263      -1.687  20.068 -20.721  1.00  0.77           H  
ATOM   4098  HA  VAL A 263      -0.258  18.087 -22.171  1.00  0.77           H  
ATOM   4099  HB  VAL A 263      -0.728  18.421 -19.200  1.00  0.77           H  
ATOM   4100 1HG1 VAL A 263       1.104  16.849 -18.922  1.00  0.77           H  
ATOM   4101 2HG1 VAL A 263      -0.238  16.094 -19.748  1.00  0.77           H  
ATOM   4102 3HG1 VAL A 263       1.189  16.576 -20.658  1.00  0.77           H  
ATOM   4103 1HG2 VAL A 263       1.608  19.283 -19.258  1.00  0.77           H  
ATOM   4104 2HG2 VAL A 263       1.663  19.024 -21.011  1.00  0.77           H  
ATOM   4105 3HG2 VAL A 263       0.570  20.226 -20.332  1.00  0.77           H  
ATOM   4106  N   LYS A 264      -2.905  16.951 -20.546  1.00  0.77           N  
ATOM   4107  CA  LYS A 264      -3.791  15.809 -20.478  1.00  0.77           C  
ATOM   4108  C   LYS A 264      -4.313  15.470 -21.870  1.00  0.77           C  
ATOM   4109  O   LYS A 264      -4.253  14.316 -22.289  1.00  0.77           O  
ATOM   4110  CB  LYS A 264      -4.933  16.085 -19.500  1.00  0.77           C  
ATOM   4111  CG  LYS A 264      -5.902  14.935 -19.266  1.00  0.77           C  
ATOM   4112  CD  LYS A 264      -6.927  15.328 -18.200  1.00  0.77           C  
ATOM   4113  CE  LYS A 264      -7.846  14.170 -17.817  1.00  0.77           C  
ATOM   4114  NZ  LYS A 264      -8.771  13.801 -18.916  1.00  0.77           N  
ATOM   4115  H   LYS A 264      -3.130  17.786 -20.001  1.00  0.77           H  
ATOM   4116  HA  LYS A 264      -3.226  14.952 -20.115  1.00  0.77           H  
ATOM   4117 1HB  LYS A 264      -4.518  16.380 -18.539  1.00  0.77           H  
ATOM   4118 2HB  LYS A 264      -5.510  16.936 -19.868  1.00  0.77           H  
ATOM   4119 1HG  LYS A 264      -6.421  14.686 -20.199  1.00  0.77           H  
ATOM   4120 2HG  LYS A 264      -5.356  14.059 -18.929  1.00  0.77           H  
ATOM   4121 1HD  LYS A 264      -6.399  15.674 -17.308  1.00  0.77           H  
ATOM   4122 2HD  LYS A 264      -7.535  16.150 -18.579  1.00  0.77           H  
ATOM   4123 1HE  LYS A 264      -7.237  13.301 -17.567  1.00  0.77           H  
ATOM   4124 2HE  LYS A 264      -8.432  14.454 -16.944  1.00  0.77           H  
ATOM   4125 1HZ  LYS A 264      -9.357  13.034 -18.640  1.00  0.77           H  
ATOM   4126 2HZ  LYS A 264      -9.350  14.583 -19.165  1.00  0.77           H  
ATOM   4127 3HZ  LYS A 264      -8.235  13.512 -19.744  1.00  0.77           H  
ATOM   4128  N   ARG A 265      -4.795  16.476 -22.615  1.00  0.77           N  
ATOM   4129  CA  ARG A 265      -5.307  16.213 -23.953  1.00  0.77           C  
ATOM   4130  C   ARG A 265      -4.237  15.657 -24.885  1.00  0.77           C  
ATOM   4131  O   ARG A 265      -4.507  14.736 -25.644  1.00  0.77           O  
ATOM   4132  CB  ARG A 265      -5.865  17.464 -24.606  1.00  0.77           C  
ATOM   4133  CG  ARG A 265      -7.189  18.020 -24.102  1.00  0.77           C  
ATOM   4134  CD  ARG A 265      -7.526  19.245 -24.892  1.00  0.77           C  
ATOM   4135  NE  ARG A 265      -8.737  19.924 -24.460  1.00  0.77           N  
ATOM   4136  CZ  ARG A 265      -9.985  19.636 -24.858  1.00  0.77           C  
ATOM   4137  NH1 ARG A 265     -10.219  18.660 -25.710  1.00  0.77           N  
ATOM   4138  NH2 ARG A 265     -10.971  20.360 -24.376  1.00  0.77           N  
ATOM   4139  H   ARG A 265      -4.822  17.427 -22.248  1.00  0.77           H  
ATOM   4140  HA  ARG A 265      -6.112  15.480 -23.869  1.00  0.77           H  
ATOM   4141 1HB  ARG A 265      -5.127  18.262 -24.503  1.00  0.77           H  
ATOM   4142 2HB  ARG A 265      -5.990  17.257 -25.662  1.00  0.77           H  
ATOM   4143 1HG  ARG A 265      -7.977  17.283 -24.244  1.00  0.77           H  
ATOM   4144 2HG  ARG A 265      -7.117  18.282 -23.049  1.00  0.77           H  
ATOM   4145 1HD  ARG A 265      -6.698  19.941 -24.804  1.00  0.77           H  
ATOM   4146 2HD  ARG A 265      -7.652  18.971 -25.935  1.00  0.77           H  
ATOM   4147  HE  ARG A 265      -8.654  20.701 -23.790  1.00  0.77           H  
ATOM   4148 1HH1 ARG A 265      -9.453  18.112 -26.071  1.00  0.77           H  
ATOM   4149 2HH1 ARG A 265     -11.164  18.460 -25.999  1.00  0.77           H  
ATOM   4150 1HH2 ARG A 265     -10.738  21.116 -23.715  1.00  0.77           H  
ATOM   4151 2HH2 ARG A 265     -11.922  20.184 -24.648  1.00  0.77           H  
ATOM   4152  N   ILE A 266      -3.001  16.152 -24.792  1.00  0.78           N  
ATOM   4153  CA  ILE A 266      -1.951  15.645 -25.676  1.00  0.78           C  
ATOM   4154  C   ILE A 266      -1.758  14.160 -25.403  1.00  0.78           C  
ATOM   4155  O   ILE A 266      -1.714  13.344 -26.331  1.00  0.78           O  
ATOM   4156  CB  ILE A 266      -0.615  16.382 -25.430  1.00  0.78           C  
ATOM   4157  CG1 ILE A 266      -0.705  17.846 -25.894  1.00  0.78           C  
ATOM   4158  CG2 ILE A 266       0.519  15.661 -26.202  1.00  0.78           C  
ATOM   4159  CD1 ILE A 266       0.433  18.692 -25.374  1.00  0.78           C  
ATOM   4160  H   ILE A 266      -2.802  16.916 -24.146  1.00  0.78           H  
ATOM   4161  HA  ILE A 266      -2.251  15.783 -26.708  1.00  0.78           H  
ATOM   4162  HB  ILE A 266      -0.391  16.385 -24.363  1.00  0.78           H  
ATOM   4163 1HG1 ILE A 266      -0.682  17.869 -26.975  1.00  0.78           H  
ATOM   4164 2HG1 ILE A 266      -1.639  18.272 -25.570  1.00  0.78           H  
ATOM   4165 1HG2 ILE A 266       1.463  16.175 -26.021  1.00  0.78           H  
ATOM   4166 2HG2 ILE A 266       0.595  14.630 -25.856  1.00  0.78           H  
ATOM   4167 3HG2 ILE A 266       0.300  15.666 -27.268  1.00  0.78           H  
ATOM   4168 1HD1 ILE A 266       0.334  19.707 -25.738  1.00  0.78           H  
ATOM   4169 2HD1 ILE A 266       0.414  18.697 -24.290  1.00  0.78           H  
ATOM   4170 3HD1 ILE A 266       1.365  18.274 -25.704  1.00  0.78           H  
ATOM   4171  N   LEU A 267      -1.694  13.807 -24.131  1.00  0.79           N  
ATOM   4172  CA  LEU A 267      -1.535  12.433 -23.714  1.00  0.79           C  
ATOM   4173  C   LEU A 267      -2.739  11.556 -24.108  1.00  0.79           C  
ATOM   4174  O   LEU A 267      -2.582  10.392 -24.499  1.00  0.79           O  
ATOM   4175  CB  LEU A 267      -1.335  12.442 -22.216  1.00  0.79           C  
ATOM   4176  CG  LEU A 267      -0.052  13.043 -21.741  1.00  0.79           C  
ATOM   4177  CD1 LEU A 267      -0.125  13.208 -20.282  1.00  0.79           C  
ATOM   4178  CD2 LEU A 267       1.097  12.138 -22.099  1.00  0.79           C  
ATOM   4179  H   LEU A 267      -1.747  14.535 -23.412  1.00  0.79           H  
ATOM   4180  HA  LEU A 267      -0.641  12.034 -24.192  1.00  0.79           H  
ATOM   4181 1HB  LEU A 267      -2.133  13.014 -21.777  1.00  0.79           H  
ATOM   4182 2HB  LEU A 267      -1.374  11.440 -21.866  1.00  0.79           H  
ATOM   4183  HG  LEU A 267       0.082  14.015 -22.191  1.00  0.79           H  
ATOM   4184 1HD1 LEU A 267       0.801  13.655 -19.924  1.00  0.79           H  
ATOM   4185 2HD1 LEU A 267      -0.962  13.854 -20.037  1.00  0.79           H  
ATOM   4186 3HD1 LEU A 267      -0.267  12.235 -19.819  1.00  0.79           H  
ATOM   4187 1HD2 LEU A 267       2.031  12.561 -21.742  1.00  0.79           H  
ATOM   4188 2HD2 LEU A 267       0.948  11.174 -21.628  1.00  0.79           H  
ATOM   4189 3HD2 LEU A 267       1.151  12.008 -23.184  1.00  0.79           H  
ATOM   4190  N   GLU A 268      -3.961  12.086 -24.032  1.00  0.82           N  
ATOM   4191  CA  GLU A 268      -5.094  11.269 -24.467  1.00  0.82           C  
ATOM   4192  C   GLU A 268      -5.033  11.029 -25.981  1.00  0.82           C  
ATOM   4193  O   GLU A 268      -5.170   9.900 -26.463  1.00  0.82           O  
ATOM   4194  CB  GLU A 268      -6.434  11.938 -24.108  1.00  0.82           C  
ATOM   4195  CG  GLU A 268      -6.766  11.953 -22.612  1.00  0.82           C  
ATOM   4196  CD  GLU A 268      -8.040  12.665 -22.273  1.00  0.82           C  
ATOM   4197  OE1 GLU A 268      -8.659  13.226 -23.145  1.00  0.82           O  
ATOM   4198  OE2 GLU A 268      -8.404  12.645 -21.110  1.00  0.82           O  
ATOM   4199  H   GLU A 268      -4.099  13.027 -23.665  1.00  0.82           H  
ATOM   4200  HA  GLU A 268      -5.041  10.308 -23.968  1.00  0.82           H  
ATOM   4201 1HB  GLU A 268      -6.420  12.972 -24.456  1.00  0.82           H  
ATOM   4202 2HB  GLU A 268      -7.244  11.429 -24.627  1.00  0.82           H  
ATOM   4203 1HG  GLU A 268      -6.854  10.922 -22.283  1.00  0.82           H  
ATOM   4204 2HG  GLU A 268      -5.942  12.409 -22.069  1.00  0.82           H  
ATOM   4205  N   LEU A 269      -4.709  12.082 -26.726  1.00  0.88           N  
ATOM   4206  CA  LEU A 269      -4.647  12.051 -28.184  1.00  0.88           C  
ATOM   4207  C   LEU A 269      -3.579  11.105 -28.708  1.00  0.88           C  
ATOM   4208  O   LEU A 269      -3.781  10.422 -29.714  1.00  0.88           O  
ATOM   4209  CB  LEU A 269      -4.389  13.469 -28.682  1.00  0.88           C  
ATOM   4210  CG  LEU A 269      -5.550  14.460 -28.498  1.00  0.88           C  
ATOM   4211  CD1 LEU A 269      -5.057  15.886 -28.748  1.00  0.88           C  
ATOM   4212  CD2 LEU A 269      -6.624  14.104 -29.465  1.00  0.88           C  
ATOM   4213  H   LEU A 269      -4.559  12.977 -26.263  1.00  0.88           H  
ATOM   4214  HA  LEU A 269      -5.614  11.717 -28.556  1.00  0.88           H  
ATOM   4215 1HB  LEU A 269      -3.526  13.867 -28.150  1.00  0.88           H  
ATOM   4216 2HB  LEU A 269      -4.154  13.424 -29.741  1.00  0.88           H  
ATOM   4217  HG  LEU A 269      -5.947  14.391 -27.494  1.00  0.88           H  
ATOM   4218 1HD1 LEU A 269      -5.883  16.585 -28.627  1.00  0.88           H  
ATOM   4219 2HD1 LEU A 269      -4.276  16.126 -28.032  1.00  0.88           H  
ATOM   4220 3HD1 LEU A 269      -4.669  15.960 -29.738  1.00  0.88           H  
ATOM   4221 1HD2 LEU A 269      -7.461  14.796 -29.355  1.00  0.88           H  
ATOM   4222 2HD2 LEU A 269      -6.223  14.171 -30.477  1.00  0.88           H  
ATOM   4223 3HD2 LEU A 269      -6.966  13.088 -29.275  1.00  0.88           H  
ATOM   4224  N   MET A 270      -2.453  11.034 -28.006  1.00  0.98           N  
ATOM   4225  CA  MET A 270      -1.359  10.167 -28.409  1.00  0.98           C  
ATOM   4226  C   MET A 270      -1.454   8.734 -27.875  1.00  0.98           C  
ATOM   4227  O   MET A 270      -0.576   7.914 -28.152  1.00  0.98           O  
ATOM   4228  CB  MET A 270      -0.036  10.801 -28.017  1.00  0.98           C  
ATOM   4229  CG  MET A 270       0.243  12.088 -28.769  1.00  0.98           C  
ATOM   4230  SD  MET A 270       0.226  11.826 -30.554  1.00  0.98           S  
ATOM   4231  CE  MET A 270       1.684  10.861 -30.770  1.00  0.98           C  
ATOM   4232  H   MET A 270      -2.330  11.647 -27.199  1.00  0.98           H  
ATOM   4233  HA  MET A 270      -1.377  10.100 -29.495  1.00  0.98           H  
ATOM   4234 1HB  MET A 270      -0.043  11.030 -26.946  1.00  0.98           H  
ATOM   4235 2HB  MET A 270       0.784  10.104 -28.198  1.00  0.98           H  
ATOM   4236 1HG  MET A 270      -0.513  12.832 -28.516  1.00  0.98           H  
ATOM   4237 2HG  MET A 270       1.220  12.481 -28.482  1.00  0.98           H  
ATOM   4238 1HE  MET A 270       1.821  10.619 -31.819  1.00  0.98           H  
ATOM   4239 2HE  MET A 270       2.525  11.425 -30.419  1.00  0.98           H  
ATOM   4240 3HE  MET A 270       1.603   9.940 -30.192  1.00  0.98           H  
ATOM   4241  N   GLY A 271      -2.508   8.411 -27.120  1.00  1.15           N  
ATOM   4242  CA  GLY A 271      -2.654   7.065 -26.579  1.00  1.15           C  
ATOM   4243  C   GLY A 271      -1.968   6.799 -25.229  1.00  1.15           C  
ATOM   4244  O   GLY A 271      -1.795   5.632 -24.852  1.00  1.15           O  
ATOM   4245  H   GLY A 271      -3.247   9.090 -26.926  1.00  1.15           H  
ATOM   4246 1HA  GLY A 271      -3.720   6.862 -26.473  1.00  1.15           H  
ATOM   4247 2HA  GLY A 271      -2.281   6.355 -27.313  1.00  1.15           H  
ATOM   4248  N   ASP A 272      -1.511   7.843 -24.530  1.00  1.41           N  
ATOM   4249  CA  ASP A 272      -0.877   7.665 -23.222  1.00  1.41           C  
ATOM   4250  C   ASP A 272      -1.920   7.601 -22.103  1.00  1.41           C  
ATOM   4251  O   ASP A 272      -1.737   6.883 -21.117  1.00  1.41           O  
ATOM   4252  CB  ASP A 272       0.176   8.731 -22.975  1.00  1.41           C  
ATOM   4253  CG  ASP A 272       1.406   8.559 -23.848  1.00  1.41           C  
ATOM   4254  OD1 ASP A 272       1.739   7.428 -24.089  1.00  1.41           O  
ATOM   4255  OD2 ASP A 272       2.065   9.510 -24.224  1.00  1.41           O  
ATOM   4256  H   ASP A 272      -1.671   8.790 -24.866  1.00  1.41           H  
ATOM   4257  HA  ASP A 272      -0.355   6.711 -23.228  1.00  1.41           H  
ATOM   4258 1HB  ASP A 272      -0.260   9.695 -23.187  1.00  1.41           H  
ATOM   4259 2HB  ASP A 272       0.470   8.721 -21.925  1.00  1.41           H  
ATOM   4260  N   ILE A 273      -3.016   8.334 -22.269  1.00  1.75           N  
ATOM   4261  CA  ILE A 273      -4.119   8.293 -21.304  1.00  1.75           C  
ATOM   4262  C   ILE A 273      -5.376   7.727 -21.949  1.00  1.75           C  
ATOM   4263  O   ILE A 273      -5.824   8.222 -22.980  1.00  1.75           O  
ATOM   4264  CB  ILE A 273      -4.444   9.666 -20.689  1.00  1.75           C  
ATOM   4265  CG1 ILE A 273      -3.278  10.206 -19.894  1.00  1.75           C  
ATOM   4266  CG2 ILE A 273      -5.693   9.592 -19.831  1.00  1.75           C  
ATOM   4267  CD1 ILE A 273      -3.494  11.649 -19.463  1.00  1.75           C  
ATOM   4268  H   ILE A 273      -3.074   8.929 -23.094  1.00  1.75           H  
ATOM   4269  HA  ILE A 273      -3.842   7.627 -20.488  1.00  1.75           H  
ATOM   4270  HB  ILE A 273      -4.612  10.367 -21.494  1.00  1.75           H  
ATOM   4271 1HG1 ILE A 273      -3.134   9.595 -19.006  1.00  1.75           H  
ATOM   4272 2HG1 ILE A 273      -2.391  10.139 -20.489  1.00  1.75           H  
ATOM   4273 1HG2 ILE A 273      -5.919  10.583 -19.437  1.00  1.75           H  
ATOM   4274 2HG2 ILE A 273      -6.532   9.248 -20.435  1.00  1.75           H  
ATOM   4275 3HG2 ILE A 273      -5.530   8.898 -19.008  1.00  1.75           H  
ATOM   4276 1HD1 ILE A 273      -2.631  11.998 -18.898  1.00  1.75           H  
ATOM   4277 2HD1 ILE A 273      -3.638  12.279 -20.336  1.00  1.75           H  
ATOM   4278 3HD1 ILE A 273      -4.381  11.706 -18.839  1.00  1.75           H  
ATOM   4279  N   LYS A 274      -5.929   6.693 -21.321  1.00  2.16           N  
ATOM   4280  CA  LYS A 274      -7.125   5.984 -21.770  1.00  2.16           C  
ATOM   4281  C   LYS A 274      -7.338   4.743 -20.915  1.00  2.16           C  
ATOM   4282  O   LYS A 274      -8.442   4.201 -20.871  1.00  2.16           O  
ATOM   4283  OXT LYS A 274      -6.496   4.475 -20.058  1.00  2.16           O  
ATOM   4284  CB  LYS A 274      -7.047   5.577 -23.256  1.00  2.16           C  
ATOM   4285  CG  LYS A 274      -5.896   4.628 -23.625  1.00  2.16           C  
ATOM   4286  CD  LYS A 274      -5.919   4.305 -25.122  1.00  2.16           C  
ATOM   4287  CE  LYS A 274      -4.807   3.337 -25.509  1.00  2.16           C  
ATOM   4288  NZ  LYS A 274      -4.870   2.967 -26.957  1.00  2.16           N  
ATOM   4289  H   LYS A 274      -5.476   6.370 -20.478  1.00  2.16           H  
ATOM   4290  HA  LYS A 274      -7.989   6.636 -21.635  1.00  2.16           H  
ATOM   4291 1HB  LYS A 274      -7.964   5.045 -23.509  1.00  2.16           H  
ATOM   4292 2HB  LYS A 274      -7.015   6.439 -23.909  1.00  2.16           H  
ATOM   4293 1HG  LYS A 274      -4.939   5.096 -23.383  1.00  2.16           H  
ATOM   4294 2HG  LYS A 274      -5.983   3.704 -23.058  1.00  2.16           H  
ATOM   4295 1HD  LYS A 274      -6.882   3.869 -25.386  1.00  2.16           H  
ATOM   4296 2HD  LYS A 274      -5.790   5.231 -25.686  1.00  2.16           H  
ATOM   4297 1HE  LYS A 274      -3.843   3.807 -25.307  1.00  2.16           H  
ATOM   4298 2HE  LYS A 274      -4.892   2.432 -24.908  1.00  2.16           H  
ATOM   4299 1HZ  LYS A 274      -4.117   2.328 -27.172  1.00  2.16           H  
ATOM   4300 2HZ  LYS A 274      -5.756   2.520 -27.150  1.00  2.16           H  
ATOM   4301 3HZ  LYS A 274      -4.782   3.793 -27.529  1.00  2.16           H  
TER    4302
ENDMDL

