REMARK ID 638955 MODEL 1 1A3S-3-NEM
PFRMAT TS
TARGET 1A3S-3-NEM
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   MET A   1       1.483   1.081   1.702  1.00  3.00           N  
ATOM      2  CA  MET A   1       1.918  -0.265   1.339  1.00  3.00           C  
ATOM      3  C   MET A   1       2.340  -0.397  -0.124  1.00  3.00           C  
ATOM      4  O   MET A   1       3.463  -0.030  -0.501  1.00  3.00           O  
ATOM      5  CB  MET A   1       0.817  -1.278   1.640  1.00  3.00           C  
ATOM      6  CG  MET A   1       0.521  -1.482   3.110  1.00  3.00           C  
ATOM      7  SD  MET A   1      -0.868  -2.604   3.378  1.00  3.00           S  
ATOM      8  CE  MET A   1      -0.142  -4.150   2.835  1.00  3.00           C  
ATOM      9 1H   MET A   1       0.913   1.028   2.535  1.00  3.00           H  
ATOM     10 2H   MET A   1       2.290   1.659   1.889  1.00  3.00           H  
ATOM     11 3H   MET A   1       0.944   1.487   0.953  1.00  3.00           H  
ATOM     12  HA  MET A   1       2.787  -0.519   1.949  1.00  3.00           H  
ATOM     13 1HB  MET A   1      -0.110  -0.974   1.167  1.00  3.00           H  
ATOM     14 2HB  MET A   1       1.106  -2.255   1.232  1.00  3.00           H  
ATOM     15 1HG  MET A   1       1.407  -1.909   3.593  1.00  3.00           H  
ATOM     16 2HG  MET A   1       0.297  -0.528   3.581  1.00  3.00           H  
ATOM     17 1HE  MET A   1      -0.869  -4.955   2.937  1.00  3.00           H  
ATOM     18 2HE  MET A   1       0.155  -4.061   1.798  1.00  3.00           H  
ATOM     19 3HE  MET A   1       0.742  -4.376   3.444  1.00  3.00           H  
ATOM     20  N   MET A   2       1.409  -0.860  -0.971  1.00  2.35           N  
ATOM     21  CA  MET A   2       1.729  -1.128  -2.371  1.00  2.35           C  
ATOM     22  C   MET A   2       2.231   0.075  -3.135  1.00  2.35           C  
ATOM     23  O   MET A   2       3.076  -0.071  -4.003  1.00  2.35           O  
ATOM     24  CB  MET A   2       0.530  -1.697  -3.111  1.00  2.35           C  
ATOM     25  CG  MET A   2       0.160  -3.088  -2.696  1.00  2.35           C  
ATOM     26  SD  MET A   2      -1.271  -3.702  -3.566  1.00  2.35           S  
ATOM     27  CE  MET A   2      -0.524  -3.983  -5.168  1.00  2.35           C  
ATOM     28  H   MET A   2       0.486  -1.099  -0.641  1.00  2.35           H  
ATOM     29  HA  MET A   2       2.517  -1.883  -2.386  1.00  2.35           H  
ATOM     30 1HB  MET A   2      -0.336  -1.057  -2.957  1.00  2.35           H  
ATOM     31 2HB  MET A   2       0.741  -1.713  -4.184  1.00  2.35           H  
ATOM     32 1HG  MET A   2       0.996  -3.756  -2.904  1.00  2.35           H  
ATOM     33 2HG  MET A   2      -0.044  -3.117  -1.627  1.00  2.35           H  
ATOM     34 1HE  MET A   2      -1.271  -4.370  -5.858  1.00  2.35           H  
ATOM     35 2HE  MET A   2      -0.118  -3.045  -5.557  1.00  2.35           H  
ATOM     36 3HE  MET A   2       0.281  -4.714  -5.059  1.00  2.35           H  
ATOM     37  N   GLY A   3       1.731   1.269  -2.837  1.00  1.81           N  
ATOM     38  CA  GLY A   3       2.206   2.445  -3.561  1.00  1.81           C  
ATOM     39  C   GLY A   3       3.719   2.650  -3.393  1.00  1.81           C  
ATOM     40  O   GLY A   3       4.400   3.130  -4.307  1.00  1.81           O  
ATOM     41  H   GLY A   3       1.028   1.362  -2.124  1.00  1.81           H  
ATOM     42 1HA  GLY A   3       1.971   2.331  -4.621  1.00  1.81           H  
ATOM     43 2HA  GLY A   3       1.674   3.327  -3.208  1.00  1.81           H  
ATOM     44  N   SER A   4       4.252   2.292  -2.219  1.00  1.40           N  
ATOM     45  CA  SER A   4       5.670   2.463  -1.966  1.00  1.40           C  
ATOM     46  C   SER A   4       6.408   1.350  -2.673  1.00  1.40           C  
ATOM     47  O   SER A   4       7.485   1.553  -3.251  1.00  1.40           O  
ATOM     48  CB  SER A   4       5.950   2.440  -0.479  1.00  1.40           C  
ATOM     49  OG  SER A   4       5.355   3.540   0.161  1.00  1.40           O  
ATOM     50  H   SER A   4       3.681   1.836  -1.516  1.00  1.40           H  
ATOM     51  HA  SER A   4       5.994   3.420  -2.377  1.00  1.40           H  
ATOM     52 1HB  SER A   4       5.566   1.513  -0.052  1.00  1.40           H  
ATOM     53 2HB  SER A   4       7.023   2.458  -0.314  1.00  1.40           H  
ATOM     54  HG  SER A   4       5.751   4.319  -0.235  1.00  1.40           H  
ATOM     55  N   ALA A   5       5.819   0.154  -2.631  1.00  1.13           N  
ATOM     56  CA  ALA A   5       6.437  -0.982  -3.285  1.00  1.13           C  
ATOM     57  C   ALA A   5       6.532  -0.736  -4.775  1.00  1.13           C  
ATOM     58  O   ALA A   5       7.588  -0.935  -5.361  1.00  1.13           O  
ATOM     59  CB  ALA A   5       5.642  -2.241  -3.016  1.00  1.13           C  
ATOM     60  H   ALA A   5       4.938   0.045  -2.125  1.00  1.13           H  
ATOM     61  HA  ALA A   5       7.446  -1.094  -2.905  1.00  1.13           H  
ATOM     62 1HB  ALA A   5       6.118  -3.081  -3.507  1.00  1.13           H  
ATOM     63 2HB  ALA A   5       5.589  -2.423  -1.945  1.00  1.13           H  
ATOM     64 3HB  ALA A   5       4.644  -2.120  -3.406  1.00  1.13           H  
ATOM     65  N   GLU A   6       5.462  -0.228  -5.386  1.00  0.96           N  
ATOM     66  CA  GLU A   6       5.497   0.023  -6.814  1.00  0.96           C  
ATOM     67  C   GLU A   6       6.500   1.104  -7.148  1.00  0.96           C  
ATOM     68  O   GLU A   6       7.267   0.956  -8.094  1.00  0.96           O  
ATOM     69  CB  GLU A   6       4.114   0.404  -7.356  1.00  0.96           C  
ATOM     70  CG  GLU A   6       3.121  -0.746  -7.392  1.00  0.96           C  
ATOM     71  CD  GLU A   6       1.752  -0.380  -7.947  1.00  0.96           C  
ATOM     72  OE1 GLU A   6       1.497   0.781  -8.154  1.00  0.96           O  
ATOM     73  OE2 GLU A   6       0.973  -1.279  -8.185  1.00  0.96           O  
ATOM     74  H   GLU A   6       4.614  -0.055  -4.862  1.00  0.96           H  
ATOM     75  HA  GLU A   6       5.808  -0.893  -7.313  1.00  0.96           H  
ATOM     76 1HB  GLU A   6       3.689   1.191  -6.727  1.00  0.96           H  
ATOM     77 2HB  GLU A   6       4.213   0.805  -8.366  1.00  0.96           H  
ATOM     78 1HG  GLU A   6       3.546  -1.551  -7.987  1.00  0.96           H  
ATOM     79 2HG  GLU A   6       2.999  -1.105  -6.379  1.00  0.96           H  
ATOM     80  N   ALA A   7       6.566   2.167  -6.340  1.00  0.87           N  
ATOM     81  CA  ALA A   7       7.536   3.219  -6.603  1.00  0.87           C  
ATOM     82  C   ALA A   7       8.960   2.670  -6.541  1.00  0.87           C  
ATOM     83  O   ALA A   7       9.829   3.038  -7.346  1.00  0.87           O  
ATOM     84  CB  ALA A   7       7.367   4.336  -5.592  1.00  0.87           C  
ATOM     85  H   ALA A   7       5.910   2.278  -5.562  1.00  0.87           H  
ATOM     86  HA  ALA A   7       7.361   3.602  -7.609  1.00  0.87           H  
ATOM     87 1HB  ALA A   7       8.081   5.130  -5.800  1.00  0.87           H  
ATOM     88 2HB  ALA A   7       6.351   4.729  -5.654  1.00  0.87           H  
ATOM     89 3HB  ALA A   7       7.540   3.942  -4.591  1.00  0.87           H  
ATOM     90  N   THR A   8       9.194   1.770  -5.585  1.00  0.82           N  
ATOM     91  CA  THR A   8      10.503   1.186  -5.401  1.00  0.82           C  
ATOM     92  C   THR A   8      10.829   0.263  -6.567  1.00  0.82           C  
ATOM     93  O   THR A   8      11.925   0.323  -7.123  1.00  0.82           O  
ATOM     94  CB  THR A   8      10.568   0.422  -4.079  1.00  0.82           C  
ATOM     95  OG1 THR A   8      10.260   1.327  -3.005  1.00  0.82           O  
ATOM     96  CG2 THR A   8      11.975  -0.119  -3.865  1.00  0.82           C  
ATOM     97  H   THR A   8       8.448   1.514  -4.937  1.00  0.82           H  
ATOM     98  HA  THR A   8      11.242   1.985  -5.377  1.00  0.82           H  
ATOM     99  HB  THR A   8       9.847  -0.396  -4.088  1.00  0.82           H  
ATOM    100  HG1 THR A   8       9.303   1.571  -3.066  1.00  0.82           H  
ATOM    101 1HG2 THR A   8      12.016  -0.656  -2.917  1.00  0.82           H  
ATOM    102 2HG2 THR A   8      12.240  -0.788  -4.677  1.00  0.82           H  
ATOM    103 3HG2 THR A   8      12.681   0.709  -3.846  1.00  0.82           H  
ATOM    104  N   ILE A   9       9.865  -0.560  -6.970  1.00  0.80           N  
ATOM    105  CA  ILE A   9      10.062  -1.497  -8.063  1.00  0.80           C  
ATOM    106  C   ILE A   9      10.335  -0.746  -9.354  1.00  0.80           C  
ATOM    107  O   ILE A   9      11.235  -1.120 -10.103  1.00  0.80           O  
ATOM    108  CB  ILE A   9       8.842  -2.398  -8.254  1.00  0.80           C  
ATOM    109  CG1 ILE A   9       8.683  -3.334  -7.049  1.00  0.80           C  
ATOM    110  CG2 ILE A   9       9.030  -3.189  -9.531  1.00  0.80           C  
ATOM    111  CD1 ILE A   9       7.333  -4.026  -6.958  1.00  0.80           C  
ATOM    112  H   ILE A   9       8.973  -0.557  -6.480  1.00  0.80           H  
ATOM    113  HA  ILE A   9      10.924  -2.123  -7.833  1.00  0.80           H  
ATOM    114  HB  ILE A   9       7.942  -1.785  -8.324  1.00  0.80           H  
ATOM    115 1HG1 ILE A   9       9.459  -4.097  -7.093  1.00  0.80           H  
ATOM    116 2HG1 ILE A   9       8.833  -2.760  -6.172  1.00  0.80           H  
ATOM    117 1HG2 ILE A   9       8.182  -3.809  -9.678  1.00  0.80           H  
ATOM    118 2HG2 ILE A   9       9.131  -2.507 -10.376  1.00  0.80           H  
ATOM    119 3HG2 ILE A   9       9.926  -3.809  -9.455  1.00  0.80           H  
ATOM    120 1HD1 ILE A   9       7.305  -4.648  -6.075  1.00  0.80           H  
ATOM    121 2HD1 ILE A   9       6.542  -3.279  -6.891  1.00  0.80           H  
ATOM    122 3HD1 ILE A   9       7.182  -4.630  -7.828  1.00  0.80           H  
ATOM    123  N   GLU A  10       9.553   0.304  -9.631  1.00  0.80           N  
ATOM    124  CA  GLU A  10       9.769   1.102 -10.831  1.00  0.80           C  
ATOM    125  C   GLU A  10      11.144   1.766 -10.790  1.00  0.80           C  
ATOM    126  O   GLU A  10      11.824   1.852 -11.816  1.00  0.80           O  
ATOM    127  CB  GLU A  10       8.661   2.149 -11.018  1.00  0.80           C  
ATOM    128  CG  GLU A  10       7.294   1.557 -11.422  1.00  0.80           C  
ATOM    129  CD  GLU A  10       6.199   2.596 -11.612  1.00  0.80           C  
ATOM    130  OE1 GLU A  10       6.427   3.750 -11.326  1.00  0.80           O  
ATOM    131  OE2 GLU A  10       5.135   2.226 -12.057  1.00  0.80           O  
ATOM    132  H   GLU A  10       8.802   0.558  -8.993  1.00  0.80           H  
ATOM    133  HA  GLU A  10       9.742   0.434 -11.691  1.00  0.80           H  
ATOM    134 1HB  GLU A  10       8.523   2.695 -10.080  1.00  0.80           H  
ATOM    135 2HB  GLU A  10       8.962   2.869 -11.777  1.00  0.80           H  
ATOM    136 1HG  GLU A  10       7.418   1.003 -12.353  1.00  0.80           H  
ATOM    137 2HG  GLU A  10       6.984   0.848 -10.656  1.00  0.80           H  
ATOM    138  N   SER A  11      11.587   2.207  -9.606  1.00  0.81           N  
ATOM    139  CA  SER A  11      12.908   2.802  -9.498  1.00  0.81           C  
ATOM    140  C   SER A  11      13.966   1.748  -9.855  1.00  0.81           C  
ATOM    141  O   SER A  11      14.920   2.039 -10.591  1.00  0.81           O  
ATOM    142  CB  SER A  11      13.131   3.333  -8.092  1.00  0.81           C  
ATOM    143  OG  SER A  11      12.235   4.383  -7.804  1.00  0.81           O  
ATOM    144  H   SER A  11      10.992   2.166  -8.778  1.00  0.81           H  
ATOM    145  HA  SER A  11      12.982   3.627 -10.206  1.00  0.81           H  
ATOM    146 1HB  SER A  11      13.003   2.535  -7.371  1.00  0.81           H  
ATOM    147 2HB  SER A  11      14.154   3.690  -8.003  1.00  0.81           H  
ATOM    148  HG  SER A  11      11.337   3.969  -7.768  1.00  0.81           H  
ATOM    149  N   GLU A  12      13.763   0.507  -9.377  1.00  0.83           N  
ATOM    150  CA  GLU A  12      14.681  -0.590  -9.677  1.00  0.83           C  
ATOM    151  C   GLU A  12      14.657  -0.938 -11.169  1.00  0.83           C  
ATOM    152  O   GLU A  12      15.715  -1.168 -11.765  1.00  0.83           O  
ATOM    153  CB  GLU A  12      14.318  -1.833  -8.841  1.00  0.83           C  
ATOM    154  CG  GLU A  12      14.607  -1.729  -7.328  1.00  0.83           C  
ATOM    155  CD  GLU A  12      16.050  -1.692  -7.032  1.00  0.83           C  
ATOM    156  OE1 GLU A  12      16.730  -2.573  -7.494  1.00  0.83           O  
ATOM    157  OE2 GLU A  12      16.500  -0.817  -6.338  1.00  0.83           O  
ATOM    158  H   GLU A  12      12.966   0.339  -8.763  1.00  0.83           H  
ATOM    159  HA  GLU A  12      15.689  -0.274  -9.415  1.00  0.83           H  
ATOM    160 1HB  GLU A  12      13.262  -2.047  -8.952  1.00  0.83           H  
ATOM    161 2HB  GLU A  12      14.862  -2.696  -9.225  1.00  0.83           H  
ATOM    162 1HG  GLU A  12      14.153  -0.821  -6.944  1.00  0.83           H  
ATOM    163 2HG  GLU A  12      14.148  -2.577  -6.818  1.00  0.83           H  
ATOM    164  N   GLU A  13      13.466  -0.917 -11.790  1.00  0.85           N  
ATOM    165  CA  GLU A  13      13.344  -1.169 -13.225  1.00  0.85           C  
ATOM    166  C   GLU A  13      14.104  -0.122 -14.005  1.00  0.85           C  
ATOM    167  O   GLU A  13      14.823  -0.441 -14.953  1.00  0.85           O  
ATOM    168  CB  GLU A  13      11.883  -1.193 -13.681  1.00  0.85           C  
ATOM    169  CG  GLU A  13      11.711  -1.388 -15.211  1.00  0.85           C  
ATOM    170  CD  GLU A  13      10.266  -1.628 -15.666  1.00  0.85           C  
ATOM    171  OE1 GLU A  13       9.390  -1.722 -14.839  1.00  0.85           O  
ATOM    172  OE2 GLU A  13      10.060  -1.709 -16.862  1.00  0.85           O  
ATOM    173  H   GLU A  13      12.628  -0.747 -11.237  1.00  0.85           H  
ATOM    174  HA  GLU A  13      13.784  -2.142 -13.441  1.00  0.85           H  
ATOM    175 1HB  GLU A  13      11.346  -1.970 -13.150  1.00  0.85           H  
ATOM    176 2HB  GLU A  13      11.416  -0.247 -13.419  1.00  0.85           H  
ATOM    177 1HG  GLU A  13      12.063  -0.474 -15.690  1.00  0.85           H  
ATOM    178 2HG  GLU A  13      12.353  -2.194 -15.558  1.00  0.85           H  
ATOM    179  N   GLY A  14      13.969   1.131 -13.578  1.00  0.89           N  
ATOM    180  CA  GLY A  14      14.653   2.247 -14.196  1.00  0.89           C  
ATOM    181  C   GLY A  14      16.149   1.997 -14.185  1.00  0.89           C  
ATOM    182  O   GLY A  14      16.795   2.036 -15.234  1.00  0.89           O  
ATOM    183  H   GLY A  14      13.339   1.321 -12.799  1.00  0.89           H  
ATOM    184 1HA  GLY A  14      14.299   2.378 -15.217  1.00  0.89           H  
ATOM    185 2HA  GLY A  14      14.424   3.158 -13.643  1.00  0.89           H  
ATOM    186  N   ARG A  15      16.697   1.713 -13.003  1.00  0.96           N  
ATOM    187  CA  ARG A  15      18.125   1.469 -12.871  1.00  0.96           C  
ATOM    188  C   ARG A  15      18.569   0.271 -13.707  1.00  0.96           C  
ATOM    189  O   ARG A  15      19.627   0.308 -14.354  1.00  0.96           O  
ATOM    190  CB  ARG A  15      18.462   1.217 -11.414  1.00  0.96           C  
ATOM    191  CG  ARG A  15      18.356   2.440 -10.522  1.00  0.96           C  
ATOM    192  CD  ARG A  15      18.573   2.101  -9.094  1.00  0.96           C  
ATOM    193  NE  ARG A  15      18.438   3.267  -8.233  1.00  0.96           N  
ATOM    194  CZ  ARG A  15      18.384   3.217  -6.889  1.00  0.96           C  
ATOM    195  NH1 ARG A  15      18.466   2.059  -6.276  1.00  0.96           N  
ATOM    196  NH2 ARG A  15      18.249   4.331  -6.189  1.00  0.96           N  
ATOM    197  H   ARG A  15      16.099   1.690 -12.173  1.00  0.96           H  
ATOM    198  HA  ARG A  15      18.658   2.356 -13.212  1.00  0.96           H  
ATOM    199 1HB  ARG A  15      17.782   0.461 -11.014  1.00  0.96           H  
ATOM    200 2HB  ARG A  15      19.474   0.824 -11.333  1.00  0.96           H  
ATOM    201 1HG  ARG A  15      19.105   3.172 -10.822  1.00  0.96           H  
ATOM    202 2HG  ARG A  15      17.362   2.875 -10.625  1.00  0.96           H  
ATOM    203 1HD  ARG A  15      17.830   1.360  -8.783  1.00  0.96           H  
ATOM    204 2HD  ARG A  15      19.571   1.691  -8.961  1.00  0.96           H  
ATOM    205  HE  ARG A  15      18.371   4.174  -8.676  1.00  0.96           H  
ATOM    206 1HH1 ARG A  15      18.580   1.209  -6.821  1.00  0.96           H  
ATOM    207 2HH1 ARG A  15      18.422   2.012  -5.270  1.00  0.96           H  
ATOM    208 1HH2 ARG A  15      18.188   5.222  -6.663  1.00  0.96           H  
ATOM    209 2HH2 ARG A  15      18.210   4.293  -5.181  1.00  0.96           H  
ATOM    210  N   TYR A  16      17.764  -0.788 -13.725  1.00  1.07           N  
ATOM    211  CA  TYR A  16      18.142  -1.915 -14.541  1.00  1.07           C  
ATOM    212  C   TYR A  16      18.228  -1.474 -15.995  1.00  1.07           C  
ATOM    213  O   TYR A  16      19.262  -1.629 -16.629  1.00  1.07           O  
ATOM    214  CB  TYR A  16      17.189  -3.101 -14.392  1.00  1.07           C  
ATOM    215  CG  TYR A  16      17.592  -4.201 -15.312  1.00  1.07           C  
ATOM    216  CD1 TYR A  16      18.656  -5.027 -14.976  1.00  1.07           C  
ATOM    217  CD2 TYR A  16      16.931  -4.362 -16.511  1.00  1.07           C  
ATOM    218  CE1 TYR A  16      19.059  -6.001 -15.848  1.00  1.07           C  
ATOM    219  CE2 TYR A  16      17.332  -5.335 -17.380  1.00  1.07           C  
ATOM    220  CZ  TYR A  16      18.394  -6.147 -17.060  1.00  1.07           C  
ATOM    221  OH  TYR A  16      18.805  -7.090 -17.953  1.00  1.07           O  
ATOM    222  H   TYR A  16      16.909  -0.814 -13.170  1.00  1.07           H  
ATOM    223  HA  TYR A  16      19.134  -2.245 -14.238  1.00  1.07           H  
ATOM    224 1HB  TYR A  16      17.204  -3.471 -13.365  1.00  1.07           H  
ATOM    225 2HB  TYR A  16      16.168  -2.795 -14.628  1.00  1.07           H  
ATOM    226  HD1 TYR A  16      19.181  -4.891 -14.028  1.00  1.07           H  
ATOM    227  HD2 TYR A  16      16.100  -3.704 -16.770  1.00  1.07           H  
ATOM    228  HE1 TYR A  16      19.901  -6.641 -15.595  1.00  1.07           H  
ATOM    229  HE2 TYR A  16      16.820  -5.457 -18.334  1.00  1.07           H  
ATOM    230  HH  TYR A  16      19.522  -7.631 -17.552  1.00  1.07           H  
ATOM    231  N   ARG A  17      17.179  -0.836 -16.507  1.00  1.20           N  
ATOM    232  CA  ARG A  17      17.165  -0.393 -17.895  1.00  1.20           C  
ATOM    233  C   ARG A  17      18.274   0.610 -18.244  1.00  1.20           C  
ATOM    234  O   ARG A  17      18.799   0.596 -19.366  1.00  1.20           O  
ATOM    235  CB  ARG A  17      15.824   0.234 -18.229  1.00  1.20           C  
ATOM    236  CG  ARG A  17      14.649  -0.740 -18.351  1.00  1.20           C  
ATOM    237  CD  ARG A  17      13.386  -0.013 -18.678  1.00  1.20           C  
ATOM    238  NE  ARG A  17      12.228  -0.899 -18.776  1.00  1.20           N  
ATOM    239  CZ  ARG A  17      11.858  -1.579 -19.866  1.00  1.20           C  
ATOM    240  NH1 ARG A  17      12.544  -1.503 -20.990  1.00  1.20           N  
ATOM    241  NH2 ARG A  17      10.783  -2.323 -19.774  1.00  1.20           N  
ATOM    242  H   ARG A  17      16.355  -0.678 -15.928  1.00  1.20           H  
ATOM    243  HA  ARG A  17      17.289  -1.275 -18.518  1.00  1.20           H  
ATOM    244 1HB  ARG A  17      15.570   0.952 -17.445  1.00  1.20           H  
ATOM    245 2HB  ARG A  17      15.906   0.788 -19.162  1.00  1.20           H  
ATOM    246 1HG  ARG A  17      14.852  -1.464 -19.137  1.00  1.20           H  
ATOM    247 2HG  ARG A  17      14.512  -1.262 -17.401  1.00  1.20           H  
ATOM    248 1HD  ARG A  17      13.185   0.713 -17.887  1.00  1.20           H  
ATOM    249 2HD  ARG A  17      13.499   0.507 -19.625  1.00  1.20           H  
ATOM    250  HE  ARG A  17      11.624  -1.025 -17.953  1.00  1.20           H  
ATOM    251 1HH1 ARG A  17      13.368  -0.920 -21.040  1.00  1.20           H  
ATOM    252 2HH1 ARG A  17      12.244  -2.025 -21.800  1.00  1.20           H  
ATOM    253 1HH2 ARG A  17      10.289  -2.333 -18.869  1.00  1.20           H  
ATOM    254 2HH2 ARG A  17      10.453  -2.857 -20.562  1.00  1.20           H  
ATOM    255  N   ASN A  18      18.637   1.474 -17.294  1.00  1.33           N  
ATOM    256  CA  ASN A  18      19.660   2.487 -17.514  1.00  1.33           C  
ATOM    257  C   ASN A  18      21.099   1.974 -17.399  1.00  1.33           C  
ATOM    258  O   ASN A  18      21.970   2.404 -18.160  1.00  1.33           O  
ATOM    259  CB  ASN A  18      19.473   3.615 -16.523  1.00  1.33           C  
ATOM    260  CG  ASN A  18      18.238   4.420 -16.780  1.00  1.33           C  
ATOM    261  OD1 ASN A  18      17.737   4.500 -17.910  1.00  1.33           O  
ATOM    262  ND2 ASN A  18      17.724   5.027 -15.741  1.00  1.33           N  
ATOM    263  H   ASN A  18      18.150   1.453 -16.400  1.00  1.33           H  
ATOM    264  HA  ASN A  18      19.536   2.876 -18.524  1.00  1.33           H  
ATOM    265 1HB  ASN A  18      19.409   3.192 -15.518  1.00  1.33           H  
ATOM    266 2HB  ASN A  18      20.343   4.269 -16.545  1.00  1.33           H  
ATOM    267 1HD2 ASN A  18      16.898   5.578 -15.843  1.00  1.33           H  
ATOM    268 2HD2 ASN A  18      18.157   4.933 -14.848  1.00  1.33           H  
ATOM    269  N   HIS A  19      21.355   1.067 -16.452  1.00  1.43           N  
ATOM    270  CA  HIS A  19      22.717   0.607 -16.199  1.00  1.43           C  
ATOM    271  C   HIS A  19      22.941  -0.880 -16.473  1.00  1.43           C  
ATOM    272  O   HIS A  19      24.041  -1.272 -16.878  1.00  1.43           O  
ATOM    273  CB  HIS A  19      23.060   0.896 -14.738  1.00  1.43           C  
ATOM    274  CG  HIS A  19      22.977   2.358 -14.394  1.00  1.43           C  
ATOM    275  ND1 HIS A  19      23.894   3.288 -14.844  1.00  1.43           N  
ATOM    276  CD2 HIS A  19      22.071   3.048 -13.659  1.00  1.43           C  
ATOM    277  CE1 HIS A  19      23.558   4.486 -14.395  1.00  1.43           C  
ATOM    278  NE2 HIS A  19      22.457   4.369 -13.672  1.00  1.43           N  
ATOM    279  H   HIS A  19      20.604   0.733 -15.855  1.00  1.43           H  
ATOM    280  HA  HIS A  19      23.407   1.162 -16.830  1.00  1.43           H  
ATOM    281 1HB  HIS A  19      22.369   0.349 -14.092  1.00  1.43           H  
ATOM    282 2HB  HIS A  19      24.065   0.540 -14.521  1.00  1.43           H  
ATOM    283  HD2 HIS A  19      21.199   2.629 -13.154  1.00  1.43           H  
ATOM    284  HE1 HIS A  19      24.097   5.412 -14.589  1.00  1.43           H  
ATOM    285  HE2 HIS A  19      21.975   5.124 -13.206  1.00  1.43           H  
ATOM    286  N   HIS A  20      21.895  -1.690 -16.311  1.00  1.46           N  
ATOM    287  CA  HIS A  20      21.974  -3.144 -16.484  1.00  1.46           C  
ATOM    288  C   HIS A  20      23.113  -3.770 -15.672  1.00  1.46           C  
ATOM    289  O   HIS A  20      23.698  -3.142 -14.786  1.00  1.46           O  
ATOM    290  CB  HIS A  20      22.186  -3.474 -17.982  1.00  1.46           C  
ATOM    291  CG  HIS A  20      21.078  -3.024 -18.847  1.00  1.46           C  
ATOM    292  ND1 HIS A  20      20.115  -3.876 -19.348  1.00  1.46           N  
ATOM    293  CD2 HIS A  20      20.751  -1.794 -19.269  1.00  1.46           C  
ATOM    294  CE1 HIS A  20      19.235  -3.171 -20.037  1.00  1.46           C  
ATOM    295  NE2 HIS A  20      19.606  -1.905 -20.000  1.00  1.46           N  
ATOM    296  H   HIS A  20      20.999  -1.295 -16.014  1.00  1.46           H  
ATOM    297  HA  HIS A  20      21.037  -3.595 -16.161  1.00  1.46           H  
ATOM    298 1HB  HIS A  20      23.110  -3.032 -18.344  1.00  1.46           H  
ATOM    299 2HB  HIS A  20      22.268  -4.546 -18.121  1.00  1.46           H  
ATOM    300  HD2 HIS A  20      21.281  -0.868 -19.049  1.00  1.46           H  
ATOM    301  HE1 HIS A  20      18.352  -3.564 -20.536  1.00  1.46           H  
ATOM    302  HE2 HIS A  20      19.137  -1.092 -20.406  1.00  1.46           H  
ATOM    303  N   ASP A  21      23.383  -5.035 -15.966  1.00  1.39           N  
ATOM    304  CA  ASP A  21      24.478  -5.819 -15.408  1.00  1.39           C  
ATOM    305  C   ASP A  21      24.730  -6.946 -16.385  1.00  1.39           C  
ATOM    306  O   ASP A  21      23.789  -7.579 -16.855  1.00  1.39           O  
ATOM    307  CB  ASP A  21      24.184  -6.385 -14.014  1.00  1.39           C  
ATOM    308  CG  ASP A  21      25.457  -6.976 -13.300  1.00  1.39           C  
ATOM    309  OD1 ASP A  21      26.022  -7.968 -13.773  1.00  1.39           O  
ATOM    310  OD2 ASP A  21      25.836  -6.432 -12.289  1.00  1.39           O  
ATOM    311  H   ASP A  21      22.809  -5.482 -16.664  1.00  1.39           H  
ATOM    312  HA  ASP A  21      25.373  -5.197 -15.352  1.00  1.39           H  
ATOM    313 1HB  ASP A  21      23.763  -5.600 -13.382  1.00  1.39           H  
ATOM    314 2HB  ASP A  21      23.444  -7.168 -14.094  1.00  1.39           H  
ATOM    315  N   ASP A  22      25.985  -7.238 -16.662  1.00  1.26           N  
ATOM    316  CA  ASP A  22      26.327  -8.292 -17.609  1.00  1.26           C  
ATOM    317  C   ASP A  22      25.773  -9.655 -17.189  1.00  1.26           C  
ATOM    318  O   ASP A  22      25.529 -10.520 -18.035  1.00  1.26           O  
ATOM    319  CB  ASP A  22      27.848  -8.378 -17.767  1.00  1.26           C  
ATOM    320  CG  ASP A  22      28.305  -9.287 -18.914  1.00  1.26           C  
ATOM    321  OD1 ASP A  22      28.036  -8.977 -20.047  1.00  1.26           O  
ATOM    322  OD2 ASP A  22      28.924 -10.308 -18.636  1.00  1.26           O  
ATOM    323  H   ASP A  22      26.723  -6.715 -16.210  1.00  1.26           H  
ATOM    324  HA  ASP A  22      25.891  -8.034 -18.575  1.00  1.26           H  
ATOM    325 1HB  ASP A  22      28.250  -7.379 -17.934  1.00  1.26           H  
ATOM    326 2HB  ASP A  22      28.282  -8.751 -16.838  1.00  1.26           H  
ATOM    327  N   GLY A  23      25.634  -9.883 -15.883  1.00  1.10           N  
ATOM    328  CA  GLY A  23      25.146 -11.169 -15.427  1.00  1.10           C  
ATOM    329  C   GLY A  23      23.643 -11.244 -15.143  1.00  1.10           C  
ATOM    330  O   GLY A  23      23.171 -12.292 -14.690  1.00  1.10           O  
ATOM    331  H   GLY A  23      25.835  -9.141 -15.200  1.00  1.10           H  
ATOM    332 1HA  GLY A  23      25.395 -11.908 -16.178  1.00  1.10           H  
ATOM    333 2HA  GLY A  23      25.690 -11.444 -14.529  1.00  1.10           H  
ATOM    334  N   ILE A  24      22.879 -10.162 -15.381  1.00  0.96           N  
ATOM    335  CA  ILE A  24      21.449 -10.203 -15.032  1.00  0.96           C  
ATOM    336  C   ILE A  24      20.472  -9.794 -16.139  1.00  0.96           C  
ATOM    337  O   ILE A  24      20.576  -8.705 -16.713  1.00  0.96           O  
ATOM    338  CB  ILE A  24      21.145  -9.305 -13.807  1.00  0.96           C  
ATOM    339  CG1 ILE A  24      21.948  -9.751 -12.561  1.00  0.96           C  
ATOM    340  CG2 ILE A  24      19.644  -9.323 -13.508  1.00  0.96           C  
ATOM    341  CD1 ILE A  24      21.844  -8.784 -11.391  1.00  0.96           C  
ATOM    342  H   ILE A  24      23.282  -9.321 -15.800  1.00  0.96           H  
ATOM    343  HA  ILE A  24      21.201 -11.227 -14.760  1.00  0.96           H  
ATOM    344  HB  ILE A  24      21.437  -8.286 -14.031  1.00  0.96           H  
ATOM    345 1HG1 ILE A  24      21.592 -10.710 -12.244  1.00  0.96           H  
ATOM    346 2HG1 ILE A  24      22.999  -9.835 -12.818  1.00  0.96           H  
ATOM    347 1HG2 ILE A  24      19.434  -8.675 -12.661  1.00  0.96           H  
ATOM    348 2HG2 ILE A  24      19.094  -8.961 -14.368  1.00  0.96           H  
ATOM    349 3HG2 ILE A  24      19.327 -10.342 -13.278  1.00  0.96           H  
ATOM    350 1HD1 ILE A  24      22.430  -9.158 -10.548  1.00  0.96           H  
ATOM    351 2HD1 ILE A  24      22.227  -7.804 -11.690  1.00  0.96           H  
ATOM    352 3HD1 ILE A  24      20.807  -8.683 -11.092  1.00  0.96           H  
ATOM    353  N   VAL A  25      19.472 -10.641 -16.376  1.00  0.86           N  
ATOM    354  CA  VAL A  25      18.393 -10.337 -17.309  1.00  0.86           C  
ATOM    355  C   VAL A  25      17.092 -10.244 -16.531  1.00  0.86           C  
ATOM    356  O   VAL A  25      16.817 -11.123 -15.720  1.00  0.86           O  
ATOM    357  CB  VAL A  25      18.265 -11.414 -18.384  1.00  0.86           C  
ATOM    358  CG1 VAL A  25      17.098 -11.095 -19.312  1.00  0.86           C  
ATOM    359  CG2 VAL A  25      19.571 -11.517 -19.147  1.00  0.86           C  
ATOM    360  H   VAL A  25      19.478 -11.544 -15.901  1.00  0.86           H  
ATOM    361  HA  VAL A  25      18.587  -9.398 -17.797  1.00  0.86           H  
ATOM    362  HB  VAL A  25      18.051 -12.362 -17.910  1.00  0.86           H  
ATOM    363 1HG1 VAL A  25      17.008 -11.878 -20.065  1.00  0.86           H  
ATOM    364 2HG1 VAL A  25      16.173 -11.043 -18.737  1.00  0.86           H  
ATOM    365 3HG1 VAL A  25      17.276 -10.137 -19.801  1.00  0.86           H  
ATOM    366 1HG2 VAL A  25      19.489 -12.296 -19.904  1.00  0.86           H  
ATOM    367 2HG2 VAL A  25      19.788 -10.562 -19.625  1.00  0.86           H  
ATOM    368 3HG2 VAL A  25      20.377 -11.770 -18.455  1.00  0.86           H  
ATOM    369  N   LEU A  26      16.322  -9.172 -16.733  1.00  0.79           N  
ATOM    370  CA  LEU A  26      15.025  -8.994 -16.064  1.00  0.79           C  
ATOM    371  C   LEU A  26      13.926  -8.405 -16.951  1.00  0.79           C  
ATOM    372  O   LEU A  26      14.159  -7.419 -17.661  1.00  0.79           O  
ATOM    373  CB  LEU A  26      15.212  -8.060 -14.864  1.00  0.79           C  
ATOM    374  CG  LEU A  26      15.897  -8.597 -13.657  1.00  0.79           C  
ATOM    375  CD1 LEU A  26      16.303  -7.444 -12.817  1.00  0.79           C  
ATOM    376  CD2 LEU A  26      14.897  -9.483 -12.892  1.00  0.79           C  
ATOM    377  H   LEU A  26      16.635  -8.468 -17.391  1.00  0.79           H  
ATOM    378  HA  LEU A  26      14.683  -9.967 -15.713  1.00  0.79           H  
ATOM    379 1HB  LEU A  26      15.786  -7.195 -15.195  1.00  0.79           H  
ATOM    380 2HB  LEU A  26      14.251  -7.716 -14.554  1.00  0.79           H  
ATOM    381  HG  LEU A  26      16.770  -9.170 -13.921  1.00  0.79           H  
ATOM    382 1HD1 LEU A  26      16.792  -7.799 -11.916  1.00  0.79           H  
ATOM    383 2HD1 LEU A  26      16.994  -6.819 -13.375  1.00  0.79           H  
ATOM    384 3HD1 LEU A  26      15.419  -6.868 -12.565  1.00  0.79           H  
ATOM    385 1HD2 LEU A  26      15.354  -9.855 -11.991  1.00  0.79           H  
ATOM    386 2HD2 LEU A  26      14.021  -8.891 -12.627  1.00  0.79           H  
ATOM    387 3HD2 LEU A  26      14.588 -10.319 -13.521  1.00  0.79           H  
ATOM    388  N   GLN A  27      12.703  -8.950 -16.818  1.00  0.77           N  
ATOM    389  CA  GLN A  27      11.479  -8.423 -17.447  1.00  0.77           C  
ATOM    390  C   GLN A  27      10.257  -8.520 -16.515  1.00  0.77           C  
ATOM    391  O   GLN A  27      10.086  -9.499 -15.786  1.00  0.77           O  
ATOM    392  CB  GLN A  27      11.148  -9.199 -18.730  1.00  0.77           C  
ATOM    393  CG  GLN A  27      12.152  -9.066 -19.874  1.00  0.77           C  
ATOM    394  CD  GLN A  27      12.082  -7.708 -20.571  1.00  0.77           C  
ATOM    395  OE1 GLN A  27      11.353  -7.533 -21.556  1.00  0.77           O  
ATOM    396  NE2 GLN A  27      12.827  -6.743 -20.057  1.00  0.77           N  
ATOM    397  H   GLN A  27      12.623  -9.810 -16.277  1.00  0.77           H  
ATOM    398  HA  GLN A  27      11.639  -7.372 -17.687  1.00  0.77           H  
ATOM    399 1HB  GLN A  27      11.065 -10.260 -18.486  1.00  0.77           H  
ATOM    400 2HB  GLN A  27      10.169  -8.878 -19.096  1.00  0.77           H  
ATOM    401 1HG  GLN A  27      13.160  -9.212 -19.506  1.00  0.77           H  
ATOM    402 2HG  GLN A  27      11.922  -9.831 -20.614  1.00  0.77           H  
ATOM    403 1HE2 GLN A  27      12.830  -5.837 -20.468  1.00  0.77           H  
ATOM    404 2HE2 GLN A  27      13.385  -6.930 -19.226  1.00  0.77           H  
ATOM    405  N   ALA A  28       9.363  -7.531 -16.555  1.00  0.82           N  
ATOM    406  CA  ALA A  28       8.139  -7.649 -15.752  1.00  0.82           C  
ATOM    407  C   ALA A  28       7.175  -8.563 -16.490  1.00  0.82           C  
ATOM    408  O   ALA A  28       7.188  -8.602 -17.723  1.00  0.82           O  
ATOM    409  CB  ALA A  28       7.522  -6.297 -15.469  1.00  0.82           C  
ATOM    410  H   ALA A  28       9.515  -6.721 -17.141  1.00  0.82           H  
ATOM    411  HA  ALA A  28       8.385  -8.114 -14.798  1.00  0.82           H  
ATOM    412 1HB  ALA A  28       6.620  -6.432 -14.864  1.00  0.82           H  
ATOM    413 2HB  ALA A  28       8.230  -5.679 -14.928  1.00  0.82           H  
ATOM    414 3HB  ALA A  28       7.267  -5.819 -16.397  1.00  0.82           H  
ATOM    415  N   VAL A  29       6.312  -9.257 -15.766  1.00  0.96           N  
ATOM    416  CA  VAL A  29       5.360 -10.163 -16.395  1.00  0.96           C  
ATOM    417  C   VAL A  29       3.963  -9.572 -16.548  1.00  0.96           C  
ATOM    418  O   VAL A  29       3.441  -8.941 -15.632  1.00  0.96           O  
ATOM    419  CB  VAL A  29       5.271 -11.458 -15.586  1.00  0.96           C  
ATOM    420  CG1 VAL A  29       4.297 -12.413 -16.216  1.00  0.96           C  
ATOM    421  CG2 VAL A  29       6.593 -12.053 -15.492  1.00  0.96           C  
ATOM    422  H   VAL A  29       6.352  -9.209 -14.747  1.00  0.96           H  
ATOM    423  HA  VAL A  29       5.736 -10.410 -17.388  1.00  0.96           H  
ATOM    424  HB  VAL A  29       4.912 -11.232 -14.580  1.00  0.96           H  
ATOM    425 1HG1 VAL A  29       4.265 -13.309 -15.638  1.00  0.96           H  
ATOM    426 2HG1 VAL A  29       3.310 -11.974 -16.248  1.00  0.96           H  
ATOM    427 3HG1 VAL A  29       4.625 -12.654 -17.224  1.00  0.96           H  
ATOM    428 1HG2 VAL A  29       6.510 -12.953 -14.904  1.00  0.96           H  
ATOM    429 2HG2 VAL A  29       6.956 -12.284 -16.486  1.00  0.96           H  
ATOM    430 3HG2 VAL A  29       7.277 -11.361 -15.008  1.00  0.96           H  
ATOM    431  N   LYS A  30       3.381  -9.750 -17.731  1.00  1.25           N  
ATOM    432  CA  LYS A  30       2.031  -9.271 -18.017  1.00  1.25           C  
ATOM    433  C   LYS A  30       0.963  -9.980 -17.187  1.00  1.25           C  
ATOM    434  O   LYS A  30       1.030 -11.194 -16.984  1.00  1.25           O  
ATOM    435  CB  LYS A  30       1.706  -9.456 -19.493  1.00  1.25           C  
ATOM    436  CG  LYS A  30       2.485  -8.568 -20.443  1.00  1.25           C  
ATOM    437  CD  LYS A  30       2.078  -8.820 -21.889  1.00  1.25           C  
ATOM    438  CE  LYS A  30       2.875  -7.951 -22.846  1.00  1.25           C  
ATOM    439  NZ  LYS A  30       2.540  -8.238 -24.274  1.00  1.25           N  
ATOM    440  H   LYS A  30       3.884 -10.255 -18.447  1.00  1.25           H  
ATOM    441  HA  LYS A  30       1.981  -8.221 -17.782  1.00  1.25           H  
ATOM    442 1HB  LYS A  30       1.883 -10.492 -19.778  1.00  1.25           H  
ATOM    443 2HB  LYS A  30       0.654  -9.260 -19.641  1.00  1.25           H  
ATOM    444 1HG  LYS A  30       2.268  -7.522 -20.206  1.00  1.25           H  
ATOM    445 2HG  LYS A  30       3.553  -8.742 -20.326  1.00  1.25           H  
ATOM    446 1HD  LYS A  30       2.227  -9.869 -22.141  1.00  1.25           H  
ATOM    447 2HD  LYS A  30       1.018  -8.584 -22.007  1.00  1.25           H  
ATOM    448 1HE  LYS A  30       2.661  -6.903 -22.635  1.00  1.25           H  
ATOM    449 2HE  LYS A  30       3.937  -8.134 -22.689  1.00  1.25           H  
ATOM    450 1HZ  LYS A  30       3.088  -7.643 -24.874  1.00  1.25           H  
ATOM    451 2HZ  LYS A  30       2.742  -9.206 -24.481  1.00  1.25           H  
ATOM    452 3HZ  LYS A  30       1.557  -8.058 -24.433  1.00  1.25           H  
ATOM    453  N   GLY A  31      -0.030  -9.221 -16.735  1.00  1.67           N  
ATOM    454  CA  GLY A  31      -1.157  -9.778 -16.005  1.00  1.67           C  
ATOM    455  C   GLY A  31      -2.260 -10.169 -16.992  1.00  1.67           C  
ATOM    456  O   GLY A  31      -2.068 -10.055 -18.203  1.00  1.67           O  
ATOM    457  H   GLY A  31       0.004  -8.221 -16.913  1.00  1.67           H  
ATOM    458 1HA  GLY A  31      -0.816 -10.647 -15.443  1.00  1.67           H  
ATOM    459 2HA  GLY A  31      -1.522  -9.039 -15.294  1.00  1.67           H  
ATOM    460  N   PRO A  32      -3.430 -10.618 -16.508  1.00  2.13           N  
ATOM    461  CA  PRO A  32      -4.600 -11.022 -17.284  1.00  2.13           C  
ATOM    462  C   PRO A  32      -5.071  -9.968 -18.292  1.00  2.13           C  
ATOM    463  O   PRO A  32      -5.591 -10.303 -19.355  1.00  2.13           O  
ATOM    464  CB  PRO A  32      -5.652 -11.230 -16.188  1.00  2.13           C  
ATOM    465  CG  PRO A  32      -4.852 -11.608 -14.962  1.00  2.13           C  
ATOM    466  CD  PRO A  32      -3.601 -10.762 -15.046  1.00  2.13           C  
ATOM    467  HA  PRO A  32      -4.378 -11.970 -17.797  1.00  2.13           H  
ATOM    468 1HB  PRO A  32      -6.239 -10.309 -16.051  1.00  2.13           H  
ATOM    469 2HB  PRO A  32      -6.358 -12.015 -16.493  1.00  2.13           H  
ATOM    470 1HG  PRO A  32      -5.440 -11.409 -14.052  1.00  2.13           H  
ATOM    471 2HG  PRO A  32      -4.638 -12.688 -14.970  1.00  2.13           H  
ATOM    472 1HD  PRO A  32      -3.765  -9.784 -14.570  1.00  2.13           H  
ATOM    473 2HD  PRO A  32      -2.772 -11.316 -14.593  1.00  2.13           H  
ATOM    474  N   GLY A  33      -4.853  -8.688 -17.968  1.00  2.44           N  
ATOM    475  CA  GLY A  33      -5.267  -7.581 -18.830  1.00  2.44           C  
ATOM    476  C   GLY A  33      -4.185  -7.150 -19.818  1.00  2.44           C  
ATOM    477  O   GLY A  33      -4.322  -6.129 -20.488  1.00  2.44           O  
ATOM    478  H   GLY A  33      -4.412  -8.468 -17.089  1.00  2.44           H  
ATOM    479 1HA  GLY A  33      -6.162  -7.871 -19.381  1.00  2.44           H  
ATOM    480 2HA  GLY A  33      -5.547  -6.731 -18.208  1.00  2.44           H  
ATOM    481  N   GLN A  34      -3.090  -7.910 -19.868  1.00  2.41           N  
ATOM    482  CA  GLN A  34      -1.898  -7.665 -20.689  1.00  2.41           C  
ATOM    483  C   GLN A  34      -1.088  -6.435 -20.266  1.00  2.41           C  
ATOM    484  O   GLN A  34      -0.124  -6.050 -20.933  1.00  2.41           O  
ATOM    485  CB  GLN A  34      -2.271  -7.564 -22.176  1.00  2.41           C  
ATOM    486  CG  GLN A  34      -2.965  -8.807 -22.711  1.00  2.41           C  
ATOM    487  CD  GLN A  34      -2.062 -10.026 -22.647  1.00  2.41           C  
ATOM    488  OE1 GLN A  34      -1.004 -10.058 -23.295  1.00  2.41           O  
ATOM    489  NE2 GLN A  34      -2.467 -11.028 -21.875  1.00  2.41           N  
ATOM    490  H   GLN A  34      -3.050  -8.743 -19.283  1.00  2.41           H  
ATOM    491  HA  GLN A  34      -1.255  -8.534 -20.579  1.00  2.41           H  
ATOM    492 1HB  GLN A  34      -2.902  -6.702 -22.360  1.00  2.41           H  
ATOM    493 2HB  GLN A  34      -1.364  -7.422 -22.757  1.00  2.41           H  
ATOM    494 1HG  GLN A  34      -3.851  -9.011 -22.110  1.00  2.41           H  
ATOM    495 2HG  GLN A  34      -3.247  -8.641 -23.749  1.00  2.41           H  
ATOM    496 1HE2 GLN A  34      -1.912 -11.855 -21.792  1.00  2.41           H  
ATOM    497 2HE2 GLN A  34      -3.332 -10.952 -21.366  1.00  2.41           H  
ATOM    498  N   ALA A  35      -1.435  -5.866 -19.120  1.00  2.07           N  
ATOM    499  CA  ALA A  35      -0.674  -4.783 -18.525  1.00  2.07           C  
ATOM    500  C   ALA A  35       0.474  -5.394 -17.759  1.00  2.07           C  
ATOM    501  O   ALA A  35       0.335  -6.490 -17.221  1.00  2.07           O  
ATOM    502  CB  ALA A  35      -1.545  -3.952 -17.604  1.00  2.07           C  
ATOM    503  H   ALA A  35      -2.254  -6.211 -18.648  1.00  2.07           H  
ATOM    504  HA  ALA A  35      -0.271  -4.155 -19.320  1.00  2.07           H  
ATOM    505 1HB  ALA A  35      -0.947  -3.152 -17.165  1.00  2.07           H  
ATOM    506 2HB  ALA A  35      -2.370  -3.523 -18.174  1.00  2.07           H  
ATOM    507 3HB  ALA A  35      -1.940  -4.584 -16.813  1.00  2.07           H  
ATOM    508  N   LEU A  36       1.596  -4.707 -17.650  1.00  1.60           N  
ATOM    509  CA  LEU A  36       2.655  -5.293 -16.842  1.00  1.60           C  
ATOM    510  C   LEU A  36       2.309  -5.269 -15.368  1.00  1.60           C  
ATOM    511  O   LEU A  36       1.819  -4.261 -14.858  1.00  1.60           O  
ATOM    512  CB  LEU A  36       3.976  -4.574 -17.083  1.00  1.60           C  
ATOM    513  CG  LEU A  36       4.549  -4.763 -18.475  1.00  1.60           C  
ATOM    514  CD1 LEU A  36       5.813  -3.922 -18.632  1.00  1.60           C  
ATOM    515  CD2 LEU A  36       4.834  -6.248 -18.669  1.00  1.60           C  
ATOM    516  H   LEU A  36       1.715  -3.812 -18.104  1.00  1.60           H  
ATOM    517  HA  LEU A  36       2.790  -6.326 -17.134  1.00  1.60           H  
ATOM    518 1HB  LEU A  36       3.835  -3.509 -16.915  1.00  1.60           H  
ATOM    519 2HB  LEU A  36       4.705  -4.947 -16.363  1.00  1.60           H  
ATOM    520  HG  LEU A  36       3.826  -4.433 -19.221  1.00  1.60           H  
ATOM    521 1HD1 LEU A  36       6.219  -4.062 -19.633  1.00  1.60           H  
ATOM    522 2HD1 LEU A  36       5.570  -2.869 -18.484  1.00  1.60           H  
ATOM    523 3HD1 LEU A  36       6.553  -4.223 -17.900  1.00  1.60           H  
ATOM    524 1HD2 LEU A  36       5.241  -6.424 -19.663  1.00  1.60           H  
ATOM    525 2HD2 LEU A  36       5.547  -6.580 -17.927  1.00  1.60           H  
ATOM    526 3HD2 LEU A  36       3.916  -6.805 -18.549  1.00  1.60           H  
ATOM    527  N   ASP A  37       2.600  -6.370 -14.677  1.00  1.19           N  
ATOM    528  CA  ASP A  37       2.432  -6.449 -13.240  1.00  1.19           C  
ATOM    529  C   ASP A  37       3.812  -6.302 -12.601  1.00  1.19           C  
ATOM    530  O   ASP A  37       4.589  -7.255 -12.615  1.00  1.19           O  
ATOM    531  CB  ASP A  37       1.789  -7.777 -12.832  1.00  1.19           C  
ATOM    532  CG  ASP A  37       1.530  -7.915 -11.310  1.00  1.19           C  
ATOM    533  OD1 ASP A  37       2.197  -7.258 -10.505  1.00  1.19           O  
ATOM    534  OD2 ASP A  37       0.650  -8.675 -10.968  1.00  1.19           O  
ATOM    535  H   ASP A  37       2.954  -7.196 -15.160  1.00  1.19           H  
ATOM    536  HA  ASP A  37       1.757  -5.659 -12.940  1.00  1.19           H  
ATOM    537 1HB  ASP A  37       0.839  -7.891 -13.361  1.00  1.19           H  
ATOM    538 2HB  ASP A  37       2.434  -8.602 -13.158  1.00  1.19           H  
ATOM    539  N   PRO A  38       4.132  -5.166 -11.960  1.00  0.92           N  
ATOM    540  CA  PRO A  38       5.440  -4.846 -11.432  1.00  0.92           C  
ATOM    541  C   PRO A  38       5.846  -5.767 -10.290  1.00  0.92           C  
ATOM    542  O   PRO A  38       7.014  -5.818  -9.923  1.00  0.92           O  
ATOM    543  CB  PRO A  38       5.270  -3.392 -10.964  1.00  0.92           C  
ATOM    544  CG  PRO A  38       3.808  -3.245 -10.668  1.00  0.92           C  
ATOM    545  CD  PRO A  38       3.103  -4.144 -11.665  1.00  0.92           C  
ATOM    546  HA  PRO A  38       6.176  -4.909 -12.248  1.00  0.92           H  
ATOM    547 1HB  PRO A  38       5.883  -3.215 -10.069  1.00  0.92           H  
ATOM    548 2HB  PRO A  38       5.628  -2.698 -11.741  1.00  0.92           H  
ATOM    549 1HG  PRO A  38       3.612  -3.529  -9.629  1.00  0.92           H  
ATOM    550 2HG  PRO A  38       3.503  -2.188 -10.762  1.00  0.92           H  
ATOM    551 1HD  PRO A  38       2.239  -4.595 -11.145  1.00  0.92           H  
ATOM    552 2HD  PRO A  38       2.819  -3.587 -12.572  1.00  0.92           H  
ATOM    553  N   PHE A  39       4.909  -6.510  -9.707  1.00  0.77           N  
ATOM    554  CA  PHE A  39       5.313  -7.352  -8.599  1.00  0.77           C  
ATOM    555  C   PHE A  39       5.845  -8.714  -9.053  1.00  0.77           C  
ATOM    556  O   PHE A  39       6.447  -9.444  -8.264  1.00  0.77           O  
ATOM    557  CB  PHE A  39       4.149  -7.519  -7.633  1.00  0.77           C  
ATOM    558  CG  PHE A  39       3.816  -6.246  -6.897  1.00  0.77           C  
ATOM    559  CD1 PHE A  39       2.966  -5.323  -7.459  1.00  0.77           C  
ATOM    560  CD2 PHE A  39       4.337  -5.980  -5.638  1.00  0.77           C  
ATOM    561  CE1 PHE A  39       2.654  -4.160  -6.784  1.00  0.77           C  
ATOM    562  CE2 PHE A  39       4.023  -4.829  -4.967  1.00  0.77           C  
ATOM    563  CZ  PHE A  39       3.186  -3.914  -5.534  1.00  0.77           C  
ATOM    564  H   PHE A  39       3.929  -6.535 -10.023  1.00  0.77           H  
ATOM    565  HA  PHE A  39       6.108  -6.837  -8.074  1.00  0.77           H  
ATOM    566 1HB  PHE A  39       3.262  -7.840  -8.188  1.00  0.77           H  
ATOM    567 2HB  PHE A  39       4.385  -8.291  -6.898  1.00  0.77           H  
ATOM    568  HD1 PHE A  39       2.541  -5.525  -8.453  1.00  0.77           H  
ATOM    569  HD2 PHE A  39       4.995  -6.693  -5.176  1.00  0.77           H  
ATOM    570  HE1 PHE A  39       1.979  -3.432  -7.241  1.00  0.77           H  
ATOM    571  HE2 PHE A  39       4.439  -4.651  -3.981  1.00  0.77           H  
ATOM    572  HZ  PHE A  39       2.934  -2.998  -4.998  1.00  0.77           H  
ATOM    573  N   TRP A  40       5.620  -9.087 -10.314  1.00  0.72           N  
ATOM    574  CA  TRP A  40       6.110 -10.382 -10.794  1.00  0.72           C  
ATOM    575  C   TRP A  40       7.069 -10.222 -11.951  1.00  0.72           C  
ATOM    576  O   TRP A  40       6.707  -9.723 -13.020  1.00  0.72           O  
ATOM    577  CB  TRP A  40       4.964 -11.328 -11.138  1.00  0.72           C  
ATOM    578  CG  TRP A  40       5.387 -12.688 -11.742  1.00  0.72           C  
ATOM    579  CD1 TRP A  40       6.589 -13.354 -11.623  1.00  0.72           C  
ATOM    580  CD2 TRP A  40       4.542 -13.553 -12.526  1.00  0.72           C  
ATOM    581  NE1 TRP A  40       6.535 -14.547 -12.300  1.00  0.72           N  
ATOM    582  CE2 TRP A  40       5.299 -14.687 -12.853  1.00  0.72           C  
ATOM    583  CE3 TRP A  40       3.218 -13.462 -12.968  1.00  0.72           C  
ATOM    584  CZ2 TRP A  40       4.778 -15.720 -13.609  1.00  0.72           C  
ATOM    585  CZ3 TRP A  40       2.692 -14.505 -13.722  1.00  0.72           C  
ATOM    586  CH2 TRP A  40       3.456 -15.604 -14.037  1.00  0.72           C  
ATOM    587  H   TRP A  40       5.140  -8.456 -10.966  1.00  0.72           H  
ATOM    588  HA  TRP A  40       6.670 -10.854  -9.987  1.00  0.72           H  
ATOM    589 1HB  TRP A  40       4.383 -11.525 -10.239  1.00  0.72           H  
ATOM    590 2HB  TRP A  40       4.301 -10.832 -11.851  1.00  0.72           H  
ATOM    591  HD1 TRP A  40       7.458 -12.998 -11.077  1.00  0.72           H  
ATOM    592  HE1 TRP A  40       7.287 -15.238 -12.380  1.00  0.72           H  
ATOM    593  HE3 TRP A  40       2.610 -12.589 -12.726  1.00  0.72           H  
ATOM    594  HZ2 TRP A  40       5.369 -16.600 -13.864  1.00  0.72           H  
ATOM    595  HZ3 TRP A  40       1.659 -14.424 -14.065  1.00  0.72           H  
ATOM    596  HH2 TRP A  40       3.014 -16.402 -14.633  1.00  0.72           H  
ATOM    597  N   TRP A  41       8.309 -10.617 -11.714  1.00  0.70           N  
ATOM    598  CA  TRP A  41       9.360 -10.522 -12.701  1.00  0.70           C  
ATOM    599  C   TRP A  41       9.956 -11.867 -13.060  1.00  0.70           C  
ATOM    600  O   TRP A  41      10.079 -12.767 -12.222  1.00  0.70           O  
ATOM    601  CB  TRP A  41      10.451  -9.628 -12.158  1.00  0.70           C  
ATOM    602  CG  TRP A  41      10.087  -8.247 -12.076  1.00  0.70           C  
ATOM    603  CD1 TRP A  41       9.213  -7.676 -11.230  1.00  0.70           C  
ATOM    604  CD2 TRP A  41      10.633  -7.207 -12.852  1.00  0.70           C  
ATOM    605  NE1 TRP A  41       9.156  -6.348 -11.451  1.00  0.70           N  
ATOM    606  CE2 TRP A  41      10.021  -6.035 -12.444  1.00  0.70           C  
ATOM    607  CE3 TRP A  41      11.576  -7.175 -13.846  1.00  0.70           C  
ATOM    608  CZ2 TRP A  41      10.322  -4.832 -13.014  1.00  0.70           C  
ATOM    609  CZ3 TRP A  41      11.888  -5.982 -14.427  1.00  0.70           C  
ATOM    610  CH2 TRP A  41      11.276  -4.847 -14.025  1.00  0.70           C  
ATOM    611  H   TRP A  41       8.541 -10.996 -10.792  1.00  0.70           H  
ATOM    612  HA  TRP A  41       8.946 -10.083 -13.606  1.00  0.70           H  
ATOM    613 1HB  TRP A  41      10.648  -9.941 -11.168  1.00  0.70           H  
ATOM    614 2HB  TRP A  41      11.361  -9.737 -12.749  1.00  0.70           H  
ATOM    615  HD1 TRP A  41       8.626  -8.205 -10.481  1.00  0.70           H  
ATOM    616  HE1 TRP A  41       8.533  -5.726 -10.924  1.00  0.70           H  
ATOM    617  HE3 TRP A  41      12.053  -8.097 -14.165  1.00  0.70           H  
ATOM    618  HZ2 TRP A  41       9.848  -3.895 -12.710  1.00  0.70           H  
ATOM    619  HZ3 TRP A  41      12.634  -5.967 -15.225  1.00  0.70           H  
ATOM    620  HH2 TRP A  41      11.541  -3.939 -14.503  1.00  0.70           H  
ATOM    621  N   ILE A  42      10.372 -11.975 -14.305  1.00  0.70           N  
ATOM    622  CA  ILE A  42      11.081 -13.142 -14.795  1.00  0.70           C  
ATOM    623  C   ILE A  42      12.428 -12.721 -15.308  1.00  0.70           C  
ATOM    624  O   ILE A  42      12.567 -11.697 -15.987  1.00  0.70           O  
ATOM    625  CB  ILE A  42      10.297 -13.952 -15.846  1.00  0.70           C  
ATOM    626  CG1 ILE A  42       9.057 -14.514 -15.201  1.00  0.70           C  
ATOM    627  CG2 ILE A  42      11.151 -15.098 -16.390  1.00  0.70           C  
ATOM    628  CD1 ILE A  42       8.075 -15.152 -16.153  1.00  0.70           C  
ATOM    629  H   ILE A  42      10.220 -11.185 -14.934  1.00  0.70           H  
ATOM    630  HA  ILE A  42      11.249 -13.814 -13.958  1.00  0.70           H  
ATOM    631  HB  ILE A  42       9.989 -13.296 -16.659  1.00  0.70           H  
ATOM    632 1HG1 ILE A  42       9.371 -15.261 -14.483  1.00  0.70           H  
ATOM    633 2HG1 ILE A  42       8.574 -13.732 -14.663  1.00  0.70           H  
ATOM    634 1HG2 ILE A  42      10.572 -15.658 -17.114  1.00  0.70           H  
ATOM    635 2HG2 ILE A  42      12.043 -14.708 -16.873  1.00  0.70           H  
ATOM    636 3HG2 ILE A  42      11.444 -15.759 -15.566  1.00  0.70           H  
ATOM    637 1HD1 ILE A  42       7.224 -15.533 -15.587  1.00  0.70           H  
ATOM    638 2HD1 ILE A  42       7.730 -14.425 -16.879  1.00  0.70           H  
ATOM    639 3HD1 ILE A  42       8.561 -15.973 -16.673  1.00  0.70           H  
ATOM    640  N   GLY A  43      13.436 -13.475 -14.951  1.00  0.72           N  
ATOM    641  CA  GLY A  43      14.751 -13.108 -15.386  1.00  0.72           C  
ATOM    642  C   GLY A  43      15.699 -14.266 -15.429  1.00  0.72           C  
ATOM    643  O   GLY A  43      15.290 -15.430 -15.384  1.00  0.72           O  
ATOM    644  H   GLY A  43      13.274 -14.296 -14.364  1.00  0.72           H  
ATOM    645 1HA  GLY A  43      14.705 -12.631 -16.365  1.00  0.72           H  
ATOM    646 2HA  GLY A  43      15.133 -12.371 -14.686  1.00  0.72           H  
ATOM    647  N   SER A  44      16.974 -13.939 -15.544  1.00  0.75           N  
ATOM    648  CA  SER A  44      17.998 -14.959 -15.613  1.00  0.75           C  
ATOM    649  C   SER A  44      19.350 -14.486 -15.095  1.00  0.75           C  
ATOM    650  O   SER A  44      19.735 -13.327 -15.292  1.00  0.75           O  
ATOM    651  CB  SER A  44      18.124 -15.460 -17.032  1.00  0.75           C  
ATOM    652  OG  SER A  44      19.115 -16.421 -17.116  1.00  0.75           O  
ATOM    653  H   SER A  44      17.201 -12.948 -15.578  1.00  0.75           H  
ATOM    654  HA  SER A  44      17.664 -15.773 -14.988  1.00  0.75           H  
ATOM    655 1HB  SER A  44      17.175 -15.895 -17.341  1.00  0.75           H  
ATOM    656 2HB  SER A  44      18.348 -14.644 -17.705  1.00  0.75           H  
ATOM    657  HG  SER A  44      19.094 -16.886 -16.263  1.00  0.75           H  
ATOM    658  N   LEU A  45      20.059 -15.387 -14.401  1.00  0.78           N  
ATOM    659  CA  LEU A  45      21.371 -15.056 -13.847  1.00  0.78           C  
ATOM    660  C   LEU A  45      22.509 -15.839 -14.499  1.00  0.78           C  
ATOM    661  O   LEU A  45      22.444 -17.069 -14.625  1.00  0.78           O  
ATOM    662  CB  LEU A  45      21.373 -15.347 -12.347  1.00  0.78           C  
ATOM    663  CG  LEU A  45      20.282 -14.656 -11.559  1.00  0.78           C  
ATOM    664  CD1 LEU A  45      20.321 -15.075 -10.089  1.00  0.78           C  
ATOM    665  CD2 LEU A  45      20.431 -13.170 -11.713  1.00  0.78           C  
ATOM    666  H   LEU A  45      19.665 -16.317 -14.271  1.00  0.78           H  
ATOM    667  HA  LEU A  45      21.552 -13.996 -14.000  1.00  0.78           H  
ATOM    668 1HB  LEU A  45      21.281 -16.421 -12.193  1.00  0.78           H  
ATOM    669 2HB  LEU A  45      22.311 -15.023 -11.957  1.00  0.78           H  
ATOM    670  HG  LEU A  45      19.347 -14.972 -11.949  1.00  0.78           H  
ATOM    671 1HD1 LEU A  45      19.507 -14.598  -9.547  1.00  0.78           H  
ATOM    672 2HD1 LEU A  45      20.213 -16.144 -10.037  1.00  0.78           H  
ATOM    673 3HD1 LEU A  45      21.254 -14.792  -9.635  1.00  0.78           H  
ATOM    674 1HD2 LEU A  45      19.640 -12.680 -11.190  1.00  0.78           H  
ATOM    675 2HD2 LEU A  45      21.390 -12.863 -11.305  1.00  0.78           H  
ATOM    676 3HD2 LEU A  45      20.383 -12.898 -12.766  1.00  0.78           H  
ATOM    677  N   LYS A  46      23.569 -15.131 -14.892  1.00  0.82           N  
ATOM    678  CA  LYS A  46      24.713 -15.779 -15.530  1.00  0.82           C  
ATOM    679  C   LYS A  46      25.682 -16.343 -14.497  1.00  0.82           C  
ATOM    680  O   LYS A  46      25.980 -15.690 -13.486  1.00  0.82           O  
ATOM    681  CB  LYS A  46      25.448 -14.831 -16.470  1.00  0.82           C  
ATOM    682  CG  LYS A  46      26.554 -15.500 -17.292  1.00  0.82           C  
ATOM    683  CD  LYS A  46      27.108 -14.584 -18.393  1.00  0.82           C  
ATOM    684  CE  LYS A  46      27.990 -13.479 -17.831  1.00  0.82           C  
ATOM    685  NZ  LYS A  46      28.625 -12.685 -18.910  1.00  0.82           N  
ATOM    686  H   LYS A  46      23.561 -14.117 -14.767  1.00  0.82           H  
ATOM    687  HA  LYS A  46      24.336 -16.598 -16.125  1.00  0.82           H  
ATOM    688 1HB  LYS A  46      24.744 -14.342 -17.143  1.00  0.82           H  
ATOM    689 2HB  LYS A  46      25.930 -14.068 -15.877  1.00  0.82           H  
ATOM    690 1HG  LYS A  46      27.374 -15.791 -16.632  1.00  0.82           H  
ATOM    691 2HG  LYS A  46      26.151 -16.410 -17.755  1.00  0.82           H  
ATOM    692 1HD  LYS A  46      27.684 -15.180 -19.100  1.00  0.82           H  
ATOM    693 2HD  LYS A  46      26.290 -14.115 -18.924  1.00  0.82           H  
ATOM    694 1HE  LYS A  46      27.387 -12.811 -17.221  1.00  0.82           H  
ATOM    695 2HE  LYS A  46      28.768 -13.922 -17.211  1.00  0.82           H  
ATOM    696 1HZ  LYS A  46      29.204 -11.937 -18.503  1.00  0.82           H  
ATOM    697 2HZ  LYS A  46      29.198 -13.261 -19.486  1.00  0.82           H  
ATOM    698 3HZ  LYS A  46      27.920 -12.238 -19.482  1.00  0.82           H  
ATOM    699  N   GLY A  47      26.166 -17.562 -14.725  1.00  0.84           N  
ATOM    700  CA  GLY A  47      27.117 -18.136 -13.778  1.00  0.84           C  
ATOM    701  C   GLY A  47      28.501 -17.447 -13.885  1.00  0.84           C  
ATOM    702  O   GLY A  47      29.044 -17.329 -14.994  1.00  0.84           O  
ATOM    703  H   GLY A  47      25.857 -18.070 -15.558  1.00  0.84           H  
ATOM    704 1HA  GLY A  47      26.692 -18.109 -12.785  1.00  0.84           H  
ATOM    705 2HA  GLY A  47      27.230 -19.185 -14.002  1.00  0.84           H  
ATOM    706  N   PRO A  48      29.118 -17.036 -12.748  1.00  0.85           N  
ATOM    707  CA  PRO A  48      30.452 -16.452 -12.617  1.00  0.85           C  
ATOM    708  C   PRO A  48      31.615 -17.320 -13.094  1.00  0.85           C  
ATOM    709  O   PRO A  48      31.584 -18.558 -12.991  1.00  0.85           O  
ATOM    710  CB  PRO A  48      30.565 -16.195 -11.111  1.00  0.85           C  
ATOM    711  CG  PRO A  48      29.156 -16.075 -10.624  1.00  0.85           C  
ATOM    712  CD  PRO A  48      28.367 -17.036 -11.466  1.00  0.85           C  
ATOM    713  HA  PRO A  48      30.462 -15.493 -13.158  1.00  0.85           H  
ATOM    714 1HB  PRO A  48      31.110 -17.016 -10.636  1.00  0.85           H  
ATOM    715 2HB  PRO A  48      31.152 -15.285 -10.931  1.00  0.85           H  
ATOM    716 1HG  PRO A  48      29.104 -16.308  -9.551  1.00  0.85           H  
ATOM    717 2HG  PRO A  48      28.804 -15.039 -10.735  1.00  0.85           H  
ATOM    718 1HD  PRO A  48      28.338 -18.045 -11.025  1.00  0.85           H  
ATOM    719 2HD  PRO A  48      27.378 -16.574 -11.564  1.00  0.85           H  
ATOM    720  N   GLU A  49      32.636 -16.631 -13.598  1.00  0.84           N  
ATOM    721  CA  GLU A  49      33.861 -17.224 -14.121  1.00  0.84           C  
ATOM    722  C   GLU A  49      34.592 -18.104 -13.123  1.00  0.84           C  
ATOM    723  O   GLU A  49      34.781 -17.720 -11.969  1.00  0.84           O  
ATOM    724  CB  GLU A  49      34.796 -16.106 -14.598  1.00  0.84           C  
ATOM    725  CG  GLU A  49      36.108 -16.574 -15.237  1.00  0.84           C  
ATOM    726  CD  GLU A  49      36.967 -15.426 -15.745  1.00  0.84           C  
ATOM    727  OE1 GLU A  49      36.512 -14.306 -15.711  1.00  0.84           O  
ATOM    728  OE2 GLU A  49      38.078 -15.673 -16.158  1.00  0.84           O  
ATOM    729  H   GLU A  49      32.557 -15.624 -13.633  1.00  0.84           H  
ATOM    730  HA  GLU A  49      33.601 -17.833 -14.971  1.00  0.84           H  
ATOM    731 1HB  GLU A  49      34.274 -15.490 -15.330  1.00  0.84           H  
ATOM    732 2HB  GLU A  49      35.051 -15.467 -13.755  1.00  0.84           H  
ATOM    733 1HG  GLU A  49      36.680 -17.133 -14.498  1.00  0.84           H  
ATOM    734 2HG  GLU A  49      35.877 -17.250 -16.062  1.00  0.84           H  
ATOM    735  N   GLY A  50      34.995 -19.293 -13.568  1.00  0.83           N  
ATOM    736  CA  GLY A  50      35.762 -20.217 -12.747  1.00  0.83           C  
ATOM    737  C   GLY A  50      34.918 -21.165 -11.901  1.00  0.83           C  
ATOM    738  O   GLY A  50      35.458 -22.087 -11.286  1.00  0.83           O  
ATOM    739  H   GLY A  50      34.786 -19.578 -14.531  1.00  0.83           H  
ATOM    740 1HA  GLY A  50      36.404 -20.805 -13.403  1.00  0.83           H  
ATOM    741 2HA  GLY A  50      36.422 -19.647 -12.097  1.00  0.83           H  
ATOM    742  N   THR A  51      33.605 -20.964 -11.861  1.00  0.82           N  
ATOM    743  CA  THR A  51      32.778 -21.831 -11.043  1.00  0.82           C  
ATOM    744  C   THR A  51      32.254 -22.964 -11.919  1.00  0.82           C  
ATOM    745  O   THR A  51      32.273 -22.845 -13.142  1.00  0.82           O  
ATOM    746  CB  THR A  51      31.564 -21.065 -10.510  1.00  0.82           C  
ATOM    747  OG1 THR A  51      30.679 -20.793 -11.605  1.00  0.82           O  
ATOM    748  CG2 THR A  51      32.034 -19.754  -9.914  1.00  0.82           C  
ATOM    749  H   THR A  51      33.173 -20.187 -12.371  1.00  0.82           H  
ATOM    750  HA  THR A  51      33.380 -22.208 -10.223  1.00  0.82           H  
ATOM    751  HB  THR A  51      31.040 -21.614  -9.754  1.00  0.82           H  
ATOM    752  HG1 THR A  51      31.041 -20.014 -12.118  1.00  0.82           H  
ATOM    753 1HG2 THR A  51      31.179 -19.193  -9.568  1.00  0.82           H  
ATOM    754 2HG2 THR A  51      32.709 -19.951  -9.081  1.00  0.82           H  
ATOM    755 3HG2 THR A  51      32.558 -19.175 -10.674  1.00  0.82           H  
ATOM    756  N   PRO A  52      31.680 -24.029 -11.345  1.00  0.82           N  
ATOM    757  CA  PRO A  52      30.966 -25.089 -12.031  1.00  0.82           C  
ATOM    758  C   PRO A  52      29.779 -24.579 -12.855  1.00  0.82           C  
ATOM    759  O   PRO A  52      29.201 -25.333 -13.632  1.00  0.82           O  
ATOM    760  CB  PRO A  52      30.499 -25.979 -10.886  1.00  0.82           C  
ATOM    761  CG  PRO A  52      31.484 -25.738  -9.781  1.00  0.82           C  
ATOM    762  CD  PRO A  52      31.835 -24.285  -9.883  1.00  0.82           C  
ATOM    763  HA  PRO A  52      31.667 -25.630 -12.671  1.00  0.82           H  
ATOM    764 1HB  PRO A  52      29.491 -25.694 -10.600  1.00  0.82           H  
ATOM    765 2HB  PRO A  52      30.457 -27.034 -11.211  1.00  0.82           H  
ATOM    766 1HG  PRO A  52      31.031 -25.999  -8.810  1.00  0.82           H  
ATOM    767 2HG  PRO A  52      32.358 -26.389  -9.914  1.00  0.82           H  
ATOM    768 1HD  PRO A  52      31.123 -23.717  -9.280  1.00  0.82           H  
ATOM    769 2HD  PRO A  52      32.870 -24.167  -9.548  1.00  0.82           H  
ATOM    770  N   THR A  53      29.353 -23.331 -12.634  1.00  0.84           N  
ATOM    771  CA  THR A  53      28.220 -22.797 -13.339  1.00  0.84           C  
ATOM    772  C   THR A  53      28.620 -21.784 -14.405  1.00  0.84           C  
ATOM    773  O   THR A  53      27.739 -21.198 -15.048  1.00  0.84           O  
ATOM    774  CB  THR A  53      27.263 -22.139 -12.340  1.00  0.84           C  
ATOM    775  OG1 THR A  53      27.903 -21.033 -11.671  1.00  0.84           O  
ATOM    776  CG2 THR A  53      26.856 -23.159 -11.321  1.00  0.84           C  
ATOM    777  H   THR A  53      29.839 -22.677 -12.025  1.00  0.84           H  
ATOM    778  HA  THR A  53      27.698 -23.616 -13.832  1.00  0.84           H  
ATOM    779  HB  THR A  53      26.397 -21.781 -12.866  1.00  0.84           H  
ATOM    780  HG1 THR A  53      28.875 -21.164 -11.607  1.00  0.84           H  
ATOM    781 1HG2 THR A  53      26.177 -22.728 -10.627  1.00  0.84           H  
ATOM    782 2HG2 THR A  53      26.372 -23.978 -11.831  1.00  0.84           H  
ATOM    783 3HG2 THR A  53      27.735 -23.521 -10.791  1.00  0.84           H  
ATOM    784  N   GLU A  54      29.928 -21.565 -14.586  1.00  0.86           N  
ATOM    785  CA  GLU A  54      30.384 -20.532 -15.507  1.00  0.86           C  
ATOM    786  C   GLU A  54      29.748 -20.580 -16.870  1.00  0.86           C  
ATOM    787  O   GLU A  54      29.789 -21.596 -17.569  1.00  0.86           O  
ATOM    788  CB  GLU A  54      31.897 -20.623 -15.722  1.00  0.86           C  
ATOM    789  CG  GLU A  54      32.438 -19.623 -16.779  1.00  0.86           C  
ATOM    790  CD  GLU A  54      33.945 -19.660 -16.941  1.00  0.86           C  
ATOM    791  OE1 GLU A  54      34.576 -20.361 -16.190  1.00  0.86           O  
ATOM    792  OE2 GLU A  54      34.457 -18.988 -17.800  1.00  0.86           O  
ATOM    793  H   GLU A  54      30.621 -22.095 -14.059  1.00  0.86           H  
ATOM    794  HA  GLU A  54      30.159 -19.567 -15.058  1.00  0.86           H  
ATOM    795 1HB  GLU A  54      32.406 -20.428 -14.777  1.00  0.86           H  
ATOM    796 2HB  GLU A  54      32.161 -21.632 -16.033  1.00  0.86           H  
ATOM    797 1HG  GLU A  54      31.991 -19.869 -17.740  1.00  0.86           H  
ATOM    798 2HG  GLU A  54      32.112 -18.618 -16.516  1.00  0.86           H  
ATOM    799  N   GLY A  55      29.192 -19.439 -17.260  1.00  0.88           N  
ATOM    800  CA  GLY A  55      28.596 -19.262 -18.570  1.00  0.88           C  
ATOM    801  C   GLY A  55      27.173 -19.790 -18.684  1.00  0.88           C  
ATOM    802  O   GLY A  55      26.560 -19.668 -19.745  1.00  0.88           O  
ATOM    803  H   GLY A  55      29.175 -18.660 -16.596  1.00  0.88           H  
ATOM    804 1HA  GLY A  55      28.600 -18.199 -18.813  1.00  0.88           H  
ATOM    805 2HA  GLY A  55      29.223 -19.754 -19.311  1.00  0.88           H  
ATOM    806  N   GLY A  56      26.640 -20.390 -17.623  1.00  0.88           N  
ATOM    807  CA  GLY A  56      25.282 -20.900 -17.698  1.00  0.88           C  
ATOM    808  C   GLY A  56      24.350 -19.734 -17.459  1.00  0.88           C  
ATOM    809  O   GLY A  56      24.802 -18.682 -17.017  1.00  0.88           O  
ATOM    810  H   GLY A  56      27.179 -20.513 -16.766  1.00  0.88           H  
ATOM    811 1HA  GLY A  56      25.096 -21.346 -18.674  1.00  0.88           H  
ATOM    812 2HA  GLY A  56      25.129 -21.670 -16.941  1.00  0.88           H  
ATOM    813  N   HIS A  57      23.059 -19.931 -17.696  1.00  0.85           N  
ATOM    814  CA  HIS A  57      22.037 -18.906 -17.477  1.00  0.85           C  
ATOM    815  C   HIS A  57      20.828 -19.492 -16.772  1.00  0.85           C  
ATOM    816  O   HIS A  57      20.018 -20.178 -17.405  1.00  0.85           O  
ATOM    817  CB  HIS A  57      21.582 -18.272 -18.791  1.00  0.85           C  
ATOM    818  CG  HIS A  57      22.588 -17.473 -19.519  1.00  0.85           C  
ATOM    819  ND1 HIS A  57      22.945 -16.205 -19.126  1.00  0.85           N  
ATOM    820  CD2 HIS A  57      23.277 -17.723 -20.642  1.00  0.85           C  
ATOM    821  CE1 HIS A  57      23.828 -15.721 -19.970  1.00  0.85           C  
ATOM    822  NE2 HIS A  57      24.051 -16.624 -20.902  1.00  0.85           N  
ATOM    823  H   HIS A  57      22.772 -20.834 -18.038  1.00  0.85           H  
ATOM    824  HA  HIS A  57      22.437 -18.117 -16.846  1.00  0.85           H  
ATOM    825 1HB  HIS A  57      21.254 -19.055 -19.461  1.00  0.85           H  
ATOM    826 2HB  HIS A  57      20.728 -17.634 -18.602  1.00  0.85           H  
ATOM    827  HD1 HIS A  57      22.559 -15.700 -18.352  1.00  0.85           H  
ATOM    828  HD2 HIS A  57      23.297 -18.568 -21.305  1.00  0.85           H  
ATOM    829  HE1 HIS A  57      24.231 -14.725 -19.827  1.00  0.85           H  
ATOM    830  N   PHE A  58      20.719 -19.254 -15.464  1.00  0.81           N  
ATOM    831  CA  PHE A  58      19.650 -19.869 -14.680  1.00  0.81           C  
ATOM    832  C   PHE A  58      18.414 -18.984 -14.679  1.00  0.81           C  
ATOM    833  O   PHE A  58      18.510 -17.795 -14.385  1.00  0.81           O  
ATOM    834  CB  PHE A  58      20.082 -20.093 -13.240  1.00  0.81           C  
ATOM    835  CG  PHE A  58      21.186 -21.066 -13.080  1.00  0.81           C  
ATOM    836  CD1 PHE A  58      22.430 -20.622 -12.695  1.00  0.81           C  
ATOM    837  CD2 PHE A  58      21.008 -22.414 -13.332  1.00  0.81           C  
ATOM    838  CE1 PHE A  58      23.462 -21.494 -12.536  1.00  0.81           C  
ATOM    839  CE2 PHE A  58      22.054 -23.301 -13.173  1.00  0.81           C  
ATOM    840  CZ  PHE A  58      23.282 -22.837 -12.768  1.00  0.81           C  
ATOM    841  H   PHE A  58      21.399 -18.636 -15.018  1.00  0.81           H  
ATOM    842  HA  PHE A  58      19.391 -20.829 -15.130  1.00  0.81           H  
ATOM    843 1HB  PHE A  58      20.393 -19.146 -12.797  1.00  0.81           H  
ATOM    844 2HB  PHE A  58      19.231 -20.456 -12.677  1.00  0.81           H  
ATOM    845  HD1 PHE A  58      22.580 -19.556 -12.505  1.00  0.81           H  
ATOM    846  HD2 PHE A  58      20.026 -22.776 -13.650  1.00  0.81           H  
ATOM    847  HE1 PHE A  58      24.423 -21.116 -12.218  1.00  0.81           H  
ATOM    848  HE2 PHE A  58      21.906 -24.365 -13.364  1.00  0.81           H  
ATOM    849  HZ  PHE A  58      24.110 -23.530 -12.637  1.00  0.81           H  
ATOM    850  N   LYS A  59      17.263 -19.556 -15.012  1.00  0.76           N  
ATOM    851  CA  LYS A  59      15.996 -18.815 -15.089  1.00  0.76           C  
ATOM    852  C   LYS A  59      15.282 -18.694 -13.743  1.00  0.76           C  
ATOM    853  O   LYS A  59      15.201 -19.666 -12.989  1.00  0.76           O  
ATOM    854  CB  LYS A  59      15.079 -19.470 -16.120  1.00  0.76           C  
ATOM    855  CG  LYS A  59      13.756 -18.753 -16.356  1.00  0.76           C  
ATOM    856  CD  LYS A  59      12.955 -19.436 -17.463  1.00  0.76           C  
ATOM    857  CE  LYS A  59      11.625 -18.740 -17.702  1.00  0.76           C  
ATOM    858  NZ  LYS A  59      10.830 -19.416 -18.767  1.00  0.76           N  
ATOM    859  H   LYS A  59      17.258 -20.543 -15.240  1.00  0.76           H  
ATOM    860  HA  LYS A  59      16.215 -17.805 -15.434  1.00  0.76           H  
ATOM    861 1HB  LYS A  59      15.599 -19.517 -17.078  1.00  0.76           H  
ATOM    862 2HB  LYS A  59      14.871 -20.485 -15.820  1.00  0.76           H  
ATOM    863 1HG  LYS A  59      13.166 -18.775 -15.436  1.00  0.76           H  
ATOM    864 2HG  LYS A  59      13.944 -17.710 -16.622  1.00  0.76           H  
ATOM    865 1HD  LYS A  59      13.534 -19.434 -18.386  1.00  0.76           H  
ATOM    866 2HD  LYS A  59      12.766 -20.473 -17.175  1.00  0.76           H  
ATOM    867 1HE  LYS A  59      11.052 -18.739 -16.774  1.00  0.76           H  
ATOM    868 2HE  LYS A  59      11.812 -17.709 -18.002  1.00  0.76           H  
ATOM    869 1HZ  LYS A  59       9.955 -18.928 -18.898  1.00  0.76           H  
ATOM    870 2HZ  LYS A  59      11.351 -19.411 -19.634  1.00  0.76           H  
ATOM    871 3HZ  LYS A  59      10.647 -20.371 -18.489  1.00  0.76           H  
ATOM    872  N   PHE A  60      14.755 -17.507 -13.434  1.00  0.73           N  
ATOM    873  CA  PHE A  60      14.061 -17.356 -12.155  1.00  0.73           C  
ATOM    874  C   PHE A  60      12.814 -16.478 -12.184  1.00  0.73           C  
ATOM    875  O   PHE A  60      12.627 -15.620 -13.054  1.00  0.73           O  
ATOM    876  CB  PHE A  60      15.000 -16.759 -11.089  1.00  0.73           C  
ATOM    877  CG  PHE A  60      15.427 -15.327 -11.347  1.00  0.73           C  
ATOM    878  CD1 PHE A  60      14.695 -14.247 -10.840  1.00  0.73           C  
ATOM    879  CD2 PHE A  60      16.550 -15.051 -12.080  1.00  0.73           C  
ATOM    880  CE1 PHE A  60      15.096 -12.947 -11.087  1.00  0.73           C  
ATOM    881  CE2 PHE A  60      16.933 -13.743 -12.311  1.00  0.73           C  
ATOM    882  CZ  PHE A  60      16.216 -12.715 -11.826  1.00  0.73           C  
ATOM    883  H   PHE A  60      14.853 -16.730 -14.085  1.00  0.73           H  
ATOM    884  HA  PHE A  60      13.751 -18.345 -11.825  1.00  0.73           H  
ATOM    885 1HB  PHE A  60      14.511 -16.808 -10.121  1.00  0.73           H  
ATOM    886 2HB  PHE A  60      15.881 -17.360 -11.029  1.00  0.73           H  
ATOM    887  HD1 PHE A  60      13.800 -14.442 -10.251  1.00  0.73           H  
ATOM    888  HD2 PHE A  60      17.141 -15.876 -12.487  1.00  0.73           H  
ATOM    889  HE1 PHE A  60      14.530 -12.109 -10.701  1.00  0.73           H  
ATOM    890  HE2 PHE A  60      17.816 -13.528 -12.895  1.00  0.73           H  
ATOM    891  HZ  PHE A  60      16.544 -11.711 -12.032  1.00  0.73           H  
ATOM    892  N   ASN A  61      11.995 -16.681 -11.153  1.00  0.72           N  
ATOM    893  CA  ASN A  61      10.795 -15.907 -10.870  1.00  0.72           C  
ATOM    894  C   ASN A  61      10.971 -15.137  -9.570  1.00  0.72           C  
ATOM    895  O   ASN A  61      11.255 -15.714  -8.516  1.00  0.72           O  
ATOM    896  CB  ASN A  61       9.581 -16.805 -10.767  1.00  0.72           C  
ATOM    897  CG  ASN A  61       9.175 -17.442 -12.054  1.00  0.72           C  
ATOM    898  OD1 ASN A  61       8.424 -16.864 -12.842  1.00  0.72           O  
ATOM    899  ND2 ASN A  61       9.675 -18.621 -12.298  1.00  0.72           N  
ATOM    900  H   ASN A  61      12.223 -17.448 -10.521  1.00  0.72           H  
ATOM    901  HA  ASN A  61      10.644 -15.180 -11.670  1.00  0.72           H  
ATOM    902 1HB  ASN A  61       9.786 -17.594 -10.040  1.00  0.72           H  
ATOM    903 2HB  ASN A  61       8.740 -16.220 -10.385  1.00  0.72           H  
ATOM    904 1HD2 ASN A  61       9.446 -19.097 -13.147  1.00  0.72           H  
ATOM    905 2HD2 ASN A  61      10.293 -19.051 -11.635  1.00  0.72           H  
ATOM    906  N   LEU A  62      10.881 -13.825  -9.687  1.00  0.74           N  
ATOM    907  CA  LEU A  62      11.034 -12.869  -8.600  1.00  0.74           C  
ATOM    908  C   LEU A  62       9.686 -12.285  -8.212  1.00  0.74           C  
ATOM    909  O   LEU A  62       9.015 -11.644  -9.034  1.00  0.74           O  
ATOM    910  CB  LEU A  62      11.966 -11.775  -9.089  1.00  0.74           C  
ATOM    911  CG  LEU A  62      12.192 -10.581  -8.274  1.00  0.74           C  
ATOM    912  CD1 LEU A  62      12.916 -10.929  -7.047  1.00  0.74           C  
ATOM    913  CD2 LEU A  62      12.938  -9.606  -9.110  1.00  0.74           C  
ATOM    914  H   LEU A  62      10.649 -13.452 -10.607  1.00  0.74           H  
ATOM    915  HA  LEU A  62      11.467 -13.374  -7.740  1.00  0.74           H  
ATOM    916 1HB  LEU A  62      12.933 -12.236  -9.173  1.00  0.74           H  
ATOM    917 2HB  LEU A  62      11.665 -11.485 -10.073  1.00  0.74           H  
ATOM    918  HG  LEU A  62      11.229 -10.152  -7.977  1.00  0.74           H  
ATOM    919 1HD1 LEU A  62      13.066 -10.034  -6.466  1.00  0.74           H  
ATOM    920 2HD1 LEU A  62      12.339 -11.657  -6.479  1.00  0.74           H  
ATOM    921 3HD1 LEU A  62      13.878 -11.347  -7.315  1.00  0.74           H  
ATOM    922 1HD2 LEU A  62      13.091  -8.725  -8.537  1.00  0.74           H  
ATOM    923 2HD2 LEU A  62      13.888 -10.037  -9.407  1.00  0.74           H  
ATOM    924 3HD2 LEU A  62      12.385  -9.351  -9.988  1.00  0.74           H  
ATOM    925  N   LEU A  63       9.275 -12.517  -6.971  1.00  0.79           N  
ATOM    926  CA  LEU A  63       7.970 -12.052  -6.532  1.00  0.79           C  
ATOM    927  C   LEU A  63       8.072 -11.006  -5.431  1.00  0.79           C  
ATOM    928  O   LEU A  63       8.544 -11.293  -4.323  1.00  0.79           O  
ATOM    929  CB  LEU A  63       7.159 -13.250  -6.040  1.00  0.79           C  
ATOM    930  CG  LEU A  63       7.024 -14.404  -7.062  1.00  0.79           C  
ATOM    931  CD1 LEU A  63       6.340 -15.587  -6.404  1.00  0.79           C  
ATOM    932  CD2 LEU A  63       6.244 -13.916  -8.270  1.00  0.79           C  
ATOM    933  H   LEU A  63       9.870 -13.056  -6.340  1.00  0.79           H  
ATOM    934  HA  LEU A  63       7.453 -11.603  -7.378  1.00  0.79           H  
ATOM    935 1HB  LEU A  63       7.634 -13.647  -5.148  1.00  0.79           H  
ATOM    936 2HB  LEU A  63       6.158 -12.907  -5.779  1.00  0.79           H  
ATOM    937  HG  LEU A  63       8.018 -14.727  -7.381  1.00  0.79           H  
ATOM    938 1HD1 LEU A  63       6.258 -16.403  -7.123  1.00  0.79           H  
ATOM    939 2HD1 LEU A  63       6.931 -15.917  -5.547  1.00  0.79           H  
ATOM    940 3HD1 LEU A  63       5.346 -15.294  -6.071  1.00  0.79           H  
ATOM    941 1HD2 LEU A  63       6.155 -14.723  -8.999  1.00  0.79           H  
ATOM    942 2HD2 LEU A  63       5.250 -13.595  -7.961  1.00  0.79           H  
ATOM    943 3HD2 LEU A  63       6.768 -13.076  -8.718  1.00  0.79           H  
ATOM    944  N   PHE A  64       7.641  -9.787  -5.730  1.00  0.88           N  
ATOM    945  CA  PHE A  64       7.717  -8.714  -4.757  1.00  0.88           C  
ATOM    946  C   PHE A  64       6.443  -8.720  -3.943  1.00  0.88           C  
ATOM    947  O   PHE A  64       5.370  -9.014  -4.469  1.00  0.88           O  
ATOM    948  CB  PHE A  64       7.894  -7.355  -5.426  1.00  0.88           C  
ATOM    949  CG  PHE A  64       9.222  -7.120  -6.101  1.00  0.88           C  
ATOM    950  CD1 PHE A  64       9.377  -7.214  -7.476  1.00  0.88           C  
ATOM    951  CD2 PHE A  64      10.315  -6.806  -5.358  1.00  0.88           C  
ATOM    952  CE1 PHE A  64      10.613  -6.971  -8.050  1.00  0.88           C  
ATOM    953  CE2 PHE A  64      11.536  -6.578  -5.936  1.00  0.88           C  
ATOM    954  CZ  PHE A  64      11.678  -6.651  -7.268  1.00  0.88           C  
ATOM    955  H   PHE A  64       7.247  -9.604  -6.651  1.00  0.88           H  
ATOM    956  HA  PHE A  64       8.548  -8.890  -4.082  1.00  0.88           H  
ATOM    957 1HB  PHE A  64       7.128  -7.237  -6.162  1.00  0.88           H  
ATOM    958 2HB  PHE A  64       7.746  -6.574  -4.683  1.00  0.88           H  
ATOM    959  HD1 PHE A  64       8.521  -7.467  -8.104  1.00  0.88           H  
ATOM    960  HD2 PHE A  64      10.207  -6.744  -4.286  1.00  0.88           H  
ATOM    961  HE1 PHE A  64      10.745  -7.033  -9.121  1.00  0.88           H  
ATOM    962  HE2 PHE A  64      12.394  -6.333  -5.321  1.00  0.88           H  
ATOM    963  HZ  PHE A  64      12.640  -6.460  -7.707  1.00  0.88           H  
ATOM    964  N   ASN A  65       6.556  -8.400  -2.666  1.00  0.98           N  
ATOM    965  CA  ASN A  65       5.384  -8.329  -1.812  1.00  0.98           C  
ATOM    966  C   ASN A  65       4.851  -6.900  -1.741  1.00  0.98           C  
ATOM    967  O   ASN A  65       5.536  -5.946  -2.116  1.00  0.98           O  
ATOM    968  CB  ASN A  65       5.751  -8.907  -0.448  1.00  0.98           C  
ATOM    969  CG  ASN A  65       4.588  -9.348   0.431  1.00  0.98           C  
ATOM    970  OD1 ASN A  65       3.415  -9.049   0.178  1.00  0.98           O  
ATOM    971  ND2 ASN A  65       4.917 -10.091   1.458  1.00  0.98           N  
ATOM    972  H   ASN A  65       7.467  -8.200  -2.281  1.00  0.98           H  
ATOM    973  HA  ASN A  65       4.595  -8.946  -2.247  1.00  0.98           H  
ATOM    974 1HB  ASN A  65       6.410  -9.764  -0.596  1.00  0.98           H  
ATOM    975 2HB  ASN A  65       6.328  -8.158   0.104  1.00  0.98           H  
ATOM    976 1HD2 ASN A  65       4.210 -10.433   2.080  1.00  0.98           H  
ATOM    977 2HD2 ASN A  65       5.877 -10.339   1.599  1.00  0.98           H  
ATOM    978  N   ASP A  66       3.662  -6.750  -1.173  1.00  1.10           N  
ATOM    979  CA  ASP A  66       3.007  -5.450  -1.028  1.00  1.10           C  
ATOM    980  C   ASP A  66       3.831  -4.504  -0.168  1.00  1.10           C  
ATOM    981  O   ASP A  66       3.798  -3.290  -0.348  1.00  1.10           O  
ATOM    982  CB  ASP A  66       1.635  -5.614  -0.387  1.00  1.10           C  
ATOM    983  CG  ASP A  66       0.596  -6.292  -1.285  1.00  1.10           C  
ATOM    984  OD1 ASP A  66       0.843  -6.444  -2.459  1.00  1.10           O  
ATOM    985  OD2 ASP A  66      -0.445  -6.640  -0.780  1.00  1.10           O  
ATOM    986  H   ASP A  66       3.193  -7.588  -0.848  1.00  1.10           H  
ATOM    987  HA  ASP A  66       2.893  -5.008  -2.016  1.00  1.10           H  
ATOM    988 1HB  ASP A  66       1.733  -6.186   0.540  1.00  1.10           H  
ATOM    989 2HB  ASP A  66       1.267  -4.633  -0.119  1.00  1.10           H  
ATOM    990  N   ASP A  67       4.573  -5.093   0.764  1.00  1.20           N  
ATOM    991  CA  ASP A  67       5.418  -4.391   1.712  1.00  1.20           C  
ATOM    992  C   ASP A  67       6.901  -4.460   1.334  1.00  1.20           C  
ATOM    993  O   ASP A  67       7.771  -4.225   2.183  1.00  1.20           O  
ATOM    994  CB  ASP A  67       5.202  -4.957   3.111  1.00  1.20           C  
ATOM    995  CG  ASP A  67       3.805  -4.683   3.652  1.00  1.20           C  
ATOM    996  OD1 ASP A  67       3.331  -3.586   3.486  1.00  1.20           O  
ATOM    997  OD2 ASP A  67       3.220  -5.575   4.219  1.00  1.20           O  
ATOM    998  H   ASP A  67       4.534  -6.100   0.813  1.00  1.20           H  
ATOM    999  HA  ASP A  67       5.123  -3.340   1.719  1.00  1.20           H  
ATOM   1000 1HB  ASP A  67       5.371  -6.033   3.099  1.00  1.20           H  
ATOM   1001 2HB  ASP A  67       5.928  -4.515   3.794  1.00  1.20           H  
ATOM   1002  N   PHE A  68       7.179  -4.783   0.064  1.00  1.27           N  
ATOM   1003  CA  PHE A  68       8.528  -4.881  -0.499  1.00  1.27           C  
ATOM   1004  C   PHE A  68       9.674  -4.010   0.044  1.00  1.27           C  
ATOM   1005  O   PHE A  68      10.751  -4.539   0.288  1.00  1.27           O  
ATOM   1006  CB  PHE A  68       8.491  -4.777  -2.012  1.00  1.27           C  
ATOM   1007  CG  PHE A  68       9.800  -4.530  -2.611  1.00  1.27           C  
ATOM   1008  CD1 PHE A  68      10.951  -5.157  -2.161  1.00  1.27           C  
ATOM   1009  CD2 PHE A  68       9.882  -3.649  -3.655  1.00  1.27           C  
ATOM   1010  CE1 PHE A  68      12.169  -4.873  -2.757  1.00  1.27           C  
ATOM   1011  CE2 PHE A  68      11.074  -3.379  -4.260  1.00  1.27           C  
ATOM   1012  CZ  PHE A  68      12.226  -3.981  -3.812  1.00  1.27           C  
ATOM   1013  H   PHE A  68       6.412  -4.982  -0.578  1.00  1.27           H  
ATOM   1014  HA  PHE A  68       8.819  -5.909  -0.333  1.00  1.27           H  
ATOM   1015 1HB  PHE A  68       8.116  -5.713  -2.413  1.00  1.27           H  
ATOM   1016 2HB  PHE A  68       7.816  -4.021  -2.332  1.00  1.27           H  
ATOM   1017  HD1 PHE A  68      10.889  -5.862  -1.327  1.00  1.27           H  
ATOM   1018  HD2 PHE A  68       8.967  -3.166  -3.998  1.00  1.27           H  
ATOM   1019  HE1 PHE A  68      13.080  -5.354  -2.400  1.00  1.27           H  
ATOM   1020  HE2 PHE A  68      11.114  -2.687  -5.095  1.00  1.27           H  
ATOM   1021  HZ  PHE A  68      13.182  -3.756  -4.292  1.00  1.27           H  
ATOM   1022  N   PRO A  69       9.561  -2.679   0.185  1.00  1.28           N  
ATOM   1023  CA  PRO A  69      10.662  -1.857   0.644  1.00  1.28           C  
ATOM   1024  C   PRO A  69      11.161  -2.285   2.025  1.00  1.28           C  
ATOM   1025  O   PRO A  69      12.290  -1.982   2.388  1.00  1.28           O  
ATOM   1026  CB  PRO A  69      10.044  -0.467   0.684  1.00  1.28           C  
ATOM   1027  CG  PRO A  69       8.889  -0.542  -0.305  1.00  1.28           C  
ATOM   1028  CD  PRO A  69       8.344  -1.931  -0.129  1.00  1.28           C  
ATOM   1029  HA  PRO A  69      11.475  -1.905  -0.093  1.00  1.28           H  
ATOM   1030 1HB  PRO A  69       9.722  -0.233   1.714  1.00  1.28           H  
ATOM   1031 2HB  PRO A  69      10.798   0.283   0.400  1.00  1.28           H  
ATOM   1032 1HG  PRO A  69       8.147   0.234  -0.086  1.00  1.28           H  
ATOM   1033 2HG  PRO A  69       9.253  -0.360  -1.323  1.00  1.28           H  
ATOM   1034 1HD  PRO A  69       7.656  -1.927   0.721  1.00  1.28           H  
ATOM   1035 2HD  PRO A  69       7.879  -2.268  -1.021  1.00  1.28           H  
ATOM   1036  N   ASP A  70      10.316  -2.964   2.809  1.00  1.22           N  
ATOM   1037  CA  ASP A  70      10.715  -3.433   4.124  1.00  1.22           C  
ATOM   1038  C   ASP A  70      11.031  -4.929   4.070  1.00  1.22           C  
ATOM   1039  O   ASP A  70      11.955  -5.410   4.729  1.00  1.22           O  
ATOM   1040  CB  ASP A  70       9.605  -3.163   5.141  1.00  1.22           C  
ATOM   1041  CG  ASP A  70       9.324  -1.672   5.359  1.00  1.22           C  
ATOM   1042  OD1 ASP A  70      10.242  -0.958   5.684  1.00  1.22           O  
ATOM   1043  OD2 ASP A  70       8.194  -1.266   5.210  1.00  1.22           O  
ATOM   1044  H   ASP A  70       9.387  -3.213   2.482  1.00  1.22           H  
ATOM   1045  HA  ASP A  70      11.616  -2.902   4.433  1.00  1.22           H  
ATOM   1046 1HB  ASP A  70       8.687  -3.638   4.789  1.00  1.22           H  
ATOM   1047 2HB  ASP A  70       9.864  -3.620   6.092  1.00  1.22           H  
ATOM   1048  N   LEU A  71      10.223  -5.666   3.300  1.00  1.12           N  
ATOM   1049  CA  LEU A  71      10.380  -7.114   3.170  1.00  1.12           C  
ATOM   1050  C   LEU A  71      10.967  -7.471   1.804  1.00  1.12           C  
ATOM   1051  O   LEU A  71      10.380  -7.132   0.793  1.00  1.12           O  
ATOM   1052  CB  LEU A  71       9.023  -7.812   3.256  1.00  1.12           C  
ATOM   1053  CG  LEU A  71       8.417  -8.042   4.628  1.00  1.12           C  
ATOM   1054  CD1 LEU A  71       8.177  -6.723   5.326  1.00  1.12           C  
ATOM   1055  CD2 LEU A  71       7.109  -8.778   4.445  1.00  1.12           C  
ATOM   1056  H   LEU A  71       9.475  -5.194   2.793  1.00  1.12           H  
ATOM   1057  HA  LEU A  71      11.012  -7.449   3.979  1.00  1.12           H  
ATOM   1058 1HB  LEU A  71       8.307  -7.213   2.689  1.00  1.12           H  
ATOM   1059 2HB  LEU A  71       9.111  -8.784   2.767  1.00  1.12           H  
ATOM   1060  HG  LEU A  71       9.086  -8.636   5.228  1.00  1.12           H  
ATOM   1061 1HD1 LEU A  71       7.729  -6.902   6.296  1.00  1.12           H  
ATOM   1062 2HD1 LEU A  71       9.110  -6.212   5.463  1.00  1.12           H  
ATOM   1063 3HD1 LEU A  71       7.509  -6.109   4.726  1.00  1.12           H  
ATOM   1064 1HD2 LEU A  71       6.652  -8.961   5.414  1.00  1.12           H  
ATOM   1065 2HD2 LEU A  71       6.435  -8.175   3.835  1.00  1.12           H  
ATOM   1066 3HD2 LEU A  71       7.298  -9.729   3.946  1.00  1.12           H  
ATOM   1067  N   PRO A  72      12.011  -8.279   1.715  1.00  1.00           N  
ATOM   1068  CA  PRO A  72      12.622  -8.644   0.460  1.00  1.00           C  
ATOM   1069  C   PRO A  72      11.678  -9.558  -0.323  1.00  1.00           C  
ATOM   1070  O   PRO A  72      10.800 -10.179   0.276  1.00  1.00           O  
ATOM   1071  CB  PRO A  72      13.877  -9.366   0.924  1.00  1.00           C  
ATOM   1072  CG  PRO A  72      13.516  -9.900   2.289  1.00  1.00           C  
ATOM   1073  CD  PRO A  72      12.616  -8.877   2.898  1.00  1.00           C  
ATOM   1074  HA  PRO A  72      12.860  -7.718  -0.081  1.00  1.00           H  
ATOM   1075 1HB  PRO A  72      14.145 -10.154   0.215  1.00  1.00           H  
ATOM   1076 2HB  PRO A  72      14.723  -8.676   0.972  1.00  1.00           H  
ATOM   1077 1HG  PRO A  72      13.000 -10.852   2.178  1.00  1.00           H  
ATOM   1078 2HG  PRO A  72      14.426 -10.093   2.881  1.00  1.00           H  
ATOM   1079 1HD  PRO A  72      11.868  -9.403   3.505  1.00  1.00           H  
ATOM   1080 2HD  PRO A  72      13.197  -8.131   3.474  1.00  1.00           H  
ATOM   1081  N   PRO A  73      11.829  -9.640  -1.655  1.00  0.89           N  
ATOM   1082  CA  PRO A  73      11.111 -10.503  -2.574  1.00  0.89           C  
ATOM   1083  C   PRO A  73      11.559 -11.945  -2.468  1.00  0.89           C  
ATOM   1084  O   PRO A  73      12.641 -12.221  -1.949  1.00  0.89           O  
ATOM   1085  CB  PRO A  73      11.486  -9.934  -3.929  1.00  0.89           C  
ATOM   1086  CG  PRO A  73      12.823  -9.357  -3.724  1.00  0.89           C  
ATOM   1087  CD  PRO A  73      12.814  -8.790  -2.324  1.00  0.89           C  
ATOM   1088  HA  PRO A  73      10.030 -10.416  -2.391  1.00  0.89           H  
ATOM   1089 1HB  PRO A  73      11.452 -10.734  -4.656  1.00  0.89           H  
ATOM   1090 2HB  PRO A  73      10.759  -9.220  -4.237  1.00  0.89           H  
ATOM   1091 1HG  PRO A  73      13.501 -10.177  -3.825  1.00  0.89           H  
ATOM   1092 2HG  PRO A  73      13.073  -8.625  -4.501  1.00  0.89           H  
ATOM   1093 1HD  PRO A  73      13.804  -8.909  -1.886  1.00  0.89           H  
ATOM   1094 2HD  PRO A  73      12.477  -7.752  -2.342  1.00  0.89           H  
ATOM   1095  N   THR A  74      10.734 -12.841  -2.991  1.00  0.79           N  
ATOM   1096  CA  THR A  74      11.040 -14.266  -3.055  1.00  0.79           C  
ATOM   1097  C   THR A  74      11.570 -14.655  -4.431  1.00  0.79           C  
ATOM   1098  O   THR A  74      11.022 -14.220  -5.446  1.00  0.79           O  
ATOM   1099  CB  THR A  74       9.787 -15.109  -2.725  1.00  0.79           C  
ATOM   1100  OG1 THR A  74       9.359 -14.831  -1.387  1.00  0.79           O  
ATOM   1101  CG2 THR A  74      10.077 -16.603  -2.879  1.00  0.79           C  
ATOM   1102  H   THR A  74       9.859 -12.497  -3.389  1.00  0.79           H  
ATOM   1103  HA  THR A  74      11.811 -14.491  -2.318  1.00  0.79           H  
ATOM   1104  HB  THR A  74       8.985 -14.837  -3.410  1.00  0.79           H  
ATOM   1105  HG1 THR A  74      10.092 -14.976  -0.779  1.00  0.79           H  
ATOM   1106 1HG2 THR A  74       9.181 -17.176  -2.649  1.00  0.79           H  
ATOM   1107 2HG2 THR A  74      10.378 -16.806  -3.898  1.00  0.79           H  
ATOM   1108 3HG2 THR A  74      10.877 -16.897  -2.198  1.00  0.79           H  
ATOM   1109  N   VAL A  75      12.664 -15.434  -4.468  1.00  0.73           N  
ATOM   1110  CA  VAL A  75      13.221 -15.880  -5.745  1.00  0.73           C  
ATOM   1111  C   VAL A  75      13.260 -17.405  -5.876  1.00  0.73           C  
ATOM   1112  O   VAL A  75      13.848 -18.110  -5.036  1.00  0.73           O  
ATOM   1113  CB  VAL A  75      14.629 -15.302  -5.979  1.00  0.73           C  
ATOM   1114  CG1 VAL A  75      15.185 -15.847  -7.321  1.00  0.73           C  
ATOM   1115  CG2 VAL A  75      14.544 -13.814  -6.064  1.00  0.73           C  
ATOM   1116  H   VAL A  75      13.087 -15.741  -3.603  1.00  0.73           H  
ATOM   1117  HA  VAL A  75      12.589 -15.496  -6.538  1.00  0.73           H  
ATOM   1118  HB  VAL A  75      15.295 -15.603  -5.168  1.00  0.73           H  
ATOM   1119 1HG1 VAL A  75      16.168 -15.442  -7.527  1.00  0.73           H  
ATOM   1120 2HG1 VAL A  75      15.247 -16.937  -7.286  1.00  0.73           H  
ATOM   1121 3HG1 VAL A  75      14.505 -15.550  -8.115  1.00  0.73           H  
ATOM   1122 1HG2 VAL A  75      15.531 -13.392  -6.249  1.00  0.73           H  
ATOM   1123 2HG2 VAL A  75      13.883 -13.580  -6.886  1.00  0.73           H  
ATOM   1124 3HG2 VAL A  75      14.141 -13.407  -5.143  1.00  0.73           H  
ATOM   1125  N   ILE A  76      12.609 -17.879  -6.946  1.00  0.70           N  
ATOM   1126  CA  ILE A  76      12.468 -19.294  -7.279  1.00  0.70           C  
ATOM   1127  C   ILE A  76      13.031 -19.657  -8.662  1.00  0.70           C  
ATOM   1128  O   ILE A  76      12.702 -19.027  -9.673  1.00  0.70           O  
ATOM   1129  CB  ILE A  76      10.976 -19.685  -7.207  1.00  0.70           C  
ATOM   1130  CG1 ILE A  76      10.447 -19.456  -5.774  1.00  0.70           C  
ATOM   1131  CG2 ILE A  76      10.777 -21.137  -7.630  1.00  0.70           C  
ATOM   1132  CD1 ILE A  76       8.959 -19.552  -5.647  1.00  0.70           C  
ATOM   1133  H   ILE A  76      12.157 -17.192  -7.552  1.00  0.70           H  
ATOM   1134  HA  ILE A  76      13.013 -19.869  -6.539  1.00  0.70           H  
ATOM   1135  HB  ILE A  76      10.409 -19.037  -7.874  1.00  0.70           H  
ATOM   1136 1HG1 ILE A  76      10.893 -20.197  -5.114  1.00  0.70           H  
ATOM   1137 2HG1 ILE A  76      10.741 -18.478  -5.443  1.00  0.70           H  
ATOM   1138 1HG2 ILE A  76       9.722 -21.391  -7.585  1.00  0.70           H  
ATOM   1139 2HG2 ILE A  76      11.137 -21.283  -8.646  1.00  0.70           H  
ATOM   1140 3HG2 ILE A  76      11.321 -21.786  -6.965  1.00  0.70           H  
ATOM   1141 1HD1 ILE A  76       8.672 -19.380  -4.608  1.00  0.70           H  
ATOM   1142 2HD1 ILE A  76       8.489 -18.799  -6.285  1.00  0.70           H  
ATOM   1143 3HD1 ILE A  76       8.633 -20.547  -5.953  1.00  0.70           H  
ATOM   1144  N   PHE A  77      13.887 -20.677  -8.702  1.00  0.69           N  
ATOM   1145  CA  PHE A  77      14.507 -21.146  -9.938  1.00  0.69           C  
ATOM   1146  C   PHE A  77      13.706 -22.182 -10.693  1.00  0.69           C  
ATOM   1147  O   PHE A  77      13.278 -23.199 -10.138  1.00  0.69           O  
ATOM   1148  CB  PHE A  77      15.899 -21.649  -9.655  1.00  0.69           C  
ATOM   1149  CG  PHE A  77      16.765 -20.515  -9.381  1.00  0.69           C  
ATOM   1150  CD1 PHE A  77      17.003 -20.063  -8.097  1.00  0.69           C  
ATOM   1151  CD2 PHE A  77      17.318 -19.840 -10.453  1.00  0.69           C  
ATOM   1152  CE1 PHE A  77      17.792 -18.958  -7.915  1.00  0.69           C  
ATOM   1153  CE2 PHE A  77      18.099 -18.751 -10.269  1.00  0.69           C  
ATOM   1154  CZ  PHE A  77      18.330 -18.312  -9.015  1.00  0.69           C  
ATOM   1155  H   PHE A  77      14.121 -21.145  -7.836  1.00  0.69           H  
ATOM   1156  HA  PHE A  77      14.617 -20.286 -10.595  1.00  0.69           H  
ATOM   1157 1HB  PHE A  77      15.897 -22.313  -8.791  1.00  0.69           H  
ATOM   1158 2HB  PHE A  77      16.283 -22.197 -10.520  1.00  0.69           H  
ATOM   1159  HD1 PHE A  77      16.555 -20.583  -7.240  1.00  0.69           H  
ATOM   1160  HD2 PHE A  77      17.110 -20.198 -11.463  1.00  0.69           H  
ATOM   1161  HE1 PHE A  77      17.989 -18.586  -6.914  1.00  0.69           H  
ATOM   1162  HE2 PHE A  77      18.528 -18.227 -11.126  1.00  0.69           H  
ATOM   1163  HZ  PHE A  77      18.936 -17.457  -8.889  1.00  0.69           H  
ATOM   1164  N   VAL A  78      13.460 -21.867 -11.957  1.00  0.69           N  
ATOM   1165  CA  VAL A  78      12.681 -22.718 -12.833  1.00  0.69           C  
ATOM   1166  C   VAL A  78      13.341 -22.971 -14.188  1.00  0.69           C  
ATOM   1167  O   VAL A  78      13.270 -22.105 -15.052  1.00  0.69           O  
ATOM   1168  CB  VAL A  78      11.314 -22.089 -13.094  1.00  0.69           C  
ATOM   1169  CG1 VAL A  78      10.529 -23.007 -14.004  1.00  0.69           C  
ATOM   1170  CG2 VAL A  78      10.581 -21.864 -11.763  1.00  0.69           C  
ATOM   1171  H   VAL A  78      13.886 -21.015 -12.324  1.00  0.69           H  
ATOM   1172  HA  VAL A  78      12.520 -23.662 -12.322  1.00  0.69           H  
ATOM   1173  HB  VAL A  78      11.439 -21.136 -13.610  1.00  0.69           H  
ATOM   1174 1HG1 VAL A  78       9.553 -22.568 -14.211  1.00  0.69           H  
ATOM   1175 2HG1 VAL A  78      11.072 -23.143 -14.940  1.00  0.69           H  
ATOM   1176 3HG1 VAL A  78      10.397 -23.973 -13.518  1.00  0.69           H  
ATOM   1177 1HG2 VAL A  78       9.604 -21.430 -11.955  1.00  0.69           H  
ATOM   1178 2HG2 VAL A  78      10.456 -22.819 -11.248  1.00  0.69           H  
ATOM   1179 3HG2 VAL A  78      11.153 -21.187 -11.133  1.00  0.69           H  
ATOM   1180  N   PRO A  79      13.873 -24.168 -14.445  1.00  0.69           N  
ATOM   1181  CA  PRO A  79      14.034 -25.354 -13.618  1.00  0.69           C  
ATOM   1182  C   PRO A  79      14.922 -25.107 -12.382  1.00  0.69           C  
ATOM   1183  O   PRO A  79      15.739 -24.187 -12.397  1.00  0.69           O  
ATOM   1184  CB  PRO A  79      14.699 -26.340 -14.582  1.00  0.69           C  
ATOM   1185  CG  PRO A  79      14.353 -25.824 -15.958  1.00  0.69           C  
ATOM   1186  CD  PRO A  79      14.349 -24.339 -15.808  1.00  0.69           C  
ATOM   1187  HA  PRO A  79      13.030 -25.705 -13.373  1.00  0.69           H  
ATOM   1188 1HB  PRO A  79      15.780 -26.364 -14.389  1.00  0.69           H  
ATOM   1189 2HB  PRO A  79      14.327 -27.360 -14.407  1.00  0.69           H  
ATOM   1190 1HG  PRO A  79      15.082 -26.163 -16.696  1.00  0.69           H  
ATOM   1191 2HG  PRO A  79      13.378 -26.220 -16.276  1.00  0.69           H  
ATOM   1192 1HD  PRO A  79      15.364 -23.926 -15.905  1.00  0.69           H  
ATOM   1193 2HD  PRO A  79      13.648 -23.881 -16.522  1.00  0.69           H  
ATOM   1194  N   PRO A  80      14.769 -25.907 -11.314  1.00  0.68           N  
ATOM   1195  CA  PRO A  80      15.573 -25.925 -10.097  1.00  0.68           C  
ATOM   1196  C   PRO A  80      17.054 -26.157 -10.380  1.00  0.68           C  
ATOM   1197  O   PRO A  80      17.416 -26.867 -11.318  1.00  0.68           O  
ATOM   1198  CB  PRO A  80      14.981 -27.112  -9.329  1.00  0.68           C  
ATOM   1199  CG  PRO A  80      13.580 -27.225  -9.827  1.00  0.68           C  
ATOM   1200  CD  PRO A  80      13.621 -26.836 -11.263  1.00  0.68           C  
ATOM   1201  HA  PRO A  80      15.422 -24.981  -9.551  1.00  0.68           H  
ATOM   1202 1HB  PRO A  80      15.578 -28.014  -9.513  1.00  0.68           H  
ATOM   1203 2HB  PRO A  80      15.023 -26.919  -8.242  1.00  0.68           H  
ATOM   1204 1HG  PRO A  80      13.216 -28.251  -9.680  1.00  0.68           H  
ATOM   1205 2HG  PRO A  80      12.920 -26.574  -9.228  1.00  0.68           H  
ATOM   1206 1HD  PRO A  80      13.771 -27.707 -11.914  1.00  0.68           H  
ATOM   1207 2HD  PRO A  80      12.670 -26.319 -11.430  1.00  0.68           H  
ATOM   1208  N   ILE A  81      17.902 -25.580  -9.544  1.00  0.67           N  
ATOM   1209  CA  ILE A  81      19.351 -25.675  -9.675  1.00  0.67           C  
ATOM   1210  C   ILE A  81      19.949 -26.719  -8.740  1.00  0.67           C  
ATOM   1211  O   ILE A  81      19.616 -26.762  -7.559  1.00  0.67           O  
ATOM   1212  CB  ILE A  81      20.006 -24.341  -9.358  1.00  0.67           C  
ATOM   1213  CG1 ILE A  81      19.531 -23.315 -10.251  1.00  0.67           C  
ATOM   1214  CG2 ILE A  81      21.492 -24.431  -9.457  1.00  0.67           C  
ATOM   1215  CD1 ILE A  81      20.017 -21.991  -9.833  1.00  0.67           C  
ATOM   1216  H   ILE A  81      17.525 -25.027  -8.788  1.00  0.67           H  
ATOM   1217  HA  ILE A  81      19.588 -25.952 -10.703  1.00  0.67           H  
ATOM   1218  HB  ILE A  81      19.741 -24.047  -8.350  1.00  0.67           H  
ATOM   1219 1HG1 ILE A  81      19.857 -23.542 -11.235  1.00  0.67           H  
ATOM   1220 2HG1 ILE A  81      18.445 -23.302 -10.250  1.00  0.67           H  
ATOM   1221 1HG2 ILE A  81      21.929 -23.471  -9.212  1.00  0.67           H  
ATOM   1222 2HG2 ILE A  81      21.836 -25.169  -8.765  1.00  0.67           H  
ATOM   1223 3HG2 ILE A  81      21.781 -24.714 -10.466  1.00  0.67           H  
ATOM   1224 1HD1 ILE A  81      19.666 -21.245 -10.508  1.00  0.67           H  
ATOM   1225 2HD1 ILE A  81      19.665 -21.766  -8.827  1.00  0.67           H  
ATOM   1226 3HD1 ILE A  81      21.100 -22.003  -9.848  1.00  0.67           H  
ATOM   1227  N   TRP A  82      20.841 -27.565  -9.252  1.00  0.65           N  
ATOM   1228  CA  TRP A  82      21.447 -28.620  -8.434  1.00  0.65           C  
ATOM   1229  C   TRP A  82      22.516 -28.119  -7.474  1.00  0.65           C  
ATOM   1230  O   TRP A  82      23.683 -28.489  -7.590  1.00  0.65           O  
ATOM   1231  CB  TRP A  82      22.128 -29.637  -9.331  1.00  0.65           C  
ATOM   1232  CG  TRP A  82      22.608 -30.884  -8.652  1.00  0.65           C  
ATOM   1233  CD1 TRP A  82      23.847 -31.146  -8.126  1.00  0.65           C  
ATOM   1234  CD2 TRP A  82      21.831 -32.076  -8.457  1.00  0.65           C  
ATOM   1235  NE1 TRP A  82      23.872 -32.417  -7.601  1.00  0.65           N  
ATOM   1236  CE2 TRP A  82      22.646 -32.999  -7.803  1.00  0.65           C  
ATOM   1237  CE3 TRP A  82      20.522 -32.430  -8.782  1.00  0.65           C  
ATOM   1238  CZ2 TRP A  82      22.189 -34.254  -7.465  1.00  0.65           C  
ATOM   1239  CZ3 TRP A  82      20.073 -33.688  -8.446  1.00  0.65           C  
ATOM   1240  CH2 TRP A  82      20.887 -34.573  -7.804  1.00  0.65           C  
ATOM   1241  H   TRP A  82      21.088 -27.485 -10.228  1.00  0.65           H  
ATOM   1242  HA  TRP A  82      20.658 -29.102  -7.856  1.00  0.65           H  
ATOM   1243 1HB  TRP A  82      21.424 -29.930 -10.103  1.00  0.65           H  
ATOM   1244 2HB  TRP A  82      22.981 -29.169  -9.826  1.00  0.65           H  
ATOM   1245  HD1 TRP A  82      24.680 -30.453  -8.115  1.00  0.65           H  
ATOM   1246  HE1 TRP A  82      24.660 -32.856  -7.143  1.00  0.65           H  
ATOM   1247  HE3 TRP A  82      19.869 -31.725  -9.296  1.00  0.65           H  
ATOM   1248  HZ2 TRP A  82      22.802 -34.984  -6.957  1.00  0.65           H  
ATOM   1249  HZ3 TRP A  82      19.050 -33.960  -8.704  1.00  0.65           H  
ATOM   1250  HH2 TRP A  82      20.498 -35.562  -7.550  1.00  0.65           H  
ATOM   1251  N   CYS A  83      22.101 -27.342  -6.494  1.00  0.63           N  
ATOM   1252  CA  CYS A  83      23.020 -26.799  -5.514  1.00  0.63           C  
ATOM   1253  C   CYS A  83      22.401 -26.946  -4.118  1.00  0.63           C  
ATOM   1254  O   CYS A  83      21.185 -26.865  -3.980  1.00  0.63           O  
ATOM   1255  CB  CYS A  83      23.340 -25.322  -5.824  1.00  0.63           C  
ATOM   1256  SG  CYS A  83      24.268 -25.084  -7.372  1.00  0.63           S  
ATOM   1257  H   CYS A  83      21.109 -27.107  -6.480  1.00  0.63           H  
ATOM   1258  HA  CYS A  83      23.938 -27.358  -5.615  1.00  0.63           H  
ATOM   1259 1HB  CYS A  83      22.408 -24.758  -5.908  1.00  0.63           H  
ATOM   1260 2HB  CYS A  83      23.916 -24.876  -5.019  1.00  0.63           H  
ATOM   1261  HG  CYS A  83      25.152 -26.066  -7.161  1.00  0.63           H  
ATOM   1262  N   PRO A  84      23.212 -27.099  -3.058  1.00  0.61           N  
ATOM   1263  CA  PRO A  84      22.825 -27.245  -1.670  1.00  0.61           C  
ATOM   1264  C   PRO A  84      21.870 -26.198  -1.147  1.00  0.61           C  
ATOM   1265  O   PRO A  84      21.074 -26.511  -0.274  1.00  0.61           O  
ATOM   1266  CB  PRO A  84      24.164 -27.121  -0.956  1.00  0.61           C  
ATOM   1267  CG  PRO A  84      25.141 -27.622  -1.935  1.00  0.61           C  
ATOM   1268  CD  PRO A  84      24.647 -27.166  -3.251  1.00  0.61           C  
ATOM   1269  HA  PRO A  84      22.406 -28.252  -1.517  1.00  0.61           H  
ATOM   1270 1HB  PRO A  84      24.339 -26.078  -0.657  1.00  0.61           H  
ATOM   1271 2HB  PRO A  84      24.149 -27.717  -0.032  1.00  0.61           H  
ATOM   1272 1HG  PRO A  84      26.100 -27.193  -1.719  1.00  0.61           H  
ATOM   1273 2HG  PRO A  84      25.255 -28.714  -1.872  1.00  0.61           H  
ATOM   1274 1HD  PRO A  84      25.062 -26.206  -3.528  1.00  0.61           H  
ATOM   1275 2HD  PRO A  84      24.900 -27.938  -3.919  1.00  0.61           H  
ATOM   1276  N   ASN A  85      21.909 -24.969  -1.674  1.00  0.61           N  
ATOM   1277  CA  ASN A  85      21.016 -23.927  -1.167  1.00  0.61           C  
ATOM   1278  C   ASN A  85      19.748 -23.749  -1.982  1.00  0.61           C  
ATOM   1279  O   ASN A  85      18.978 -22.824  -1.727  1.00  0.61           O  
ATOM   1280  CB  ASN A  85      21.721 -22.597  -1.099  1.00  0.61           C  
ATOM   1281  CG  ASN A  85      22.750 -22.534  -0.083  1.00  0.61           C  
ATOM   1282  OD1 ASN A  85      23.881 -22.231  -0.445  1.00  0.61           O  
ATOM   1283  ND2 ASN A  85      22.414 -22.811   1.152  1.00  0.61           N  
ATOM   1284  H   ASN A  85      22.560 -24.741  -2.412  1.00  0.61           H  
ATOM   1285  HA  ASN A  85      20.708 -24.200  -0.156  1.00  0.61           H  
ATOM   1286 1HB  ASN A  85      22.175 -22.379  -2.068  1.00  0.61           H  
ATOM   1287 2HB  ASN A  85      20.987 -21.809  -0.901  1.00  0.61           H  
ATOM   1288 1HD2 ASN A  85      23.093 -22.785   1.890  1.00  0.61           H  
ATOM   1289 2HD2 ASN A  85      21.466 -23.040   1.375  1.00  0.61           H  
ATOM   1290  N   VAL A  86      19.510 -24.603  -2.962  1.00  0.61           N  
ATOM   1291  CA  VAL A  86      18.295 -24.446  -3.741  1.00  0.61           C  
ATOM   1292  C   VAL A  86      17.431 -25.696  -3.563  1.00  0.61           C  
ATOM   1293  O   VAL A  86      17.864 -26.828  -3.774  1.00  0.61           O  
ATOM   1294  CB  VAL A  86      18.634 -24.162  -5.230  1.00  0.61           C  
ATOM   1295  CG1 VAL A  86      17.338 -24.010  -6.063  1.00  0.61           C  
ATOM   1296  CG2 VAL A  86      19.494 -22.875  -5.343  1.00  0.61           C  
ATOM   1297  H   VAL A  86      20.148 -25.374  -3.175  1.00  0.61           H  
ATOM   1298  HA  VAL A  86      17.731 -23.597  -3.364  1.00  0.61           H  
ATOM   1299  HB  VAL A  86      19.191 -25.011  -5.636  1.00  0.61           H  
ATOM   1300 1HG1 VAL A  86      17.585 -23.823  -7.100  1.00  0.61           H  
ATOM   1301 2HG1 VAL A  86      16.752 -24.922  -5.987  1.00  0.61           H  
ATOM   1302 3HG1 VAL A  86      16.755 -23.172  -5.675  1.00  0.61           H  
ATOM   1303 1HG2 VAL A  86      19.738 -22.685  -6.384  1.00  0.61           H  
ATOM   1304 2HG2 VAL A  86      18.932 -22.029  -4.942  1.00  0.61           H  
ATOM   1305 3HG2 VAL A  86      20.416 -22.999  -4.779  1.00  0.61           H  
ATOM   1306  N   LYS A  87      16.199 -25.503  -3.132  1.00  0.61           N  
ATOM   1307  CA  LYS A  87      15.336 -26.647  -2.902  1.00  0.61           C  
ATOM   1308  C   LYS A  87      14.918 -27.255  -4.232  1.00  0.61           C  
ATOM   1309  O   LYS A  87      14.946 -26.572  -5.252  1.00  0.61           O  
ATOM   1310  CB  LYS A  87      14.100 -26.278  -2.080  1.00  0.61           C  
ATOM   1311  CG  LYS A  87      14.351 -25.946  -0.619  1.00  0.61           C  
ATOM   1312  CD  LYS A  87      13.038 -25.815   0.170  1.00  0.61           C  
ATOM   1313  CE  LYS A  87      12.331 -24.539  -0.209  1.00  0.61           C  
ATOM   1314  NZ  LYS A  87      11.089 -24.276   0.557  1.00  0.61           N  
ATOM   1315  H   LYS A  87      15.854 -24.550  -2.983  1.00  0.61           H  
ATOM   1316  HA  LYS A  87      15.910 -27.365  -2.326  1.00  0.61           H  
ATOM   1317 1HB  LYS A  87      13.651 -25.377  -2.519  1.00  0.61           H  
ATOM   1318 2HB  LYS A  87      13.346 -27.051  -2.133  1.00  0.61           H  
ATOM   1319 1HG  LYS A  87      14.945 -26.744  -0.172  1.00  0.61           H  
ATOM   1320 2HG  LYS A  87      14.896 -25.002  -0.559  1.00  0.61           H  
ATOM   1321 1HD  LYS A  87      12.386 -26.658  -0.062  1.00  0.61           H  
ATOM   1322 2HD  LYS A  87      13.243 -25.812   1.239  1.00  0.61           H  
ATOM   1323 1HE  LYS A  87      13.017 -23.707  -0.055  1.00  0.61           H  
ATOM   1324 2HE  LYS A  87      12.074 -24.602  -1.259  1.00  0.61           H  
ATOM   1325 1HZ  LYS A  87      10.687 -23.377   0.215  1.00  0.61           H  
ATOM   1326 2HZ  LYS A  87      10.427 -25.026   0.402  1.00  0.61           H  
ATOM   1327 3HZ  LYS A  87      11.295 -24.199   1.531  1.00  0.61           H  
ATOM   1328  N   PRO A  88      14.546 -28.541  -4.281  1.00  0.62           N  
ATOM   1329  CA  PRO A  88      13.987 -29.208  -5.446  1.00  0.62           C  
ATOM   1330  C   PRO A  88      12.828 -28.429  -6.080  1.00  0.62           C  
ATOM   1331  O   PRO A  88      12.558 -28.587  -7.266  1.00  0.62           O  
ATOM   1332  CB  PRO A  88      13.525 -30.539  -4.862  1.00  0.62           C  
ATOM   1333  CG  PRO A  88      14.482 -30.798  -3.716  1.00  0.62           C  
ATOM   1334  CD  PRO A  88      14.748 -29.442  -3.111  1.00  0.62           C  
ATOM   1335  HA  PRO A  88      14.789 -29.365  -6.183  1.00  0.62           H  
ATOM   1336 1HB  PRO A  88      12.475 -30.463  -4.538  1.00  0.62           H  
ATOM   1337 2HB  PRO A  88      13.565 -31.319  -5.634  1.00  0.62           H  
ATOM   1338 1HG  PRO A  88      14.028 -31.500  -2.999  1.00  0.62           H  
ATOM   1339 2HG  PRO A  88      15.400 -31.277  -4.091  1.00  0.62           H  
ATOM   1340 1HD  PRO A  88      14.040 -29.237  -2.300  1.00  0.62           H  
ATOM   1341 2HD  PRO A  88      15.792 -29.439  -2.775  1.00  0.62           H  
ATOM   1342  N   ASP A  89      12.094 -27.636  -5.283  1.00  0.63           N  
ATOM   1343  CA  ASP A  89      10.980 -26.852  -5.818  1.00  0.63           C  
ATOM   1344  C   ASP A  89      11.441 -25.495  -6.399  1.00  0.63           C  
ATOM   1345  O   ASP A  89      10.618 -24.688  -6.834  1.00  0.63           O  
ATOM   1346  CB  ASP A  89       9.921 -26.641  -4.728  1.00  0.63           C  
ATOM   1347  CG  ASP A  89      10.355 -25.745  -3.549  1.00  0.63           C  
ATOM   1348  OD1 ASP A  89      11.392 -25.101  -3.614  1.00  0.63           O  
ATOM   1349  OD2 ASP A  89       9.642 -25.743  -2.565  1.00  0.63           O  
ATOM   1350  H   ASP A  89      12.316 -27.557  -4.305  1.00  0.63           H  
ATOM   1351  HA  ASP A  89      10.522 -27.422  -6.626  1.00  0.63           H  
ATOM   1352 1HB  ASP A  89       9.033 -26.197  -5.180  1.00  0.63           H  
ATOM   1353 2HB  ASP A  89       9.624 -27.612  -4.327  1.00  0.63           H  
ATOM   1354  N   GLY A  90      12.758 -25.260  -6.404  1.00  0.65           N  
ATOM   1355  CA  GLY A  90      13.395 -24.064  -6.945  1.00  0.65           C  
ATOM   1356  C   GLY A  90      13.652 -22.908  -5.960  1.00  0.65           C  
ATOM   1357  O   GLY A  90      14.366 -21.962  -6.301  1.00  0.65           O  
ATOM   1358  H   GLY A  90      13.380 -25.955  -6.006  1.00  0.65           H  
ATOM   1359 1HA  GLY A  90      14.343 -24.358  -7.390  1.00  0.65           H  
ATOM   1360 2HA  GLY A  90      12.783 -23.696  -7.766  1.00  0.65           H  
ATOM   1361  N   GLU A  91      13.076 -22.923  -4.764  1.00  0.67           N  
ATOM   1362  CA  GLU A  91      13.314 -21.774  -3.875  1.00  0.67           C  
ATOM   1363  C   GLU A  91      14.771 -21.679  -3.401  1.00  0.67           C  
ATOM   1364  O   GLU A  91      15.376 -22.675  -2.983  1.00  0.67           O  
ATOM   1365  CB  GLU A  91      12.372 -21.809  -2.675  1.00  0.67           C  
ATOM   1366  CG  GLU A  91      12.415 -20.569  -1.748  1.00  0.67           C  
ATOM   1367  CD  GLU A  91      11.422 -20.656  -0.565  1.00  0.67           C  
ATOM   1368  OE1 GLU A  91      10.618 -21.578  -0.531  1.00  0.67           O  
ATOM   1369  OE2 GLU A  91      11.476 -19.807   0.291  1.00  0.67           O  
ATOM   1370  H   GLU A  91      12.479 -23.712  -4.467  1.00  0.67           H  
ATOM   1371  HA  GLU A  91      13.097 -20.865  -4.431  1.00  0.67           H  
ATOM   1372 1HB  GLU A  91      11.346 -21.956  -3.019  1.00  0.67           H  
ATOM   1373 2HB  GLU A  91      12.636 -22.641  -2.093  1.00  0.67           H  
ATOM   1374 1HG  GLU A  91      13.423 -20.463  -1.346  1.00  0.67           H  
ATOM   1375 2HG  GLU A  91      12.196 -19.678  -2.343  1.00  0.67           H  
ATOM   1376  N   CYS A  92      15.340 -20.468  -3.453  1.00  0.69           N  
ATOM   1377  CA  CYS A  92      16.716 -20.265  -2.974  1.00  0.69           C  
ATOM   1378  C   CYS A  92      16.789 -19.891  -1.485  1.00  0.69           C  
ATOM   1379  O   CYS A  92      16.264 -18.863  -1.053  1.00  0.69           O  
ATOM   1380  CB  CYS A  92      17.418 -19.190  -3.787  1.00  0.69           C  
ATOM   1381  SG  CYS A  92      19.135 -18.870  -3.267  1.00  0.69           S  
ATOM   1382  H   CYS A  92      14.812 -19.683  -3.850  1.00  0.69           H  
ATOM   1383  HA  CYS A  92      17.263 -21.196  -3.116  1.00  0.69           H  
ATOM   1384 1HB  CYS A  92      17.431 -19.486  -4.830  1.00  0.69           H  
ATOM   1385 2HB  CYS A  92      16.856 -18.255  -3.716  1.00  0.69           H  
ATOM   1386  HG  CYS A  92      18.869 -18.824  -1.959  1.00  0.69           H  
ATOM   1387  N   ALA A  93      17.472 -20.718  -0.686  1.00  0.73           N  
ATOM   1388  CA  ALA A  93      17.559 -20.515   0.766  1.00  0.73           C  
ATOM   1389  C   ALA A  93      18.614 -19.491   1.155  1.00  0.73           C  
ATOM   1390  O   ALA A  93      19.621 -19.809   1.786  1.00  0.73           O  
ATOM   1391  CB  ALA A  93      17.865 -21.817   1.471  1.00  0.73           C  
ATOM   1392  H   ALA A  93      17.928 -21.527  -1.092  1.00  0.73           H  
ATOM   1393  HA  ALA A  93      16.592 -20.147   1.108  1.00  0.73           H  
ATOM   1394 1HB  ALA A  93      17.892 -21.656   2.547  1.00  0.73           H  
ATOM   1395 2HB  ALA A  93      17.088 -22.541   1.229  1.00  0.73           H  
ATOM   1396 3HB  ALA A  93      18.833 -22.193   1.133  1.00  0.73           H  
ATOM   1397  N   LEU A  94      18.344 -18.261   0.784  1.00  0.78           N  
ATOM   1398  CA  LEU A  94      19.186 -17.112   1.061  1.00  0.78           C  
ATOM   1399  C   LEU A  94      18.530 -16.229   2.125  1.00  0.78           C  
ATOM   1400  O   LEU A  94      17.375 -15.834   1.993  1.00  0.78           O  
ATOM   1401  CB  LEU A  94      19.457 -16.368  -0.249  1.00  0.78           C  
ATOM   1402  CG  LEU A  94      20.123 -15.031  -0.149  1.00  0.78           C  
ATOM   1403  CD1 LEU A  94      21.525 -15.137   0.387  1.00  0.78           C  
ATOM   1404  CD2 LEU A  94      20.136 -14.393  -1.520  1.00  0.78           C  
ATOM   1405  H   LEU A  94      17.481 -18.139   0.253  1.00  0.78           H  
ATOM   1406  HA  LEU A  94      20.140 -17.467   1.451  1.00  0.78           H  
ATOM   1407 1HB  LEU A  94      20.096 -16.994  -0.866  1.00  0.78           H  
ATOM   1408 2HB  LEU A  94      18.518 -16.240  -0.771  1.00  0.78           H  
ATOM   1409  HG  LEU A  94      19.560 -14.447   0.511  1.00  0.78           H  
ATOM   1410 1HD1 LEU A  94      21.965 -14.143   0.456  1.00  0.78           H  
ATOM   1411 2HD1 LEU A  94      21.514 -15.596   1.371  1.00  0.78           H  
ATOM   1412 3HD1 LEU A  94      22.110 -15.731  -0.276  1.00  0.78           H  
ATOM   1413 1HD2 LEU A  94      20.574 -13.413  -1.461  1.00  0.78           H  
ATOM   1414 2HD2 LEU A  94      20.720 -15.015  -2.196  1.00  0.78           H  
ATOM   1415 3HD2 LEU A  94      19.116 -14.306  -1.890  1.00  0.78           H  
ATOM   1416  N   ASN A  95      19.275 -15.880   3.177  1.00  0.85           N  
ATOM   1417  CA  ASN A  95      18.727 -15.065   4.274  1.00  0.85           C  
ATOM   1418  C   ASN A  95      18.227 -13.704   3.798  1.00  0.85           C  
ATOM   1419  O   ASN A  95      17.302 -13.134   4.366  1.00  0.85           O  
ATOM   1420  CB  ASN A  95      19.759 -14.879   5.368  1.00  0.85           C  
ATOM   1421  CG  ASN A  95      19.975 -16.127   6.184  1.00  0.85           C  
ATOM   1422  OD1 ASN A  95      19.130 -17.030   6.204  1.00  0.85           O  
ATOM   1423  ND2 ASN A  95      21.095 -16.198   6.858  1.00  0.85           N  
ATOM   1424  H   ASN A  95      20.224 -16.218   3.238  1.00  0.85           H  
ATOM   1425  HA  ASN A  95      17.870 -15.592   4.697  1.00  0.85           H  
ATOM   1426 1HB  ASN A  95      20.709 -14.577   4.923  1.00  0.85           H  
ATOM   1427 2HB  ASN A  95      19.439 -14.076   6.032  1.00  0.85           H  
ATOM   1428 1HD2 ASN A  95      21.291 -17.004   7.418  1.00  0.85           H  
ATOM   1429 2HD2 ASN A  95      21.755 -15.449   6.815  1.00  0.85           H  
ATOM   1430  N   ILE A  96      18.804 -13.213   2.717  1.00  0.94           N  
ATOM   1431  CA  ILE A  96      18.447 -11.940   2.110  1.00  0.94           C  
ATOM   1432  C   ILE A  96      17.003 -11.935   1.614  1.00  0.94           C  
ATOM   1433  O   ILE A  96      16.421 -10.869   1.453  1.00  0.94           O  
ATOM   1434  CB  ILE A  96      19.378 -11.594   0.951  1.00  0.94           C  
ATOM   1435  CG1 ILE A  96      20.792 -11.433   1.460  1.00  0.94           C  
ATOM   1436  CG2 ILE A  96      18.946 -10.357   0.307  1.00  0.94           C  
ATOM   1437  CD1 ILE A  96      20.936 -10.317   2.471  1.00  0.94           C  
ATOM   1438  H   ILE A  96      19.544 -13.754   2.297  1.00  0.94           H  
ATOM   1439  HA  ILE A  96      18.543 -11.165   2.867  1.00  0.94           H  
ATOM   1440  HB  ILE A  96      19.346 -12.346   0.220  1.00  0.94           H  
ATOM   1441 1HG1 ILE A  96      21.104 -12.362   1.930  1.00  0.94           H  
ATOM   1442 2HG1 ILE A  96      21.445 -11.236   0.626  1.00  0.94           H  
ATOM   1443 1HG2 ILE A  96      19.605 -10.120  -0.528  1.00  0.94           H  
ATOM   1444 2HG2 ILE A  96      17.941 -10.495  -0.044  1.00  0.94           H  
ATOM   1445 3HG2 ILE A  96      18.975  -9.558   1.026  1.00  0.94           H  
ATOM   1446 1HD1 ILE A  96      21.976 -10.255   2.799  1.00  0.94           H  
ATOM   1447 2HD1 ILE A  96      20.645  -9.370   2.013  1.00  0.94           H  
ATOM   1448 3HD1 ILE A  96      20.296 -10.516   3.328  1.00  0.94           H  
ATOM   1449  N   ASN A  97      16.439 -13.121   1.336  1.00  1.07           N  
ATOM   1450  CA  ASN A  97      15.058 -13.235   0.874  1.00  1.07           C  
ATOM   1451  C   ASN A  97      14.074 -13.360   2.052  1.00  1.07           C  
ATOM   1452  O   ASN A  97      12.872 -13.532   1.836  1.00  1.07           O  
ATOM   1453  CB  ASN A  97      14.866 -14.458  -0.016  1.00  1.07           C  
ATOM   1454  CG  ASN A  97      15.518 -14.396  -1.391  1.00  1.07           C  
ATOM   1455  OD1 ASN A  97      16.616 -14.907  -1.604  1.00  1.07           O  
ATOM   1456  ND2 ASN A  97      14.844 -13.814  -2.330  1.00  1.07           N  
ATOM   1457  H   ASN A  97      16.954 -13.984   1.502  1.00  1.07           H  
ATOM   1458  HA  ASN A  97      14.797 -12.341   0.312  1.00  1.07           H  
ATOM   1459 1HB  ASN A  97      15.251 -15.336   0.505  1.00  1.07           H  
ATOM   1460 2HB  ASN A  97      13.796 -14.615  -0.159  1.00  1.07           H  
ATOM   1461 1HD2 ASN A  97      15.213 -13.787  -3.258  1.00  1.07           H  
ATOM   1462 2HD2 ASN A  97      13.947 -13.391  -2.133  1.00  1.07           H  
ATOM   1463  N   GLN A  98      14.566 -13.298   3.296  1.00  1.24           N  
ATOM   1464  CA  GLN A  98      13.690 -13.417   4.461  1.00  1.24           C  
ATOM   1465  C   GLN A  98      13.405 -12.083   5.151  1.00  1.24           C  
ATOM   1466  O   GLN A  98      14.276 -11.223   5.269  1.00  1.24           O  
ATOM   1467  CB  GLN A  98      14.317 -14.377   5.482  1.00  1.24           C  
ATOM   1468  CG  GLN A  98      14.533 -15.793   4.967  1.00  1.24           C  
ATOM   1469  CD  GLN A  98      13.219 -16.518   4.731  1.00  1.24           C  
ATOM   1470  OE1 GLN A  98      12.415 -16.649   5.661  1.00  1.24           O  
ATOM   1471  NE2 GLN A  98      12.986 -16.995   3.515  1.00  1.24           N  
ATOM   1472  H   GLN A  98      15.562 -13.164   3.459  1.00  1.24           H  
ATOM   1473  HA  GLN A  98      12.739 -13.832   4.132  1.00  1.24           H  
ATOM   1474 1HB  GLN A  98      15.290 -13.989   5.790  1.00  1.24           H  
ATOM   1475 2HB  GLN A  98      13.690 -14.426   6.369  1.00  1.24           H  
ATOM   1476 1HG  GLN A  98      15.083 -15.746   4.022  1.00  1.24           H  
ATOM   1477 2HG  GLN A  98      15.110 -16.354   5.703  1.00  1.24           H  
ATOM   1478 1HE2 GLN A  98      12.131 -17.483   3.321  1.00  1.24           H  
ATOM   1479 2HE2 GLN A  98      13.658 -16.873   2.784  1.00  1.24           H  
ATOM   1480  N   LYS A  99      12.203 -11.961   5.720  1.00  1.44           N  
ATOM   1481  CA  LYS A  99      11.809 -10.781   6.506  1.00  1.44           C  
ATOM   1482  C   LYS A  99      12.761 -10.515   7.666  1.00  1.44           C  
ATOM   1483  O   LYS A  99      13.038  -9.369   8.010  1.00  1.44           O  
ATOM   1484  CB  LYS A  99      10.385 -10.935   7.039  1.00  1.44           C  
ATOM   1485  CG  LYS A  99       9.886  -9.742   7.861  1.00  1.44           C  
ATOM   1486  CD  LYS A  99       8.424  -9.920   8.276  1.00  1.44           C  
ATOM   1487  CE  LYS A  99       7.941  -8.755   9.131  1.00  1.44           C  
ATOM   1488  NZ  LYS A  99       6.524  -8.930   9.569  1.00  1.44           N  
ATOM   1489  H   LYS A  99      11.531 -12.705   5.588  1.00  1.44           H  
ATOM   1490  HA  LYS A  99      11.838  -9.908   5.855  1.00  1.44           H  
ATOM   1491 1HB  LYS A  99       9.697 -11.074   6.204  1.00  1.44           H  
ATOM   1492 2HB  LYS A  99      10.324 -11.823   7.668  1.00  1.44           H  
ATOM   1493 1HG  LYS A  99      10.493  -9.665   8.765  1.00  1.44           H  
ATOM   1494 2HG  LYS A  99      10.002  -8.820   7.302  1.00  1.44           H  
ATOM   1495 1HD  LYS A  99       7.800  -9.991   7.387  1.00  1.44           H  
ATOM   1496 2HD  LYS A  99       8.318 -10.843   8.845  1.00  1.44           H  
ATOM   1497 1HE  LYS A  99       8.575  -8.675  10.013  1.00  1.44           H  
ATOM   1498 2HE  LYS A  99       8.021  -7.835   8.556  1.00  1.44           H  
ATOM   1499 1HZ  LYS A  99       6.245  -8.138  10.132  1.00  1.44           H  
ATOM   1500 2HZ  LYS A  99       5.925  -8.993   8.757  1.00  1.44           H  
ATOM   1501 3HZ  LYS A  99       6.440  -9.776  10.115  1.00  1.44           H  
ATOM   1502  N   GLY A 100      13.238 -11.592   8.279  1.00  1.64           N  
ATOM   1503  CA  GLY A 100      14.128 -11.520   9.427  1.00  1.64           C  
ATOM   1504  C   GLY A 100      15.611 -11.500   9.044  1.00  1.64           C  
ATOM   1505  O   GLY A 100      16.471 -11.682   9.910  1.00  1.64           O  
ATOM   1506  H   GLY A 100      12.968 -12.498   7.930  1.00  1.64           H  
ATOM   1507 1HA  GLY A 100      13.894 -10.626  10.004  1.00  1.64           H  
ATOM   1508 2HA  GLY A 100      13.936 -12.371  10.078  1.00  1.64           H  
ATOM   1509  N   GLY A 101      15.918 -11.341   7.757  1.00  1.82           N  
ATOM   1510  CA  GLY A 101      17.301 -11.363   7.312  1.00  1.82           C  
ATOM   1511  C   GLY A 101      17.975 -10.005   7.467  1.00  1.82           C  
ATOM   1512  O   GLY A 101      17.411  -9.065   8.025  1.00  1.82           O  
ATOM   1513  H   GLY A 101      15.194 -11.197   7.055  1.00  1.82           H  
ATOM   1514 1HA  GLY A 101      17.855 -12.120   7.868  1.00  1.82           H  
ATOM   1515 2HA  GLY A 101      17.325 -11.656   6.267  1.00  1.82           H  
ATOM   1516  N   GLY A 102      19.190  -9.894   6.937  1.00  1.93           N  
ATOM   1517  CA  GLY A 102      19.980  -8.666   7.042  1.00  1.93           C  
ATOM   1518  C   GLY A 102      19.779  -7.709   5.870  1.00  1.93           C  
ATOM   1519  O   GLY A 102      20.511  -6.733   5.730  1.00  1.93           O  
ATOM   1520  H   GLY A 102      19.594 -10.695   6.475  1.00  1.93           H  
ATOM   1521 1HA  GLY A 102      19.723  -8.157   7.972  1.00  1.93           H  
ATOM   1522 2HA  GLY A 102      21.036  -8.929   7.114  1.00  1.93           H  
ATOM   1523  N   ALA A 103      18.814  -8.011   5.005  1.00  1.92           N  
ATOM   1524  CA  ALA A 103      18.582  -7.208   3.806  1.00  1.92           C  
ATOM   1525  C   ALA A 103      18.234  -5.748   4.121  1.00  1.92           C  
ATOM   1526  O   ALA A 103      18.754  -4.817   3.503  1.00  1.92           O  
ATOM   1527  CB  ALA A 103      17.432  -7.823   3.019  1.00  1.92           C  
ATOM   1528  H   ALA A 103      18.234  -8.817   5.185  1.00  1.92           H  
ATOM   1529  HA  ALA A 103      19.491  -7.224   3.205  1.00  1.92           H  
ATOM   1530 1HB  ALA A 103      17.265  -7.254   2.111  1.00  1.92           H  
ATOM   1531 2HB  ALA A 103      17.662  -8.847   2.766  1.00  1.92           H  
ATOM   1532 3HB  ALA A 103      16.525  -7.802   3.622  1.00  1.92           H  
ATOM   1533  N   GLY A 104      17.367  -5.535   5.101  1.00  1.81           N  
ATOM   1534  CA  GLY A 104      16.965  -4.178   5.427  1.00  1.81           C  
ATOM   1535  C   GLY A 104      16.219  -3.579   4.239  1.00  1.81           C  
ATOM   1536  O   GLY A 104      15.854  -4.290   3.303  1.00  1.81           O  
ATOM   1537  H   GLY A 104      16.979  -6.315   5.611  1.00  1.81           H  
ATOM   1538 1HA  GLY A 104      16.322  -4.185   6.307  1.00  1.81           H  
ATOM   1539 2HA  GLY A 104      17.845  -3.579   5.661  1.00  1.81           H  
ATOM   1540  N   ALA A 105      16.014  -2.262   4.266  1.00  1.63           N  
ATOM   1541  CA  ALA A 105      15.329  -1.574   3.170  1.00  1.63           C  
ATOM   1542  C   ALA A 105      16.303  -1.063   2.103  1.00  1.63           C  
ATOM   1543  O   ALA A 105      15.890  -0.467   1.109  1.00  1.63           O  
ATOM   1544  CB  ALA A 105      14.516  -0.411   3.706  1.00  1.63           C  
ATOM   1545  H   ALA A 105      16.327  -1.727   5.062  1.00  1.63           H  
ATOM   1546  HA  ALA A 105      14.663  -2.291   2.693  1.00  1.63           H  
ATOM   1547 1HB  ALA A 105      13.984   0.065   2.883  1.00  1.63           H  
ATOM   1548 2HB  ALA A 105      13.791  -0.782   4.436  1.00  1.63           H  
ATOM   1549 3HB  ALA A 105      15.176   0.309   4.180  1.00  1.63           H  
ATOM   1550  N   GLN A 106      17.602  -1.249   2.330  1.00  1.44           N  
ATOM   1551  CA  GLN A 106      18.621  -0.729   1.417  1.00  1.44           C  
ATOM   1552  C   GLN A 106      19.098  -1.757   0.394  1.00  1.44           C  
ATOM   1553  O   GLN A 106      19.961  -1.469  -0.434  1.00  1.44           O  
ATOM   1554  CB  GLN A 106      19.824  -0.213   2.207  1.00  1.44           C  
ATOM   1555  CG  GLN A 106      19.514   0.922   3.188  1.00  1.44           C  
ATOM   1556  CD  GLN A 106      18.935   2.159   2.514  1.00  1.44           C  
ATOM   1557  OE1 GLN A 106      19.483   2.668   1.532  1.00  1.44           O  
ATOM   1558  NE2 GLN A 106      17.826   2.656   3.054  1.00  1.44           N  
ATOM   1559  H   GLN A 106      17.890  -1.763   3.151  1.00  1.44           H  
ATOM   1560  HA  GLN A 106      18.188   0.107   0.867  1.00  1.44           H  
ATOM   1561 1HB  GLN A 106      20.263  -1.037   2.771  1.00  1.44           H  
ATOM   1562 2HB  GLN A 106      20.582   0.144   1.512  1.00  1.44           H  
ATOM   1563 1HG  GLN A 106      18.789   0.563   3.917  1.00  1.44           H  
ATOM   1564 2HG  GLN A 106      20.437   1.211   3.692  1.00  1.44           H  
ATOM   1565 1HE2 GLN A 106      17.399   3.472   2.660  1.00  1.44           H  
ATOM   1566 2HE2 GLN A 106      17.427   2.226   3.861  1.00  1.44           H  
ATOM   1567  N   MET A 107      18.551  -2.957   0.459  1.00  1.27           N  
ATOM   1568  CA  MET A 107      18.941  -4.022  -0.454  1.00  1.27           C  
ATOM   1569  C   MET A 107      18.209  -3.869  -1.787  1.00  1.27           C  
ATOM   1570  O   MET A 107      16.976  -3.888  -1.825  1.00  1.27           O  
ATOM   1571  CB  MET A 107      18.637  -5.348   0.233  1.00  1.27           C  
ATOM   1572  CG  MET A 107      19.160  -6.602  -0.396  1.00  1.27           C  
ATOM   1573  SD  MET A 107      18.172  -7.166  -1.731  1.00  1.27           S  
ATOM   1574  CE  MET A 107      16.649  -7.724  -0.976  1.00  1.27           C  
ATOM   1575  H   MET A 107      17.849  -3.142   1.164  1.00  1.27           H  
ATOM   1576  HA  MET A 107      20.013  -3.949  -0.651  1.00  1.27           H  
ATOM   1577 1HB  MET A 107      19.074  -5.322   1.209  1.00  1.27           H  
ATOM   1578 2HB  MET A 107      17.559  -5.450   0.365  1.00  1.27           H  
ATOM   1579 1HG  MET A 107      20.166  -6.421  -0.771  1.00  1.27           H  
ATOM   1580 2HG  MET A 107      19.214  -7.378   0.350  1.00  1.27           H  
ATOM   1581 1HE  MET A 107      15.986  -8.098  -1.748  1.00  1.27           H  
ATOM   1582 2HE  MET A 107      16.854  -8.513  -0.267  1.00  1.27           H  
ATOM   1583 3HE  MET A 107      16.174  -6.890  -0.458  1.00  1.27           H  
ATOM   1584  N   THR A 108      18.963  -3.696  -2.877  1.00  1.13           N  
ATOM   1585  CA  THR A 108      18.350  -3.503  -4.194  1.00  1.13           C  
ATOM   1586  C   THR A 108      18.150  -4.830  -4.892  1.00  1.13           C  
ATOM   1587  O   THR A 108      18.685  -5.850  -4.457  1.00  1.13           O  
ATOM   1588  CB  THR A 108      19.221  -2.618  -5.094  1.00  1.13           C  
ATOM   1589  OG1 THR A 108      20.467  -3.298  -5.363  1.00  1.13           O  
ATOM   1590  CG2 THR A 108      19.505  -1.291  -4.403  1.00  1.13           C  
ATOM   1591  H   THR A 108      19.993  -3.685  -2.808  1.00  1.13           H  
ATOM   1592  HA  THR A 108      17.377  -3.027  -4.068  1.00  1.13           H  
ATOM   1593  HB  THR A 108      18.711  -2.433  -6.030  1.00  1.13           H  
ATOM   1594  HG1 THR A 108      21.008  -3.292  -4.537  1.00  1.13           H  
ATOM   1595 1HG2 THR A 108      20.126  -0.670  -5.045  1.00  1.13           H  
ATOM   1596 2HG2 THR A 108      18.561  -0.783  -4.204  1.00  1.13           H  
ATOM   1597 3HG2 THR A 108      20.027  -1.481  -3.460  1.00  1.13           H  
ATOM   1598  N   LEU A 109      17.429  -4.832  -6.002  1.00  1.03           N  
ATOM   1599  CA  LEU A 109      17.267  -6.072  -6.729  1.00  1.03           C  
ATOM   1600  C   LEU A 109      18.600  -6.577  -7.234  1.00  1.03           C  
ATOM   1601  O   LEU A 109      18.869  -7.777  -7.203  1.00  1.03           O  
ATOM   1602  CB  LEU A 109      16.279  -5.930  -7.869  1.00  1.03           C  
ATOM   1603  CG  LEU A 109      16.101  -7.180  -8.621  1.00  1.03           C  
ATOM   1604  CD1 LEU A 109      15.679  -8.255  -7.649  1.00  1.03           C  
ATOM   1605  CD2 LEU A 109      15.075  -6.956  -9.696  1.00  1.03           C  
ATOM   1606  H   LEU A 109      17.024  -3.970  -6.370  1.00  1.03           H  
ATOM   1607  HA  LEU A 109      16.867  -6.815  -6.039  1.00  1.03           H  
ATOM   1608 1HB  LEU A 109      15.314  -5.617  -7.471  1.00  1.03           H  
ATOM   1609 2HB  LEU A 109      16.640  -5.159  -8.556  1.00  1.03           H  
ATOM   1610  HG  LEU A 109      17.043  -7.474  -9.072  1.00  1.03           H  
ATOM   1611 1HD1 LEU A 109      15.564  -9.193  -8.168  1.00  1.03           H  
ATOM   1612 2HD1 LEU A 109      16.446  -8.364  -6.899  1.00  1.03           H  
ATOM   1613 3HD1 LEU A 109      14.747  -7.976  -7.166  1.00  1.03           H  
ATOM   1614 1HD2 LEU A 109      14.933  -7.871 -10.260  1.00  1.03           H  
ATOM   1615 2HD2 LEU A 109      14.139  -6.656  -9.261  1.00  1.03           H  
ATOM   1616 3HD2 LEU A 109      15.429  -6.165 -10.352  1.00  1.03           H  
ATOM   1617  N   ASN A 110      19.447  -5.665  -7.702  1.00  0.96           N  
ATOM   1618  CA  ASN A 110      20.752  -6.067  -8.194  1.00  0.96           C  
ATOM   1619  C   ASN A 110      21.565  -6.722  -7.077  1.00  0.96           C  
ATOM   1620  O   ASN A 110      22.287  -7.689  -7.329  1.00  0.96           O  
ATOM   1621  CB  ASN A 110      21.496  -4.886  -8.767  1.00  0.96           C  
ATOM   1622  CG  ASN A 110      20.942  -4.439 -10.088  1.00  0.96           C  
ATOM   1623  OD1 ASN A 110      20.242  -5.184 -10.789  1.00  0.96           O  
ATOM   1624  ND2 ASN A 110      21.248  -3.222 -10.450  1.00  0.96           N  
ATOM   1625  H   ASN A 110      19.178  -4.689  -7.700  1.00  0.96           H  
ATOM   1626  HA  ASN A 110      20.615  -6.812  -8.979  1.00  0.96           H  
ATOM   1627 1HB  ASN A 110      21.445  -4.054  -8.058  1.00  0.96           H  
ATOM   1628 2HB  ASN A 110      22.547  -5.146  -8.892  1.00  0.96           H  
ATOM   1629 1HD2 ASN A 110      20.918  -2.859 -11.320  1.00  0.96           H  
ATOM   1630 2HD2 ASN A 110      21.817  -2.654  -9.855  1.00  0.96           H  
ATOM   1631  N   ASP A 111      21.376  -6.275  -5.823  1.00  0.91           N  
ATOM   1632  CA  ASP A 111      22.136  -6.876  -4.724  1.00  0.91           C  
ATOM   1633  C   ASP A 111      21.560  -8.251  -4.421  1.00  0.91           C  
ATOM   1634  O   ASP A 111      22.297  -9.208  -4.180  1.00  0.91           O  
ATOM   1635  CB  ASP A 111      22.006  -6.050  -3.435  1.00  0.91           C  
ATOM   1636  CG  ASP A 111      22.655  -4.682  -3.466  1.00  0.91           C  
ATOM   1637  OD1 ASP A 111      23.807  -4.573  -3.803  1.00  0.91           O  
ATOM   1638  OD2 ASP A 111      21.947  -3.723  -3.167  1.00  0.91           O  
ATOM   1639  H   ASP A 111      20.779  -5.462  -5.655  1.00  0.91           H  
ATOM   1640  HA  ASP A 111      23.182  -6.977  -5.014  1.00  0.91           H  
ATOM   1641 1HB  ASP A 111      20.946  -5.919  -3.212  1.00  0.91           H  
ATOM   1642 2HB  ASP A 111      22.434  -6.616  -2.609  1.00  0.91           H  
ATOM   1643  N   LEU A 112      20.242  -8.383  -4.495  1.00  0.88           N  
ATOM   1644  CA  LEU A 112      19.638  -9.673  -4.223  1.00  0.88           C  
ATOM   1645  C   LEU A 112      20.161 -10.700  -5.190  1.00  0.88           C  
ATOM   1646  O   LEU A 112      20.602 -11.786  -4.804  1.00  0.88           O  
ATOM   1647  CB  LEU A 112      18.131  -9.631  -4.418  1.00  0.88           C  
ATOM   1648  CG  LEU A 112      17.448 -10.935  -4.232  1.00  0.88           C  
ATOM   1649  CD1 LEU A 112      17.665 -11.421  -2.827  1.00  0.88           C  
ATOM   1650  CD2 LEU A 112      16.031 -10.736  -4.488  1.00  0.88           C  
ATOM   1651  H   LEU A 112      19.658  -7.570  -4.699  1.00  0.88           H  
ATOM   1652  HA  LEU A 112      19.880  -9.974  -3.206  1.00  0.88           H  
ATOM   1653 1HB  LEU A 112      17.686  -8.922  -3.771  1.00  0.88           H  
ATOM   1654 2HB  LEU A 112      17.938  -9.317  -5.430  1.00  0.88           H  
ATOM   1655  HG  LEU A 112      17.855 -11.670  -4.918  1.00  0.88           H  
ATOM   1656 1HD1 LEU A 112      17.167 -12.365  -2.688  1.00  0.88           H  
ATOM   1657 2HD1 LEU A 112      18.731 -11.548  -2.639  1.00  0.88           H  
ATOM   1658 3HD1 LEU A 112      17.252 -10.689  -2.147  1.00  0.88           H  
ATOM   1659 1HD2 LEU A 112      15.497 -11.663  -4.341  1.00  0.88           H  
ATOM   1660 2HD2 LEU A 112      15.683  -9.990  -3.783  1.00  0.88           H  
ATOM   1661 3HD2 LEU A 112      15.882 -10.384  -5.506  1.00  0.88           H  
ATOM   1662  N   LEU A 113      20.103 -10.349  -6.466  1.00  0.85           N  
ATOM   1663  CA  LEU A 113      20.486 -11.268  -7.502  1.00  0.85           C  
ATOM   1664  C   LEU A 113      21.983 -11.578  -7.429  1.00  0.85           C  
ATOM   1665  O   LEU A 113      22.382 -12.723  -7.655  1.00  0.85           O  
ATOM   1666  CB  LEU A 113      20.036 -10.695  -8.832  1.00  0.85           C  
ATOM   1667  CG  LEU A 113      18.462 -10.604  -8.950  1.00  0.85           C  
ATOM   1668  CD1 LEU A 113      18.088  -9.970 -10.253  1.00  0.85           C  
ATOM   1669  CD2 LEU A 113      17.811 -11.975  -8.758  1.00  0.85           C  
ATOM   1670  H   LEU A 113      19.754  -9.421  -6.717  1.00  0.85           H  
ATOM   1671  HA  LEU A 113      19.943 -12.197  -7.346  1.00  0.85           H  
ATOM   1672 1HB  LEU A 113      20.424  -9.678  -8.900  1.00  0.85           H  
ATOM   1673 2HB  LEU A 113      20.442 -11.274  -9.632  1.00  0.85           H  
ATOM   1674  HG  LEU A 113      18.100  -9.952  -8.163  1.00  0.85           H  
ATOM   1675 1HD1 LEU A 113      17.009  -9.872 -10.306  1.00  0.85           H  
ATOM   1676 2HD1 LEU A 113      18.545  -8.984 -10.315  1.00  0.85           H  
ATOM   1677 3HD1 LEU A 113      18.438 -10.586 -11.068  1.00  0.85           H  
ATOM   1678 1HD2 LEU A 113      16.727 -11.868  -8.808  1.00  0.85           H  
ATOM   1679 2HD2 LEU A 113      18.135 -12.661  -9.522  1.00  0.85           H  
ATOM   1680 3HD2 LEU A 113      18.087 -12.359  -7.792  1.00  0.85           H  
ATOM   1681  N   GLU A 114      22.818 -10.584  -7.069  1.00  0.82           N  
ATOM   1682  CA  GLU A 114      24.245 -10.847  -6.889  1.00  0.82           C  
ATOM   1683  C   GLU A 114      24.462 -11.879  -5.786  1.00  0.82           C  
ATOM   1684  O   GLU A 114      25.262 -12.808  -5.944  1.00  0.82           O  
ATOM   1685  CB  GLU A 114      25.035  -9.579  -6.545  1.00  0.82           C  
ATOM   1686  CG  GLU A 114      26.538  -9.850  -6.357  1.00  0.82           C  
ATOM   1687  CD  GLU A 114      27.397  -8.623  -6.069  1.00  0.82           C  
ATOM   1688  OE1 GLU A 114      27.197  -7.602  -6.677  1.00  0.82           O  
ATOM   1689  OE2 GLU A 114      28.267  -8.732  -5.215  1.00  0.82           O  
ATOM   1690  H   GLU A 114      22.473  -9.634  -6.929  1.00  0.82           H  
ATOM   1691  HA  GLU A 114      24.640 -11.254  -7.817  1.00  0.82           H  
ATOM   1692 1HB  GLU A 114      24.906  -8.840  -7.335  1.00  0.82           H  
ATOM   1693 2HB  GLU A 114      24.644  -9.147  -5.621  1.00  0.82           H  
ATOM   1694 1HG  GLU A 114      26.631 -10.540  -5.520  1.00  0.82           H  
ATOM   1695 2HG  GLU A 114      26.916 -10.353  -7.246  1.00  0.82           H  
ATOM   1696  N   HIS A 115      23.725 -11.741  -4.675  1.00  0.80           N  
ATOM   1697  CA  HIS A 115      23.873 -12.678  -3.570  1.00  0.80           C  
ATOM   1698  C   HIS A 115      23.475 -14.073  -4.019  1.00  0.80           C  
ATOM   1699  O   HIS A 115      24.146 -15.053  -3.687  1.00  0.80           O  
ATOM   1700  CB  HIS A 115      23.017 -12.276  -2.364  1.00  0.80           C  
ATOM   1701  CG  HIS A 115      23.508 -11.102  -1.570  1.00  0.80           C  
ATOM   1702  ND1 HIS A 115      24.727 -11.101  -0.924  1.00  0.80           N  
ATOM   1703  CD2 HIS A 115      22.933  -9.905  -1.289  1.00  0.80           C  
ATOM   1704  CE1 HIS A 115      24.882  -9.951  -0.287  1.00  0.80           C  
ATOM   1705  NE2 HIS A 115      23.810  -9.210  -0.493  1.00  0.80           N  
ATOM   1706  H   HIS A 115      23.079 -10.953  -4.588  1.00  0.80           H  
ATOM   1707  HA  HIS A 115      24.914 -12.708  -3.254  1.00  0.80           H  
ATOM   1708 1HB  HIS A 115      22.014 -12.036  -2.711  1.00  0.80           H  
ATOM   1709 2HB  HIS A 115      22.936 -13.124  -1.693  1.00  0.80           H  
ATOM   1710  HD2 HIS A 115      21.954  -9.561  -1.627  1.00  0.80           H  
ATOM   1711  HE1 HIS A 115      25.748  -9.665   0.310  1.00  0.80           H  
ATOM   1712  HE2 HIS A 115      23.655  -8.285  -0.123  1.00  0.80           H  
ATOM   1713  N   ILE A 116      22.419 -14.165  -4.818  1.00  0.78           N  
ATOM   1714  CA  ILE A 116      21.974 -15.449  -5.325  1.00  0.78           C  
ATOM   1715  C   ILE A 116      23.031 -16.064  -6.248  1.00  0.78           C  
ATOM   1716  O   ILE A 116      23.328 -17.256  -6.147  1.00  0.78           O  
ATOM   1717  CB  ILE A 116      20.612 -15.328  -5.999  1.00  0.78           C  
ATOM   1718  CG1 ILE A 116      19.581 -14.995  -4.928  1.00  0.78           C  
ATOM   1719  CG2 ILE A 116      20.250 -16.575  -6.655  1.00  0.78           C  
ATOM   1720  CD1 ILE A 116      18.267 -14.608  -5.445  1.00  0.78           C  
ATOM   1721  H   ILE A 116      21.893 -13.318  -5.047  1.00  0.78           H  
ATOM   1722  HA  ILE A 116      21.843 -16.118  -4.477  1.00  0.78           H  
ATOM   1723  HB  ILE A 116      20.628 -14.515  -6.723  1.00  0.78           H  
ATOM   1724 1HG1 ILE A 116      19.456 -15.859  -4.278  1.00  0.78           H  
ATOM   1725 2HG1 ILE A 116      19.957 -14.167  -4.341  1.00  0.78           H  
ATOM   1726 1HG2 ILE A 116      19.278 -16.426  -7.081  1.00  0.78           H  
ATOM   1727 2HG2 ILE A 116      20.977 -16.809  -7.428  1.00  0.78           H  
ATOM   1728 3HG2 ILE A 116      20.218 -17.385  -5.927  1.00  0.78           H  
ATOM   1729 1HD1 ILE A 116      17.601 -14.381  -4.610  1.00  0.78           H  
ATOM   1730 2HD1 ILE A 116      18.374 -13.740  -6.067  1.00  0.78           H  
ATOM   1731 3HD1 ILE A 116      17.867 -15.429  -6.018  1.00  0.78           H  
ATOM   1732  N   ARG A 117      23.635 -15.264  -7.137  1.00  0.77           N  
ATOM   1733  CA  ARG A 117      24.677 -15.809  -8.010  1.00  0.77           C  
ATOM   1734  C   ARG A 117      25.812 -16.378  -7.155  1.00  0.77           C  
ATOM   1735  O   ARG A 117      26.369 -17.446  -7.465  1.00  0.77           O  
ATOM   1736  CB  ARG A 117      25.228 -14.730  -8.950  1.00  0.77           C  
ATOM   1737  CG  ARG A 117      24.262 -14.298 -10.042  1.00  0.77           C  
ATOM   1738  CD  ARG A 117      24.726 -13.110 -10.835  1.00  0.77           C  
ATOM   1739  NE  ARG A 117      25.846 -13.393 -11.741  1.00  0.77           N  
ATOM   1740  CZ  ARG A 117      26.810 -12.498 -12.035  1.00  0.77           C  
ATOM   1741  NH1 ARG A 117      26.798 -11.309 -11.460  1.00  0.77           N  
ATOM   1742  NH2 ARG A 117      27.761 -12.804 -12.898  1.00  0.77           N  
ATOM   1743  H   ARG A 117      23.356 -14.286  -7.213  1.00  0.77           H  
ATOM   1744  HA  ARG A 117      24.249 -16.612  -8.608  1.00  0.77           H  
ATOM   1745 1HB  ARG A 117      25.486 -13.844  -8.368  1.00  0.77           H  
ATOM   1746 2HB  ARG A 117      26.140 -15.088  -9.427  1.00  0.77           H  
ATOM   1747 1HG  ARG A 117      24.141 -15.133 -10.725  1.00  0.77           H  
ATOM   1748 2HG  ARG A 117      23.321 -14.044  -9.592  1.00  0.77           H  
ATOM   1749 1HD  ARG A 117      23.894 -12.741 -11.439  1.00  0.77           H  
ATOM   1750 2HD  ARG A 117      25.037 -12.329 -10.146  1.00  0.77           H  
ATOM   1751  HE  ARG A 117      25.869 -14.300 -12.241  1.00  0.77           H  
ATOM   1752 1HH1 ARG A 117      26.066 -11.072 -10.802  1.00  0.77           H  
ATOM   1753 2HH1 ARG A 117      27.514 -10.627 -11.683  1.00  0.77           H  
ATOM   1754 1HH2 ARG A 117      27.751 -13.713 -13.350  1.00  0.77           H  
ATOM   1755 2HH2 ARG A 117      28.479 -12.130 -13.115  1.00  0.77           H  
ATOM   1756  N   LYS A 118      26.138 -15.685  -6.056  1.00  0.76           N  
ATOM   1757  CA  LYS A 118      27.176 -16.149  -5.150  1.00  0.76           C  
ATOM   1758  C   LYS A 118      26.771 -17.433  -4.424  1.00  0.76           C  
ATOM   1759  O   LYS A 118      27.598 -18.326  -4.277  1.00  0.76           O  
ATOM   1760  CB  LYS A 118      27.552 -15.049  -4.160  1.00  0.76           C  
ATOM   1761  CG  LYS A 118      28.316 -13.900  -4.811  1.00  0.76           C  
ATOM   1762  CD  LYS A 118      28.615 -12.775  -3.838  1.00  0.76           C  
ATOM   1763  CE  LYS A 118      29.389 -11.658  -4.533  1.00  0.76           C  
ATOM   1764  NZ  LYS A 118      29.581 -10.473  -3.653  1.00  0.76           N  
ATOM   1765  H   LYS A 118      25.666 -14.798  -5.862  1.00  0.76           H  
ATOM   1766  HA  LYS A 118      28.062 -16.371  -5.742  1.00  0.76           H  
ATOM   1767 1HB  LYS A 118      26.651 -14.640  -3.709  1.00  0.76           H  
ATOM   1768 2HB  LYS A 118      28.161 -15.468  -3.361  1.00  0.76           H  
ATOM   1769 1HG  LYS A 118      29.252 -14.276  -5.218  1.00  0.76           H  
ATOM   1770 2HG  LYS A 118      27.721 -13.497  -5.632  1.00  0.76           H  
ATOM   1771 1HD  LYS A 118      27.673 -12.366  -3.460  1.00  0.76           H  
ATOM   1772 2HD  LYS A 118      29.196 -13.151  -3.000  1.00  0.76           H  
ATOM   1773 1HE  LYS A 118      30.365 -12.033  -4.833  1.00  0.76           H  
ATOM   1774 2HE  LYS A 118      28.846 -11.357  -5.419  1.00  0.76           H  
ATOM   1775 1HZ  LYS A 118      30.086  -9.753  -4.163  1.00  0.76           H  
ATOM   1776 2HZ  LYS A 118      28.669 -10.108  -3.378  1.00  0.76           H  
ATOM   1777 3HZ  LYS A 118      30.099 -10.734  -2.832  1.00  0.76           H  
ATOM   1778  N   GLN A 119      25.500 -17.568  -4.018  1.00  0.75           N  
ATOM   1779  CA  GLN A 119      25.066 -18.792  -3.327  1.00  0.75           C  
ATOM   1780  C   GLN A 119      25.081 -20.002  -4.248  1.00  0.75           C  
ATOM   1781  O   GLN A 119      25.358 -21.122  -3.828  1.00  0.75           O  
ATOM   1782  CB  GLN A 119      23.651 -18.661  -2.769  1.00  0.75           C  
ATOM   1783  CG  GLN A 119      23.489 -17.698  -1.639  1.00  0.75           C  
ATOM   1784  CD  GLN A 119      24.369 -18.008  -0.438  1.00  0.75           C  
ATOM   1785  OE1 GLN A 119      24.500 -19.153  -0.000  1.00  0.75           O  
ATOM   1786  NE2 GLN A 119      24.976 -16.962   0.116  1.00  0.75           N  
ATOM   1787  H   GLN A 119      24.848 -16.793  -4.146  1.00  0.75           H  
ATOM   1788  HA  GLN A 119      25.757 -18.985  -2.505  1.00  0.75           H  
ATOM   1789 1HB  GLN A 119      22.981 -18.341  -3.572  1.00  0.75           H  
ATOM   1790 2HB  GLN A 119      23.307 -19.639  -2.430  1.00  0.75           H  
ATOM   1791 1HG  GLN A 119      23.723 -16.704  -1.982  1.00  0.75           H  
ATOM   1792 2HG  GLN A 119      22.451 -17.752  -1.320  1.00  0.75           H  
ATOM   1793 1HE2 GLN A 119      25.571 -17.093   0.909  1.00  0.75           H  
ATOM   1794 2HE2 GLN A 119      24.844 -16.043  -0.261  1.00  0.75           H  
ATOM   1795  N   ILE A 120      24.771 -19.779  -5.514  1.00  0.73           N  
ATOM   1796  CA  ILE A 120      24.788 -20.859  -6.485  1.00  0.73           C  
ATOM   1797  C   ILE A 120      26.243 -21.298  -6.707  1.00  0.73           C  
ATOM   1798  O   ILE A 120      26.562 -22.490  -6.694  1.00  0.73           O  
ATOM   1799  CB  ILE A 120      24.138 -20.391  -7.808  1.00  0.73           C  
ATOM   1800  CG1 ILE A 120      22.632 -20.129  -7.607  1.00  0.73           C  
ATOM   1801  CG2 ILE A 120      24.328 -21.427  -8.851  1.00  0.73           C  
ATOM   1802  CD1 ILE A 120      22.002 -19.372  -8.762  1.00  0.73           C  
ATOM   1803  H   ILE A 120      24.498 -18.839  -5.804  1.00  0.73           H  
ATOM   1804  HA  ILE A 120      24.224 -21.701  -6.093  1.00  0.73           H  
ATOM   1805  HB  ILE A 120      24.600 -19.456  -8.129  1.00  0.73           H  
ATOM   1806 1HG1 ILE A 120      22.120 -21.085  -7.503  1.00  0.73           H  
ATOM   1807 2HG1 ILE A 120      22.483 -19.556  -6.692  1.00  0.73           H  
ATOM   1808 1HG2 ILE A 120      23.882 -21.091  -9.774  1.00  0.73           H  
ATOM   1809 2HG2 ILE A 120      25.388 -21.571  -8.979  1.00  0.73           H  
ATOM   1810 3HG2 ILE A 120      23.866 -22.350  -8.539  1.00  0.73           H  
ATOM   1811 1HD1 ILE A 120      20.952 -19.230  -8.559  1.00  0.73           H  
ATOM   1812 2HD1 ILE A 120      22.488 -18.401  -8.863  1.00  0.73           H  
ATOM   1813 3HD1 ILE A 120      22.124 -19.929  -9.683  1.00  0.73           H  
ATOM   1814  N   SER A 121      27.124 -20.309  -6.885  1.00  0.72           N  
ATOM   1815  CA  SER A 121      28.548 -20.509  -7.126  1.00  0.72           C  
ATOM   1816  C   SER A 121      29.335 -21.098  -5.951  1.00  0.72           C  
ATOM   1817  O   SER A 121      30.199 -21.958  -6.139  1.00  0.72           O  
ATOM   1818  CB  SER A 121      29.156 -19.168  -7.418  1.00  0.72           C  
ATOM   1819  OG  SER A 121      28.621 -18.626  -8.579  1.00  0.72           O  
ATOM   1820  H   SER A 121      26.784 -19.346  -6.890  1.00  0.72           H  
ATOM   1821  HA  SER A 121      28.655 -21.169  -7.988  1.00  0.72           H  
ATOM   1822 1HB  SER A 121      28.968 -18.498  -6.586  1.00  0.72           H  
ATOM   1823 2HB  SER A 121      30.227 -19.273  -7.509  1.00  0.72           H  
ATOM   1824  HG  SER A 121      27.724 -18.302  -8.326  1.00  0.72           H  
ATOM   1825  N   ASN A 122      29.039 -20.608  -4.746  1.00  0.72           N  
ATOM   1826  CA  ASN A 122      29.717 -20.964  -3.503  1.00  0.72           C  
ATOM   1827  C   ASN A 122      28.711 -21.232  -2.374  1.00  0.72           C  
ATOM   1828  O   ASN A 122      28.566 -20.394  -1.484  1.00  0.72           O  
ATOM   1829  CB  ASN A 122      30.637 -19.830  -3.083  1.00  0.72           C  
ATOM   1830  CG  ASN A 122      31.718 -19.539  -4.085  1.00  0.72           C  
ATOM   1831  OD1 ASN A 122      32.720 -20.256  -4.175  1.00  0.72           O  
ATOM   1832  ND2 ASN A 122      31.536 -18.483  -4.838  1.00  0.72           N  
ATOM   1833  H   ASN A 122      28.312 -19.906  -4.683  1.00  0.72           H  
ATOM   1834  HA  ASN A 122      30.310 -21.863  -3.664  1.00  0.72           H  
ATOM   1835 1HB  ASN A 122      30.041 -18.925  -2.942  1.00  0.72           H  
ATOM   1836 2HB  ASN A 122      31.097 -20.072  -2.126  1.00  0.72           H  
ATOM   1837 1HD2 ASN A 122      32.221 -18.231  -5.522  1.00  0.72           H  
ATOM   1838 2HD2 ASN A 122      30.708 -17.928  -4.726  1.00  0.72           H  
ATOM   1839  N   PRO A 123      28.025 -22.384  -2.370  1.00  0.72           N  
ATOM   1840  CA  PRO A 123      26.930 -22.720  -1.475  1.00  0.72           C  
ATOM   1841  C   PRO A 123      27.265 -22.660   0.013  1.00  0.72           C  
ATOM   1842  O   PRO A 123      28.346 -23.062   0.463  1.00  0.72           O  
ATOM   1843  CB  PRO A 123      26.627 -24.164  -1.870  1.00  0.72           C  
ATOM   1844  CG  PRO A 123      27.111 -24.291  -3.292  1.00  0.72           C  
ATOM   1845  CD  PRO A 123      28.335 -23.448  -3.352  1.00  0.72           C  
ATOM   1846  HA  PRO A 123      26.078 -22.065  -1.697  1.00  0.72           H  
ATOM   1847 1HB  PRO A 123      27.120 -24.855  -1.174  1.00  0.72           H  
ATOM   1848 2HB  PRO A 123      25.548 -24.334  -1.779  1.00  0.72           H  
ATOM   1849 1HG  PRO A 123      27.320 -25.339  -3.541  1.00  0.72           H  
ATOM   1850 2HG  PRO A 123      26.334 -23.934  -3.995  1.00  0.72           H  
ATOM   1851 1HD  PRO A 123      29.224 -24.015  -3.050  1.00  0.72           H  
ATOM   1852 2HD  PRO A 123      28.400 -23.082  -4.365  1.00  0.72           H  
ATOM   1853  N   ASN A 124      26.284 -22.233   0.799  1.00  0.73           N  
ATOM   1854  CA  ASN A 124      26.414 -22.137   2.242  1.00  0.73           C  
ATOM   1855  C   ASN A 124      26.190 -23.500   2.847  1.00  0.73           C  
ATOM   1856  O   ASN A 124      25.130 -23.783   3.402  1.00  0.73           O  
ATOM   1857  CB  ASN A 124      25.427 -21.139   2.820  1.00  0.73           C  
ATOM   1858  CG  ASN A 124      25.677 -20.840   4.288  1.00  0.73           C  
ATOM   1859  OD1 ASN A 124      26.707 -21.231   4.853  1.00  0.73           O  
ATOM   1860  ND2 ASN A 124      24.751 -20.149   4.912  1.00  0.73           N  
ATOM   1861  H   ASN A 124      25.408 -21.962   0.372  1.00  0.73           H  
ATOM   1862  HA  ASN A 124      27.429 -21.821   2.486  1.00  0.73           H  
ATOM   1863 1HB  ASN A 124      25.482 -20.209   2.254  1.00  0.73           H  
ATOM   1864 2HB  ASN A 124      24.419 -21.522   2.715  1.00  0.73           H  
ATOM   1865 1HD2 ASN A 124      24.859 -19.923   5.880  1.00  0.73           H  
ATOM   1866 2HD2 ASN A 124      23.928 -19.859   4.422  1.00  0.73           H  
ATOM   1867  N   PHE A 125      27.213 -24.340   2.769  1.00  0.73           N  
ATOM   1868  CA  PHE A 125      27.122 -25.729   3.215  1.00  0.73           C  
ATOM   1869  C   PHE A 125      26.667 -25.861   4.666  1.00  0.73           C  
ATOM   1870  O   PHE A 125      26.121 -26.882   5.059  1.00  0.73           O  
ATOM   1871  CB  PHE A 125      28.474 -26.422   3.072  1.00  0.73           C  
ATOM   1872  CG  PHE A 125      29.477 -26.087   4.122  1.00  0.73           C  
ATOM   1873  CD1 PHE A 125      29.588 -26.871   5.262  1.00  0.73           C  
ATOM   1874  CD2 PHE A 125      30.319 -25.001   3.979  1.00  0.73           C  
ATOM   1875  CE1 PHE A 125      30.519 -26.576   6.236  1.00  0.73           C  
ATOM   1876  CE2 PHE A 125      31.254 -24.703   4.954  1.00  0.73           C  
ATOM   1877  CZ  PHE A 125      31.353 -25.493   6.083  1.00  0.73           C  
ATOM   1878  H   PHE A 125      28.044 -24.001   2.279  1.00  0.73           H  
ATOM   1879  HA  PHE A 125      26.394 -26.241   2.584  1.00  0.73           H  
ATOM   1880 1HB  PHE A 125      28.331 -27.482   3.078  1.00  0.73           H  
ATOM   1881 2HB  PHE A 125      28.907 -26.150   2.110  1.00  0.73           H  
ATOM   1882  HD1 PHE A 125      28.931 -27.727   5.382  1.00  0.73           H  
ATOM   1883  HD2 PHE A 125      30.239 -24.378   3.084  1.00  0.73           H  
ATOM   1884  HE1 PHE A 125      30.592 -27.200   7.126  1.00  0.73           H  
ATOM   1885  HE2 PHE A 125      31.914 -23.844   4.831  1.00  0.73           H  
ATOM   1886  HZ  PHE A 125      32.089 -25.259   6.851  1.00  0.73           H  
ATOM   1887  N   LYS A 126      26.892 -24.838   5.476  1.00  0.73           N  
ATOM   1888  CA  LYS A 126      26.500 -24.878   6.872  1.00  0.73           C  
ATOM   1889  C   LYS A 126      24.976 -24.965   7.063  1.00  0.73           C  
ATOM   1890  O   LYS A 126      24.509 -25.468   8.089  1.00  0.73           O  
ATOM   1891  CB  LYS A 126      27.045 -23.654   7.591  1.00  0.73           C  
ATOM   1892  CG  LYS A 126      28.556 -23.665   7.734  1.00  0.73           C  
ATOM   1893  CD  LYS A 126      29.063 -22.429   8.447  1.00  0.73           C  
ATOM   1894  CE  LYS A 126      30.580 -22.446   8.578  1.00  0.73           C  
ATOM   1895  NZ  LYS A 126      31.088 -21.218   9.256  1.00  0.73           N  
ATOM   1896  H   LYS A 126      27.342 -24.012   5.104  1.00  0.73           H  
ATOM   1897  HA  LYS A 126      26.943 -25.767   7.321  1.00  0.73           H  
ATOM   1898 1HB  LYS A 126      26.760 -22.757   7.041  1.00  0.73           H  
ATOM   1899 2HB  LYS A 126      26.602 -23.586   8.583  1.00  0.73           H  
ATOM   1900 1HG  LYS A 126      28.867 -24.556   8.280  1.00  0.73           H  
ATOM   1901 2HG  LYS A 126      28.996 -23.700   6.740  1.00  0.73           H  
ATOM   1902 1HD  LYS A 126      28.764 -21.541   7.887  1.00  0.73           H  
ATOM   1903 2HD  LYS A 126      28.622 -22.376   9.442  1.00  0.73           H  
ATOM   1904 1HE  LYS A 126      30.879 -23.320   9.154  1.00  0.73           H  
ATOM   1905 2HE  LYS A 126      31.023 -22.510   7.583  1.00  0.73           H  
ATOM   1906 1HZ  LYS A 126      32.095 -21.260   9.326  1.00  0.73           H  
ATOM   1907 2HZ  LYS A 126      30.823 -20.402   8.721  1.00  0.73           H  
ATOM   1908 3HZ  LYS A 126      30.689 -21.156  10.182  1.00  0.73           H  
ATOM   1909  N   THR A 127      24.209 -24.429   6.104  1.00  0.71           N  
ATOM   1910  CA  THR A 127      22.750 -24.393   6.195  1.00  0.71           C  
ATOM   1911  C   THR A 127      22.077 -24.849   4.895  1.00  0.71           C  
ATOM   1912  O   THR A 127      21.441 -24.034   4.229  1.00  0.71           O  
ATOM   1913  CB  THR A 127      22.245 -22.968   6.511  1.00  0.71           C  
ATOM   1914  OG1 THR A 127      22.716 -22.058   5.518  1.00  0.71           O  
ATOM   1915  CG2 THR A 127      22.747 -22.502   7.869  1.00  0.71           C  
ATOM   1916  H   THR A 127      24.650 -24.074   5.257  1.00  0.71           H  
ATOM   1917  HA  THR A 127      22.435 -25.047   7.004  1.00  0.71           H  
ATOM   1918  HB  THR A 127      21.155 -22.971   6.508  1.00  0.71           H  
ATOM   1919  HG1 THR A 127      22.587 -22.446   4.649  1.00  0.71           H  
ATOM   1920 1HG2 THR A 127      22.373 -21.499   8.070  1.00  0.71           H  
ATOM   1921 2HG2 THR A 127      22.392 -23.185   8.642  1.00  0.71           H  
ATOM   1922 3HG2 THR A 127      23.834 -22.484   7.873  1.00  0.71           H  
ATOM   1923  N   PRO A 128      22.191 -26.123   4.493  1.00  0.68           N  
ATOM   1924  CA  PRO A 128      21.708 -26.618   3.222  1.00  0.68           C  
ATOM   1925  C   PRO A 128      20.191 -26.687   3.174  1.00  0.68           C  
ATOM   1926  O   PRO A 128      19.527 -26.902   4.191  1.00  0.68           O  
ATOM   1927  CB  PRO A 128      22.330 -28.010   3.148  1.00  0.68           C  
ATOM   1928  CG  PRO A 128      22.476 -28.437   4.604  1.00  0.68           C  
ATOM   1929  CD  PRO A 128      22.764 -27.155   5.372  1.00  0.68           C  
ATOM   1930  HA  PRO A 128      22.090 -25.975   2.412  1.00  0.68           H  
ATOM   1931 1HB  PRO A 128      21.681 -28.680   2.557  1.00  0.68           H  
ATOM   1932 2HB  PRO A 128      23.290 -27.947   2.628  1.00  0.68           H  
ATOM   1933 1HG  PRO A 128      21.560 -28.935   4.944  1.00  0.68           H  
ATOM   1934 2HG  PRO A 128      23.289 -29.171   4.707  1.00  0.68           H  
ATOM   1935 1HD  PRO A 128      22.253 -27.182   6.340  1.00  0.68           H  
ATOM   1936 2HD  PRO A 128      23.823 -27.036   5.480  1.00  0.68           H  
ATOM   1937  N   ALA A 129      19.668 -26.552   1.970  1.00  0.65           N  
ATOM   1938  CA  ALA A 129      18.274 -26.713   1.617  1.00  0.65           C  
ATOM   1939  C   ALA A 129      18.020 -28.094   1.018  1.00  0.65           C  
ATOM   1940  O   ALA A 129      16.967 -28.704   1.216  1.00  0.65           O  
ATOM   1941  CB  ALA A 129      17.906 -25.655   0.604  1.00  0.65           C  
ATOM   1942  H   ALA A 129      20.293 -26.342   1.214  1.00  0.65           H  
ATOM   1943  HA  ALA A 129      17.673 -26.602   2.519  1.00  0.65           H  
ATOM   1944 1HB  ALA A 129      16.889 -25.747   0.350  1.00  0.65           H  
ATOM   1945 2HB  ALA A 129      18.087 -24.679   1.024  1.00  0.65           H  
ATOM   1946 3HB  ALA A 129      18.512 -25.786  -0.289  1.00  0.65           H  
ATOM   1947  N   ASN A 130      19.004 -28.552   0.246  1.00  0.62           N  
ATOM   1948  CA  ASN A 130      18.939 -29.794  -0.511  1.00  0.62           C  
ATOM   1949  C   ASN A 130      19.937 -30.836  -0.014  1.00  0.62           C  
ATOM   1950  O   ASN A 130      21.141 -30.734  -0.273  1.00  0.62           O  
ATOM   1951  CB  ASN A 130      19.127 -29.483  -1.980  1.00  0.62           C  
ATOM   1952  CG  ASN A 130      19.026 -30.661  -2.894  1.00  0.62           C  
ATOM   1953  OD1 ASN A 130      19.420 -31.791  -2.553  1.00  0.62           O  
ATOM   1954  ND2 ASN A 130      18.498 -30.419  -4.072  1.00  0.62           N  
ATOM   1955  H   ASN A 130      19.835 -27.976   0.151  1.00  0.62           H  
ATOM   1956  HA  ASN A 130      17.942 -30.217  -0.383  1.00  0.62           H  
ATOM   1957 1HB  ASN A 130      18.373 -28.760  -2.277  1.00  0.62           H  
ATOM   1958 2HB  ASN A 130      20.095 -29.003  -2.131  1.00  0.62           H  
ATOM   1959 1HD2 ASN A 130      18.404 -31.154  -4.741  1.00  0.62           H  
ATOM   1960 2HD2 ASN A 130      18.209 -29.481  -4.309  1.00  0.62           H  
ATOM   1961  N   GLY A 131      19.420 -31.838   0.698  1.00  0.60           N  
ATOM   1962  CA  GLY A 131      20.228 -32.881   1.322  1.00  0.60           C  
ATOM   1963  C   GLY A 131      21.147 -33.604   0.340  1.00  0.60           C  
ATOM   1964  O   GLY A 131      22.349 -33.690   0.574  1.00  0.60           O  
ATOM   1965  H   GLY A 131      18.419 -31.852   0.839  1.00  0.60           H  
ATOM   1966 1HA  GLY A 131      20.830 -32.440   2.118  1.00  0.60           H  
ATOM   1967 2HA  GLY A 131      19.568 -33.607   1.796  1.00  0.60           H  
ATOM   1968  N   GLU A 132      20.594 -34.136  -0.753  1.00  0.58           N  
ATOM   1969  CA  GLU A 132      21.431 -34.864  -1.705  1.00  0.58           C  
ATOM   1970  C   GLU A 132      22.550 -34.004  -2.276  1.00  0.58           C  
ATOM   1971  O   GLU A 132      23.703 -34.439  -2.347  1.00  0.58           O  
ATOM   1972  CB  GLU A 132      20.597 -35.420  -2.859  1.00  0.58           C  
ATOM   1973  CG  GLU A 132      21.422 -36.221  -3.882  1.00  0.58           C  
ATOM   1974  CD  GLU A 132      20.594 -36.839  -4.983  1.00  0.58           C  
ATOM   1975  OE1 GLU A 132      19.399 -36.658  -4.984  1.00  0.58           O  
ATOM   1976  OE2 GLU A 132      21.162 -37.491  -5.830  1.00  0.58           O  
ATOM   1977  H   GLU A 132      19.604 -34.029  -0.922  1.00  0.58           H  
ATOM   1978  HA  GLU A 132      21.890 -35.701  -1.178  1.00  0.58           H  
ATOM   1979 1HB  GLU A 132      19.815 -36.067  -2.468  1.00  0.58           H  
ATOM   1980 2HB  GLU A 132      20.113 -34.596  -3.388  1.00  0.58           H  
ATOM   1981 1HG  GLU A 132      22.151 -35.548  -4.334  1.00  0.58           H  
ATOM   1982 2HG  GLU A 132      21.971 -37.004  -3.361  1.00  0.58           H  
ATOM   1983  N   CYS A 133      22.242 -32.768  -2.663  1.00  0.58           N  
ATOM   1984  CA  CYS A 133      23.302 -31.949  -3.232  1.00  0.58           C  
ATOM   1985  C   CYS A 133      24.372 -31.680  -2.183  1.00  0.58           C  
ATOM   1986  O   CYS A 133      25.568 -31.742  -2.482  1.00  0.58           O  
ATOM   1987  CB  CYS A 133      22.762 -30.641  -3.749  1.00  0.58           C  
ATOM   1988  SG  CYS A 133      21.742 -30.781  -5.186  1.00  0.58           S  
ATOM   1989  H   CYS A 133      21.288 -32.416  -2.573  1.00  0.58           H  
ATOM   1990  HA  CYS A 133      23.751 -32.489  -4.065  1.00  0.58           H  
ATOM   1991 1HB  CYS A 133      22.170 -30.173  -2.965  1.00  0.58           H  
ATOM   1992 2HB  CYS A 133      23.572 -29.978  -3.981  1.00  0.58           H  
ATOM   1993  HG  CYS A 133      22.683 -31.285  -6.003  1.00  0.58           H  
ATOM   1994  N   TYR A 134      23.945 -31.418  -0.944  1.00  0.58           N  
ATOM   1995  CA  TYR A 134      24.861 -31.183   0.158  1.00  0.58           C  
ATOM   1996  C   TYR A 134      25.781 -32.366   0.407  1.00  0.58           C  
ATOM   1997  O   TYR A 134      27.004 -32.201   0.474  1.00  0.58           O  
ATOM   1998  CB  TYR A 134      24.090 -30.848   1.426  1.00  0.58           C  
ATOM   1999  CG  TYR A 134      24.941 -30.792   2.650  1.00  0.58           C  
ATOM   2000  CD1 TYR A 134      25.742 -29.701   2.930  1.00  0.58           C  
ATOM   2001  CD2 TYR A 134      24.905 -31.868   3.521  1.00  0.58           C  
ATOM   2002  CE1 TYR A 134      26.500 -29.708   4.082  1.00  0.58           C  
ATOM   2003  CE2 TYR A 134      25.659 -31.861   4.663  1.00  0.58           C  
ATOM   2004  CZ  TYR A 134      26.451 -30.783   4.947  1.00  0.58           C  
ATOM   2005  OH  TYR A 134      27.206 -30.764   6.096  1.00  0.58           O  
ATOM   2006  H   TYR A 134      22.941 -31.373  -0.753  1.00  0.58           H  
ATOM   2007  HA  TYR A 134      25.483 -30.332  -0.099  1.00  0.58           H  
ATOM   2008 1HB  TYR A 134      23.599 -29.893   1.295  1.00  0.58           H  
ATOM   2009 2HB  TYR A 134      23.315 -31.588   1.587  1.00  0.58           H  
ATOM   2010  HD1 TYR A 134      25.777 -28.848   2.253  1.00  0.58           H  
ATOM   2011  HD2 TYR A 134      24.269 -32.731   3.292  1.00  0.58           H  
ATOM   2012  HE1 TYR A 134      27.130 -28.876   4.321  1.00  0.58           H  
ATOM   2013  HE2 TYR A 134      25.624 -32.713   5.344  1.00  0.58           H  
ATOM   2014  HH  TYR A 134      27.596 -29.893   6.204  1.00  0.58           H  
ATOM   2015  N   ASP A 135      25.197 -33.560   0.536  1.00  0.58           N  
ATOM   2016  CA  ASP A 135      25.987 -34.748   0.804  1.00  0.58           C  
ATOM   2017  C   ASP A 135      26.995 -34.991  -0.306  1.00  0.58           C  
ATOM   2018  O   ASP A 135      28.144 -35.357  -0.038  1.00  0.58           O  
ATOM   2019  CB  ASP A 135      25.086 -35.978   0.952  1.00  0.58           C  
ATOM   2020  CG  ASP A 135      24.288 -36.030   2.270  1.00  0.58           C  
ATOM   2021  OD1 ASP A 135      24.591 -35.282   3.174  1.00  0.58           O  
ATOM   2022  OD2 ASP A 135      23.402 -36.852   2.369  1.00  0.58           O  
ATOM   2023  H   ASP A 135      24.184 -33.631   0.458  1.00  0.58           H  
ATOM   2024  HA  ASP A 135      26.529 -34.597   1.736  1.00  0.58           H  
ATOM   2025 1HB  ASP A 135      24.370 -35.986   0.122  1.00  0.58           H  
ATOM   2026 2HB  ASP A 135      25.687 -36.881   0.869  1.00  0.58           H  
ATOM   2027  N   LEU A 136      26.594 -34.760  -1.554  1.00  0.59           N  
ATOM   2028  CA  LEU A 136      27.526 -34.931  -2.651  1.00  0.59           C  
ATOM   2029  C   LEU A 136      28.645 -33.906  -2.587  1.00  0.59           C  
ATOM   2030  O   LEU A 136      29.816 -34.243  -2.707  1.00  0.59           O  
ATOM   2031  CB  LEU A 136      26.787 -34.809  -3.975  1.00  0.59           C  
ATOM   2032  CG  LEU A 136      25.863 -35.934  -4.306  1.00  0.59           C  
ATOM   2033  CD1 LEU A 136      25.056 -35.551  -5.502  1.00  0.59           C  
ATOM   2034  CD2 LEU A 136      26.690 -37.165  -4.582  1.00  0.59           C  
ATOM   2035  H   LEU A 136      25.629 -34.477  -1.747  1.00  0.59           H  
ATOM   2036  HA  LEU A 136      27.962 -35.926  -2.581  1.00  0.59           H  
ATOM   2037 1HB  LEU A 136      26.196 -33.893  -3.952  1.00  0.59           H  
ATOM   2038 2HB  LEU A 136      27.519 -34.730  -4.776  1.00  0.59           H  
ATOM   2039  HG  LEU A 136      25.183 -36.123  -3.475  1.00  0.59           H  
ATOM   2040 1HD1 LEU A 136      24.375 -36.366  -5.758  1.00  0.59           H  
ATOM   2041 2HD1 LEU A 136      24.480 -34.654  -5.266  1.00  0.59           H  
ATOM   2042 3HD1 LEU A 136      25.719 -35.354  -6.330  1.00  0.59           H  
ATOM   2043 1HD2 LEU A 136      26.032 -37.996  -4.838  1.00  0.59           H  
ATOM   2044 2HD2 LEU A 136      27.360 -36.956  -5.408  1.00  0.59           H  
ATOM   2045 3HD2 LEU A 136      27.274 -37.419  -3.697  1.00  0.59           H  
ATOM   2046  N   MET A 137      28.317 -32.662  -2.274  1.00  0.61           N  
ATOM   2047  CA  MET A 137      29.345 -31.639  -2.177  1.00  0.61           C  
ATOM   2048  C   MET A 137      30.405 -31.987  -1.155  1.00  0.61           C  
ATOM   2049  O   MET A 137      31.602 -31.806  -1.394  1.00  0.61           O  
ATOM   2050  CB  MET A 137      28.716 -30.307  -1.806  1.00  0.61           C  
ATOM   2051  CG  MET A 137      29.688 -29.166  -1.629  1.00  0.61           C  
ATOM   2052  SD  MET A 137      28.828 -27.654  -1.285  1.00  0.61           S  
ATOM   2053  CE  MET A 137      28.014 -28.169   0.209  1.00  0.61           C  
ATOM   2054  H   MET A 137      27.338 -32.399  -2.154  1.00  0.61           H  
ATOM   2055  HA  MET A 137      29.837 -31.550  -3.140  1.00  0.61           H  
ATOM   2056 1HB  MET A 137      27.973 -30.042  -2.514  1.00  0.61           H  
ATOM   2057 2HB  MET A 137      28.202 -30.424  -0.859  1.00  0.61           H  
ATOM   2058 1HG  MET A 137      30.357 -29.385  -0.797  1.00  0.61           H  
ATOM   2059 2HG  MET A 137      30.284 -29.038  -2.530  1.00  0.61           H  
ATOM   2060 1HE  MET A 137      27.396 -27.358   0.581  1.00  0.61           H  
ATOM   2061 2HE  MET A 137      27.389 -29.031  -0.001  1.00  0.61           H  
ATOM   2062 3HE  MET A 137      28.757 -28.444   0.942  1.00  0.61           H  
ATOM   2063  N   ARG A 138      29.964 -32.470   0.003  1.00  0.62           N  
ATOM   2064  CA  ARG A 138      30.886 -32.762   1.082  1.00  0.62           C  
ATOM   2065  C   ARG A 138      31.612 -34.113   0.933  1.00  0.62           C  
ATOM   2066  O   ARG A 138      32.793 -34.221   1.276  1.00  0.62           O  
ATOM   2067  CB  ARG A 138      30.128 -32.745   2.401  1.00  0.62           C  
ATOM   2068  CG  ARG A 138      29.451 -31.404   2.758  1.00  0.62           C  
ATOM   2069  CD  ARG A 138      30.376 -30.232   2.856  1.00  0.62           C  
ATOM   2070  NE  ARG A 138      31.264 -30.288   4.007  1.00  0.62           N  
ATOM   2071  CZ  ARG A 138      32.236 -29.381   4.263  1.00  0.62           C  
ATOM   2072  NH1 ARG A 138      32.422 -28.364   3.446  1.00  0.62           N  
ATOM   2073  NH2 ARG A 138      32.997 -29.509   5.336  1.00  0.62           N  
ATOM   2074  H   ARG A 138      28.958 -32.594   0.138  1.00  0.62           H  
ATOM   2075  HA  ARG A 138      31.635 -31.973   1.104  1.00  0.62           H  
ATOM   2076 1HB  ARG A 138      29.336 -33.500   2.362  1.00  0.62           H  
ATOM   2077 2HB  ARG A 138      30.798 -33.012   3.214  1.00  0.62           H  
ATOM   2078 1HG  ARG A 138      28.700 -31.169   2.005  1.00  0.62           H  
ATOM   2079 2HG  ARG A 138      28.963 -31.517   3.720  1.00  0.62           H  
ATOM   2080 1HD  ARG A 138      30.986 -30.182   1.954  1.00  0.62           H  
ATOM   2081 2HD  ARG A 138      29.787 -29.329   2.939  1.00  0.62           H  
ATOM   2082  HE  ARG A 138      31.150 -31.056   4.657  1.00  0.62           H  
ATOM   2083 1HH1 ARG A 138      31.843 -28.261   2.626  1.00  0.62           H  
ATOM   2084 2HH1 ARG A 138      33.143 -27.685   3.642  1.00  0.62           H  
ATOM   2085 1HH2 ARG A 138      32.857 -30.286   5.966  1.00  0.62           H  
ATOM   2086 2HH2 ARG A 138      33.719 -28.829   5.526  1.00  0.62           H  
ATOM   2087  N   GLY A 139      30.914 -35.146   0.442  1.00  0.64           N  
ATOM   2088  CA  GLY A 139      31.492 -36.487   0.325  1.00  0.64           C  
ATOM   2089  C   GLY A 139      32.137 -36.815  -1.029  1.00  0.64           C  
ATOM   2090  O   GLY A 139      33.033 -37.657  -1.101  1.00  0.64           O  
ATOM   2091  H   GLY A 139      29.941 -35.021   0.170  1.00  0.64           H  
ATOM   2092 1HA  GLY A 139      32.232 -36.620   1.112  1.00  0.64           H  
ATOM   2093 2HA  GLY A 139      30.706 -37.214   0.521  1.00  0.64           H  
ATOM   2094  N   ASN A 140      31.676 -36.172  -2.096  1.00  0.65           N  
ATOM   2095  CA  ASN A 140      32.154 -36.417  -3.450  1.00  0.65           C  
ATOM   2096  C   ASN A 140      32.072 -35.155  -4.306  1.00  0.65           C  
ATOM   2097  O   ASN A 140      31.311 -35.124  -5.284  1.00  0.65           O  
ATOM   2098  CB  ASN A 140      31.363 -37.535  -4.088  1.00  0.65           C  
ATOM   2099  CG  ASN A 140      31.904 -37.937  -5.435  1.00  0.65           C  
ATOM   2100  OD1 ASN A 140      32.746 -37.240  -6.039  1.00  0.65           O  
ATOM   2101  ND2 ASN A 140      31.439 -39.061  -5.923  1.00  0.65           N  
ATOM   2102  H   ASN A 140      30.942 -35.480  -1.992  1.00  0.65           H  
ATOM   2103  HA  ASN A 140      33.183 -36.756  -3.404  1.00  0.65           H  
ATOM   2104 1HB  ASN A 140      31.370 -38.407  -3.431  1.00  0.65           H  
ATOM   2105 2HB  ASN A 140      30.322 -37.218  -4.205  1.00  0.65           H  
ATOM   2106 1HD2 ASN A 140      31.757 -39.394  -6.812  1.00  0.65           H  
ATOM   2107 2HD2 ASN A 140      30.767 -39.590  -5.405  1.00  0.65           H  
ATOM   2108  N   PRO A 141      32.911 -34.136  -4.028  1.00  0.65           N  
ATOM   2109  CA  PRO A 141      32.912 -32.850  -4.691  1.00  0.65           C  
ATOM   2110  C   PRO A 141      33.212 -32.963  -6.181  1.00  0.65           C  
ATOM   2111  O   PRO A 141      32.864 -32.071  -6.952  1.00  0.65           O  
ATOM   2112  CB  PRO A 141      34.013 -32.080  -3.946  1.00  0.65           C  
ATOM   2113  CG  PRO A 141      34.884 -33.140  -3.320  1.00  0.65           C  
ATOM   2114  CD  PRO A 141      33.931 -34.252  -2.958  1.00  0.65           C  
ATOM   2115  HA  PRO A 141      31.944 -32.369  -4.509  1.00  0.65           H  
ATOM   2116 1HB  PRO A 141      34.560 -31.437  -4.648  1.00  0.65           H  
ATOM   2117 2HB  PRO A 141      33.549 -31.419  -3.193  1.00  0.65           H  
ATOM   2118 1HG  PRO A 141      35.659 -33.459  -4.030  1.00  0.65           H  
ATOM   2119 2HG  PRO A 141      35.403 -32.730  -2.441  1.00  0.65           H  
ATOM   2120 1HD  PRO A 141      34.486 -35.183  -2.980  1.00  0.65           H  
ATOM   2121 2HD  PRO A 141      33.475 -34.054  -1.970  1.00  0.65           H  
ATOM   2122  N   LYS A 142      33.864 -34.050  -6.614  1.00  0.65           N  
ATOM   2123  CA  LYS A 142      34.155 -34.184  -8.036  1.00  0.65           C  
ATOM   2124  C   LYS A 142      32.878 -34.495  -8.807  1.00  0.65           C  
ATOM   2125  O   LYS A 142      32.613 -33.890  -9.853  1.00  0.65           O  
ATOM   2126  CB  LYS A 142      35.199 -35.267  -8.270  1.00  0.65           C  
ATOM   2127  CG  LYS A 142      36.596 -34.901  -7.780  1.00  0.65           C  
ATOM   2128  CD  LYS A 142      37.589 -36.030  -8.032  1.00  0.65           C  
ATOM   2129  CE  LYS A 142      38.985 -35.663  -7.540  1.00  0.65           C  
ATOM   2130  NZ  LYS A 142      39.955 -36.774  -7.745  1.00  0.65           N  
ATOM   2131  H   LYS A 142      34.149 -34.776  -5.973  1.00  0.65           H  
ATOM   2132  HA  LYS A 142      34.548 -33.237  -8.404  1.00  0.65           H  
ATOM   2133 1HB  LYS A 142      34.889 -36.182  -7.761  1.00  0.65           H  
ATOM   2134 2HB  LYS A 142      35.258 -35.489  -9.335  1.00  0.65           H  
ATOM   2135 1HG  LYS A 142      36.938 -34.004  -8.297  1.00  0.65           H  
ATOM   2136 2HG  LYS A 142      36.558 -34.690  -6.711  1.00  0.65           H  
ATOM   2137 1HD  LYS A 142      37.255 -36.931  -7.515  1.00  0.65           H  
ATOM   2138 2HD  LYS A 142      37.636 -36.241  -9.100  1.00  0.65           H  
ATOM   2139 1HE  LYS A 142      39.334 -34.785  -8.080  1.00  0.65           H  
ATOM   2140 2HE  LYS A 142      38.938 -35.428  -6.476  1.00  0.65           H  
ATOM   2141 1HZ  LYS A 142      40.865 -36.493  -7.408  1.00  0.65           H  
ATOM   2142 2HZ  LYS A 142      39.645 -37.591  -7.238  1.00  0.65           H  
ATOM   2143 3HZ  LYS A 142      40.014 -36.992  -8.730  1.00  0.65           H  
ATOM   2144  N   LEU A 143      32.056 -35.404  -8.266  1.00  0.65           N  
ATOM   2145  CA  LEU A 143      30.784 -35.719  -8.900  1.00  0.65           C  
ATOM   2146  C   LEU A 143      29.882 -34.519  -8.824  1.00  0.65           C  
ATOM   2147  O   LEU A 143      29.205 -34.182  -9.788  1.00  0.65           O  
ATOM   2148  CB  LEU A 143      30.092 -36.916  -8.269  1.00  0.65           C  
ATOM   2149  CG  LEU A 143      28.737 -37.247  -8.877  1.00  0.65           C  
ATOM   2150  CD1 LEU A 143      28.892 -37.513 -10.364  1.00  0.65           C  
ATOM   2151  CD2 LEU A 143      28.153 -38.451  -8.175  1.00  0.65           C  
ATOM   2152  H   LEU A 143      32.314 -35.892  -7.406  1.00  0.65           H  
ATOM   2153  HA  LEU A 143      30.967 -35.947  -9.948  1.00  0.65           H  
ATOM   2154 1HB  LEU A 143      30.733 -37.784  -8.374  1.00  0.65           H  
ATOM   2155 2HB  LEU A 143      29.938 -36.709  -7.208  1.00  0.65           H  
ATOM   2156  HG  LEU A 143      28.078 -36.400  -8.747  1.00  0.65           H  
ATOM   2157 1HD1 LEU A 143      27.917 -37.736 -10.796  1.00  0.65           H  
ATOM   2158 2HD1 LEU A 143      29.308 -36.631 -10.847  1.00  0.65           H  
ATOM   2159 3HD1 LEU A 143      29.559 -38.360 -10.514  1.00  0.65           H  
ATOM   2160 1HD2 LEU A 143      27.175 -38.681  -8.600  1.00  0.65           H  
ATOM   2161 2HD2 LEU A 143      28.817 -39.306  -8.307  1.00  0.65           H  
ATOM   2162 3HD2 LEU A 143      28.049 -38.241  -7.122  1.00  0.65           H  
ATOM   2163  N   PHE A 144      29.863 -33.882  -7.665  1.00  0.66           N  
ATOM   2164  CA  PHE A 144      29.031 -32.716  -7.451  1.00  0.66           C  
ATOM   2165  C   PHE A 144      29.304 -31.651  -8.500  1.00  0.66           C  
ATOM   2166  O   PHE A 144      28.381 -31.162  -9.156  1.00  0.66           O  
ATOM   2167  CB  PHE A 144      29.318 -32.182  -6.073  1.00  0.66           C  
ATOM   2168  CG  PHE A 144      28.667 -30.948  -5.689  1.00  0.66           C  
ATOM   2169  CD1 PHE A 144      27.336 -30.922  -5.360  1.00  0.66           C  
ATOM   2170  CD2 PHE A 144      29.417 -29.791  -5.591  1.00  0.66           C  
ATOM   2171  CE1 PHE A 144      26.756 -29.764  -4.956  1.00  0.66           C  
ATOM   2172  CE2 PHE A 144      28.847 -28.622  -5.178  1.00  0.66           C  
ATOM   2173  CZ  PHE A 144      27.517 -28.600  -4.856  1.00  0.66           C  
ATOM   2174  H   PHE A 144      30.451 -34.226  -6.900  1.00  0.66           H  
ATOM   2175  HA  PHE A 144      27.985 -33.018  -7.516  1.00  0.66           H  
ATOM   2176 1HB  PHE A 144      29.086 -32.942  -5.334  1.00  0.66           H  
ATOM   2177 2HB  PHE A 144      30.371 -32.006  -6.015  1.00  0.66           H  
ATOM   2178  HD1 PHE A 144      26.745 -31.835  -5.420  1.00  0.66           H  
ATOM   2179  HD2 PHE A 144      30.479 -29.826  -5.840  1.00  0.66           H  
ATOM   2180  HE1 PHE A 144      25.710 -29.772  -4.707  1.00  0.66           H  
ATOM   2181  HE2 PHE A 144      29.445 -27.715  -5.099  1.00  0.66           H  
ATOM   2182  HZ  PHE A 144      27.074 -27.673  -4.531  1.00  0.66           H  
ATOM   2183  N   LYS A 145      30.574 -31.296  -8.688  1.00  0.66           N  
ATOM   2184  CA  LYS A 145      30.895 -30.295  -9.683  1.00  0.66           C  
ATOM   2185  C   LYS A 145      30.515 -30.776 -11.080  1.00  0.66           C  
ATOM   2186  O   LYS A 145      29.989 -30.006 -11.888  1.00  0.66           O  
ATOM   2187  CB  LYS A 145      32.380 -29.963  -9.608  1.00  0.66           C  
ATOM   2188  CG  LYS A 145      32.764 -29.175  -8.356  1.00  0.66           C  
ATOM   2189  CD  LYS A 145      34.255 -28.915  -8.299  1.00  0.66           C  
ATOM   2190  CE  LYS A 145      34.633 -28.143  -7.045  1.00  0.66           C  
ATOM   2191  NZ  LYS A 145      36.104 -27.914  -6.956  1.00  0.66           N  
ATOM   2192  H   LYS A 145      31.325 -31.707  -8.131  1.00  0.66           H  
ATOM   2193  HA  LYS A 145      30.322 -29.395  -9.465  1.00  0.66           H  
ATOM   2194 1HB  LYS A 145      32.954 -30.896  -9.604  1.00  0.66           H  
ATOM   2195 2HB  LYS A 145      32.676 -29.392 -10.485  1.00  0.66           H  
ATOM   2196 1HG  LYS A 145      32.235 -28.232  -8.347  1.00  0.66           H  
ATOM   2197 2HG  LYS A 145      32.466 -29.729  -7.475  1.00  0.66           H  
ATOM   2198 1HD  LYS A 145      34.781 -29.874  -8.295  1.00  0.66           H  
ATOM   2199 2HD  LYS A 145      34.564 -28.350  -9.175  1.00  0.66           H  
ATOM   2200 1HE  LYS A 145      34.123 -27.181  -7.054  1.00  0.66           H  
ATOM   2201 2HE  LYS A 145      34.309 -28.708  -6.169  1.00  0.66           H  
ATOM   2202 1HZ  LYS A 145      36.316 -27.400  -6.112  1.00  0.66           H  
ATOM   2203 2HZ  LYS A 145      36.578 -28.806  -6.937  1.00  0.66           H  
ATOM   2204 3HZ  LYS A 145      36.414 -27.384  -7.758  1.00  0.66           H  
ATOM   2205  N   ALA A 146      30.736 -32.062 -11.378  1.00  0.66           N  
ATOM   2206  CA  ALA A 146      30.364 -32.569 -12.691  1.00  0.66           C  
ATOM   2207  C   ALA A 146      28.860 -32.441 -12.925  1.00  0.66           C  
ATOM   2208  O   ALA A 146      28.426 -32.034 -14.011  1.00  0.66           O  
ATOM   2209  CB  ALA A 146      30.776 -34.025 -12.823  1.00  0.66           C  
ATOM   2210  H   ALA A 146      31.187 -32.689 -10.709  1.00  0.66           H  
ATOM   2211  HA  ALA A 146      30.881 -31.975 -13.443  1.00  0.66           H  
ATOM   2212 1HB  ALA A 146      30.515 -34.390 -13.813  1.00  0.66           H  
ATOM   2213 2HB  ALA A 146      31.851 -34.113 -12.670  1.00  0.66           H  
ATOM   2214 3HB  ALA A 146      30.258 -34.613 -12.074  1.00  0.66           H  
ATOM   2215  N   LEU A 147      28.065 -32.745 -11.891  1.00  0.67           N  
ATOM   2216  CA  LEU A 147      26.620 -32.661 -11.995  1.00  0.67           C  
ATOM   2217  C   LEU A 147      26.175 -31.235 -12.169  1.00  0.67           C  
ATOM   2218  O   LEU A 147      25.339 -30.955 -13.027  1.00  0.67           O  
ATOM   2219  CB  LEU A 147      25.953 -33.261 -10.755  1.00  0.67           C  
ATOM   2220  CG  LEU A 147      26.064 -34.772 -10.624  1.00  0.67           C  
ATOM   2221  CD1 LEU A 147      25.545 -35.190  -9.280  1.00  0.67           C  
ATOM   2222  CD2 LEU A 147      25.282 -35.426 -11.730  1.00  0.67           C  
ATOM   2223  H   LEU A 147      28.483 -33.072 -11.023  1.00  0.67           H  
ATOM   2224  HA  LEU A 147      26.305 -33.229 -12.867  1.00  0.67           H  
ATOM   2225 1HB  LEU A 147      26.421 -32.823  -9.873  1.00  0.67           H  
ATOM   2226 2HB  LEU A 147      24.906 -32.991 -10.749  1.00  0.67           H  
ATOM   2227  HG  LEU A 147      27.103 -35.067 -10.699  1.00  0.67           H  
ATOM   2228 1HD1 LEU A 147      25.628 -36.270  -9.170  1.00  0.67           H  
ATOM   2229 2HD1 LEU A 147      26.138 -34.696  -8.514  1.00  0.67           H  
ATOM   2230 3HD1 LEU A 147      24.507 -34.896  -9.189  1.00  0.67           H  
ATOM   2231 1HD2 LEU A 147      25.366 -36.509 -11.638  1.00  0.67           H  
ATOM   2232 2HD2 LEU A 147      24.233 -35.134 -11.657  1.00  0.67           H  
ATOM   2233 3HD2 LEU A 147      25.682 -35.110 -12.693  1.00  0.67           H  
ATOM   2234  N   ILE A 148      26.786 -30.310 -11.438  1.00  0.68           N  
ATOM   2235  CA  ILE A 148      26.401 -28.925 -11.593  1.00  0.68           C  
ATOM   2236  C   ILE A 148      26.702 -28.430 -12.981  1.00  0.68           C  
ATOM   2237  O   ILE A 148      25.864 -27.757 -13.584  1.00  0.68           O  
ATOM   2238  CB  ILE A 148      27.024 -28.004 -10.553  1.00  0.68           C  
ATOM   2239  CG1 ILE A 148      26.438 -28.289  -9.232  1.00  0.68           C  
ATOM   2240  CG2 ILE A 148      26.786 -26.569 -10.937  1.00  0.68           C  
ATOM   2241  CD1 ILE A 148      27.130 -27.632  -8.133  1.00  0.68           C  
ATOM   2242  H   ILE A 148      27.486 -30.580 -10.744  1.00  0.68           H  
ATOM   2243  HA  ILE A 148      25.324 -28.863 -11.449  1.00  0.68           H  
ATOM   2244  HB  ILE A 148      28.097 -28.201 -10.489  1.00  0.68           H  
ATOM   2245 1HG1 ILE A 148      25.408 -27.952  -9.239  1.00  0.68           H  
ATOM   2246 2HG1 ILE A 148      26.453 -29.363  -9.055  1.00  0.68           H  
ATOM   2247 1HG2 ILE A 148      27.226 -25.919 -10.189  1.00  0.68           H  
ATOM   2248 2HG2 ILE A 148      27.243 -26.371 -11.912  1.00  0.68           H  
ATOM   2249 3HG2 ILE A 148      25.714 -26.380 -10.993  1.00  0.68           H  
ATOM   2250 1HD1 ILE A 148      26.609 -27.886  -7.233  1.00  0.68           H  
ATOM   2251 2HD1 ILE A 148      28.162 -27.982  -8.091  1.00  0.68           H  
ATOM   2252 3HD1 ILE A 148      27.113 -26.555  -8.275  1.00  0.68           H  
ATOM   2253  N   ARG A 149      27.876 -28.757 -13.518  1.00  0.70           N  
ATOM   2254  CA  ARG A 149      28.164 -28.314 -14.868  1.00  0.70           C  
ATOM   2255  C   ARG A 149      27.146 -28.897 -15.846  1.00  0.70           C  
ATOM   2256  O   ARG A 149      26.609 -28.184 -16.697  1.00  0.70           O  
ATOM   2257  CB  ARG A 149      29.572 -28.716 -15.283  1.00  0.70           C  
ATOM   2258  CG  ARG A 149      30.685 -27.925 -14.613  1.00  0.70           C  
ATOM   2259  CD  ARG A 149      32.032 -28.328 -15.068  1.00  0.70           C  
ATOM   2260  NE  ARG A 149      33.084 -27.583 -14.370  1.00  0.70           N  
ATOM   2261  CZ  ARG A 149      33.492 -26.333 -14.700  1.00  0.70           C  
ATOM   2262  NH1 ARG A 149      32.928 -25.697 -15.704  1.00  0.70           N  
ATOM   2263  NH2 ARG A 149      34.453 -25.742 -14.008  1.00  0.70           N  
ATOM   2264  H   ARG A 149      28.558 -29.304 -12.990  1.00  0.70           H  
ATOM   2265  HA  ARG A 149      28.095 -27.227 -14.897  1.00  0.70           H  
ATOM   2266 1HB  ARG A 149      29.727 -29.768 -15.035  1.00  0.70           H  
ATOM   2267 2HB  ARG A 149      29.681 -28.611 -16.358  1.00  0.70           H  
ATOM   2268 1HG  ARG A 149      30.571 -26.883 -14.876  1.00  0.70           H  
ATOM   2269 2HG  ARG A 149      30.619 -28.041 -13.532  1.00  0.70           H  
ATOM   2270 1HD  ARG A 149      32.174 -29.391 -14.867  1.00  0.70           H  
ATOM   2271 2HD  ARG A 149      32.127 -28.141 -16.135  1.00  0.70           H  
ATOM   2272  HE  ARG A 149      33.540 -28.034 -13.589  1.00  0.70           H  
ATOM   2273 1HH1 ARG A 149      32.188 -26.138 -16.231  1.00  0.70           H  
ATOM   2274 2HH1 ARG A 149      33.228 -24.758 -15.941  1.00  0.70           H  
ATOM   2275 1HH2 ARG A 149      34.889 -26.220 -13.233  1.00  0.70           H  
ATOM   2276 2HH2 ARG A 149      34.751 -24.805 -14.254  1.00  0.70           H  
ATOM   2277  N   LYS A 150      26.770 -30.164 -15.666  1.00  0.72           N  
ATOM   2278  CA  LYS A 150      25.798 -30.755 -16.573  1.00  0.72           C  
ATOM   2279  C   LYS A 150      24.456 -30.045 -16.476  1.00  0.72           C  
ATOM   2280  O   LYS A 150      23.879 -29.656 -17.493  1.00  0.72           O  
ATOM   2281  CB  LYS A 150      25.603 -32.240 -16.256  1.00  0.72           C  
ATOM   2282  CG  LYS A 150      24.596 -32.962 -17.167  1.00  0.72           C  
ATOM   2283  CD  LYS A 150      25.084 -33.023 -18.617  1.00  0.72           C  
ATOM   2284  CE  LYS A 150      24.274 -34.040 -19.460  1.00  0.72           C  
ATOM   2285  NZ  LYS A 150      22.852 -33.603 -19.714  1.00  0.72           N  
ATOM   2286  H   LYS A 150      27.206 -30.740 -14.943  1.00  0.72           H  
ATOM   2287  HA  LYS A 150      26.163 -30.651 -17.593  1.00  0.72           H  
ATOM   2288 1HB  LYS A 150      26.562 -32.754 -16.317  1.00  0.72           H  
ATOM   2289 2HB  LYS A 150      25.248 -32.342 -15.230  1.00  0.72           H  
ATOM   2290 1HG  LYS A 150      24.434 -33.973 -16.799  1.00  0.72           H  
ATOM   2291 2HG  LYS A 150      23.637 -32.429 -17.142  1.00  0.72           H  
ATOM   2292 1HD  LYS A 150      24.965 -32.034 -19.070  1.00  0.72           H  
ATOM   2293 2HD  LYS A 150      26.137 -33.293 -18.640  1.00  0.72           H  
ATOM   2294 1HE  LYS A 150      24.772 -34.179 -20.416  1.00  0.72           H  
ATOM   2295 2HE  LYS A 150      24.254 -34.989 -18.929  1.00  0.72           H  
ATOM   2296 1HZ  LYS A 150      22.373 -34.289 -20.257  1.00  0.72           H  
ATOM   2297 2HZ  LYS A 150      22.318 -33.441 -18.856  1.00  0.72           H  
ATOM   2298 3HZ  LYS A 150      22.810 -32.709 -20.214  1.00  0.72           H  
ATOM   2299  N   PHE A 151      23.986 -29.795 -15.255  1.00  0.75           N  
ATOM   2300  CA  PHE A 151      22.688 -29.164 -15.087  1.00  0.75           C  
ATOM   2301  C   PHE A 151      22.716 -27.708 -15.543  1.00  0.75           C  
ATOM   2302  O   PHE A 151      21.734 -27.202 -16.086  1.00  0.75           O  
ATOM   2303  CB  PHE A 151      22.231 -29.256 -13.632  1.00  0.75           C  
ATOM   2304  CG  PHE A 151      21.792 -30.655 -13.215  1.00  0.75           C  
ATOM   2305  CD1 PHE A 151      22.485 -31.374 -12.248  1.00  0.75           C  
ATOM   2306  CD2 PHE A 151      20.696 -31.256 -13.802  1.00  0.75           C  
ATOM   2307  CE1 PHE A 151      22.096 -32.643 -11.879  1.00  0.75           C  
ATOM   2308  CE2 PHE A 151      20.301 -32.529 -13.429  1.00  0.75           C  
ATOM   2309  CZ  PHE A 151      21.006 -33.221 -12.463  1.00  0.75           C  
ATOM   2310  H   PHE A 151      24.518 -30.098 -14.439  1.00  0.75           H  
ATOM   2311  HA  PHE A 151      21.967 -29.703 -15.699  1.00  0.75           H  
ATOM   2312 1HB  PHE A 151      23.056 -28.951 -12.981  1.00  0.75           H  
ATOM   2313 2HB  PHE A 151      21.406 -28.571 -13.462  1.00  0.75           H  
ATOM   2314  HD1 PHE A 151      23.345 -30.920 -11.771  1.00  0.75           H  
ATOM   2315  HD2 PHE A 151      20.140 -30.717 -14.570  1.00  0.75           H  
ATOM   2316  HE1 PHE A 151      22.650 -33.184 -11.117  1.00  0.75           H  
ATOM   2317  HE2 PHE A 151      19.432 -32.988 -13.904  1.00  0.75           H  
ATOM   2318  HZ  PHE A 151      20.697 -34.223 -12.169  1.00  0.75           H  
ATOM   2319  N   SER A 152      23.863 -27.047 -15.375  1.00  0.79           N  
ATOM   2320  CA  SER A 152      24.016 -25.663 -15.787  1.00  0.79           C  
ATOM   2321  C   SER A 152      23.849 -25.562 -17.290  1.00  0.79           C  
ATOM   2322  O   SER A 152      23.237 -24.621 -17.797  1.00  0.79           O  
ATOM   2323  CB  SER A 152      25.377 -25.153 -15.387  1.00  0.79           C  
ATOM   2324  OG  SER A 152      25.496 -25.146 -13.997  1.00  0.79           O  
ATOM   2325  H   SER A 152      24.646 -27.501 -14.914  1.00  0.79           H  
ATOM   2326  HA  SER A 152      23.247 -25.064 -15.308  1.00  0.79           H  
ATOM   2327 1HB  SER A 152      26.150 -25.784 -15.818  1.00  0.79           H  
ATOM   2328 2HB  SER A 152      25.521 -24.146 -15.773  1.00  0.79           H  
ATOM   2329  HG  SER A 152      25.450 -26.094 -13.741  1.00  0.79           H  
ATOM   2330  N   PHE A 153      24.378 -26.546 -18.018  1.00  0.86           N  
ATOM   2331  CA  PHE A 153      24.226 -26.540 -19.461  1.00  0.86           C  
ATOM   2332  C   PHE A 153      22.813 -26.975 -19.865  1.00  0.86           C  
ATOM   2333  O   PHE A 153      22.180 -26.328 -20.703  1.00  0.86           O  
ATOM   2334  CB  PHE A 153      25.256 -27.453 -20.126  1.00  0.86           C  
ATOM   2335  CG  PHE A 153      26.668 -26.935 -20.050  1.00  0.86           C  
ATOM   2336  CD1 PHE A 153      27.655 -27.670 -19.415  1.00  0.86           C  
ATOM   2337  CD2 PHE A 153      27.002 -25.703 -20.588  1.00  0.86           C  
ATOM   2338  CE1 PHE A 153      28.948 -27.196 -19.321  1.00  0.86           C  
ATOM   2339  CE2 PHE A 153      28.298 -25.222 -20.499  1.00  0.86           C  
ATOM   2340  CZ  PHE A 153      29.271 -25.973 -19.863  1.00  0.86           C  
ATOM   2341  H   PHE A 153      24.912 -27.288 -17.559  1.00  0.86           H  
ATOM   2342  HA  PHE A 153      24.388 -25.524 -19.820  1.00  0.86           H  
ATOM   2343 1HB  PHE A 153      25.227 -28.431 -19.635  1.00  0.86           H  
ATOM   2344 2HB  PHE A 153      24.996 -27.603 -21.170  1.00  0.86           H  
ATOM   2345  HD1 PHE A 153      27.396 -28.637 -18.984  1.00  0.86           H  
ATOM   2346  HD2 PHE A 153      26.231 -25.114 -21.084  1.00  0.86           H  
ATOM   2347  HE1 PHE A 153      29.708 -27.791 -18.818  1.00  0.86           H  
ATOM   2348  HE2 PHE A 153      28.554 -24.253 -20.923  1.00  0.86           H  
ATOM   2349  HZ  PHE A 153      30.290 -25.593 -19.790  1.00  0.86           H  
ATOM   2350  N   ASP A 154      22.273 -28.020 -19.222  1.00  0.98           N  
ATOM   2351  CA  ASP A 154      20.939 -28.520 -19.572  1.00  0.98           C  
ATOM   2352  C   ASP A 154      19.843 -27.479 -19.394  1.00  0.98           C  
ATOM   2353  O   ASP A 154      18.878 -27.455 -20.159  1.00  0.98           O  
ATOM   2354  CB  ASP A 154      20.542 -29.756 -18.749  1.00  0.98           C  
ATOM   2355  CG  ASP A 154      21.268 -31.075 -19.146  1.00  0.98           C  
ATOM   2356  OD1 ASP A 154      21.911 -31.139 -20.178  1.00  0.98           O  
ATOM   2357  OD2 ASP A 154      21.160 -32.058 -18.421  1.00  0.98           O  
ATOM   2358  H   ASP A 154      22.815 -28.507 -18.508  1.00  0.98           H  
ATOM   2359  HA  ASP A 154      20.956 -28.807 -20.622  1.00  0.98           H  
ATOM   2360 1HB  ASP A 154      20.747 -29.552 -17.701  1.00  0.98           H  
ATOM   2361 2HB  ASP A 154      19.467 -29.909 -18.834  1.00  0.98           H  
ATOM   2362  N   TYR A 155      19.980 -26.617 -18.390  1.00  1.18           N  
ATOM   2363  CA  TYR A 155      18.959 -25.618 -18.134  1.00  1.18           C  
ATOM   2364  C   TYR A 155      19.346 -24.241 -18.649  1.00  1.18           C  
ATOM   2365  O   TYR A 155      18.692 -23.253 -18.308  1.00  1.18           O  
ATOM   2366  CB  TYR A 155      18.694 -25.508 -16.637  1.00  1.18           C  
ATOM   2367  CG  TYR A 155      18.266 -26.818 -16.015  1.00  1.18           C  
ATOM   2368  CD1 TYR A 155      18.747 -27.187 -14.767  1.00  1.18           C  
ATOM   2369  CD2 TYR A 155      17.432 -27.673 -16.712  1.00  1.18           C  
ATOM   2370  CE1 TYR A 155      18.370 -28.392 -14.212  1.00  1.18           C  
ATOM   2371  CE2 TYR A 155      17.060 -28.878 -16.161  1.00  1.18           C  
ATOM   2372  CZ  TYR A 155      17.521 -29.238 -14.915  1.00  1.18           C  
ATOM   2373  OH  TYR A 155      17.141 -30.443 -14.369  1.00  1.18           O  
ATOM   2374  H   TYR A 155      20.781 -26.686 -17.762  1.00  1.18           H  
ATOM   2375  HA  TYR A 155      18.044 -25.917 -18.641  1.00  1.18           H  
ATOM   2376 1HB  TYR A 155      19.605 -25.170 -16.132  1.00  1.18           H  
ATOM   2377 2HB  TYR A 155      17.916 -24.768 -16.452  1.00  1.18           H  
ATOM   2378  HD1 TYR A 155      19.416 -26.520 -14.220  1.00  1.18           H  
ATOM   2379  HD2 TYR A 155      17.067 -27.391 -17.700  1.00  1.18           H  
ATOM   2380  HE1 TYR A 155      18.740 -28.676 -13.225  1.00  1.18           H  
ATOM   2381  HE2 TYR A 155      16.400 -29.547 -16.713  1.00  1.18           H  
ATOM   2382  HH  TYR A 155      17.479 -30.505 -13.470  1.00  1.18           H  
ATOM   2383  N   LYS A 156      20.416 -24.147 -19.437  1.00  1.50           N  
ATOM   2384  CA  LYS A 156      20.859 -22.841 -19.896  1.00  1.50           C  
ATOM   2385  C   LYS A 156      19.785 -22.172 -20.740  1.00  1.50           C  
ATOM   2386  O   LYS A 156      19.335 -22.724 -21.743  1.00  1.50           O  
ATOM   2387  CB  LYS A 156      22.177 -22.991 -20.678  1.00  1.50           C  
ATOM   2388  CG  LYS A 156      22.837 -21.700 -21.157  1.00  1.50           C  
ATOM   2389  CD  LYS A 156      24.197 -21.995 -21.822  1.00  1.50           C  
ATOM   2390  CE  LYS A 156      24.856 -20.727 -22.350  1.00  1.50           C  
ATOM   2391  NZ  LYS A 156      26.174 -20.990 -22.955  1.00  1.50           N  
ATOM   2392  H   LYS A 156      20.928 -24.978 -19.733  1.00  1.50           H  
ATOM   2393  HA  LYS A 156      21.037 -22.211 -19.024  1.00  1.50           H  
ATOM   2394 1HB  LYS A 156      22.899 -23.509 -20.055  1.00  1.50           H  
ATOM   2395 2HB  LYS A 156      22.004 -23.623 -21.552  1.00  1.50           H  
ATOM   2396 1HG  LYS A 156      22.192 -21.209 -21.875  1.00  1.50           H  
ATOM   2397 2HG  LYS A 156      22.991 -21.032 -20.319  1.00  1.50           H  
ATOM   2398 1HD  LYS A 156      24.864 -22.465 -21.095  1.00  1.50           H  
ATOM   2399 2HD  LYS A 156      24.049 -22.685 -22.651  1.00  1.50           H  
ATOM   2400 1HE  LYS A 156      24.211 -20.276 -23.097  1.00  1.50           H  
ATOM   2401 2HE  LYS A 156      24.985 -20.036 -21.538  1.00  1.50           H  
ATOM   2402 1HZ  LYS A 156      26.565 -20.119 -23.283  1.00  1.50           H  
ATOM   2403 2HZ  LYS A 156      26.779 -21.387 -22.251  1.00  1.50           H  
ATOM   2404 3HZ  LYS A 156      26.076 -21.631 -23.726  1.00  1.50           H  
ATOM   2405  N   ARG A 157      19.412 -20.951 -20.360  1.00  1.96           N  
ATOM   2406  CA  ARG A 157      18.390 -20.198 -21.090  1.00  1.96           C  
ATOM   2407  C   ARG A 157      18.764 -19.950 -22.551  1.00  1.96           C  
ATOM   2408  O   ARG A 157      17.913 -20.089 -23.433  1.00  1.96           O  
ATOM   2409  CB  ARG A 157      18.145 -18.853 -20.421  1.00  1.96           C  
ATOM   2410  CG  ARG A 157      16.937 -18.051 -20.925  1.00  1.96           C  
ATOM   2411  CD  ARG A 157      17.326 -17.110 -22.026  1.00  1.96           C  
ATOM   2412  NE  ARG A 157      16.226 -16.253 -22.462  1.00  1.96           N  
ATOM   2413  CZ  ARG A 157      16.280 -15.411 -23.524  1.00  1.96           C  
ATOM   2414  NH1 ARG A 157      17.375 -15.321 -24.262  1.00  1.96           N  
ATOM   2415  NH2 ARG A 157      15.224 -14.670 -23.828  1.00  1.96           N  
ATOM   2416  H   ARG A 157      19.784 -20.580 -19.487  1.00  1.96           H  
ATOM   2417  HA  ARG A 157      17.466 -20.771 -21.062  1.00  1.96           H  
ATOM   2418 1HB  ARG A 157      18.030 -18.999 -19.344  1.00  1.96           H  
ATOM   2419 2HB  ARG A 157      19.020 -18.220 -20.569  1.00  1.96           H  
ATOM   2420 1HG  ARG A 157      16.181 -18.735 -21.310  1.00  1.96           H  
ATOM   2421 2HG  ARG A 157      16.520 -17.469 -20.102  1.00  1.96           H  
ATOM   2422 1HD  ARG A 157      18.156 -16.479 -21.707  1.00  1.96           H  
ATOM   2423 2HD  ARG A 157      17.637 -17.703 -22.879  1.00  1.96           H  
ATOM   2424  HE  ARG A 157      15.368 -16.286 -21.933  1.00  1.96           H  
ATOM   2425 1HH1 ARG A 157      18.215 -15.902 -24.053  1.00  1.96           H  
ATOM   2426 2HH1 ARG A 157      17.404 -14.696 -25.049  1.00  1.96           H  
ATOM   2427 1HH2 ARG A 157      14.384 -14.734 -23.269  1.00  1.96           H  
ATOM   2428 2HH2 ARG A 157      15.259 -14.043 -24.618  1.00  1.96           H  
ATOM   2429  N   ASN A 158      20.029 -19.587 -22.783  1.00  2.54           N  
ATOM   2430  CA  ASN A 158      20.560 -19.264 -24.106  1.00  2.54           C  
ATOM   2431  C   ASN A 158      19.871 -18.024 -24.667  1.00  2.54           C  
ATOM   2432  O   ASN A 158      19.743 -17.023 -23.955  1.00  2.54           O  
ATOM   2433  OXT ASN A 158      19.795 -17.906 -25.889  1.00  2.54           O  
ATOM   2434  CB  ASN A 158      20.426 -20.446 -25.065  1.00  2.54           C  
ATOM   2435  CG  ASN A 158      21.307 -21.610 -24.701  1.00  2.54           C  
ATOM   2436  OD1 ASN A 158      22.539 -21.496 -24.678  1.00  2.54           O  
ATOM   2437  ND2 ASN A 158      20.699 -22.723 -24.401  1.00  2.54           N  
ATOM   2438  H   ASN A 158      20.648 -19.527 -21.988  1.00  2.54           H  
ATOM   2439  HA  ASN A 158      21.619 -19.025 -24.004  1.00  2.54           H  
ATOM   2440 1HB  ASN A 158      19.405 -20.796 -25.133  1.00  2.54           H  
ATOM   2441 2HB  ASN A 158      20.707 -20.116 -26.064  1.00  2.54           H  
ATOM   2442 1HD2 ASN A 158      21.224 -23.531 -24.135  1.00  2.54           H  
ATOM   2443 2HD2 ASN A 158      19.697 -22.767 -24.411  1.00  2.54           H  
TER    2444
ENDMDL

REMARK ID 638955 MODEL 2 1A3S-3-NEM
PFRMAT TS
TARGET 1A3S-3-NEM
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   MET A   1      -0.654   0.889   1.279  1.00  3.04           N  
ATOM      2  CA  MET A   1       0.630   0.288   1.615  1.00  3.04           C  
ATOM      3  C   MET A   1       1.787   1.155   1.167  1.00  3.04           C  
ATOM      4  O   MET A   1       2.120   1.206  -0.023  1.00  3.04           O  
ATOM      5  CB  MET A   1       0.797  -1.116   1.024  1.00  3.04           C  
ATOM      6  CG  MET A   1      -0.149  -2.180   1.566  1.00  3.04           C  
ATOM      7  SD  MET A   1       0.297  -3.840   0.966  1.00  3.04           S  
ATOM      8  CE  MET A   1      -0.847  -4.888   1.849  1.00  3.04           C  
ATOM      9 1H   MET A   1      -1.397   0.241   1.482  1.00  3.04           H  
ATOM     10 2H   MET A   1      -0.775   1.734   1.848  1.00  3.04           H  
ATOM     11 3H   MET A   1      -0.660   1.138   0.302  1.00  3.04           H  
ATOM     12  HA  MET A   1       0.688   0.198   2.695  1.00  3.04           H  
ATOM     13 1HB  MET A   1       0.641  -1.063  -0.048  1.00  3.04           H  
ATOM     14 2HB  MET A   1       1.825  -1.457   1.185  1.00  3.04           H  
ATOM     15 1HG  MET A   1      -0.154  -2.172   2.644  1.00  3.04           H  
ATOM     16 2HG  MET A   1      -1.161  -1.957   1.230  1.00  3.04           H  
ATOM     17 1HE  MET A   1      -0.667  -5.934   1.597  1.00  3.04           H  
ATOM     18 2HE  MET A   1      -0.713  -4.750   2.920  1.00  3.04           H  
ATOM     19 3HE  MET A   1      -1.869  -4.624   1.586  1.00  3.04           H  
ATOM     20  N   MET A   2       2.407   1.844   2.118  1.00  2.53           N  
ATOM     21  CA  MET A   2       3.550   2.701   1.811  1.00  2.53           C  
ATOM     22  C   MET A   2       4.837   1.894   1.864  1.00  2.53           C  
ATOM     23  O   MET A   2       5.061   1.147   2.817  1.00  2.53           O  
ATOM     24  CB  MET A   2       3.628   3.873   2.780  1.00  2.53           C  
ATOM     25  CG  MET A   2       4.752   4.851   2.524  1.00  2.53           C  
ATOM     26  SD  MET A   2       4.756   6.222   3.683  1.00  2.53           S  
ATOM     27  CE  MET A   2       3.262   7.059   3.202  1.00  2.53           C  
ATOM     28  H   MET A   2       2.064   1.768   3.080  1.00  2.53           H  
ATOM     29  HA  MET A   2       3.437   3.088   0.799  1.00  2.53           H  
ATOM     30 1HB  MET A   2       2.704   4.434   2.712  1.00  2.53           H  
ATOM     31 2HB  MET A   2       3.710   3.506   3.806  1.00  2.53           H  
ATOM     32 1HG  MET A   2       5.682   4.348   2.615  1.00  2.53           H  
ATOM     33 2HG  MET A   2       4.671   5.256   1.514  1.00  2.53           H  
ATOM     34 1HE  MET A   2       3.119   7.938   3.831  1.00  2.53           H  
ATOM     35 2HE  MET A   2       3.334   7.360   2.159  1.00  2.53           H  
ATOM     36 3HE  MET A   2       2.420   6.387   3.328  1.00  2.53           H  
ATOM     37  N   GLY A   3       5.704   2.076   0.865  1.00  2.03           N  
ATOM     38  CA  GLY A   3       6.966   1.339   0.801  1.00  2.03           C  
ATOM     39  C   GLY A   3       7.874   1.538   2.020  1.00  2.03           C  
ATOM     40  O   GLY A   3       8.545   0.602   2.455  1.00  2.03           O  
ATOM     41  H   GLY A   3       5.462   2.713   0.117  1.00  2.03           H  
ATOM     42 1HA  GLY A   3       6.736   0.278   0.691  1.00  2.03           H  
ATOM     43 2HA  GLY A   3       7.503   1.631  -0.100  1.00  2.03           H  
ATOM     44  N   SER A   4       7.881   2.737   2.604  1.00  1.61           N  
ATOM     45  CA  SER A   4       8.717   2.975   3.778  1.00  1.61           C  
ATOM     46  C   SER A   4       8.239   2.114   4.939  1.00  1.61           C  
ATOM     47  O   SER A   4       9.035   1.564   5.715  1.00  1.61           O  
ATOM     48  CB  SER A   4       8.661   4.436   4.177  1.00  1.61           C  
ATOM     49  OG  SER A   4       9.234   5.254   3.192  1.00  1.61           O  
ATOM     50  H   SER A   4       7.318   3.477   2.219  1.00  1.61           H  
ATOM     51  HA  SER A   4       9.745   2.701   3.538  1.00  1.61           H  
ATOM     52 1HB  SER A   4       7.624   4.727   4.342  1.00  1.61           H  
ATOM     53 2HB  SER A   4       9.191   4.573   5.120  1.00  1.61           H  
ATOM     54  HG  SER A   4       9.178   6.154   3.529  1.00  1.61           H  
ATOM     55  N   ALA A   5       6.918   2.030   5.089  1.00  1.30           N  
ATOM     56  CA  ALA A   5       6.349   1.241   6.158  1.00  1.30           C  
ATOM     57  C   ALA A   5       6.611  -0.220   5.899  1.00  1.30           C  
ATOM     58  O   ALA A   5       7.035  -0.938   6.800  1.00  1.30           O  
ATOM     59  CB  ALA A   5       4.867   1.504   6.279  1.00  1.30           C  
ATOM     60  H   ALA A   5       6.311   2.489   4.424  1.00  1.30           H  
ATOM     61  HA  ALA A   5       6.841   1.507   7.087  1.00  1.30           H  
ATOM     62 1HB  ALA A   5       4.451   0.910   7.083  1.00  1.30           H  
ATOM     63 2HB  ALA A   5       4.694   2.563   6.478  1.00  1.30           H  
ATOM     64 3HB  ALA A   5       4.380   1.240   5.347  1.00  1.30           H  
ATOM     65  N   GLU A   6       6.422  -0.655   4.652  1.00  1.10           N  
ATOM     66  CA  GLU A   6       6.613  -2.059   4.339  1.00  1.10           C  
ATOM     67  C   GLU A   6       8.048  -2.472   4.614  1.00  1.10           C  
ATOM     68  O   GLU A   6       8.286  -3.518   5.211  1.00  1.10           O  
ATOM     69  CB  GLU A   6       6.239  -2.375   2.892  1.00  1.10           C  
ATOM     70  CG  GLU A   6       6.321  -3.874   2.568  1.00  1.10           C  
ATOM     71  CD  GLU A   6       5.867  -4.251   1.167  1.00  1.10           C  
ATOM     72  OE1 GLU A   6       5.526  -3.381   0.403  1.00  1.10           O  
ATOM     73  OE2 GLU A   6       5.850  -5.425   0.876  1.00  1.10           O  
ATOM     74  H   GLU A   6       6.095  -0.012   3.932  1.00  1.10           H  
ATOM     75  HA  GLU A   6       5.964  -2.646   4.983  1.00  1.10           H  
ATOM     76 1HB  GLU A   6       5.229  -2.021   2.687  1.00  1.10           H  
ATOM     77 2HB  GLU A   6       6.915  -1.844   2.223  1.00  1.10           H  
ATOM     78 1HG  GLU A   6       7.357  -4.196   2.697  1.00  1.10           H  
ATOM     79 2HG  GLU A   6       5.718  -4.411   3.296  1.00  1.10           H  
ATOM     80  N   ALA A   7       9.011  -1.646   4.189  1.00  0.98           N  
ATOM     81  CA  ALA A   7      10.424  -1.931   4.416  1.00  0.98           C  
ATOM     82  C   ALA A   7      10.753  -1.989   5.905  1.00  0.98           C  
ATOM     83  O   ALA A   7      11.539  -2.837   6.350  1.00  0.98           O  
ATOM     84  CB  ALA A   7      11.274  -0.868   3.752  1.00  0.98           C  
ATOM     85  H   ALA A   7       8.757  -0.801   3.678  1.00  0.98           H  
ATOM     86  HA  ALA A   7      10.650  -2.900   3.976  1.00  0.98           H  
ATOM     87 1HB  ALA A   7      12.327  -1.096   3.903  1.00  0.98           H  
ATOM     88 2HB  ALA A   7      11.053  -0.843   2.685  1.00  0.98           H  
ATOM     89 3HB  ALA A   7      11.039   0.102   4.194  1.00  0.98           H  
ATOM     90  N   THR A   8      10.134  -1.109   6.694  1.00  0.92           N  
ATOM     91  CA  THR A   8      10.393  -1.110   8.121  1.00  0.92           C  
ATOM     92  C   THR A   8       9.853  -2.415   8.705  1.00  0.92           C  
ATOM     93  O   THR A   8      10.517  -3.068   9.517  1.00  0.92           O  
ATOM     94  CB  THR A   8       9.750   0.104   8.798  1.00  0.92           C  
ATOM     95  OG1 THR A   8      10.274   1.307   8.201  1.00  0.92           O  
ATOM     96  CG2 THR A   8      10.115   0.115  10.286  1.00  0.92           C  
ATOM     97  H   THR A   8       9.512  -0.401   6.301  1.00  0.92           H  
ATOM     98  HA  THR A   8      11.466  -1.072   8.289  1.00  0.92           H  
ATOM     99  HB  THR A   8       8.672   0.069   8.668  1.00  0.92           H  
ATOM    100  HG1 THR A   8       9.938   1.381   7.271  1.00  0.92           H  
ATOM    101 1HG2 THR A   8       9.662   0.987  10.764  1.00  0.92           H  
ATOM    102 2HG2 THR A   8       9.758  -0.790  10.766  1.00  0.92           H  
ATOM    103 3HG2 THR A   8      11.198   0.166  10.390  1.00  0.92           H  
ATOM    104  N   ILE A   9       8.666  -2.817   8.255  1.00  0.90           N  
ATOM    105  CA  ILE A   9       8.035  -4.045   8.708  1.00  0.90           C  
ATOM    106  C   ILE A   9       8.903  -5.240   8.321  1.00  0.90           C  
ATOM    107  O   ILE A   9       9.097  -6.148   9.127  1.00  0.90           O  
ATOM    108  CB  ILE A   9       6.640  -4.206   8.101  1.00  0.90           C  
ATOM    109  CG1 ILE A   9       5.709  -3.129   8.647  1.00  0.90           C  
ATOM    110  CG2 ILE A   9       6.121  -5.586   8.446  1.00  0.90           C  
ATOM    111  CD1 ILE A   9       4.414  -2.974   7.886  1.00  0.90           C  
ATOM    112  H   ILE A   9       8.168  -2.229   7.585  1.00  0.90           H  
ATOM    113  HA  ILE A   9       7.944  -4.015   9.794  1.00  0.90           H  
ATOM    114  HB  ILE A   9       6.688  -4.090   7.021  1.00  0.90           H  
ATOM    115 1HG1 ILE A   9       5.475  -3.371   9.668  1.00  0.90           H  
ATOM    116 2HG1 ILE A   9       6.227  -2.199   8.633  1.00  0.90           H  
ATOM    117 1HG2 ILE A   9       5.155  -5.704   8.021  1.00  0.90           H  
ATOM    118 2HG2 ILE A   9       6.790  -6.343   8.043  1.00  0.90           H  
ATOM    119 3HG2 ILE A   9       6.058  -5.700   9.529  1.00  0.90           H  
ATOM    120 1HD1 ILE A   9       3.827  -2.191   8.332  1.00  0.90           H  
ATOM    121 2HD1 ILE A   9       4.624  -2.712   6.859  1.00  0.90           H  
ATOM    122 3HD1 ILE A   9       3.862  -3.893   7.914  1.00  0.90           H  
ATOM    123  N   GLU A  10       9.409  -5.254   7.078  1.00  0.91           N  
ATOM    124  CA  GLU A  10      10.286  -6.326   6.614  1.00  0.91           C  
ATOM    125  C   GLU A  10      11.527  -6.421   7.500  1.00  0.91           C  
ATOM    126  O   GLU A  10      11.970  -7.521   7.841  1.00  0.91           O  
ATOM    127  CB  GLU A  10      10.708  -6.122   5.151  1.00  0.91           C  
ATOM    128  CG  GLU A  10      11.586  -7.270   4.598  1.00  0.91           C  
ATOM    129  CD  GLU A  10      11.960  -7.145   3.116  1.00  0.91           C  
ATOM    130  OE1 GLU A  10      11.575  -6.193   2.485  1.00  0.91           O  
ATOM    131  OE2 GLU A  10      12.636  -8.024   2.631  1.00  0.91           O  
ATOM    132  H   GLU A  10       9.176  -4.495   6.444  1.00  0.91           H  
ATOM    133  HA  GLU A  10       9.743  -7.268   6.685  1.00  0.91           H  
ATOM    134 1HB  GLU A  10       9.819  -6.028   4.524  1.00  0.91           H  
ATOM    135 2HB  GLU A  10      11.269  -5.194   5.062  1.00  0.91           H  
ATOM    136 1HG  GLU A  10      12.506  -7.309   5.185  1.00  0.91           H  
ATOM    137 2HG  GLU A  10      11.058  -8.211   4.750  1.00  0.91           H  
ATOM    138  N   SER A  11      12.083  -5.271   7.897  1.00  0.94           N  
ATOM    139  CA  SER A  11      13.246  -5.283   8.768  1.00  0.94           C  
ATOM    140  C   SER A  11      12.876  -5.949  10.095  1.00  0.94           C  
ATOM    141  O   SER A  11      13.642  -6.775  10.614  1.00  0.94           O  
ATOM    142  CB  SER A  11      13.747  -3.869   8.996  1.00  0.94           C  
ATOM    143  OG  SER A  11      14.218  -3.306   7.796  1.00  0.94           O  
ATOM    144  H   SER A  11      11.710  -4.382   7.561  1.00  0.94           H  
ATOM    145  HA  SER A  11      14.033  -5.865   8.290  1.00  0.94           H  
ATOM    146 1HB  SER A  11      12.955  -3.256   9.401  1.00  0.94           H  
ATOM    147 2HB  SER A  11      14.549  -3.889   9.730  1.00  0.94           H  
ATOM    148  HG  SER A  11      13.440  -3.260   7.201  1.00  0.94           H  
ATOM    149  N   GLU A  12      11.680  -5.636  10.616  1.00  0.97           N  
ATOM    150  CA  GLU A  12      11.209  -6.249  11.854  1.00  0.97           C  
ATOM    151  C   GLU A  12      10.986  -7.758  11.673  1.00  0.97           C  
ATOM    152  O   GLU A  12      11.311  -8.546  12.564  1.00  0.97           O  
ATOM    153  CB  GLU A  12       9.940  -5.552  12.351  1.00  0.97           C  
ATOM    154  CG  GLU A  12      10.160  -4.131  12.882  1.00  0.97           C  
ATOM    155  CD  GLU A  12      10.953  -4.139  14.147  1.00  0.97           C  
ATOM    156  OE1 GLU A  12      10.540  -4.810  15.061  1.00  0.97           O  
ATOM    157  OE2 GLU A  12      11.965  -3.487  14.217  1.00  0.97           O  
ATOM    158  H   GLU A  12      11.104  -4.932  10.145  1.00  0.97           H  
ATOM    159  HA  GLU A  12      11.980  -6.116  12.610  1.00  0.97           H  
ATOM    160 1HB  GLU A  12       9.198  -5.515  11.563  1.00  0.97           H  
ATOM    161 2HB  GLU A  12       9.537  -6.134  13.156  1.00  0.97           H  
ATOM    162 1HG  GLU A  12      10.699  -3.553  12.128  1.00  0.97           H  
ATOM    163 2HG  GLU A  12       9.196  -3.650  13.046  1.00  0.97           H  
ATOM    164  N   GLU A  13      10.472  -8.171  10.506  1.00  1.03           N  
ATOM    165  CA  GLU A  13      10.298  -9.596  10.228  1.00  1.03           C  
ATOM    166  C   GLU A  13      11.641 -10.294  10.288  1.00  1.03           C  
ATOM    167  O   GLU A  13      11.774 -11.360  10.898  1.00  1.03           O  
ATOM    168  CB  GLU A  13       9.654  -9.831   8.861  1.00  1.03           C  
ATOM    169  CG  GLU A  13       9.533 -11.321   8.476  1.00  1.03           C  
ATOM    170  CD  GLU A  13       8.738 -11.574   7.193  1.00  1.03           C  
ATOM    171  OE1 GLU A  13       8.164 -10.654   6.658  1.00  1.03           O  
ATOM    172  OE2 GLU A  13       8.730 -12.707   6.752  1.00  1.03           O  
ATOM    173  H   GLU A  13      10.183  -7.475   9.820  1.00  1.03           H  
ATOM    174  HA  GLU A  13       9.652 -10.022  10.995  1.00  1.03           H  
ATOM    175 1HB  GLU A  13       8.681  -9.358   8.826  1.00  1.03           H  
ATOM    176 2HB  GLU A  13      10.257  -9.361   8.096  1.00  1.03           H  
ATOM    177 1HG  GLU A  13      10.545 -11.696   8.321  1.00  1.03           H  
ATOM    178 2HG  GLU A  13       9.111 -11.888   9.302  1.00  1.03           H  
ATOM    179  N   GLY A  14      12.649  -9.658   9.690  1.00  1.12           N  
ATOM    180  CA  GLY A  14      14.007 -10.163   9.681  1.00  1.12           C  
ATOM    181  C   GLY A  14      14.464 -10.395  11.109  1.00  1.12           C  
ATOM    182  O   GLY A  14      14.930 -11.485  11.448  1.00  1.12           O  
ATOM    183  H   GLY A  14      12.448  -8.789   9.194  1.00  1.12           H  
ATOM    184 1HA  GLY A  14      14.055 -11.091   9.113  1.00  1.12           H  
ATOM    185 2HA  GLY A  14      14.659  -9.437   9.192  1.00  1.12           H  
ATOM    186  N   ARG A  15      14.292  -9.376  11.952  1.00  1.24           N  
ATOM    187  CA  ARG A  15      14.688  -9.454  13.350  1.00  1.24           C  
ATOM    188  C   ARG A  15      13.971 -10.587  14.090  1.00  1.24           C  
ATOM    189  O   ARG A  15      14.591 -11.281  14.901  1.00  1.24           O  
ATOM    190  CB  ARG A  15      14.419  -8.114  14.029  1.00  1.24           C  
ATOM    191  CG  ARG A  15      15.381  -6.998  13.605  1.00  1.24           C  
ATOM    192  CD  ARG A  15      15.009  -5.637  14.141  1.00  1.24           C  
ATOM    193  NE  ARG A  15      16.033  -4.649  13.797  1.00  1.24           N  
ATOM    194  CZ  ARG A  15      15.890  -3.302  13.818  1.00  1.24           C  
ATOM    195  NH1 ARG A  15      14.750  -2.733  14.132  1.00  1.24           N  
ATOM    196  NH2 ARG A  15      16.926  -2.539  13.508  1.00  1.24           N  
ATOM    197  H   ARG A  15      13.899  -8.506  11.589  1.00  1.24           H  
ATOM    198  HA  ARG A  15      15.757  -9.643  13.386  1.00  1.24           H  
ATOM    199 1HB  ARG A  15      13.411  -7.784  13.798  1.00  1.24           H  
ATOM    200 2HB  ARG A  15      14.487  -8.229  15.109  1.00  1.24           H  
ATOM    201 1HG  ARG A  15      16.384  -7.238  13.958  1.00  1.24           H  
ATOM    202 2HG  ARG A  15      15.389  -6.936  12.516  1.00  1.24           H  
ATOM    203 1HD  ARG A  15      14.061  -5.316  13.702  1.00  1.24           H  
ATOM    204 2HD  ARG A  15      14.912  -5.674  15.223  1.00  1.24           H  
ATOM    205  HE  ARG A  15      16.940  -5.009  13.539  1.00  1.24           H  
ATOM    206 1HH1 ARG A  15      13.913  -3.287  14.352  1.00  1.24           H  
ATOM    207 2HH1 ARG A  15      14.675  -1.728  14.134  1.00  1.24           H  
ATOM    208 1HH2 ARG A  15      17.811  -2.962  13.263  1.00  1.24           H  
ATOM    209 2HH2 ARG A  15      16.832  -1.535  13.519  1.00  1.24           H  
ATOM    210  N   TYR A  16      12.693 -10.834  13.801  1.00  1.40           N  
ATOM    211  CA  TYR A  16      12.057 -11.955  14.486  1.00  1.40           C  
ATOM    212  C   TYR A  16      12.558 -13.290  13.973  1.00  1.40           C  
ATOM    213  O   TYR A  16      12.835 -14.195  14.760  1.00  1.40           O  
ATOM    214  CB  TYR A  16      10.533 -11.904  14.385  1.00  1.40           C  
ATOM    215  CG  TYR A  16       9.955 -10.972  15.340  1.00  1.40           C  
ATOM    216  CD1 TYR A  16       9.464  -9.775  14.934  1.00  1.40           C  
ATOM    217  CD2 TYR A  16       9.934 -11.332  16.677  1.00  1.40           C  
ATOM    218  CE1 TYR A  16       8.963  -8.922  15.853  1.00  1.40           C  
ATOM    219  CE2 TYR A  16       9.435 -10.480  17.594  1.00  1.40           C  
ATOM    220  CZ  TYR A  16       8.949  -9.266  17.190  1.00  1.40           C  
ATOM    221  OH  TYR A  16       8.469  -8.390  18.113  1.00  1.40           O  
ATOM    222  H   TYR A  16      12.179 -10.237  13.149  1.00  1.40           H  
ATOM    223  HA  TYR A  16      12.316 -11.894  15.541  1.00  1.40           H  
ATOM    224 1HB  TYR A  16      10.243 -11.590  13.377  1.00  1.40           H  
ATOM    225 2HB  TYR A  16      10.112 -12.894  14.563  1.00  1.40           H  
ATOM    226  HD1 TYR A  16       9.481  -9.498  13.882  1.00  1.40           H  
ATOM    227  HD2 TYR A  16      10.329 -12.297  16.992  1.00  1.40           H  
ATOM    228  HE1 TYR A  16       8.588  -7.993  15.529  1.00  1.40           H  
ATOM    229  HE2 TYR A  16       9.432 -10.761  18.645  1.00  1.40           H  
ATOM    230  HH  TYR A  16       8.910  -8.563  18.956  1.00  1.40           H  
ATOM    231  N   ARG A  17      12.776 -13.408  12.672  1.00  1.58           N  
ATOM    232  CA  ARG A  17      13.279 -14.663  12.138  1.00  1.58           C  
ATOM    233  C   ARG A  17      14.684 -14.976  12.659  1.00  1.58           C  
ATOM    234  O   ARG A  17      15.014 -16.135  12.923  1.00  1.58           O  
ATOM    235  CB  ARG A  17      13.275 -14.635  10.620  1.00  1.58           C  
ATOM    236  CG  ARG A  17      11.881 -14.714   9.983  1.00  1.58           C  
ATOM    237  CD  ARG A  17      11.954 -14.711   8.496  1.00  1.58           C  
ATOM    238  NE  ARG A  17      10.632 -14.761   7.873  1.00  1.58           N  
ATOM    239  CZ  ARG A  17       9.922 -15.872   7.644  1.00  1.58           C  
ATOM    240  NH1 ARG A  17      10.381 -17.062   7.981  1.00  1.58           N  
ATOM    241  NH2 ARG A  17       8.752 -15.735   7.068  1.00  1.58           N  
ATOM    242  H   ARG A  17      12.558 -12.633  12.043  1.00  1.58           H  
ATOM    243  HA  ARG A  17      12.611 -15.459  12.461  1.00  1.58           H  
ATOM    244 1HB  ARG A  17      13.735 -13.704  10.283  1.00  1.58           H  
ATOM    245 2HB  ARG A  17      13.873 -15.457  10.237  1.00  1.58           H  
ATOM    246 1HG  ARG A  17      11.381 -15.625  10.305  1.00  1.58           H  
ATOM    247 2HG  ARG A  17      11.297 -13.846  10.297  1.00  1.58           H  
ATOM    248 1HD  ARG A  17      12.448 -13.796   8.169  1.00  1.58           H  
ATOM    249 2HD  ARG A  17      12.525 -15.573   8.158  1.00  1.58           H  
ATOM    250  HE  ARG A  17      10.186 -13.884   7.572  1.00  1.58           H  
ATOM    251 1HH1 ARG A  17      11.286 -17.147   8.421  1.00  1.58           H  
ATOM    252 2HH1 ARG A  17       9.828 -17.886   7.797  1.00  1.58           H  
ATOM    253 1HH2 ARG A  17       8.449 -14.781   6.823  1.00  1.58           H  
ATOM    254 2HH2 ARG A  17       8.175 -16.536   6.871  1.00  1.58           H  
ATOM    255  N   ASN A  18      15.503 -13.937  12.821  1.00  1.75           N  
ATOM    256  CA  ASN A  18      16.878 -14.086  13.271  1.00  1.75           C  
ATOM    257  C   ASN A  18      17.038 -14.264  14.780  1.00  1.75           C  
ATOM    258  O   ASN A  18      17.881 -15.049  15.221  1.00  1.75           O  
ATOM    259  CB  ASN A  18      17.677 -12.874  12.847  1.00  1.75           C  
ATOM    260  CG  ASN A  18      17.886 -12.798  11.370  1.00  1.75           C  
ATOM    261  OD1 ASN A  18      17.876 -13.812  10.658  1.00  1.75           O  
ATOM    262  ND2 ASN A  18      18.074 -11.600  10.880  1.00  1.75           N  
ATOM    263  H   ASN A  18      15.171 -13.008  12.568  1.00  1.75           H  
ATOM    264  HA  ASN A  18      17.294 -14.975  12.795  1.00  1.75           H  
ATOM    265 1HB  ASN A  18      17.149 -11.973  13.171  1.00  1.75           H  
ATOM    266 2HB  ASN A  18      18.644 -12.882  13.350  1.00  1.75           H  
ATOM    267 1HD2 ASN A  18      18.216 -11.478   9.899  1.00  1.75           H  
ATOM    268 2HD2 ASN A  18      18.071 -10.810  11.487  1.00  1.75           H  
ATOM    269  N   HIS A  19      16.240 -13.544  15.575  1.00  1.85           N  
ATOM    270  CA  HIS A  19      16.425 -13.573  17.020  1.00  1.85           C  
ATOM    271  C   HIS A  19      15.292 -14.213  17.815  1.00  1.85           C  
ATOM    272  O   HIS A  19      15.515 -14.592  18.964  1.00  1.85           O  
ATOM    273  CB  HIS A  19      16.626 -12.140  17.520  1.00  1.85           C  
ATOM    274  CG  HIS A  19      17.822 -11.467  16.906  1.00  1.85           C  
ATOM    275  ND1 HIS A  19      19.122 -11.836  17.200  1.00  1.85           N  
ATOM    276  CD2 HIS A  19      17.911 -10.460  16.003  1.00  1.85           C  
ATOM    277  CE1 HIS A  19      19.957 -11.080  16.506  1.00  1.85           C  
ATOM    278  NE2 HIS A  19      19.249 -10.237  15.773  1.00  1.85           N  
ATOM    279  H   HIS A  19      15.549 -12.911  15.178  1.00  1.85           H  
ATOM    280  HA  HIS A  19      17.327 -14.134  17.250  1.00  1.85           H  
ATOM    281 1HB  HIS A  19      15.740 -11.548  17.286  1.00  1.85           H  
ATOM    282 2HB  HIS A  19      16.740 -12.141  18.606  1.00  1.85           H  
ATOM    283  HD2 HIS A  19      17.074  -9.930  15.546  1.00  1.85           H  
ATOM    284  HE1 HIS A  19      21.043 -11.143  16.535  1.00  1.85           H  
ATOM    285  HE2 HIS A  19      19.625  -9.542  15.144  1.00  1.85           H  
ATOM    286  N   HIS A  20      14.087 -14.321  17.227  1.00  1.81           N  
ATOM    287  CA  HIS A  20      12.899 -14.876  17.881  1.00  1.81           C  
ATOM    288  C   HIS A  20      12.933 -14.804  19.405  1.00  1.81           C  
ATOM    289  O   HIS A  20      13.007 -15.833  20.083  1.00  1.81           O  
ATOM    290  CB  HIS A  20      12.667 -16.309  17.377  1.00  1.81           C  
ATOM    291  CG  HIS A  20      13.814 -17.251  17.613  1.00  1.81           C  
ATOM    292  ND1 HIS A  20      13.970 -17.967  18.781  1.00  1.81           N  
ATOM    293  CD2 HIS A  20      14.868 -17.582  16.822  1.00  1.81           C  
ATOM    294  CE1 HIS A  20      15.069 -18.702  18.700  1.00  1.81           C  
ATOM    295  NE2 HIS A  20      15.631 -18.487  17.522  1.00  1.81           N  
ATOM    296  H   HIS A  20      13.957 -14.025  16.268  1.00  1.81           H  
ATOM    297  HA  HIS A  20      12.034 -14.295  17.562  1.00  1.81           H  
ATOM    298 1HB  HIS A  20      11.783 -16.720  17.866  1.00  1.81           H  
ATOM    299 2HB  HIS A  20      12.467 -16.285  16.305  1.00  1.81           H  
ATOM    300  HD2 HIS A  20      15.071 -17.196  15.817  1.00  1.81           H  
ATOM    301  HE1 HIS A  20      15.447 -19.367  19.475  1.00  1.81           H  
ATOM    302  HE2 HIS A  20      16.483 -18.911  17.185  1.00  1.81           H  
ATOM    303  N   ASP A  21      12.904 -13.577  19.943  1.00  1.67           N  
ATOM    304  CA  ASP A  21      13.108 -13.393  21.372  1.00  1.67           C  
ATOM    305  C   ASP A  21      12.128 -14.251  22.144  1.00  1.67           C  
ATOM    306  O   ASP A  21      10.935 -14.288  21.820  1.00  1.67           O  
ATOM    307  CB  ASP A  21      12.903 -11.931  21.798  1.00  1.67           C  
ATOM    308  CG  ASP A  21      13.980 -10.939  21.291  1.00  1.67           C  
ATOM    309  OD1 ASP A  21      14.966 -11.355  20.730  1.00  1.67           O  
ATOM    310  OD2 ASP A  21      13.802  -9.768  21.520  1.00  1.67           O  
ATOM    311  H   ASP A  21      12.796 -12.778  19.339  1.00  1.67           H  
ATOM    312  HA  ASP A  21      14.120 -13.708  21.625  1.00  1.67           H  
ATOM    313 1HB  ASP A  21      11.927 -11.590  21.440  1.00  1.67           H  
ATOM    314 2HB  ASP A  21      12.874 -11.883  22.888  1.00  1.67           H  
ATOM    315  N   ASP A  22      12.625 -14.920  23.178  1.00  1.45           N  
ATOM    316  CA  ASP A  22      11.773 -15.788  23.964  1.00  1.45           C  
ATOM    317  C   ASP A  22      10.563 -15.052  24.478  1.00  1.45           C  
ATOM    318  O   ASP A  22      10.669 -13.978  25.067  1.00  1.45           O  
ATOM    319  CB  ASP A  22      12.536 -16.423  25.136  1.00  1.45           C  
ATOM    320  CG  ASP A  22      11.683 -17.477  25.929  1.00  1.45           C  
ATOM    321  OD1 ASP A  22      11.504 -18.569  25.439  1.00  1.45           O  
ATOM    322  OD2 ASP A  22      11.238 -17.185  27.032  1.00  1.45           O  
ATOM    323  H   ASP A  22      13.609 -14.845  23.390  1.00  1.45           H  
ATOM    324  HA  ASP A  22      11.426 -16.595  23.317  1.00  1.45           H  
ATOM    325 1HB  ASP A  22      13.434 -16.913  24.760  1.00  1.45           H  
ATOM    326 2HB  ASP A  22      12.854 -15.641  25.828  1.00  1.45           H  
ATOM    327  N   GLY A  23       9.409 -15.653  24.247  1.00  1.23           N  
ATOM    328  CA  GLY A  23       8.136 -15.124  24.694  1.00  1.23           C  
ATOM    329  C   GLY A  23       7.375 -14.294  23.668  1.00  1.23           C  
ATOM    330  O   GLY A  23       6.200 -14.005  23.895  1.00  1.23           O  
ATOM    331  H   GLY A  23       9.427 -16.527  23.740  1.00  1.23           H  
ATOM    332 1HA  GLY A  23       7.515 -15.967  24.982  1.00  1.23           H  
ATOM    333 2HA  GLY A  23       8.295 -14.528  25.594  1.00  1.23           H  
ATOM    334  N   ILE A  24       8.009 -13.905  22.554  1.00  1.04           N  
ATOM    335  CA  ILE A  24       7.282 -13.121  21.546  1.00  1.04           C  
ATOM    336  C   ILE A  24       7.326 -13.743  20.146  1.00  1.04           C  
ATOM    337  O   ILE A  24       8.380 -13.777  19.505  1.00  1.04           O  
ATOM    338  CB  ILE A  24       7.838 -11.694  21.442  1.00  1.04           C  
ATOM    339  CG1 ILE A  24       7.750 -10.951  22.790  1.00  1.04           C  
ATOM    340  CG2 ILE A  24       7.079 -10.941  20.392  1.00  1.04           C  
ATOM    341  CD1 ILE A  24       8.431  -9.591  22.780  1.00  1.04           C  
ATOM    342  H   ILE A  24       8.992 -14.145  22.399  1.00  1.04           H  
ATOM    343  HA  ILE A  24       6.237 -13.062  21.838  1.00  1.04           H  
ATOM    344  HB  ILE A  24       8.893 -11.743  21.162  1.00  1.04           H  
ATOM    345 1HG1 ILE A  24       6.713 -10.816  23.039  1.00  1.04           H  
ATOM    346 2HG1 ILE A  24       8.222 -11.553  23.566  1.00  1.04           H  
ATOM    347 1HG2 ILE A  24       7.484  -9.932  20.299  1.00  1.04           H  
ATOM    348 2HG2 ILE A  24       7.176 -11.461  19.451  1.00  1.04           H  
ATOM    349 3HG2 ILE A  24       6.033 -10.893  20.676  1.00  1.04           H  
ATOM    350 1HD1 ILE A  24       8.326  -9.119  23.761  1.00  1.04           H  
ATOM    351 2HD1 ILE A  24       9.493  -9.716  22.546  1.00  1.04           H  
ATOM    352 3HD1 ILE A  24       7.974  -8.959  22.027  1.00  1.04           H  
ATOM    353  N   VAL A  25       6.171 -14.193  19.648  1.00  0.91           N  
ATOM    354  CA  VAL A  25       6.127 -14.827  18.329  1.00  0.91           C  
ATOM    355  C   VAL A  25       5.108 -14.196  17.395  1.00  0.91           C  
ATOM    356  O   VAL A  25       3.946 -14.055  17.762  1.00  0.91           O  
ATOM    357  CB  VAL A  25       5.802 -16.325  18.471  1.00  0.91           C  
ATOM    358  CG1 VAL A  25       5.717 -16.972  17.087  1.00  0.91           C  
ATOM    359  CG2 VAL A  25       6.880 -17.000  19.328  1.00  0.91           C  
ATOM    360  H   VAL A  25       5.323 -14.134  20.219  1.00  0.91           H  
ATOM    361  HA  VAL A  25       7.110 -14.730  17.869  1.00  0.91           H  
ATOM    362  HB  VAL A  25       4.831 -16.439  18.952  1.00  0.91           H  
ATOM    363 1HG1 VAL A  25       5.478 -18.030  17.196  1.00  0.91           H  
ATOM    364 2HG1 VAL A  25       4.936 -16.487  16.496  1.00  0.91           H  
ATOM    365 3HG1 VAL A  25       6.672 -16.867  16.578  1.00  0.91           H  
ATOM    366 1HG2 VAL A  25       6.648 -18.060  19.430  1.00  0.91           H  
ATOM    367 2HG2 VAL A  25       7.852 -16.884  18.844  1.00  0.91           H  
ATOM    368 3HG2 VAL A  25       6.913 -16.544  20.316  1.00  0.91           H  
ATOM    369  N   LEU A  26       5.542 -13.800  16.189  1.00  0.84           N  
ATOM    370  CA  LEU A  26       4.630 -13.211  15.199  1.00  0.84           C  
ATOM    371  C   LEU A  26       4.723 -13.835  13.802  1.00  0.84           C  
ATOM    372  O   LEU A  26       5.817 -14.171  13.335  1.00  0.84           O  
ATOM    373  CB  LEU A  26       4.884 -11.711  15.038  1.00  0.84           C  
ATOM    374  CG  LEU A  26       4.631 -10.852  16.202  1.00  0.84           C  
ATOM    375  CD1 LEU A  26       5.868 -10.730  16.960  1.00  0.84           C  
ATOM    376  CD2 LEU A  26       4.142  -9.489  15.709  1.00  0.84           C  
ATOM    377  H   LEU A  26       6.518 -13.919  15.956  1.00  0.84           H  
ATOM    378  HA  LEU A  26       3.611 -13.352  15.550  1.00  0.84           H  
ATOM    379 1HB  LEU A  26       5.906 -11.549  14.696  1.00  0.84           H  
ATOM    380 2HB  LEU A  26       4.213 -11.358  14.296  1.00  0.84           H  
ATOM    381  HG  LEU A  26       3.881 -11.308  16.838  1.00  0.84           H  
ATOM    382 1HD1 LEU A  26       5.720 -10.101  17.814  1.00  0.84           H  
ATOM    383 2HD1 LEU A  26       6.217 -11.696  17.283  1.00  0.84           H  
ATOM    384 3HD1 LEU A  26       6.592 -10.292  16.305  1.00  0.84           H  
ATOM    385 1HD2 LEU A  26       3.959  -8.844  16.553  1.00  0.84           H  
ATOM    386 2HD2 LEU A  26       4.899  -9.043  15.068  1.00  0.84           H  
ATOM    387 3HD2 LEU A  26       3.218  -9.617  15.145  1.00  0.84           H  
ATOM    388  N   GLN A  27       3.579 -13.916  13.108  1.00  0.82           N  
ATOM    389  CA  GLN A  27       3.527 -14.333  11.700  1.00  0.82           C  
ATOM    390  C   GLN A  27       2.626 -13.406  10.867  1.00  0.82           C  
ATOM    391  O   GLN A  27       1.607 -12.906  11.349  1.00  0.82           O  
ATOM    392  CB  GLN A  27       3.026 -15.771  11.589  1.00  0.82           C  
ATOM    393  CG  GLN A  27       3.946 -16.809  12.232  1.00  0.82           C  
ATOM    394  CD  GLN A  27       3.468 -18.231  12.022  1.00  0.82           C  
ATOM    395  OE1 GLN A  27       2.378 -18.613  12.459  1.00  0.82           O  
ATOM    396  NE2 GLN A  27       4.288 -19.030  11.347  1.00  0.82           N  
ATOM    397  H   GLN A  27       2.705 -13.689  13.584  1.00  0.82           H  
ATOM    398  HA  GLN A  27       4.533 -14.283  11.286  1.00  0.82           H  
ATOM    399 1HB  GLN A  27       2.046 -15.846  12.063  1.00  0.82           H  
ATOM    400 2HB  GLN A  27       2.900 -16.028  10.537  1.00  0.82           H  
ATOM    401 1HG  GLN A  27       4.944 -16.706  11.806  1.00  0.82           H  
ATOM    402 2HG  GLN A  27       3.981 -16.630  13.307  1.00  0.82           H  
ATOM    403 1HE2 GLN A  27       4.031 -19.982  11.174  1.00  0.82           H  
ATOM    404 2HE2 GLN A  27       5.162 -18.677  11.011  1.00  0.82           H  
ATOM    405  N   ALA A  28       2.992 -13.167   9.606  1.00  0.85           N  
ATOM    406  CA  ALA A  28       2.153 -12.310   8.758  1.00  0.85           C  
ATOM    407  C   ALA A  28       0.901 -13.061   8.353  1.00  0.85           C  
ATOM    408  O   ALA A  28       0.933 -14.281   8.184  1.00  0.85           O  
ATOM    409  CB  ALA A  28       2.906 -11.825   7.541  1.00  0.85           C  
ATOM    410  H   ALA A  28       3.835 -13.579   9.230  1.00  0.85           H  
ATOM    411  HA  ALA A  28       1.853 -11.438   9.339  1.00  0.85           H  
ATOM    412 1HB  ALA A  28       2.252 -11.176   6.948  1.00  0.85           H  
ATOM    413 2HB  ALA A  28       3.781 -11.271   7.846  1.00  0.85           H  
ATOM    414 3HB  ALA A  28       3.204 -12.671   6.955  1.00  0.85           H  
ATOM    415  N   VAL A  29      -0.183 -12.332   8.147  1.00  0.97           N  
ATOM    416  CA  VAL A  29      -1.444 -12.933   7.743  1.00  0.97           C  
ATOM    417  C   VAL A  29      -1.667 -12.834   6.240  1.00  0.97           C  
ATOM    418  O   VAL A  29      -1.408 -11.802   5.636  1.00  0.97           O  
ATOM    419  CB  VAL A  29      -2.592 -12.244   8.477  1.00  0.97           C  
ATOM    420  CG1 VAL A  29      -3.902 -12.844   8.091  1.00  0.97           C  
ATOM    421  CG2 VAL A  29      -2.368 -12.353   9.904  1.00  0.97           C  
ATOM    422  H   VAL A  29      -0.151 -11.328   8.326  1.00  0.97           H  
ATOM    423  HA  VAL A  29      -1.431 -13.985   8.029  1.00  0.97           H  
ATOM    424  HB  VAL A  29      -2.617 -11.184   8.205  1.00  0.97           H  
ATOM    425 1HG1 VAL A  29      -4.678 -12.351   8.631  1.00  0.97           H  
ATOM    426 2HG1 VAL A  29      -4.060 -12.719   7.049  1.00  0.97           H  
ATOM    427 3HG1 VAL A  29      -3.911 -13.898   8.344  1.00  0.97           H  
ATOM    428 1HG2 VAL A  29      -3.176 -11.846  10.402  1.00  0.97           H  
ATOM    429 2HG2 VAL A  29      -2.344 -13.398  10.184  1.00  0.97           H  
ATOM    430 3HG2 VAL A  29      -1.423 -11.883  10.165  1.00  0.97           H  
ATOM    431  N   LYS A  30      -2.110 -13.930   5.628  1.00  1.22           N  
ATOM    432  CA  LYS A  30      -2.364 -13.931   4.185  1.00  1.22           C  
ATOM    433  C   LYS A  30      -3.523 -13.028   3.733  1.00  1.22           C  
ATOM    434  O   LYS A  30      -3.420 -12.345   2.713  1.00  1.22           O  
ATOM    435  CB  LYS A  30      -2.665 -15.359   3.713  1.00  1.22           C  
ATOM    436  CG  LYS A  30      -1.471 -16.313   3.704  1.00  1.22           C  
ATOM    437  CD  LYS A  30      -1.892 -17.725   3.294  1.00  1.22           C  
ATOM    438  CE  LYS A  30      -0.703 -18.680   3.265  1.00  1.22           C  
ATOM    439  NZ  LYS A  30      -1.119 -20.085   2.957  1.00  1.22           N  
ATOM    440  H   LYS A  30      -2.286 -14.765   6.164  1.00  1.22           H  
ATOM    441  HA  LYS A  30      -1.475 -13.586   3.686  1.00  1.22           H  
ATOM    442 1HB  LYS A  30      -3.450 -15.793   4.325  1.00  1.22           H  
ATOM    443 2HB  LYS A  30      -3.053 -15.313   2.683  1.00  1.22           H  
ATOM    444 1HG  LYS A  30      -0.744 -15.955   2.967  1.00  1.22           H  
ATOM    445 2HG  LYS A  30      -0.999 -16.341   4.684  1.00  1.22           H  
ATOM    446 1HD  LYS A  30      -2.633 -18.105   3.996  1.00  1.22           H  
ATOM    447 2HD  LYS A  30      -2.344 -17.695   2.304  1.00  1.22           H  
ATOM    448 1HE  LYS A  30      -0.001 -18.343   2.499  1.00  1.22           H  
ATOM    449 2HE  LYS A  30      -0.206 -18.661   4.234  1.00  1.22           H  
ATOM    450 1HZ  LYS A  30      -0.307 -20.681   2.939  1.00  1.22           H  
ATOM    451 2HZ  LYS A  30      -1.763 -20.415   3.657  1.00  1.22           H  
ATOM    452 3HZ  LYS A  30      -1.576 -20.111   2.032  1.00  1.22           H  
ATOM    453  N   GLY A  31      -4.623 -12.980   4.477  1.00  1.60           N  
ATOM    454  CA  GLY A  31      -5.731 -12.208   3.947  1.00  1.60           C  
ATOM    455  C   GLY A  31      -6.233 -13.068   2.789  1.00  1.60           C  
ATOM    456  O   GLY A  31      -5.951 -14.264   2.786  1.00  1.60           O  
ATOM    457  H   GLY A  31      -4.701 -13.502   5.338  1.00  1.60           H  
ATOM    458 1HA  GLY A  31      -6.506 -12.070   4.702  1.00  1.60           H  
ATOM    459 2HA  GLY A  31      -5.375 -11.236   3.611  1.00  1.60           H  
ATOM    460  N   PRO A  32      -7.054 -12.563   1.866  1.00  2.04           N  
ATOM    461  CA  PRO A  32      -7.523 -13.332   0.731  1.00  2.04           C  
ATOM    462  C   PRO A  32      -6.319 -13.591  -0.178  1.00  2.04           C  
ATOM    463  O   PRO A  32      -5.461 -12.721  -0.316  1.00  2.04           O  
ATOM    464  CB  PRO A  32      -8.563 -12.396   0.099  1.00  2.04           C  
ATOM    465  CG  PRO A  32      -8.147 -10.994   0.544  1.00  2.04           C  
ATOM    466  CD  PRO A  32      -7.526 -11.177   1.930  1.00  2.04           C  
ATOM    467  HA  PRO A  32      -7.970 -14.272   1.076  1.00  2.04           H  
ATOM    468 1HB  PRO A  32      -8.550 -12.516  -0.994  1.00  2.04           H  
ATOM    469 2HB  PRO A  32      -9.573 -12.671   0.438  1.00  2.04           H  
ATOM    470 1HG  PRO A  32      -7.436 -10.571  -0.182  1.00  2.04           H  
ATOM    471 2HG  PRO A  32      -9.022 -10.326   0.554  1.00  2.04           H  
ATOM    472 1HD  PRO A  32      -6.692 -10.474   2.028  1.00  2.04           H  
ATOM    473 2HD  PRO A  32      -8.276 -11.054   2.725  1.00  2.04           H  
ATOM    474  N   GLY A  33      -6.289 -14.738  -0.854  1.00  2.37           N  
ATOM    475  CA  GLY A  33      -5.164 -15.057  -1.739  1.00  2.37           C  
ATOM    476  C   GLY A  33      -4.042 -15.728  -0.937  1.00  2.37           C  
ATOM    477  O   GLY A  33      -4.177 -15.930   0.265  1.00  2.37           O  
ATOM    478  H   GLY A  33      -7.027 -15.413  -0.726  1.00  2.37           H  
ATOM    479 1HA  GLY A  33      -5.500 -15.719  -2.538  1.00  2.37           H  
ATOM    480 2HA  GLY A  33      -4.795 -14.145  -2.205  1.00  2.37           H  
ATOM    481  N   GLN A  34      -2.959 -16.132  -1.609  1.00  2.43           N  
ATOM    482  CA  GLN A  34      -1.865 -16.814  -0.904  1.00  2.43           C  
ATOM    483  C   GLN A  34      -0.661 -15.931  -0.552  1.00  2.43           C  
ATOM    484  O   GLN A  34       0.306 -16.403   0.049  1.00  2.43           O  
ATOM    485  CB  GLN A  34      -1.403 -18.027  -1.702  1.00  2.43           C  
ATOM    486  CG  GLN A  34      -2.485 -19.092  -1.875  1.00  2.43           C  
ATOM    487  CD  GLN A  34      -2.976 -19.636  -0.520  1.00  2.43           C  
ATOM    488  OE1 GLN A  34      -2.163 -20.062   0.328  1.00  2.43           O  
ATOM    489  NE2 GLN A  34      -4.293 -19.634  -0.320  1.00  2.43           N  
ATOM    490  H   GLN A  34      -2.889 -15.964  -2.601  1.00  2.43           H  
ATOM    491  HA  GLN A  34      -2.266 -17.186   0.033  1.00  2.43           H  
ATOM    492 1HB  GLN A  34      -1.075 -17.712  -2.694  1.00  2.43           H  
ATOM    493 2HB  GLN A  34      -0.547 -18.485  -1.207  1.00  2.43           H  
ATOM    494 1HG  GLN A  34      -3.335 -18.652  -2.395  1.00  2.43           H  
ATOM    495 2HG  GLN A  34      -2.079 -19.922  -2.454  1.00  2.43           H  
ATOM    496 1HE2 GLN A  34      -4.678 -19.980   0.537  1.00  2.43           H  
ATOM    497 2HE2 GLN A  34      -4.907 -19.286  -1.029  1.00  2.43           H  
ATOM    498  N   ALA A  35      -0.699 -14.669  -0.951  1.00  2.17           N  
ATOM    499  CA  ALA A  35       0.398 -13.746  -0.668  1.00  2.17           C  
ATOM    500  C   ALA A  35       0.344 -13.324   0.783  1.00  2.17           C  
ATOM    501  O   ALA A  35      -0.726 -13.293   1.370  1.00  2.17           O  
ATOM    502  CB  ALA A  35       0.315 -12.517  -1.553  1.00  2.17           C  
ATOM    503  H   ALA A  35      -1.521 -14.334  -1.431  1.00  2.17           H  
ATOM    504  HA  ALA A  35       1.340 -14.261  -0.844  1.00  2.17           H  
ATOM    505 1HB  ALA A  35       1.144 -11.848  -1.321  1.00  2.17           H  
ATOM    506 2HB  ALA A  35       0.364 -12.814  -2.600  1.00  2.17           H  
ATOM    507 3HB  ALA A  35      -0.627 -12.003  -1.362  1.00  2.17           H  
ATOM    508  N   LEU A  36       1.468 -12.958   1.373  1.00  1.74           N  
ATOM    509  CA  LEU A  36       1.380 -12.423   2.728  1.00  1.74           C  
ATOM    510  C   LEU A  36       1.104 -10.930   2.720  1.00  1.74           C  
ATOM    511  O   LEU A  36       1.659 -10.203   1.898  1.00  1.74           O  
ATOM    512  CB  LEU A  36       2.657 -12.723   3.504  1.00  1.74           C  
ATOM    513  CG  LEU A  36       2.911 -14.201   3.751  1.00  1.74           C  
ATOM    514  CD1 LEU A  36       4.267 -14.400   4.421  1.00  1.74           C  
ATOM    515  CD2 LEU A  36       1.776 -14.726   4.635  1.00  1.74           C  
ATOM    516  H   LEU A  36       2.356 -13.023   0.895  1.00  1.74           H  
ATOM    517  HA  LEU A  36       0.562 -12.911   3.241  1.00  1.74           H  
ATOM    518 1HB  LEU A  36       3.505 -12.316   2.960  1.00  1.74           H  
ATOM    519 2HB  LEU A  36       2.594 -12.224   4.474  1.00  1.74           H  
ATOM    520  HG  LEU A  36       2.914 -14.739   2.803  1.00  1.74           H  
ATOM    521 1HD1 LEU A  36       4.430 -15.463   4.595  1.00  1.74           H  
ATOM    522 2HD1 LEU A  36       5.053 -14.015   3.773  1.00  1.74           H  
ATOM    523 3HD1 LEU A  36       4.294 -13.876   5.365  1.00  1.74           H  
ATOM    524 1HD2 LEU A  36       1.914 -15.791   4.825  1.00  1.74           H  
ATOM    525 2HD2 LEU A  36       1.767 -14.189   5.583  1.00  1.74           H  
ATOM    526 3HD2 LEU A  36       0.832 -14.567   4.128  1.00  1.74           H  
ATOM    527  N   ASP A  37       0.268 -10.468   3.655  1.00  1.33           N  
ATOM    528  CA  ASP A  37       0.018  -9.048   3.837  1.00  1.33           C  
ATOM    529  C   ASP A  37       0.859  -8.550   5.015  1.00  1.33           C  
ATOM    530  O   ASP A  37       0.482  -8.769   6.165  1.00  1.33           O  
ATOM    531  CB  ASP A  37      -1.471  -8.798   4.103  1.00  1.33           C  
ATOM    532  CG  ASP A  37      -1.866  -7.318   4.286  1.00  1.33           C  
ATOM    533  OD1 ASP A  37      -1.024  -6.492   4.636  1.00  1.33           O  
ATOM    534  OD2 ASP A  37      -3.018  -7.017   4.057  1.00  1.33           O  
ATOM    535  H   ASP A  37      -0.218 -11.111   4.281  1.00  1.33           H  
ATOM    536  HA  ASP A  37       0.276  -8.543   2.915  1.00  1.33           H  
ATOM    537 1HB  ASP A  37      -2.052  -9.222   3.281  1.00  1.33           H  
ATOM    538 2HB  ASP A  37      -1.769  -9.342   5.008  1.00  1.33           H  
ATOM    539  N   PRO A  38       1.946  -7.798   4.790  1.00  1.03           N  
ATOM    540  CA  PRO A  38       2.878  -7.373   5.808  1.00  1.03           C  
ATOM    541  C   PRO A  38       2.264  -6.371   6.777  1.00  1.03           C  
ATOM    542  O   PRO A  38       2.855  -6.091   7.813  1.00  1.03           O  
ATOM    543  CB  PRO A  38       4.033  -6.781   4.989  1.00  1.03           C  
ATOM    544  CG  PRO A  38       3.407  -6.327   3.698  1.00  1.03           C  
ATOM    545  CD  PRO A  38       2.265  -7.293   3.435  1.00  1.03           C  
ATOM    546  HA  PRO A  38       3.221  -8.264   6.353  1.00  1.03           H  
ATOM    547 1HB  PRO A  38       4.492  -5.944   5.539  1.00  1.03           H  
ATOM    548 2HB  PRO A  38       4.824  -7.538   4.841  1.00  1.03           H  
ATOM    549 1HG  PRO A  38       3.105  -5.297   3.768  1.00  1.03           H  
ATOM    550 2HG  PRO A  38       4.163  -6.361   2.892  1.00  1.03           H  
ATOM    551 1HD  PRO A  38       1.422  -6.716   3.021  1.00  1.03           H  
ATOM    552 2HD  PRO A  38       2.595  -8.103   2.772  1.00  1.03           H  
ATOM    553  N   PHE A  39       1.087  -5.824   6.475  1.00  0.86           N  
ATOM    554  CA  PHE A  39       0.509  -4.846   7.374  1.00  0.86           C  
ATOM    555  C   PHE A  39      -0.450  -5.467   8.402  1.00  0.86           C  
ATOM    556  O   PHE A  39      -1.024  -4.758   9.238  1.00  0.86           O  
ATOM    557  CB  PHE A  39      -0.150  -3.754   6.543  1.00  0.86           C  
ATOM    558  CG  PHE A  39       0.884  -2.877   5.852  1.00  0.86           C  
ATOM    559  CD1 PHE A  39       1.454  -3.266   4.665  1.00  0.86           C  
ATOM    560  CD2 PHE A  39       1.236  -1.644   6.366  1.00  0.86           C  
ATOM    561  CE1 PHE A  39       2.386  -2.461   4.020  1.00  0.86           C  
ATOM    562  CE2 PHE A  39       2.142  -0.837   5.733  1.00  0.86           C  
ATOM    563  CZ  PHE A  39       2.729  -1.247   4.554  1.00  0.86           C  
ATOM    564  H   PHE A  39       0.544  -6.090   5.641  1.00  0.86           H  
ATOM    565  HA  PHE A  39       1.325  -4.381   7.925  1.00  0.86           H  
ATOM    566 1HB  PHE A  39      -0.794  -4.209   5.777  1.00  0.86           H  
ATOM    567 2HB  PHE A  39      -0.776  -3.125   7.180  1.00  0.86           H  
ATOM    568  HD1 PHE A  39       1.163  -4.226   4.242  1.00  0.86           H  
ATOM    569  HD2 PHE A  39       0.779  -1.304   7.281  1.00  0.86           H  
ATOM    570  HE1 PHE A  39       2.836  -2.793   3.079  1.00  0.86           H  
ATOM    571  HE2 PHE A  39       2.385   0.131   6.167  1.00  0.86           H  
ATOM    572  HZ  PHE A  39       3.454  -0.603   4.044  1.00  0.86           H  
ATOM    573  N   TRP A  40      -0.574  -6.797   8.395  1.00  0.79           N  
ATOM    574  CA  TRP A  40      -1.363  -7.481   9.423  1.00  0.79           C  
ATOM    575  C   TRP A  40      -0.664  -8.738   9.893  1.00  0.79           C  
ATOM    576  O   TRP A  40      -0.392  -9.653   9.116  1.00  0.79           O  
ATOM    577  CB  TRP A  40      -2.777  -7.786   8.912  1.00  0.79           C  
ATOM    578  CG  TRP A  40      -3.682  -8.608   9.863  1.00  0.79           C  
ATOM    579  CD1 TRP A  40      -3.621  -8.755  11.231  1.00  0.79           C  
ATOM    580  CD2 TRP A  40      -4.836  -9.364   9.445  1.00  0.79           C  
ATOM    581  NE1 TRP A  40      -4.645  -9.563  11.667  1.00  0.79           N  
ATOM    582  CE2 TRP A  40      -5.394  -9.942  10.596  1.00  0.79           C  
ATOM    583  CE3 TRP A  40      -5.441  -9.593   8.200  1.00  0.79           C  
ATOM    584  CZ2 TRP A  40      -6.522 -10.737  10.539  1.00  0.79           C  
ATOM    585  CZ3 TRP A  40      -6.578 -10.389   8.147  1.00  0.79           C  
ATOM    586  CH2 TRP A  40      -7.104 -10.950   9.285  1.00  0.79           C  
ATOM    587  H   TRP A  40      -0.109  -7.355   7.672  1.00  0.79           H  
ATOM    588  HA  TRP A  40      -1.456  -6.823  10.282  1.00  0.79           H  
ATOM    589 1HB  TRP A  40      -3.284  -6.845   8.694  1.00  0.79           H  
ATOM    590 2HB  TRP A  40      -2.696  -8.331   7.971  1.00  0.79           H  
ATOM    591  HD1 TRP A  40      -2.876  -8.299  11.882  1.00  0.79           H  
ATOM    592  HE1 TRP A  40      -4.841  -9.843  12.633  1.00  0.79           H  
ATOM    593  HE3 TRP A  40      -5.025  -9.153   7.292  1.00  0.79           H  
ATOM    594  HZ2 TRP A  40      -6.956 -11.185  11.436  1.00  0.79           H  
ATOM    595  HZ3 TRP A  40      -7.044 -10.556   7.176  1.00  0.79           H  
ATOM    596  HH2 TRP A  40      -7.996 -11.567   9.207  1.00  0.79           H  
ATOM    597  N   TRP A  41      -0.371  -8.760  11.189  1.00  0.77           N  
ATOM    598  CA  TRP A  41       0.315  -9.870  11.813  1.00  0.77           C  
ATOM    599  C   TRP A  41      -0.466 -10.449  12.979  1.00  0.77           C  
ATOM    600  O   TRP A  41      -1.182  -9.740  13.693  1.00  0.77           O  
ATOM    601  CB  TRP A  41       1.682  -9.392  12.289  1.00  0.77           C  
ATOM    602  CG  TRP A  41       2.627  -9.073  11.175  1.00  0.77           C  
ATOM    603  CD1 TRP A  41       2.543  -8.068  10.285  1.00  0.77           C  
ATOM    604  CD2 TRP A  41       3.838  -9.746  10.876  1.00  0.77           C  
ATOM    605  NE1 TRP A  41       3.605  -8.075   9.461  1.00  0.77           N  
ATOM    606  CE2 TRP A  41       4.409  -9.094   9.797  1.00  0.77           C  
ATOM    607  CE3 TRP A  41       4.472 -10.816  11.423  1.00  0.77           C  
ATOM    608  CZ2 TRP A  41       5.591  -9.506   9.255  1.00  0.77           C  
ATOM    609  CZ3 TRP A  41       5.648 -11.246  10.894  1.00  0.77           C  
ATOM    610  CH2 TRP A  41       6.188 -10.611   9.838  1.00  0.77           C  
ATOM    611  H   TRP A  41      -0.605  -7.949  11.762  1.00  0.77           H  
ATOM    612  HA  TRP A  41       0.448 -10.659  11.079  1.00  0.77           H  
ATOM    613 1HB  TRP A  41       1.562  -8.500  12.912  1.00  0.77           H  
ATOM    614 2HB  TRP A  41       2.134 -10.166  12.905  1.00  0.77           H  
ATOM    615  HD1 TRP A  41       1.740  -7.341  10.233  1.00  0.77           H  
ATOM    616  HE1 TRP A  41       3.738  -7.392   8.714  1.00  0.77           H  
ATOM    617  HE3 TRP A  41       4.031 -11.318  12.242  1.00  0.77           H  
ATOM    618  HZ2 TRP A  41       6.058  -9.007   8.400  1.00  0.77           H  
ATOM    619  HZ3 TRP A  41       6.139 -12.114  11.338  1.00  0.77           H  
ATOM    620  HH2 TRP A  41       7.096 -10.976   9.445  1.00  0.77           H  
ATOM    621  N   ILE A  42      -0.303 -11.744  13.174  1.00  0.76           N  
ATOM    622  CA  ILE A  42      -0.891 -12.440  14.309  1.00  0.76           C  
ATOM    623  C   ILE A  42       0.195 -13.086  15.119  1.00  0.76           C  
ATOM    624  O   ILE A  42       1.124 -13.687  14.574  1.00  0.76           O  
ATOM    625  CB  ILE A  42      -1.975 -13.460  13.914  1.00  0.76           C  
ATOM    626  CG1 ILE A  42      -3.128 -12.715  13.292  1.00  0.76           C  
ATOM    627  CG2 ILE A  42      -2.464 -14.236  15.133  1.00  0.76           C  
ATOM    628  CD1 ILE A  42      -4.184 -13.578  12.649  1.00  0.76           C  
ATOM    629  H   ILE A  42       0.287 -12.259  12.523  1.00  0.76           H  
ATOM    630  HA  ILE A  42      -1.379 -11.707  14.945  1.00  0.76           H  
ATOM    631  HB  ILE A  42      -1.579 -14.149  13.171  1.00  0.76           H  
ATOM    632 1HG1 ILE A  42      -3.589 -12.135  14.074  1.00  0.76           H  
ATOM    633 2HG1 ILE A  42      -2.741 -12.037  12.578  1.00  0.76           H  
ATOM    634 1HG2 ILE A  42      -3.235 -14.934  14.825  1.00  0.76           H  
ATOM    635 2HG2 ILE A  42      -1.642 -14.789  15.585  1.00  0.76           H  
ATOM    636 3HG2 ILE A  42      -2.875 -13.537  15.867  1.00  0.76           H  
ATOM    637 1HD1 ILE A  42      -4.970 -12.938  12.249  1.00  0.76           H  
ATOM    638 2HD1 ILE A  42      -3.753 -14.169  11.848  1.00  0.76           H  
ATOM    639 3HD1 ILE A  42      -4.605 -14.243  13.399  1.00  0.76           H  
ATOM    640  N   GLY A  43       0.109 -12.945  16.420  1.00  0.78           N  
ATOM    641  CA  GLY A  43       1.140 -13.519  17.239  1.00  0.78           C  
ATOM    642  C   GLY A  43       0.692 -13.846  18.631  1.00  0.78           C  
ATOM    643  O   GLY A  43      -0.506 -13.859  18.934  1.00  0.78           O  
ATOM    644  H   GLY A  43      -0.671 -12.422  16.822  1.00  0.78           H  
ATOM    645 1HA  GLY A  43       1.535 -14.416  16.762  1.00  0.78           H  
ATOM    646 2HA  GLY A  43       1.955 -12.803  17.298  1.00  0.78           H  
ATOM    647  N   SER A  44       1.671 -14.123  19.475  1.00  0.80           N  
ATOM    648  CA  SER A  44       1.389 -14.487  20.845  1.00  0.80           C  
ATOM    649  C   SER A  44       2.495 -14.088  21.814  1.00  0.80           C  
ATOM    650  O   SER A  44       3.688 -14.077  21.472  1.00  0.80           O  
ATOM    651  CB  SER A  44       1.131 -15.978  20.926  1.00  0.80           C  
ATOM    652  OG  SER A  44       0.849 -16.362  22.236  1.00  0.80           O  
ATOM    653  H   SER A  44       2.620 -14.100  19.113  1.00  0.80           H  
ATOM    654  HA  SER A  44       0.484 -13.962  21.139  1.00  0.80           H  
ATOM    655 1HB  SER A  44       0.285 -16.227  20.286  1.00  0.80           H  
ATOM    656 2HB  SER A  44       1.997 -16.525  20.556  1.00  0.80           H  
ATOM    657  HG  SER A  44       0.289 -15.643  22.606  1.00  0.80           H  
ATOM    658  N   LEU A  45       2.066 -13.704  23.020  1.00  0.84           N  
ATOM    659  CA  LEU A  45       2.968 -13.284  24.082  1.00  0.84           C  
ATOM    660  C   LEU A  45       2.909 -14.236  25.282  1.00  0.84           C  
ATOM    661  O   LEU A  45       1.827 -14.530  25.798  1.00  0.84           O  
ATOM    662  CB  LEU A  45       2.575 -11.875  24.557  1.00  0.84           C  
ATOM    663  CG  LEU A  45       2.499 -10.815  23.469  1.00  0.84           C  
ATOM    664  CD1 LEU A  45       1.980  -9.486  24.038  1.00  0.84           C  
ATOM    665  CD2 LEU A  45       3.856 -10.652  22.836  1.00  0.84           C  
ATOM    666  H   LEU A  45       1.068 -13.753  23.197  1.00  0.84           H  
ATOM    667  HA  LEU A  45       3.976 -13.262  23.690  1.00  0.84           H  
ATOM    668 1HB  LEU A  45       1.606 -11.928  25.047  1.00  0.84           H  
ATOM    669 2HB  LEU A  45       3.302 -11.564  25.268  1.00  0.84           H  
ATOM    670  HG  LEU A  45       1.800 -11.144  22.747  1.00  0.84           H  
ATOM    671 1HD1 LEU A  45       1.895  -8.750  23.239  1.00  0.84           H  
ATOM    672 2HD1 LEU A  45       1.008  -9.655  24.478  1.00  0.84           H  
ATOM    673 3HD1 LEU A  45       2.645  -9.111  24.791  1.00  0.84           H  
ATOM    674 1HD2 LEU A  45       3.805  -9.938  22.043  1.00  0.84           H  
ATOM    675 2HD2 LEU A  45       4.551 -10.308  23.586  1.00  0.84           H  
ATOM    676 3HD2 LEU A  45       4.193 -11.606  22.432  1.00  0.84           H  
ATOM    677  N   LYS A  46       4.069 -14.704  25.738  1.00  0.88           N  
ATOM    678  CA  LYS A  46       4.137 -15.600  26.905  1.00  0.88           C  
ATOM    679  C   LYS A  46       4.125 -14.817  28.214  1.00  0.88           C  
ATOM    680  O   LYS A  46       4.809 -13.791  28.341  1.00  0.88           O  
ATOM    681  CB  LYS A  46       5.375 -16.485  26.849  1.00  0.88           C  
ATOM    682  CG  LYS A  46       5.470 -17.522  27.974  1.00  0.88           C  
ATOM    683  CD  LYS A  46       6.617 -18.517  27.735  1.00  0.88           C  
ATOM    684  CE  LYS A  46       7.983 -17.823  27.842  1.00  0.88           C  
ATOM    685  NZ  LYS A  46       9.124 -18.773  27.731  1.00  0.88           N  
ATOM    686  H   LYS A  46       4.921 -14.445  25.238  1.00  0.88           H  
ATOM    687  HA  LYS A  46       3.259 -16.244  26.900  1.00  0.88           H  
ATOM    688 1HB  LYS A  46       5.410 -17.011  25.895  1.00  0.88           H  
ATOM    689 2HB  LYS A  46       6.256 -15.860  26.923  1.00  0.88           H  
ATOM    690 1HG  LYS A  46       5.636 -17.010  28.926  1.00  0.88           H  
ATOM    691 2HG  LYS A  46       4.525 -18.073  28.041  1.00  0.88           H  
ATOM    692 1HD  LYS A  46       6.562 -19.313  28.478  1.00  0.88           H  
ATOM    693 2HD  LYS A  46       6.525 -18.960  26.743  1.00  0.88           H  
ATOM    694 1HE  LYS A  46       8.066 -17.099  27.038  1.00  0.88           H  
ATOM    695 2HE  LYS A  46       8.050 -17.299  28.794  1.00  0.88           H  
ATOM    696 1HZ  LYS A  46       9.996 -18.229  27.776  1.00  0.88           H  
ATOM    697 2HZ  LYS A  46       9.104 -19.448  28.470  1.00  0.88           H  
ATOM    698 3HZ  LYS A  46       9.098 -19.247  26.841  1.00  0.88           H  
ATOM    699  N   GLY A  47       3.329 -15.269  29.189  1.00  0.90           N  
ATOM    700  CA  GLY A  47       3.290 -14.550  30.461  1.00  0.90           C  
ATOM    701  C   GLY A  47       4.591 -14.762  31.280  1.00  0.90           C  
ATOM    702  O   GLY A  47       5.007 -15.911  31.500  1.00  0.90           O  
ATOM    703  H   GLY A  47       2.763 -16.108  29.041  1.00  0.90           H  
ATOM    704 1HA  GLY A  47       3.101 -13.505  30.243  1.00  0.90           H  
ATOM    705 2HA  GLY A  47       2.438 -14.895  31.034  1.00  0.90           H  
ATOM    706  N   PRO A  48       5.197 -13.679  31.832  1.00  0.91           N  
ATOM    707  CA  PRO A  48       6.421 -13.668  32.627  1.00  0.91           C  
ATOM    708  C   PRO A  48       6.354 -14.291  34.020  1.00  0.91           C  
ATOM    709  O   PRO A  48       5.327 -14.237  34.718  1.00  0.91           O  
ATOM    710  CB  PRO A  48       6.747 -12.173  32.711  1.00  0.91           C  
ATOM    711  CG  PRO A  48       5.450 -11.482  32.533  1.00  0.91           C  
ATOM    712  CD  PRO A  48       4.646 -12.335  31.603  1.00  0.91           C  
ATOM    713  HA  PRO A  48       7.203 -14.179  32.045  1.00  0.91           H  
ATOM    714 1HB  PRO A  48       7.204 -11.956  33.696  1.00  0.91           H  
ATOM    715 2HB  PRO A  48       7.490 -11.903  31.953  1.00  0.91           H  
ATOM    716 1HG  PRO A  48       4.955 -11.376  33.479  1.00  0.91           H  
ATOM    717 2HG  PRO A  48       5.609 -10.466  32.146  1.00  0.91           H  
ATOM    718 1HD  PRO A  48       3.609 -12.264  31.927  1.00  0.91           H  
ATOM    719 2HD  PRO A  48       4.797 -12.012  30.560  1.00  0.91           H  
ATOM    720  N   GLU A  49       7.509 -14.814  34.420  1.00  0.90           N  
ATOM    721  CA  GLU A  49       7.734 -15.462  35.704  1.00  0.90           C  
ATOM    722  C   GLU A  49       7.405 -14.599  36.907  1.00  0.90           C  
ATOM    723  O   GLU A  49       7.807 -13.436  36.977  1.00  0.90           O  
ATOM    724  CB  GLU A  49       9.197 -15.922  35.786  1.00  0.90           C  
ATOM    725  CG  GLU A  49       9.569 -16.687  37.058  1.00  0.90           C  
ATOM    726  CD  GLU A  49      11.006 -17.186  37.061  1.00  0.90           C  
ATOM    727  OE1 GLU A  49      11.675 -17.030  36.067  1.00  0.90           O  
ATOM    728  OE2 GLU A  49      11.430 -17.718  38.064  1.00  0.90           O  
ATOM    729  H   GLU A  49       8.290 -14.787  33.776  1.00  0.90           H  
ATOM    730  HA  GLU A  49       7.105 -16.338  35.749  1.00  0.90           H  
ATOM    731 1HB  GLU A  49       9.420 -16.565  34.938  1.00  0.90           H  
ATOM    732 2HB  GLU A  49       9.853 -15.052  35.719  1.00  0.90           H  
ATOM    733 1HG  GLU A  49       9.430 -16.030  37.915  1.00  0.90           H  
ATOM    734 2HG  GLU A  49       8.888 -17.533  37.172  1.00  0.90           H  
ATOM    735  N   GLY A  50       6.672 -15.176  37.856  1.00  0.88           N  
ATOM    736  CA  GLY A  50       6.326 -14.505  39.098  1.00  0.88           C  
ATOM    737  C   GLY A  50       5.029 -13.712  39.047  1.00  0.88           C  
ATOM    738  O   GLY A  50       4.558 -13.234  40.083  1.00  0.88           O  
ATOM    739  H   GLY A  50       6.339 -16.136  37.727  1.00  0.88           H  
ATOM    740 1HA  GLY A  50       6.256 -15.255  39.886  1.00  0.88           H  
ATOM    741 2HA  GLY A  50       7.141 -13.842  39.376  1.00  0.88           H  
ATOM    742  N   THR A  51       4.434 -13.570  37.867  1.00  0.86           N  
ATOM    743  CA  THR A  51       3.213 -12.797  37.774  1.00  0.86           C  
ATOM    744  C   THR A  51       2.028 -13.748  37.721  1.00  0.86           C  
ATOM    745  O   THR A  51       2.211 -14.931  37.443  1.00  0.86           O  
ATOM    746  CB  THR A  51       3.209 -11.972  36.489  1.00  0.86           C  
ATOM    747  OG1 THR A  51       3.026 -12.860  35.369  1.00  0.86           O  
ATOM    748  CG2 THR A  51       4.545 -11.271  36.375  1.00  0.86           C  
ATOM    749  H   THR A  51       4.845 -13.966  37.015  1.00  0.86           H  
ATOM    750  HA  THR A  51       3.159 -12.142  38.638  1.00  0.86           H  
ATOM    751  HB  THR A  51       2.436 -11.227  36.491  1.00  0.86           H  
ATOM    752  HG1 THR A  51       3.879 -13.356  35.201  1.00  0.86           H  
ATOM    753 1HG2 THR A  51       4.582 -10.693  35.481  1.00  0.86           H  
ATOM    754 2HG2 THR A  51       4.679 -10.611  37.233  1.00  0.86           H  
ATOM    755 3HG2 THR A  51       5.345 -12.011  36.360  1.00  0.86           H  
ATOM    756  N   PRO A  52       0.788 -13.273  37.894  1.00  0.85           N  
ATOM    757  CA  PRO A  52      -0.448 -14.003  37.695  1.00  0.85           C  
ATOM    758  C   PRO A  52      -0.598 -14.577  36.285  1.00  0.85           C  
ATOM    759  O   PRO A  52      -1.495 -15.373  36.039  1.00  0.85           O  
ATOM    760  CB  PRO A  52      -1.513 -12.958  37.991  1.00  0.85           C  
ATOM    761  CG  PRO A  52      -0.852 -11.981  38.908  1.00  0.85           C  
ATOM    762  CD  PRO A  52       0.564 -11.900  38.435  1.00  0.85           C  
ATOM    763  HA  PRO A  52      -0.501 -14.812  38.435  1.00  0.85           H  
ATOM    764 1HB  PRO A  52      -1.814 -12.491  37.062  1.00  0.85           H  
ATOM    765 2HB  PRO A  52      -2.408 -13.430  38.424  1.00  0.85           H  
ATOM    766 1HG  PRO A  52      -1.370 -11.012  38.855  1.00  0.85           H  
ATOM    767 2HG  PRO A  52      -0.924 -12.333  39.948  1.00  0.85           H  
ATOM    768 1HD  PRO A  52       0.623 -11.133  37.661  1.00  0.85           H  
ATOM    769 2HD  PRO A  52       1.191 -11.683  39.303  1.00  0.85           H  
ATOM    770  N   THR A  53       0.214 -14.117  35.327  1.00  0.86           N  
ATOM    771  CA  THR A  53       0.082 -14.598  33.973  1.00  0.86           C  
ATOM    772  C   THR A  53       1.132 -15.668  33.650  1.00  0.86           C  
ATOM    773  O   THR A  53       1.140 -16.215  32.538  1.00  0.86           O  
ATOM    774  CB  THR A  53       0.221 -13.415  33.004  1.00  0.86           C  
ATOM    775  OG1 THR A  53       1.533 -12.859  33.087  1.00  0.86           O  
ATOM    776  CG2 THR A  53      -0.772 -12.351  33.370  1.00  0.86           C  
ATOM    777  H   THR A  53       0.992 -13.483  35.506  1.00  0.86           H  
ATOM    778  HA  THR A  53      -0.906 -15.040  33.849  1.00  0.86           H  
ATOM    779  HB  THR A  53       0.039 -13.754  31.990  1.00  0.86           H  
ATOM    780  HG1 THR A  53       1.840 -12.793  34.013  1.00  0.86           H  
ATOM    781 1HG2 THR A  53      -0.670 -11.528  32.685  1.00  0.86           H  
ATOM    782 2HG2 THR A  53      -1.770 -12.763  33.299  1.00  0.86           H  
ATOM    783 3HG2 THR A  53      -0.587 -12.005  34.387  1.00  0.86           H  
ATOM    784  N   GLU A  54       2.022 -15.956  34.607  1.00  0.86           N  
ATOM    785  CA  GLU A  54       3.136 -16.859  34.353  1.00  0.86           C  
ATOM    786  C   GLU A  54       2.773 -18.186  33.736  1.00  0.86           C  
ATOM    787  O   GLU A  54       1.980 -18.961  34.275  1.00  0.86           O  
ATOM    788  CB  GLU A  54       3.881 -17.172  35.656  1.00  0.86           C  
ATOM    789  CG  GLU A  54       5.032 -18.201  35.494  1.00  0.86           C  
ATOM    790  CD  GLU A  54       5.806 -18.464  36.778  1.00  0.86           C  
ATOM    791  OE1 GLU A  54       5.548 -17.791  37.744  1.00  0.86           O  
ATOM    792  OE2 GLU A  54       6.652 -19.322  36.783  1.00  0.86           O  
ATOM    793  H   GLU A  54       1.953 -15.519  35.525  1.00  0.86           H  
ATOM    794  HA  GLU A  54       3.823 -16.349  33.681  1.00  0.86           H  
ATOM    795 1HB  GLU A  54       4.302 -16.253  36.064  1.00  0.86           H  
ATOM    796 2HB  GLU A  54       3.176 -17.562  36.388  1.00  0.86           H  
ATOM    797 1HG  GLU A  54       4.602 -19.144  35.163  1.00  0.86           H  
ATOM    798 2HG  GLU A  54       5.710 -17.860  34.713  1.00  0.86           H  
ATOM    799  N   GLY A  55       3.425 -18.468  32.617  1.00  0.87           N  
ATOM    800  CA  GLY A  55       3.284 -19.737  31.922  1.00  0.87           C  
ATOM    801  C   GLY A  55       2.114 -19.802  30.951  1.00  0.87           C  
ATOM    802  O   GLY A  55       1.988 -20.781  30.212  1.00  0.87           O  
ATOM    803  H   GLY A  55       4.036 -17.746  32.224  1.00  0.87           H  
ATOM    804 1HA  GLY A  55       4.208 -19.939  31.379  1.00  0.87           H  
ATOM    805 2HA  GLY A  55       3.180 -20.532  32.659  1.00  0.87           H  
ATOM    806  N   GLY A  56       1.252 -18.792  30.953  1.00  0.86           N  
ATOM    807  CA  GLY A  56       0.122 -18.796  30.041  1.00  0.86           C  
ATOM    808  C   GLY A  56       0.521 -18.026  28.802  1.00  0.86           C  
ATOM    809  O   GLY A  56       1.670 -17.587  28.689  1.00  0.86           O  
ATOM    810  H   GLY A  56       1.377 -18.002  31.588  1.00  0.86           H  
ATOM    811 1HA  GLY A  56      -0.158 -19.814  29.780  1.00  0.86           H  
ATOM    812 2HA  GLY A  56      -0.740 -18.325  30.512  1.00  0.86           H  
ATOM    813  N   HIS A  57      -0.419 -17.836  27.886  1.00  0.84           N  
ATOM    814  CA  HIS A  57      -0.131 -17.066  26.679  1.00  0.84           C  
ATOM    815  C   HIS A  57      -1.312 -16.217  26.282  1.00  0.84           C  
ATOM    816  O   HIS A  57      -2.463 -16.599  26.490  1.00  0.84           O  
ATOM    817  CB  HIS A  57       0.225 -17.928  25.454  1.00  0.84           C  
ATOM    818  CG  HIS A  57       1.452 -18.766  25.543  1.00  0.84           C  
ATOM    819  ND1 HIS A  57       1.471 -19.994  26.155  1.00  0.84           N  
ATOM    820  CD2 HIS A  57       2.702 -18.558  25.073  1.00  0.84           C  
ATOM    821  CE1 HIS A  57       2.687 -20.506  26.070  1.00  0.84           C  
ATOM    822  NE2 HIS A  57       3.450 -19.657  25.413  1.00  0.84           N  
ATOM    823  H   HIS A  57      -1.349 -18.210  28.039  1.00  0.84           H  
ATOM    824  HA  HIS A  57       0.700 -16.393  26.868  1.00  0.84           H  
ATOM    825 1HB  HIS A  57      -0.611 -18.561  25.210  1.00  0.84           H  
ATOM    826 2HB  HIS A  57       0.359 -17.259  24.608  1.00  0.84           H  
ATOM    827  HD2 HIS A  57       3.047 -17.677  24.520  1.00  0.84           H  
ATOM    828  HE1 HIS A  57       3.007 -21.470  26.469  1.00  0.84           H  
ATOM    829  HE2 HIS A  57       4.423 -19.788  25.189  1.00  0.84           H  
ATOM    830  N   PHE A  58      -1.023 -15.092  25.650  1.00  0.80           N  
ATOM    831  CA  PHE A  58      -2.088 -14.281  25.099  1.00  0.80           C  
ATOM    832  C   PHE A  58      -1.907 -14.216  23.588  1.00  0.80           C  
ATOM    833  O   PHE A  58      -0.776 -14.242  23.096  1.00  0.80           O  
ATOM    834  CB  PHE A  58      -2.063 -12.894  25.714  1.00  0.80           C  
ATOM    835  CG  PHE A  58      -2.203 -12.937  27.201  1.00  0.80           C  
ATOM    836  CD1 PHE A  58      -1.120 -12.656  28.014  1.00  0.80           C  
ATOM    837  CD2 PHE A  58      -3.389 -13.316  27.789  1.00  0.80           C  
ATOM    838  CE1 PHE A  58      -1.238 -12.718  29.382  1.00  0.80           C  
ATOM    839  CE2 PHE A  58      -3.512 -13.381  29.158  1.00  0.80           C  
ATOM    840  CZ  PHE A  58      -2.437 -13.078  29.955  1.00  0.80           C  
ATOM    841  H   PHE A  58      -0.047 -14.810  25.562  1.00  0.80           H  
ATOM    842  HA  PHE A  58      -3.050 -14.746  25.315  1.00  0.80           H  
ATOM    843 1HB  PHE A  58      -1.132 -12.388  25.465  1.00  0.80           H  
ATOM    844 2HB  PHE A  58      -2.882 -12.313  25.309  1.00  0.80           H  
ATOM    845  HD1 PHE A  58      -0.167 -12.377  27.557  1.00  0.80           H  
ATOM    846  HD2 PHE A  58      -4.237 -13.558  27.152  1.00  0.80           H  
ATOM    847  HE1 PHE A  58      -0.380 -12.482  30.008  1.00  0.80           H  
ATOM    848  HE2 PHE A  58      -4.460 -13.677  29.611  1.00  0.80           H  
ATOM    849  HZ  PHE A  58      -2.533 -13.131  31.038  1.00  0.80           H  
ATOM    850  N   LYS A  59      -3.013 -14.130  22.856  1.00  0.76           N  
ATOM    851  CA  LYS A  59      -2.991 -14.039  21.390  1.00  0.76           C  
ATOM    852  C   LYS A  59      -3.359 -12.644  20.907  1.00  0.76           C  
ATOM    853  O   LYS A  59      -4.272 -12.019  21.448  1.00  0.76           O  
ATOM    854  CB  LYS A  59      -3.922 -15.086  20.781  1.00  0.76           C  
ATOM    855  CG  LYS A  59      -3.978 -15.097  19.258  1.00  0.76           C  
ATOM    856  CD  LYS A  59      -4.893 -16.208  18.756  1.00  0.76           C  
ATOM    857  CE  LYS A  59      -4.982 -16.207  17.243  1.00  0.76           C  
ATOM    858  NZ  LYS A  59      -5.892 -17.273  16.740  1.00  0.76           N  
ATOM    859  H   LYS A  59      -3.913 -14.133  23.324  1.00  0.76           H  
ATOM    860  HA  LYS A  59      -1.980 -14.246  21.042  1.00  0.76           H  
ATOM    861 1HB  LYS A  59      -3.598 -16.077  21.097  1.00  0.76           H  
ATOM    862 2HB  LYS A  59      -4.916 -14.947  21.163  1.00  0.76           H  
ATOM    863 1HG  LYS A  59      -4.370 -14.142  18.902  1.00  0.76           H  
ATOM    864 2HG  LYS A  59      -2.972 -15.231  18.853  1.00  0.76           H  
ATOM    865 1HD  LYS A  59      -4.515 -17.171  19.096  1.00  0.76           H  
ATOM    866 2HD  LYS A  59      -5.894 -16.060  19.174  1.00  0.76           H  
ATOM    867 1HE  LYS A  59      -5.352 -15.235  16.912  1.00  0.76           H  
ATOM    868 2HE  LYS A  59      -3.988 -16.366  16.830  1.00  0.76           H  
ATOM    869 1HZ  LYS A  59      -5.928 -17.240  15.730  1.00  0.76           H  
ATOM    870 2HZ  LYS A  59      -5.550 -18.175  17.036  1.00  0.76           H  
ATOM    871 3HZ  LYS A  59      -6.820 -17.123  17.116  1.00  0.76           H  
ATOM    872  N   PHE A  60      -2.648 -12.138  19.902  1.00  0.73           N  
ATOM    873  CA  PHE A  60      -2.966 -10.791  19.442  1.00  0.73           C  
ATOM    874  C   PHE A  60      -2.879 -10.567  17.936  1.00  0.73           C  
ATOM    875  O   PHE A  60      -2.187 -11.274  17.198  1.00  0.73           O  
ATOM    876  CB  PHE A  60      -2.027  -9.775  20.117  1.00  0.73           C  
ATOM    877  CG  PHE A  60      -0.573  -9.902  19.711  1.00  0.73           C  
ATOM    878  CD1 PHE A  60      -0.076  -9.179  18.641  1.00  0.73           C  
ATOM    879  CD2 PHE A  60       0.292 -10.732  20.390  1.00  0.73           C  
ATOM    880  CE1 PHE A  60       1.249  -9.295  18.263  1.00  0.73           C  
ATOM    881  CE2 PHE A  60       1.619 -10.836  19.998  1.00  0.73           C  
ATOM    882  CZ  PHE A  60       2.085 -10.125  18.949  1.00  0.73           C  
ATOM    883  H   PHE A  60      -1.899 -12.688  19.483  1.00  0.73           H  
ATOM    884  HA  PHE A  60      -3.990 -10.566  19.742  1.00  0.73           H  
ATOM    885 1HB  PHE A  60      -2.366  -8.769  19.883  1.00  0.73           H  
ATOM    886 2HB  PHE A  60      -2.087  -9.890  21.175  1.00  0.73           H  
ATOM    887  HD1 PHE A  60      -0.754  -8.521  18.099  1.00  0.73           H  
ATOM    888  HD2 PHE A  60      -0.079 -11.314  21.235  1.00  0.73           H  
ATOM    889  HE1 PHE A  60       1.632  -8.732  17.422  1.00  0.73           H  
ATOM    890  HE2 PHE A  60       2.298 -11.495  20.526  1.00  0.73           H  
ATOM    891  HZ  PHE A  60       3.121 -10.218  18.658  1.00  0.73           H  
ATOM    892  N   ASN A  61      -3.564  -9.504  17.517  1.00  0.73           N  
ATOM    893  CA  ASN A  61      -3.575  -8.981  16.157  1.00  0.73           C  
ATOM    894  C   ASN A  61      -2.890  -7.629  16.149  1.00  0.73           C  
ATOM    895  O   ASN A  61      -3.247  -6.737  16.926  1.00  0.73           O  
ATOM    896  CB  ASN A  61      -4.992  -8.835  15.641  1.00  0.73           C  
ATOM    897  CG  ASN A  61      -5.701 -10.123  15.405  1.00  0.73           C  
ATOM    898  OD1 ASN A  61      -5.600 -10.715  14.327  1.00  0.73           O  
ATOM    899  ND2 ASN A  61      -6.404 -10.587  16.398  1.00  0.73           N  
ATOM    900  H   ASN A  61      -4.135  -9.021  18.212  1.00  0.73           H  
ATOM    901  HA  ASN A  61      -3.009  -9.651  15.506  1.00  0.73           H  
ATOM    902 1HB  ASN A  61      -5.568  -8.250  16.361  1.00  0.73           H  
ATOM    903 2HB  ASN A  61      -4.969  -8.270  14.708  1.00  0.73           H  
ATOM    904 1HD2 ASN A  61      -6.897 -11.451  16.302  1.00  0.73           H  
ATOM    905 2HD2 ASN A  61      -6.449 -10.077  17.261  1.00  0.73           H  
ATOM    906  N   LEU A  62      -1.862  -7.501  15.324  1.00  0.75           N  
ATOM    907  CA  LEU A  62      -1.093  -6.269  15.243  1.00  0.75           C  
ATOM    908  C   LEU A  62      -1.206  -5.686  13.835  1.00  0.75           C  
ATOM    909  O   LEU A  62      -0.829  -6.323  12.838  1.00  0.75           O  
ATOM    910  CB  LEU A  62       0.349  -6.565  15.660  1.00  0.75           C  
ATOM    911  CG  LEU A  62       1.262  -5.425  15.907  1.00  0.75           C  
ATOM    912  CD1 LEU A  62       2.334  -5.866  16.885  1.00  0.75           C  
ATOM    913  CD2 LEU A  62       1.866  -5.053  14.679  1.00  0.75           C  
ATOM    914  H   LEU A  62      -1.617  -8.283  14.721  1.00  0.75           H  
ATOM    915  HA  LEU A  62      -1.503  -5.552  15.945  1.00  0.75           H  
ATOM    916 1HB  LEU A  62       0.303  -7.117  16.575  1.00  0.75           H  
ATOM    917 2HB  LEU A  62       0.804  -7.199  14.901  1.00  0.75           H  
ATOM    918  HG  LEU A  62       0.715  -4.581  16.321  1.00  0.75           H  
ATOM    919 1HD1 LEU A  62       2.998  -5.046  17.069  1.00  0.75           H  
ATOM    920 2HD1 LEU A  62       1.876  -6.172  17.817  1.00  0.75           H  
ATOM    921 3HD1 LEU A  62       2.889  -6.695  16.468  1.00  0.75           H  
ATOM    922 1HD2 LEU A  62       2.554  -4.242  14.846  1.00  0.75           H  
ATOM    923 2HD2 LEU A  62       2.403  -5.917  14.291  1.00  0.75           H  
ATOM    924 3HD2 LEU A  62       1.094  -4.746  13.973  1.00  0.75           H  
ATOM    925  N   LEU A  63      -1.795  -4.495  13.752  1.00  0.81           N  
ATOM    926  CA  LEU A  63      -2.027  -3.865  12.459  1.00  0.81           C  
ATOM    927  C   LEU A  63      -1.106  -2.686  12.248  1.00  0.81           C  
ATOM    928  O   LEU A  63      -0.925  -1.857  13.144  1.00  0.81           O  
ATOM    929  CB  LEU A  63      -3.478  -3.397  12.376  1.00  0.81           C  
ATOM    930  CG  LEU A  63      -4.519  -4.488  12.585  1.00  0.81           C  
ATOM    931  CD1 LEU A  63      -5.908  -3.879  12.598  1.00  0.81           C  
ATOM    932  CD2 LEU A  63      -4.379  -5.498  11.488  1.00  0.81           C  
ATOM    933  H   LEU A  63      -2.087  -4.033  14.616  1.00  0.81           H  
ATOM    934  HA  LEU A  63      -1.839  -4.592  11.671  1.00  0.81           H  
ATOM    935 1HB  LEU A  63      -3.639  -2.629  13.124  1.00  0.81           H  
ATOM    936 2HB  LEU A  63      -3.640  -2.964  11.389  1.00  0.81           H  
ATOM    937  HG  LEU A  63      -4.354  -4.972  13.549  1.00  0.81           H  
ATOM    938 1HD1 LEU A  63      -6.647  -4.664  12.755  1.00  0.81           H  
ATOM    939 2HD1 LEU A  63      -5.973  -3.150  13.408  1.00  0.81           H  
ATOM    940 3HD1 LEU A  63      -6.097  -3.385  11.646  1.00  0.81           H  
ATOM    941 1HD2 LEU A  63      -5.111  -6.293  11.631  1.00  0.81           H  
ATOM    942 2HD2 LEU A  63      -4.545  -5.022  10.521  1.00  0.81           H  
ATOM    943 3HD2 LEU A  63      -3.376  -5.907  11.522  1.00  0.81           H  
ATOM    944  N   PHE A  64      -0.593  -2.550  11.035  1.00  0.89           N  
ATOM    945  CA  PHE A  64       0.299  -1.449  10.722  1.00  0.89           C  
ATOM    946  C   PHE A  64      -0.346  -0.475   9.776  1.00  0.89           C  
ATOM    947  O   PHE A  64      -1.126  -0.860   8.906  1.00  0.89           O  
ATOM    948  CB  PHE A  64       1.537  -1.970  10.041  1.00  0.89           C  
ATOM    949  CG  PHE A  64       2.347  -2.836  10.833  1.00  0.89           C  
ATOM    950  CD1 PHE A  64       2.065  -4.155  10.907  1.00  0.89           C  
ATOM    951  CD2 PHE A  64       3.421  -2.364  11.477  1.00  0.89           C  
ATOM    952  CE1 PHE A  64       2.850  -4.963  11.619  1.00  0.89           C  
ATOM    953  CE2 PHE A  64       4.215  -3.190  12.192  1.00  0.89           C  
ATOM    954  CZ  PHE A  64       3.914  -4.494  12.248  1.00  0.89           C  
ATOM    955  H   PHE A  64      -0.789  -3.260  10.324  1.00  0.89           H  
ATOM    956  HA  PHE A  64       0.566  -0.927  11.643  1.00  0.89           H  
ATOM    957 1HB  PHE A  64       1.241  -2.506   9.167  1.00  0.89           H  
ATOM    958 2HB  PHE A  64       2.147  -1.130   9.711  1.00  0.89           H  
ATOM    959  HD1 PHE A  64       1.199  -4.555  10.394  1.00  0.89           H  
ATOM    960  HD2 PHE A  64       3.636  -1.326  11.403  1.00  0.89           H  
ATOM    961  HE1 PHE A  64       2.629  -5.994  11.707  1.00  0.89           H  
ATOM    962  HE2 PHE A  64       5.077  -2.814  12.710  1.00  0.89           H  
ATOM    963  HZ  PHE A  64       4.500  -5.171  12.810  1.00  0.89           H  
ATOM    964  N   ASN A  65       0.004   0.786   9.929  1.00  1.00           N  
ATOM    965  CA  ASN A  65      -0.463   1.807   9.018  1.00  1.00           C  
ATOM    966  C   ASN A  65       0.641   2.185   8.034  1.00  1.00           C  
ATOM    967  O   ASN A  65       1.813   1.858   8.229  1.00  1.00           O  
ATOM    968  CB  ASN A  65      -0.930   3.014   9.824  1.00  1.00           C  
ATOM    969  CG  ASN A  65      -1.900   3.941   9.087  1.00  1.00           C  
ATOM    970  OD1 ASN A  65      -2.138   3.798   7.882  1.00  1.00           O  
ATOM    971  ND2 ASN A  65      -2.446   4.889   9.803  1.00  1.00           N  
ATOM    972  H   ASN A  65       0.621   1.043  10.688  1.00  1.00           H  
ATOM    973  HA  ASN A  65      -1.301   1.411   8.439  1.00  1.00           H  
ATOM    974 1HB  ASN A  65      -1.410   2.663  10.737  1.00  1.00           H  
ATOM    975 2HB  ASN A  65      -0.055   3.598  10.124  1.00  1.00           H  
ATOM    976 1HD2 ASN A  65      -3.081   5.538   9.379  1.00  1.00           H  
ATOM    977 2HD2 ASN A  65      -2.223   4.973  10.774  1.00  1.00           H  
ATOM    978  N   ASP A  66       0.276   2.973   7.037  1.00  1.13           N  
ATOM    979  CA  ASP A  66       1.219   3.508   6.060  1.00  1.13           C  
ATOM    980  C   ASP A  66       2.169   4.519   6.692  1.00  1.13           C  
ATOM    981  O   ASP A  66       3.241   4.810   6.171  1.00  1.13           O  
ATOM    982  CB  ASP A  66       0.473   4.078   4.859  1.00  1.13           C  
ATOM    983  CG  ASP A  66      -0.042   2.945   3.993  1.00  1.13           C  
ATOM    984  OD1 ASP A  66       0.394   1.861   4.259  1.00  1.13           O  
ATOM    985  OD2 ASP A  66      -0.742   3.126   3.024  1.00  1.13           O  
ATOM    986  H   ASP A  66      -0.709   3.206   6.967  1.00  1.13           H  
ATOM    987  HA  ASP A  66       1.828   2.677   5.697  1.00  1.13           H  
ATOM    988 1HB  ASP A  66      -0.364   4.681   5.209  1.00  1.13           H  
ATOM    989 2HB  ASP A  66       1.116   4.721   4.292  1.00  1.13           H  
ATOM    990  N   ASP A  67       1.768   5.022   7.846  1.00  1.25           N  
ATOM    991  CA  ASP A  67       2.524   5.986   8.608  1.00  1.25           C  
ATOM    992  C   ASP A  67       3.324   5.298   9.720  1.00  1.25           C  
ATOM    993  O   ASP A  67       3.887   5.979  10.583  1.00  1.25           O  
ATOM    994  CB  ASP A  67       1.574   7.015   9.215  1.00  1.25           C  
ATOM    995  CG  ASP A  67       0.870   7.885   8.171  1.00  1.25           C  
ATOM    996  OD1 ASP A  67       1.510   8.317   7.244  1.00  1.25           O  
ATOM    997  OD2 ASP A  67      -0.310   8.101   8.313  1.00  1.25           O  
ATOM    998  H   ASP A  67       0.873   4.718   8.205  1.00  1.25           H  
ATOM    999  HA  ASP A  67       3.221   6.490   7.938  1.00  1.25           H  
ATOM   1000 1HB  ASP A  67       0.814   6.495   9.802  1.00  1.25           H  
ATOM   1001 2HB  ASP A  67       2.131   7.664   9.892  1.00  1.25           H  
ATOM   1002  N   PHE A  68       3.386   3.954   9.689  1.00  1.32           N  
ATOM   1003  CA  PHE A  68       4.081   3.143  10.693  1.00  1.32           C  
ATOM   1004  C   PHE A  68       5.448   3.587  11.212  1.00  1.32           C  
ATOM   1005  O   PHE A  68       5.694   3.480  12.408  1.00  1.32           O  
ATOM   1006  CB  PHE A  68       4.097   1.674  10.312  1.00  1.32           C  
ATOM   1007  CG  PHE A  68       5.056   0.863  11.090  1.00  1.32           C  
ATOM   1008  CD1 PHE A  68       4.982   0.747  12.470  1.00  1.32           C  
ATOM   1009  CD2 PHE A  68       6.014   0.131  10.410  1.00  1.32           C  
ATOM   1010  CE1 PHE A  68       5.894  -0.067  13.149  1.00  1.32           C  
ATOM   1011  CE2 PHE A  68       6.887  -0.682  11.080  1.00  1.32           C  
ATOM   1012  CZ  PHE A  68       6.843  -0.778  12.446  1.00  1.32           C  
ATOM   1013  H   PHE A  68       2.909   3.437   8.951  1.00  1.32           H  
ATOM   1014  HA  PHE A  68       3.412   3.144  11.540  1.00  1.32           H  
ATOM   1015 1HB  PHE A  68       3.101   1.262  10.476  1.00  1.32           H  
ATOM   1016 2HB  PHE A  68       4.310   1.549   9.269  1.00  1.32           H  
ATOM   1017  HD1 PHE A  68       4.216   1.310  13.015  1.00  1.32           H  
ATOM   1018  HD2 PHE A  68       6.056   0.197   9.320  1.00  1.32           H  
ATOM   1019  HE1 PHE A  68       5.860  -0.159  14.232  1.00  1.32           H  
ATOM   1020  HE2 PHE A  68       7.615  -1.257  10.532  1.00  1.32           H  
ATOM   1021  HZ  PHE A  68       7.550  -1.426  12.978  1.00  1.32           H  
ATOM   1022  N   PRO A  69       6.425   3.987  10.393  1.00  1.33           N  
ATOM   1023  CA  PRO A  69       7.707   4.453  10.878  1.00  1.33           C  
ATOM   1024  C   PRO A  69       7.582   5.654  11.834  1.00  1.33           C  
ATOM   1025  O   PRO A  69       8.502   5.942  12.593  1.00  1.33           O  
ATOM   1026  CB  PRO A  69       8.439   4.814   9.594  1.00  1.33           C  
ATOM   1027  CG  PRO A  69       7.757   3.975   8.519  1.00  1.33           C  
ATOM   1028  CD  PRO A  69       6.307   3.938   8.934  1.00  1.33           C  
ATOM   1029  HA  PRO A  69       8.207   3.610  11.394  1.00  1.33           H  
ATOM   1030 1HB  PRO A  69       8.348   5.905   9.414  1.00  1.33           H  
ATOM   1031 2HB  PRO A  69       9.512   4.594   9.687  1.00  1.33           H  
ATOM   1032 1HG  PRO A  69       7.906   4.420   7.523  1.00  1.33           H  
ATOM   1033 2HG  PRO A  69       8.216   2.974   8.491  1.00  1.33           H  
ATOM   1034 1HD  PRO A  69       5.794   4.825   8.540  1.00  1.33           H  
ATOM   1035 2HD  PRO A  69       5.859   3.021   8.607  1.00  1.33           H  
ATOM   1036  N   ASP A  70       6.466   6.404  11.755  1.00  1.27           N  
ATOM   1037  CA  ASP A  70       6.267   7.560  12.628  1.00  1.27           C  
ATOM   1038  C   ASP A  70       5.278   7.240  13.755  1.00  1.27           C  
ATOM   1039  O   ASP A  70       5.457   7.663  14.904  1.00  1.27           O  
ATOM   1040  CB  ASP A  70       5.743   8.740  11.814  1.00  1.27           C  
ATOM   1041  CG  ASP A  70       6.736   9.231  10.743  1.00  1.27           C  
ATOM   1042  OD1 ASP A  70       7.858   9.525  11.084  1.00  1.27           O  
ATOM   1043  OD2 ASP A  70       6.352   9.311   9.596  1.00  1.27           O  
ATOM   1044  H   ASP A  70       5.706   6.156  11.134  1.00  1.27           H  
ATOM   1045  HA  ASP A  70       7.223   7.830  13.076  1.00  1.27           H  
ATOM   1046 1HB  ASP A  70       4.815   8.445  11.316  1.00  1.27           H  
ATOM   1047 2HB  ASP A  70       5.501   9.564  12.487  1.00  1.27           H  
ATOM   1048  N   LEU A  71       4.221   6.508  13.401  1.00  1.16           N  
ATOM   1049  CA  LEU A  71       3.160   6.159  14.335  1.00  1.16           C  
ATOM   1050  C   LEU A  71       3.174   4.656  14.588  1.00  1.16           C  
ATOM   1051  O   LEU A  71       3.324   3.892  13.656  1.00  1.16           O  
ATOM   1052  CB  LEU A  71       1.814   6.584  13.752  1.00  1.16           C  
ATOM   1053  CG  LEU A  71       1.702   8.073  13.440  1.00  1.16           C  
ATOM   1054  CD1 LEU A  71       0.371   8.343  12.790  1.00  1.16           C  
ATOM   1055  CD2 LEU A  71       1.860   8.865  14.732  1.00  1.16           C  
ATOM   1056  H   LEU A  71       4.151   6.195  12.437  1.00  1.16           H  
ATOM   1057  HA  LEU A  71       3.336   6.714  15.249  1.00  1.16           H  
ATOM   1058 1HB  LEU A  71       1.664   6.043  12.820  1.00  1.16           H  
ATOM   1059 2HB  LEU A  71       1.008   6.313  14.433  1.00  1.16           H  
ATOM   1060  HG  LEU A  71       2.482   8.361  12.735  1.00  1.16           H  
ATOM   1061 1HD1 LEU A  71       0.287   9.403  12.558  1.00  1.16           H  
ATOM   1062 2HD1 LEU A  71       0.293   7.766  11.868  1.00  1.16           H  
ATOM   1063 3HD1 LEU A  71      -0.424   8.052  13.461  1.00  1.16           H  
ATOM   1064 1HD2 LEU A  71       1.781   9.931  14.519  1.00  1.16           H  
ATOM   1065 2HD2 LEU A  71       1.083   8.577  15.423  1.00  1.16           H  
ATOM   1066 3HD2 LEU A  71       2.835   8.653  15.172  1.00  1.16           H  
ATOM   1067  N   PRO A  72       2.894   4.192  15.788  1.00  1.03           N  
ATOM   1068  CA  PRO A  72       2.916   2.798  16.161  1.00  1.03           C  
ATOM   1069  C   PRO A  72       1.749   2.033  15.549  1.00  1.03           C  
ATOM   1070  O   PRO A  72       0.803   2.650  15.060  1.00  1.03           O  
ATOM   1071  CB  PRO A  72       2.778   2.877  17.655  1.00  1.03           C  
ATOM   1072  CG  PRO A  72       2.012   4.144  17.884  1.00  1.03           C  
ATOM   1073  CD  PRO A  72       2.483   5.095  16.846  1.00  1.03           C  
ATOM   1074  HA  PRO A  72       3.887   2.388  15.860  1.00  1.03           H  
ATOM   1075 1HB  PRO A  72       2.250   1.993  18.031  1.00  1.03           H  
ATOM   1076 2HB  PRO A  72       3.756   2.883  18.117  1.00  1.03           H  
ATOM   1077 1HG  PRO A  72       0.961   3.904  17.763  1.00  1.03           H  
ATOM   1078 2HG  PRO A  72       2.135   4.520  18.904  1.00  1.03           H  
ATOM   1079 1HD  PRO A  72       1.646   5.718  16.539  1.00  1.03           H  
ATOM   1080 2HD  PRO A  72       3.319   5.686  17.214  1.00  1.03           H  
ATOM   1081  N   PRO A  73       1.828   0.699  15.499  1.00  0.90           N  
ATOM   1082  CA  PRO A  73       0.784  -0.217  15.107  1.00  0.90           C  
ATOM   1083  C   PRO A  73      -0.260  -0.321  16.207  1.00  0.90           C  
ATOM   1084  O   PRO A  73      -0.010   0.104  17.339  1.00  0.90           O  
ATOM   1085  CB  PRO A  73       1.541  -1.521  14.892  1.00  0.90           C  
ATOM   1086  CG  PRO A  73       2.672  -1.449  15.830  1.00  0.90           C  
ATOM   1087  CD  PRO A  73       3.078   0.018  15.876  1.00  0.90           C  
ATOM   1088  HA  PRO A  73       0.328   0.138  14.169  1.00  0.90           H  
ATOM   1089 1HB  PRO A  73       0.864  -2.360  15.098  1.00  0.90           H  
ATOM   1090 2HB  PRO A  73       1.849  -1.614  13.846  1.00  0.90           H  
ATOM   1091 1HG  PRO A  73       2.305  -1.822  16.771  1.00  0.90           H  
ATOM   1092 2HG  PRO A  73       3.489  -2.112  15.507  1.00  0.90           H  
ATOM   1093 1HD  PRO A  73       3.388   0.264  16.896  1.00  0.90           H  
ATOM   1094 2HD  PRO A  73       3.849   0.220  15.150  1.00  0.90           H  
ATOM   1095  N   THR A  74      -1.413  -0.878  15.871  1.00  0.81           N  
ATOM   1096  CA  THR A  74      -2.491  -1.112  16.830  1.00  0.81           C  
ATOM   1097  C   THR A  74      -2.518  -2.569  17.264  1.00  0.81           C  
ATOM   1098  O   THR A  74      -2.472  -3.462  16.419  1.00  0.81           O  
ATOM   1099  CB  THR A  74      -3.865  -0.725  16.235  1.00  0.81           C  
ATOM   1100  OG1 THR A  74      -3.885   0.674  15.918  1.00  0.81           O  
ATOM   1101  CG2 THR A  74      -4.990  -1.047  17.216  1.00  0.81           C  
ATOM   1102  H   THR A  74      -1.514  -1.190  14.906  1.00  0.81           H  
ATOM   1103  HA  THR A  74      -2.314  -0.498  17.711  1.00  0.81           H  
ATOM   1104  HB  THR A  74      -4.027  -1.291  15.319  1.00  0.81           H  
ATOM   1105  HG1 THR A  74      -3.245   0.859  15.224  1.00  0.81           H  
ATOM   1106 1HG2 THR A  74      -5.948  -0.776  16.774  1.00  0.81           H  
ATOM   1107 2HG2 THR A  74      -4.985  -2.110  17.434  1.00  0.81           H  
ATOM   1108 3HG2 THR A  74      -4.844  -0.487  18.139  1.00  0.81           H  
ATOM   1109  N   VAL A  75      -2.569  -2.811  18.584  1.00  0.75           N  
ATOM   1110  CA  VAL A  75      -2.593  -4.180  19.101  1.00  0.75           C  
ATOM   1111  C   VAL A  75      -3.864  -4.511  19.885  1.00  0.75           C  
ATOM   1112  O   VAL A  75      -4.217  -3.830  20.865  1.00  0.75           O  
ATOM   1113  CB  VAL A  75      -1.355  -4.459  19.976  1.00  0.75           C  
ATOM   1114  CG1 VAL A  75      -1.438  -5.899  20.539  1.00  0.75           C  
ATOM   1115  CG2 VAL A  75      -0.125  -4.340  19.139  1.00  0.75           C  
ATOM   1116  H   VAL A  75      -2.599  -2.035  19.231  1.00  0.75           H  
ATOM   1117  HA  VAL A  75      -2.538  -4.856  18.254  1.00  0.75           H  
ATOM   1118  HB  VAL A  75      -1.321  -3.753  20.812  1.00  0.75           H  
ATOM   1119 1HG1 VAL A  75      -0.568  -6.123  21.144  1.00  0.75           H  
ATOM   1120 2HG1 VAL A  75      -2.338  -6.010  21.149  1.00  0.75           H  
ATOM   1121 3HG1 VAL A  75      -1.479  -6.593  19.702  1.00  0.75           H  
ATOM   1122 1HG2 VAL A  75       0.755  -4.552  19.744  1.00  0.75           H  
ATOM   1123 2HG2 VAL A  75      -0.209  -5.064  18.345  1.00  0.75           H  
ATOM   1124 3HG2 VAL A  75      -0.048  -3.341  18.720  1.00  0.75           H  
ATOM   1125  N   ILE A  76      -4.534  -5.566  19.406  1.00  0.72           N  
ATOM   1126  CA  ILE A  76      -5.789  -6.073  19.949  1.00  0.72           C  
ATOM   1127  C   ILE A  76      -5.709  -7.550  20.368  1.00  0.72           C  
ATOM   1128  O   ILE A  76      -5.278  -8.414  19.594  1.00  0.72           O  
ATOM   1129  CB  ILE A  76      -6.909  -5.882  18.906  1.00  0.72           C  
ATOM   1130  CG1 ILE A  76      -7.079  -4.377  18.593  1.00  0.72           C  
ATOM   1131  CG2 ILE A  76      -8.217  -6.490  19.396  1.00  0.72           C  
ATOM   1132  CD1 ILE A  76      -7.958  -4.096  17.412  1.00  0.72           C  
ATOM   1133  H   ILE A  76      -4.140  -6.028  18.586  1.00  0.72           H  
ATOM   1134  HA  ILE A  76      -6.035  -5.489  20.831  1.00  0.72           H  
ATOM   1135  HB  ILE A  76      -6.613  -6.373  17.979  1.00  0.72           H  
ATOM   1136 1HG1 ILE A  76      -7.508  -3.882  19.464  1.00  0.72           H  
ATOM   1137 2HG1 ILE A  76      -6.114  -3.945  18.390  1.00  0.72           H  
ATOM   1138 1HG2 ILE A  76      -8.991  -6.360  18.642  1.00  0.72           H  
ATOM   1139 2HG2 ILE A  76      -8.086  -7.551  19.591  1.00  0.72           H  
ATOM   1140 3HG2 ILE A  76      -8.527  -5.997  20.301  1.00  0.72           H  
ATOM   1141 1HD1 ILE A  76      -8.025  -3.017  17.258  1.00  0.72           H  
ATOM   1142 2HD1 ILE A  76      -7.532  -4.564  16.521  1.00  0.72           H  
ATOM   1143 3HD1 ILE A  76      -8.955  -4.499  17.595  1.00  0.72           H  
ATOM   1144  N   PHE A  77      -6.118  -7.836  21.603  1.00  0.72           N  
ATOM   1145  CA  PHE A  77      -6.103  -9.189  22.151  1.00  0.72           C  
ATOM   1146  C   PHE A  77      -7.347 -10.006  21.883  1.00  0.72           C  
ATOM   1147  O   PHE A  77      -8.475  -9.572  22.136  1.00  0.72           O  
ATOM   1148  CB  PHE A  77      -5.809  -9.146  23.630  1.00  0.72           C  
ATOM   1149  CG  PHE A  77      -4.406  -8.818  23.836  1.00  0.72           C  
ATOM   1150  CD1 PHE A  77      -3.966  -7.524  24.044  1.00  0.72           C  
ATOM   1151  CD2 PHE A  77      -3.485  -9.842  23.761  1.00  0.72           C  
ATOM   1152  CE1 PHE A  77      -2.614  -7.292  24.185  1.00  0.72           C  
ATOM   1153  CE2 PHE A  77      -2.160  -9.613  23.901  1.00  0.72           C  
ATOM   1154  CZ  PHE A  77      -1.722  -8.350  24.108  1.00  0.72           C  
ATOM   1155  H   PHE A  77      -6.453  -7.082  22.188  1.00  0.72           H  
ATOM   1156  HA  PHE A  77      -5.271  -9.715  21.687  1.00  0.72           H  
ATOM   1157 1HB  PHE A  77      -6.427  -8.394  24.118  1.00  0.72           H  
ATOM   1158 2HB  PHE A  77      -6.018 -10.119  24.078  1.00  0.72           H  
ATOM   1159  HD1 PHE A  77      -4.689  -6.698  24.088  1.00  0.72           H  
ATOM   1160  HD2 PHE A  77      -3.847 -10.855  23.582  1.00  0.72           H  
ATOM   1161  HE1 PHE A  77      -2.247  -6.285  24.349  1.00  0.72           H  
ATOM   1162  HE2 PHE A  77      -1.451 -10.437  23.837  1.00  0.72           H  
ATOM   1163  HZ  PHE A  77      -0.673  -8.192  24.207  1.00  0.72           H  
ATOM   1164  N   VAL A  78      -7.114 -11.178  21.312  1.00  0.72           N  
ATOM   1165  CA  VAL A  78      -8.176 -12.096  20.955  1.00  0.72           C  
ATOM   1166  C   VAL A  78      -7.925 -13.530  21.423  1.00  0.72           C  
ATOM   1167  O   VAL A  78      -7.168 -14.243  20.776  1.00  0.72           O  
ATOM   1168  CB  VAL A  78      -8.357 -12.121  19.436  1.00  0.72           C  
ATOM   1169  CG1 VAL A  78      -9.475 -13.080  19.101  1.00  0.72           C  
ATOM   1170  CG2 VAL A  78      -8.672 -10.702  18.927  1.00  0.72           C  
ATOM   1171  H   VAL A  78      -6.139 -11.450  21.170  1.00  0.72           H  
ATOM   1172  HA  VAL A  78      -9.101 -11.724  21.391  1.00  0.72           H  
ATOM   1173  HB  VAL A  78      -7.445 -12.488  18.960  1.00  0.72           H  
ATOM   1174 1HG1 VAL A  78      -9.613 -13.116  18.020  1.00  0.72           H  
ATOM   1175 2HG1 VAL A  78      -9.224 -14.075  19.468  1.00  0.72           H  
ATOM   1176 3HG1 VAL A  78     -10.395 -12.741  19.577  1.00  0.72           H  
ATOM   1177 1HG2 VAL A  78      -8.816 -10.727  17.848  1.00  0.72           H  
ATOM   1178 2HG2 VAL A  78      -9.582 -10.336  19.406  1.00  0.72           H  
ATOM   1179 3HG2 VAL A  78      -7.848 -10.031  19.159  1.00  0.72           H  
ATOM   1180  N   PRO A  79      -8.631 -14.018  22.444  1.00  0.72           N  
ATOM   1181  CA  PRO A  79      -9.616 -13.405  23.321  1.00  0.72           C  
ATOM   1182  C   PRO A  79      -9.058 -12.227  24.140  1.00  0.72           C  
ATOM   1183  O   PRO A  79      -7.854 -12.184  24.397  1.00  0.72           O  
ATOM   1184  CB  PRO A  79      -9.999 -14.564  24.239  1.00  0.72           C  
ATOM   1185  CG  PRO A  79      -9.626 -15.810  23.479  1.00  0.72           C  
ATOM   1186  CD  PRO A  79      -8.394 -15.428  22.729  1.00  0.72           C  
ATOM   1187  HA  PRO A  79     -10.475 -13.139  22.698  1.00  0.72           H  
ATOM   1188 1HB  PRO A  79      -9.445 -14.459  25.168  1.00  0.72           H  
ATOM   1189 2HB  PRO A  79     -11.066 -14.523  24.498  1.00  0.72           H  
ATOM   1190 1HG  PRO A  79      -9.458 -16.648  24.168  1.00  0.72           H  
ATOM   1191 2HG  PRO A  79     -10.455 -16.109  22.818  1.00  0.72           H  
ATOM   1192 1HD  PRO A  79      -7.495 -15.546  23.358  1.00  0.72           H  
ATOM   1193 2HD  PRO A  79      -8.319 -16.002  21.792  1.00  0.72           H  
ATOM   1194  N   PRO A  80      -9.907 -11.273  24.556  1.00  0.72           N  
ATOM   1195  CA  PRO A  80      -9.612 -10.154  25.443  1.00  0.72           C  
ATOM   1196  C   PRO A  80      -9.024 -10.626  26.765  1.00  0.72           C  
ATOM   1197  O   PRO A  80      -9.453 -11.645  27.307  1.00  0.72           O  
ATOM   1198  CB  PRO A  80     -10.995  -9.535  25.654  1.00  0.72           C  
ATOM   1199  CG  PRO A  80     -11.759  -9.894  24.416  1.00  0.72           C  
ATOM   1200  CD  PRO A  80     -11.285 -11.250  24.026  1.00  0.72           C  
ATOM   1201  HA  PRO A  80      -8.926  -9.462  24.934  1.00  0.72           H  
ATOM   1202 1HB  PRO A  80     -11.450  -9.928  26.571  1.00  0.72           H  
ATOM   1203 2HB  PRO A  80     -10.899  -8.442  25.789  1.00  0.72           H  
ATOM   1204 1HG  PRO A  80     -12.838  -9.883  24.630  1.00  0.72           H  
ATOM   1205 2HG  PRO A  80     -11.591  -9.137  23.635  1.00  0.72           H  
ATOM   1206 1HD  PRO A  80     -11.904 -12.046  24.464  1.00  0.72           H  
ATOM   1207 2HD  PRO A  80     -11.290 -11.241  22.930  1.00  0.72           H  
ATOM   1208  N   ILE A  81      -8.083  -9.861  27.299  1.00  0.70           N  
ATOM   1209  CA  ILE A  81      -7.394 -10.198  28.540  1.00  0.70           C  
ATOM   1210  C   ILE A  81      -8.020  -9.585  29.768  1.00  0.70           C  
ATOM   1211  O   ILE A  81      -8.299  -8.390  29.811  1.00  0.70           O  
ATOM   1212  CB  ILE A  81      -5.950  -9.742  28.504  1.00  0.70           C  
ATOM   1213  CG1 ILE A  81      -5.272 -10.380  27.424  1.00  0.70           C  
ATOM   1214  CG2 ILE A  81      -5.231 -10.049  29.805  1.00  0.70           C  
ATOM   1215  CD1 ILE A  81      -3.939  -9.822  27.252  1.00  0.70           C  
ATOM   1216  H   ILE A  81      -7.810  -9.023  26.805  1.00  0.70           H  
ATOM   1217  HA  ILE A  81      -7.408 -11.280  28.655  1.00  0.70           H  
ATOM   1218  HB  ILE A  81      -5.914  -8.672  28.327  1.00  0.70           H  
ATOM   1219 1HG1 ILE A  81      -5.225 -11.418  27.621  1.00  0.70           H  
ATOM   1220 2HG1 ILE A  81      -5.834 -10.237  26.504  1.00  0.70           H  
ATOM   1221 1HG2 ILE A  81      -4.207  -9.708  29.728  1.00  0.70           H  
ATOM   1222 2HG2 ILE A  81      -5.710  -9.546  30.627  1.00  0.70           H  
ATOM   1223 3HG2 ILE A  81      -5.242 -11.120  29.987  1.00  0.70           H  
ATOM   1224 1HD1 ILE A  81      -3.439 -10.314  26.452  1.00  0.70           H  
ATOM   1225 2HD1 ILE A  81      -4.004  -8.760  27.043  1.00  0.70           H  
ATOM   1226 3HD1 ILE A  81      -3.391  -9.980  28.167  1.00  0.70           H  
ATOM   1227  N   TRP A  82      -8.212 -10.397  30.800  1.00  0.68           N  
ATOM   1228  CA  TRP A  82      -8.804  -9.905  32.034  1.00  0.68           C  
ATOM   1229  C   TRP A  82      -7.834  -9.078  32.848  1.00  0.68           C  
ATOM   1230  O   TRP A  82      -7.353  -9.524  33.883  1.00  0.68           O  
ATOM   1231  CB  TRP A  82      -9.222 -11.060  32.922  1.00  0.68           C  
ATOM   1232  CG  TRP A  82     -10.037 -10.673  34.114  1.00  0.68           C  
ATOM   1233  CD1 TRP A  82      -9.605 -10.381  35.381  1.00  0.68           C  
ATOM   1234  CD2 TRP A  82     -11.468 -10.566  34.143  1.00  0.68           C  
ATOM   1235  NE1 TRP A  82     -10.682 -10.082  36.183  1.00  0.68           N  
ATOM   1236  CE2 TRP A  82     -11.829 -10.196  35.437  1.00  0.68           C  
ATOM   1237  CE3 TRP A  82     -12.461 -10.750  33.185  1.00  0.68           C  
ATOM   1238  CZ2 TRP A  82     -13.146 -10.005  35.792  1.00  0.68           C  
ATOM   1239  CZ3 TRP A  82     -13.777 -10.564  33.548  1.00  0.68           C  
ATOM   1240  CH2 TRP A  82     -14.105 -10.200  34.819  1.00  0.68           C  
ATOM   1241  H   TRP A  82      -7.963 -11.372  30.719  1.00  0.68           H  
ATOM   1242  HA  TRP A  82      -9.666  -9.287  31.787  1.00  0.68           H  
ATOM   1243 1HB  TRP A  82      -9.806 -11.754  32.322  1.00  0.68           H  
ATOM   1244 2HB  TRP A  82      -8.334 -11.596  33.270  1.00  0.68           H  
ATOM   1245  HD1 TRP A  82      -8.567 -10.380  35.703  1.00  0.68           H  
ATOM   1246  HE1 TRP A  82     -10.640  -9.819  37.159  1.00  0.68           H  
ATOM   1247  HE3 TRP A  82     -12.200 -11.041  32.171  1.00  0.68           H  
ATOM   1248  HZ2 TRP A  82     -13.450  -9.721  36.786  1.00  0.68           H  
ATOM   1249  HZ3 TRP A  82     -14.551 -10.714  32.793  1.00  0.68           H  
ATOM   1250  HH2 TRP A  82     -15.155 -10.058  35.076  1.00  0.68           H  
ATOM   1251  N   CYS A  83      -7.579  -7.867  32.401  1.00  0.65           N  
ATOM   1252  CA  CYS A  83      -6.697  -6.988  33.136  1.00  0.65           C  
ATOM   1253  C   CYS A  83      -7.212  -5.560  32.928  1.00  0.65           C  
ATOM   1254  O   CYS A  83      -7.769  -5.262  31.876  1.00  0.65           O  
ATOM   1255  CB  CYS A  83      -5.243  -7.123  32.634  1.00  0.65           C  
ATOM   1256  SG  CYS A  83      -4.987  -6.592  30.984  1.00  0.65           S  
ATOM   1257  H   CYS A  83      -8.003  -7.593  31.514  1.00  0.65           H  
ATOM   1258  HA  CYS A  83      -6.736  -7.299  34.170  1.00  0.65           H  
ATOM   1259 1HB  CYS A  83      -4.556  -6.581  33.271  1.00  0.65           H  
ATOM   1260 2HB  CYS A  83      -4.952  -8.174  32.687  1.00  0.65           H  
ATOM   1261  HG  CYS A  83      -5.923  -7.372  30.431  1.00  0.65           H  
ATOM   1262  N   PRO A  84      -6.960  -4.627  33.858  1.00  0.63           N  
ATOM   1263  CA  PRO A  84      -7.387  -3.248  33.833  1.00  0.63           C  
ATOM   1264  C   PRO A  84      -7.022  -2.459  32.603  1.00  0.63           C  
ATOM   1265  O   PRO A  84      -7.739  -1.525  32.273  1.00  0.63           O  
ATOM   1266  CB  PRO A  84      -6.663  -2.668  35.041  1.00  0.63           C  
ATOM   1267  CG  PRO A  84      -6.472  -3.817  35.939  1.00  0.63           C  
ATOM   1268  CD  PRO A  84      -6.222  -4.969  35.050  1.00  0.63           C  
ATOM   1269  HA  PRO A  84      -8.476  -3.211  33.996  1.00  0.63           H  
ATOM   1270 1HB  PRO A  84      -5.719  -2.199  34.724  1.00  0.63           H  
ATOM   1271 2HB  PRO A  84      -7.273  -1.877  35.497  1.00  0.63           H  
ATOM   1272 1HG  PRO A  84      -5.627  -3.633  36.566  1.00  0.63           H  
ATOM   1273 2HG  PRO A  84      -7.342  -3.962  36.597  1.00  0.63           H  
ATOM   1274 1HD  PRO A  84      -5.172  -5.089  34.839  1.00  0.63           H  
ATOM   1275 2HD  PRO A  84      -6.639  -5.796  35.543  1.00  0.63           H  
ATOM   1276  N   ASN A  85      -5.943  -2.811  31.900  1.00  0.62           N  
ATOM   1277  CA  ASN A  85      -5.565  -2.010  30.736  1.00  0.62           C  
ATOM   1278  C   ASN A  85      -6.022  -2.572  29.395  1.00  0.62           C  
ATOM   1279  O   ASN A  85      -5.689  -2.019  28.346  1.00  0.62           O  
ATOM   1280  CB  ASN A  85      -4.082  -1.797  30.706  1.00  0.62           C  
ATOM   1281  CG  ASN A  85      -3.604  -0.932  31.805  1.00  0.62           C  
ATOM   1282  OD1 ASN A  85      -2.711  -1.362  32.532  1.00  0.62           O  
ATOM   1283  ND2 ASN A  85      -4.167   0.243  31.952  1.00  0.62           N  
ATOM   1284  H   ASN A  85      -5.380  -3.609  32.161  1.00  0.62           H  
ATOM   1285  HA  ASN A  85      -6.031  -1.030  30.834  1.00  0.62           H  
ATOM   1286 1HB  ASN A  85      -3.578  -2.764  30.762  1.00  0.62           H  
ATOM   1287 2HB  ASN A  85      -3.815  -1.339  29.754  1.00  0.62           H  
ATOM   1288 1HD2 ASN A  85      -3.887   0.868  32.688  1.00  0.62           H  
ATOM   1289 2HD2 ASN A  85      -4.886   0.535  31.320  1.00  0.62           H  
ATOM   1290  N   VAL A  86      -6.787  -3.650  29.409  1.00  0.61           N  
ATOM   1291  CA  VAL A  86      -7.275  -4.199  28.153  1.00  0.61           C  
ATOM   1292  C   VAL A  86      -8.802  -4.171  28.147  1.00  0.61           C  
ATOM   1293  O   VAL A  86      -9.474  -4.653  29.059  1.00  0.61           O  
ATOM   1294  CB  VAL A  86      -6.694  -5.619  27.899  1.00  0.61           C  
ATOM   1295  CG1 VAL A  86      -7.282  -6.233  26.619  1.00  0.61           C  
ATOM   1296  CG2 VAL A  86      -5.148  -5.533  27.695  1.00  0.61           C  
ATOM   1297  H   VAL A  86      -7.057  -4.098  30.289  1.00  0.61           H  
ATOM   1298  HA  VAL A  86      -6.937  -3.566  27.332  1.00  0.61           H  
ATOM   1299  HB  VAL A  86      -6.943  -6.263  28.741  1.00  0.61           H  
ATOM   1300 1HG1 VAL A  86      -6.857  -7.217  26.456  1.00  0.61           H  
ATOM   1301 2HG1 VAL A  86      -8.363  -6.313  26.718  1.00  0.61           H  
ATOM   1302 3HG1 VAL A  86      -7.041  -5.590  25.772  1.00  0.61           H  
ATOM   1303 1HG2 VAL A  86      -4.747  -6.523  27.516  1.00  0.61           H  
ATOM   1304 2HG2 VAL A  86      -4.938  -4.906  26.843  1.00  0.61           H  
ATOM   1305 3HG2 VAL A  86      -4.667  -5.106  28.562  1.00  0.61           H  
ATOM   1306  N   LYS A  87      -9.364  -3.564  27.119  1.00  0.62           N  
ATOM   1307  CA  LYS A  87     -10.808  -3.446  27.050  1.00  0.62           C  
ATOM   1308  C   LYS A  87     -11.434  -4.789  26.708  1.00  0.62           C  
ATOM   1309  O   LYS A  87     -10.764  -5.654  26.150  1.00  0.62           O  
ATOM   1310  CB  LYS A  87     -11.242  -2.388  26.035  1.00  0.62           C  
ATOM   1311  CG  LYS A  87     -10.949  -0.955  26.414  1.00  0.62           C  
ATOM   1312  CD  LYS A  87     -11.646   0.032  25.467  1.00  0.62           C  
ATOM   1313  CE  LYS A  87     -10.972   0.024  24.120  1.00  0.62           C  
ATOM   1314  NZ  LYS A  87     -11.528   0.994  23.157  1.00  0.62           N  
ATOM   1315  H   LYS A  87      -8.774  -3.196  26.365  1.00  0.62           H  
ATOM   1316  HA  LYS A  87     -11.141  -3.113  28.026  1.00  0.62           H  
ATOM   1317 1HB  LYS A  87     -10.700  -2.568  25.097  1.00  0.62           H  
ATOM   1318 2HB  LYS A  87     -12.292  -2.474  25.796  1.00  0.62           H  
ATOM   1319 1HG  LYS A  87     -11.293  -0.773  27.436  1.00  0.62           H  
ATOM   1320 2HG  LYS A  87      -9.873  -0.794  26.351  1.00  0.62           H  
ATOM   1321 1HD  LYS A  87     -12.690  -0.257  25.342  1.00  0.62           H  
ATOM   1322 2HD  LYS A  87     -11.606   1.038  25.882  1.00  0.62           H  
ATOM   1323 1HE  LYS A  87      -9.914   0.241  24.262  1.00  0.62           H  
ATOM   1324 2HE  LYS A  87     -11.080  -0.966  23.699  1.00  0.62           H  
ATOM   1325 1HZ  LYS A  87     -10.991   0.893  22.274  1.00  0.62           H  
ATOM   1326 2HZ  LYS A  87     -12.502   0.786  22.992  1.00  0.62           H  
ATOM   1327 3HZ  LYS A  87     -11.428   1.926  23.505  1.00  0.62           H  
ATOM   1328  N   PRO A  88     -12.716  -5.019  27.026  1.00  0.63           N  
ATOM   1329  CA  PRO A  88     -13.467  -6.202  26.642  1.00  0.63           C  
ATOM   1330  C   PRO A  88     -13.445  -6.460  25.131  1.00  0.63           C  
ATOM   1331  O   PRO A  88     -13.708  -7.578  24.700  1.00  0.63           O  
ATOM   1332  CB  PRO A  88     -14.874  -5.869  27.128  1.00  0.63           C  
ATOM   1333  CG  PRO A  88     -14.670  -4.918  28.289  1.00  0.63           C  
ATOM   1334  CD  PRO A  88     -13.466  -4.090  27.918  1.00  0.63           C  
ATOM   1335  HA  PRO A  88     -13.061  -7.068  27.187  1.00  0.63           H  
ATOM   1336 1HB  PRO A  88     -15.454  -5.421  26.307  1.00  0.63           H  
ATOM   1337 2HB  PRO A  88     -15.398  -6.791  27.420  1.00  0.63           H  
ATOM   1338 1HG  PRO A  88     -15.575  -4.307  28.435  1.00  0.63           H  
ATOM   1339 2HG  PRO A  88     -14.518  -5.485  29.218  1.00  0.63           H  
ATOM   1340 1HD  PRO A  88     -13.767  -3.172  27.401  1.00  0.63           H  
ATOM   1341 2HD  PRO A  88     -12.922  -3.891  28.847  1.00  0.63           H  
ATOM   1342  N   ASP A  89     -13.204  -5.422  24.310  1.00  0.64           N  
ATOM   1343  CA  ASP A  89     -13.141  -5.613  22.862  1.00  0.64           C  
ATOM   1344  C   ASP A  89     -11.717  -6.022  22.402  1.00  0.64           C  
ATOM   1345  O   ASP A  89     -11.461  -6.171  21.206  1.00  0.64           O  
ATOM   1346  CB  ASP A  89     -13.588  -4.334  22.137  1.00  0.64           C  
ATOM   1347  CG  ASP A  89     -12.634  -3.141  22.304  1.00  0.64           C  
ATOM   1348  OD1 ASP A  89     -11.553  -3.329  22.825  1.00  0.64           O  
ATOM   1349  OD2 ASP A  89     -13.014  -2.043  21.936  1.00  0.64           O  
ATOM   1350  H   ASP A  89     -13.038  -4.504  24.688  1.00  0.64           H  
ATOM   1351  HA  ASP A  89     -13.826  -6.416  22.590  1.00  0.64           H  
ATOM   1352 1HB  ASP A  89     -13.687  -4.548  21.075  1.00  0.64           H  
ATOM   1353 2HB  ASP A  89     -14.576  -4.042  22.500  1.00  0.64           H  
ATOM   1354  N   GLY A  90     -10.803  -6.198  23.368  1.00  0.65           N  
ATOM   1355  CA  GLY A  90      -9.416  -6.611  23.161  1.00  0.65           C  
ATOM   1356  C   GLY A  90      -8.373  -5.479  23.011  1.00  0.65           C  
ATOM   1357  O   GLY A  90      -7.170  -5.742  23.068  1.00  0.65           O  
ATOM   1358  H   GLY A  90     -11.077  -6.032  24.330  1.00  0.65           H  
ATOM   1359 1HA  GLY A  90      -9.124  -7.242  23.998  1.00  0.65           H  
ATOM   1360 2HA  GLY A  90      -9.380  -7.249  22.279  1.00  0.65           H  
ATOM   1361  N   GLU A  91      -8.788  -4.236  22.791  1.00  0.67           N  
ATOM   1362  CA  GLU A  91      -7.786  -3.177  22.604  1.00  0.67           C  
ATOM   1363  C   GLU A  91      -6.919  -2.935  23.846  1.00  0.67           C  
ATOM   1364  O   GLU A  91      -7.425  -2.802  24.967  1.00  0.67           O  
ATOM   1365  CB  GLU A  91      -8.457  -1.881  22.174  1.00  0.67           C  
ATOM   1366  CG  GLU A  91      -7.517  -0.706  21.862  1.00  0.67           C  
ATOM   1367  CD  GLU A  91      -8.263   0.570  21.435  1.00  0.67           C  
ATOM   1368  OE1 GLU A  91      -9.458   0.509  21.187  1.00  0.67           O  
ATOM   1369  OE2 GLU A  91      -7.641   1.602  21.390  1.00  0.67           O  
ATOM   1370  H   GLU A  91      -9.794  -4.014  22.757  1.00  0.67           H  
ATOM   1371  HA  GLU A  91      -7.117  -3.484  21.802  1.00  0.67           H  
ATOM   1372 1HB  GLU A  91      -9.088  -2.068  21.301  1.00  0.67           H  
ATOM   1373 2HB  GLU A  91      -9.091  -1.577  22.959  1.00  0.67           H  
ATOM   1374 1HG  GLU A  91      -6.928  -0.478  22.752  1.00  0.67           H  
ATOM   1375 2HG  GLU A  91      -6.829  -1.006  21.073  1.00  0.67           H  
ATOM   1376  N   CYS A  92      -5.598  -2.856  23.642  1.00  0.70           N  
ATOM   1377  CA  CYS A  92      -4.683  -2.603  24.760  1.00  0.70           C  
ATOM   1378  C   CYS A  92      -4.370  -1.105  24.954  1.00  0.70           C  
ATOM   1379  O   CYS A  92      -3.799  -0.447  24.081  1.00  0.70           O  
ATOM   1380  CB  CYS A  92      -3.394  -3.377  24.536  1.00  0.70           C  
ATOM   1381  SG  CYS A  92      -2.189  -3.277  25.854  1.00  0.70           S  
ATOM   1382  H   CYS A  92      -5.222  -3.016  22.701  1.00  0.70           H  
ATOM   1383  HA  CYS A  92      -5.150  -2.964  25.674  1.00  0.70           H  
ATOM   1384 1HB  CYS A  92      -3.635  -4.421  24.376  1.00  0.70           H  
ATOM   1385 2HB  CYS A  92      -2.918  -3.018  23.619  1.00  0.70           H  
ATOM   1386  HG  CYS A  92      -2.354  -1.978  26.132  1.00  0.70           H  
ATOM   1387  N   ALA A  93      -4.740  -0.559  26.119  1.00  0.75           N  
ATOM   1388  CA  ALA A  93      -4.573   0.873  26.399  1.00  0.75           C  
ATOM   1389  C   ALA A  93      -3.160   1.215  26.852  1.00  0.75           C  
ATOM   1390  O   ALA A  93      -2.921   1.577  28.007  1.00  0.75           O  
ATOM   1391  CB  ALA A  93      -5.550   1.328  27.464  1.00  0.75           C  
ATOM   1392  H   ALA A  93      -5.168  -1.142  26.831  1.00  0.75           H  
ATOM   1393  HA  ALA A  93      -4.775   1.418  25.477  1.00  0.75           H  
ATOM   1394 1HB  ALA A  93      -5.435   2.395  27.637  1.00  0.75           H  
ATOM   1395 2HB  ALA A  93      -6.566   1.119  27.128  1.00  0.75           H  
ATOM   1396 3HB  ALA A  93      -5.355   0.782  28.392  1.00  0.75           H  
ATOM   1397  N   LEU A  94      -2.241   1.113  25.916  1.00  0.81           N  
ATOM   1398  CA  LEU A  94      -0.835   1.394  26.136  1.00  0.81           C  
ATOM   1399  C   LEU A  94      -0.397   2.628  25.367  1.00  0.81           C  
ATOM   1400  O   LEU A  94      -0.555   2.686  24.149  1.00  0.81           O  
ATOM   1401  CB  LEU A  94      -0.003   0.203  25.700  1.00  0.81           C  
ATOM   1402  CG  LEU A  94       1.464   0.383  25.768  1.00  0.81           C  
ATOM   1403  CD1 LEU A  94       1.912   0.528  27.207  1.00  0.81           C  
ATOM   1404  CD2 LEU A  94       2.108  -0.780  25.139  1.00  0.81           C  
ATOM   1405  H   LEU A  94      -2.564   0.783  25.005  1.00  0.81           H  
ATOM   1406  HA  LEU A  94      -0.675   1.579  27.193  1.00  0.81           H  
ATOM   1407 1HB  LEU A  94      -0.255  -0.647  26.310  1.00  0.81           H  
ATOM   1408 2HB  LEU A  94      -0.263  -0.036  24.676  1.00  0.81           H  
ATOM   1409  HG  LEU A  94       1.718   1.273  25.242  1.00  0.81           H  
ATOM   1410 1HD1 LEU A  94       2.991   0.671  27.238  1.00  0.81           H  
ATOM   1411 2HD1 LEU A  94       1.422   1.389  27.661  1.00  0.81           H  
ATOM   1412 3HD1 LEU A  94       1.647  -0.374  27.758  1.00  0.81           H  
ATOM   1413 1HD2 LEU A  94       3.168  -0.660  25.153  1.00  0.81           H  
ATOM   1414 2HD2 LEU A  94       1.826  -1.650  25.709  1.00  0.81           H  
ATOM   1415 3HD2 LEU A  94       1.766  -0.875  24.104  1.00  0.81           H  
ATOM   1416  N   ASN A  95       0.228   3.612  26.025  1.00  0.89           N  
ATOM   1417  CA  ASN A  95       0.643   4.832  25.309  1.00  0.89           C  
ATOM   1418  C   ASN A  95       1.981   4.667  24.575  1.00  0.89           C  
ATOM   1419  O   ASN A  95       2.946   5.414  24.804  1.00  0.89           O  
ATOM   1420  CB  ASN A  95       0.706   6.003  26.262  1.00  0.89           C  
ATOM   1421  CG  ASN A  95      -0.649   6.365  26.817  1.00  0.89           C  
ATOM   1422  OD1 ASN A  95      -1.650   6.373  26.089  1.00  0.89           O  
ATOM   1423  ND2 ASN A  95      -0.700   6.653  28.093  1.00  0.89           N  
ATOM   1424  H   ASN A  95       0.378   3.533  27.023  1.00  0.89           H  
ATOM   1425  HA  ASN A  95      -0.111   5.054  24.546  1.00  0.89           H  
ATOM   1426 1HB  ASN A  95       1.381   5.765  27.083  1.00  0.89           H  
ATOM   1427 2HB  ASN A  95       1.119   6.878  25.744  1.00  0.89           H  
ATOM   1428 1HD2 ASN A  95      -1.571   6.900  28.512  1.00  0.89           H  
ATOM   1429 2HD2 ASN A  95       0.137   6.636  28.640  1.00  0.89           H  
ATOM   1430  N   ILE A  96       1.981   3.664  23.708  1.00  1.00           N  
ATOM   1431  CA  ILE A  96       3.024   3.198  22.818  1.00  1.00           C  
ATOM   1432  C   ILE A  96       2.305   2.879  21.531  1.00  1.00           C  
ATOM   1433  O   ILE A  96       2.928   2.726  20.490  1.00  1.00           O  
ATOM   1434  CB  ILE A  96       3.754   1.943  23.291  1.00  1.00           C  
ATOM   1435  CG1 ILE A  96       4.414   2.121  24.653  1.00  1.00           C  
ATOM   1436  CG2 ILE A  96       4.830   1.651  22.310  1.00  1.00           C  
ATOM   1437  CD1 ILE A  96       5.472   3.150  24.649  1.00  1.00           C  
ATOM   1438  H   ILE A  96       1.093   3.181  23.627  1.00  1.00           H  
ATOM   1439  HA  ILE A  96       3.746   3.995  22.629  1.00  1.00           H  
ATOM   1440  HB  ILE A  96       3.072   1.109  23.323  1.00  1.00           H  
ATOM   1441 1HG1 ILE A  96       3.674   2.423  25.382  1.00  1.00           H  
ATOM   1442 2HG1 ILE A  96       4.838   1.177  24.962  1.00  1.00           H  
ATOM   1443 1HG2 ILE A  96       5.367   0.753  22.600  1.00  1.00           H  
ATOM   1444 2HG2 ILE A  96       4.378   1.516  21.349  1.00  1.00           H  
ATOM   1445 3HG2 ILE A  96       5.527   2.493  22.270  1.00  1.00           H  
ATOM   1446 1HD1 ILE A  96       5.901   3.235  25.647  1.00  1.00           H  
ATOM   1447 2HD1 ILE A  96       6.254   2.874  23.939  1.00  1.00           H  
ATOM   1448 3HD1 ILE A  96       5.035   4.093  24.357  1.00  1.00           H  
ATOM   1449  N   ASN A  97       0.987   2.667  21.657  1.00  1.14           N  
ATOM   1450  CA  ASN A  97       0.081   2.369  20.545  1.00  1.14           C  
ATOM   1451  C   ASN A  97      -0.590   3.696  20.185  1.00  1.14           C  
ATOM   1452  O   ASN A  97      -0.116   4.746  20.613  1.00  1.14           O  
ATOM   1453  CB  ASN A  97      -0.958   1.313  20.928  1.00  1.14           C  
ATOM   1454  CG  ASN A  97      -0.402  -0.101  21.102  1.00  1.14           C  
ATOM   1455  OD1 ASN A  97      -0.243  -0.615  22.214  1.00  1.14           O  
ATOM   1456  ND2 ASN A  97      -0.129  -0.739  20.002  1.00  1.14           N  
ATOM   1457  H   ASN A  97       0.566   2.774  22.577  1.00  1.14           H  
ATOM   1458  HA  ASN A  97       0.644   2.027  19.680  1.00  1.14           H  
ATOM   1459 1HB  ASN A  97      -1.441   1.614  21.863  1.00  1.14           H  
ATOM   1460 2HB  ASN A  97      -1.732   1.266  20.166  1.00  1.14           H  
ATOM   1461 1HD2 ASN A  97       0.214  -1.676  20.029  1.00  1.14           H  
ATOM   1462 2HD2 ASN A  97      -0.260  -0.299  19.096  1.00  1.14           H  
ATOM   1463  N   GLN A  98      -1.697   3.683  19.440  1.00  1.27           N  
ATOM   1464  CA  GLN A  98      -2.337   4.938  19.014  1.00  1.27           C  
ATOM   1465  C   GLN A  98      -1.321   5.869  18.339  1.00  1.27           C  
ATOM   1466  O   GLN A  98      -0.766   5.509  17.304  1.00  1.27           O  
ATOM   1467  CB  GLN A  98      -3.020   5.645  20.200  1.00  1.27           C  
ATOM   1468  CG  GLN A  98      -4.177   4.873  20.814  1.00  1.27           C  
ATOM   1469  CD  GLN A  98      -5.360   4.733  19.863  1.00  1.27           C  
ATOM   1470  OE1 GLN A  98      -5.825   5.722  19.282  1.00  1.27           O  
ATOM   1471  NE2 GLN A  98      -5.854   3.512  19.709  1.00  1.27           N  
ATOM   1472  H   GLN A  98      -2.076   2.806  19.117  1.00  1.27           H  
ATOM   1473  HA  GLN A  98      -3.104   4.699  18.278  1.00  1.27           H  
ATOM   1474 1HB  GLN A  98      -2.299   5.851  20.988  1.00  1.27           H  
ATOM   1475 2HB  GLN A  98      -3.427   6.599  19.864  1.00  1.27           H  
ATOM   1476 1HG  GLN A  98      -3.830   3.872  21.077  1.00  1.27           H  
ATOM   1477 2HG  GLN A  98      -4.514   5.396  21.707  1.00  1.27           H  
ATOM   1478 1HE2 GLN A  98      -6.639   3.354  19.110  1.00  1.27           H  
ATOM   1479 2HE2 GLN A  98      -5.462   2.734  20.209  1.00  1.27           H  
ATOM   1480  N   LYS A  99      -1.133   7.079  18.870  1.00  1.40           N  
ATOM   1481  CA  LYS A  99      -0.213   8.039  18.270  1.00  1.40           C  
ATOM   1482  C   LYS A  99       0.693   8.664  19.331  1.00  1.40           C  
ATOM   1483  O   LYS A  99       0.280   8.857  20.475  1.00  1.40           O  
ATOM   1484  CB  LYS A  99      -0.988   9.143  17.538  1.00  1.40           C  
ATOM   1485  CG  LYS A  99      -1.854   8.652  16.370  1.00  1.40           C  
ATOM   1486  CD  LYS A  99      -2.506   9.812  15.633  1.00  1.40           C  
ATOM   1487  CE  LYS A  99      -3.386   9.320  14.491  1.00  1.40           C  
ATOM   1488  NZ  LYS A  99      -4.044  10.448  13.775  1.00  1.40           N  
ATOM   1489  H   LYS A  99      -1.605   7.328  19.723  1.00  1.40           H  
ATOM   1490  HA  LYS A  99       0.421   7.518  17.557  1.00  1.40           H  
ATOM   1491 1HB  LYS A  99      -1.637   9.658  18.243  1.00  1.40           H  
ATOM   1492 2HB  LYS A  99      -0.285   9.881  17.147  1.00  1.40           H  
ATOM   1493 1HG  LYS A  99      -1.252   8.066  15.684  1.00  1.40           H  
ATOM   1494 2HG  LYS A  99      -2.643   8.011  16.758  1.00  1.40           H  
ATOM   1495 1HD  LYS A  99      -3.115  10.396  16.328  1.00  1.40           H  
ATOM   1496 2HD  LYS A  99      -1.732  10.460  15.223  1.00  1.40           H  
ATOM   1497 1HE  LYS A  99      -2.774   8.764  13.784  1.00  1.40           H  
ATOM   1498 2HE  LYS A  99      -4.156   8.659  14.890  1.00  1.40           H  
ATOM   1499 1HZ  LYS A  99      -4.618  10.088  13.024  1.00  1.40           H  
ATOM   1500 2HZ  LYS A  99      -4.624  10.965  14.422  1.00  1.40           H  
ATOM   1501 3HZ  LYS A  99      -3.337  11.060  13.393  1.00  1.40           H  
ATOM   1502  N   GLY A 100       1.911   9.035  18.941  1.00  1.49           N  
ATOM   1503  CA  GLY A 100       2.834   9.714  19.853  1.00  1.49           C  
ATOM   1504  C   GLY A 100       3.198   8.870  21.079  1.00  1.49           C  
ATOM   1505  O   GLY A 100       3.638   7.728  20.945  1.00  1.49           O  
ATOM   1506  H   GLY A 100       2.206   8.847  17.993  1.00  1.49           H  
ATOM   1507 1HA  GLY A 100       3.744   9.967  19.310  1.00  1.49           H  
ATOM   1508 2HA  GLY A 100       2.389  10.655  20.177  1.00  1.49           H  
ATOM   1509  N   GLY A 101       3.036   9.438  22.271  1.00  1.56           N  
ATOM   1510  CA  GLY A 101       3.370   8.720  23.499  1.00  1.56           C  
ATOM   1511  C   GLY A 101       4.841   8.324  23.489  1.00  1.56           C  
ATOM   1512  O   GLY A 101       5.704   9.145  23.182  1.00  1.56           O  
ATOM   1513  H   GLY A 101       2.665  10.377  22.324  1.00  1.56           H  
ATOM   1514 1HA  GLY A 101       3.158   9.347  24.365  1.00  1.56           H  
ATOM   1515 2HA  GLY A 101       2.749   7.829  23.581  1.00  1.56           H  
ATOM   1516  N   GLY A 102       5.119   7.057  23.797  1.00  1.59           N  
ATOM   1517  CA  GLY A 102       6.484   6.535  23.813  1.00  1.59           C  
ATOM   1518  C   GLY A 102       6.884   5.891  22.479  1.00  1.59           C  
ATOM   1519  O   GLY A 102       7.895   5.187  22.401  1.00  1.59           O  
ATOM   1520  H   GLY A 102       4.353   6.433  24.050  1.00  1.59           H  
ATOM   1521 1HA  GLY A 102       7.170   7.352  24.033  1.00  1.59           H  
ATOM   1522 2HA  GLY A 102       6.589   5.814  24.619  1.00  1.59           H  
ATOM   1523  N   ALA A 103       6.060   6.069  21.453  1.00  1.57           N  
ATOM   1524  CA  ALA A 103       6.298   5.483  20.141  1.00  1.57           C  
ATOM   1525  C   ALA A 103       7.246   6.333  19.297  1.00  1.57           C  
ATOM   1526  O   ALA A 103       7.462   7.515  19.570  1.00  1.57           O  
ATOM   1527  CB  ALA A 103       5.004   5.302  19.409  1.00  1.57           C  
ATOM   1528  H   ALA A 103       5.234   6.661  21.560  1.00  1.57           H  
ATOM   1529  HA  ALA A 103       6.753   4.507  20.287  1.00  1.57           H  
ATOM   1530 1HB  ALA A 103       5.203   4.827  18.454  1.00  1.57           H  
ATOM   1531 2HB  ALA A 103       4.351   4.679  19.998  1.00  1.57           H  
ATOM   1532 3HB  ALA A 103       4.538   6.263  19.243  1.00  1.57           H  
ATOM   1533  N   GLY A 104       7.807   5.723  18.258  1.00  1.52           N  
ATOM   1534  CA  GLY A 104       8.682   6.418  17.318  1.00  1.52           C  
ATOM   1535  C   GLY A 104       9.343   5.421  16.379  1.00  1.52           C  
ATOM   1536  O   GLY A 104       9.174   4.217  16.536  1.00  1.52           O  
ATOM   1537  H   GLY A 104       7.602   4.750  18.096  1.00  1.52           H  
ATOM   1538 1HA  GLY A 104       8.098   7.138  16.740  1.00  1.52           H  
ATOM   1539 2HA  GLY A 104       9.441   6.977  17.865  1.00  1.52           H  
ATOM   1540  N   ALA A 105      10.131   5.910  15.427  1.00  1.44           N  
ATOM   1541  CA  ALA A 105      10.819   5.057  14.447  1.00  1.44           C  
ATOM   1542  C   ALA A 105      11.738   4.041  15.116  1.00  1.44           C  
ATOM   1543  O   ALA A 105      11.952   2.939  14.614  1.00  1.44           O  
ATOM   1544  CB  ALA A 105      11.619   5.911  13.484  1.00  1.44           C  
ATOM   1545  H   ALA A 105      10.250   6.912  15.364  1.00  1.44           H  
ATOM   1546  HA  ALA A 105      10.057   4.503  13.891  1.00  1.44           H  
ATOM   1547 1HB  ALA A 105      12.100   5.273  12.747  1.00  1.44           H  
ATOM   1548 2HB  ALA A 105      10.955   6.617  12.981  1.00  1.44           H  
ATOM   1549 3HB  ALA A 105      12.377   6.460  14.041  1.00  1.44           H  
ATOM   1550  N   GLN A 106      12.306   4.444  16.248  1.00  1.35           N  
ATOM   1551  CA  GLN A 106      13.217   3.622  17.030  1.00  1.35           C  
ATOM   1552  C   GLN A 106      12.505   2.563  17.887  1.00  1.35           C  
ATOM   1553  O   GLN A 106      13.161   1.742  18.529  1.00  1.35           O  
ATOM   1554  CB  GLN A 106      14.061   4.535  17.922  1.00  1.35           C  
ATOM   1555  CG  GLN A 106      13.261   5.235  19.021  1.00  1.35           C  
ATOM   1556  CD  GLN A 106      12.598   6.521  18.520  1.00  1.35           C  
ATOM   1557  OE1 GLN A 106      12.258   6.636  17.336  1.00  1.35           O  
ATOM   1558  NE2 GLN A 106      12.417   7.487  19.416  1.00  1.35           N  
ATOM   1559  H   GLN A 106      12.079   5.364  16.587  1.00  1.35           H  
ATOM   1560  HA  GLN A 106      13.879   3.100  16.341  1.00  1.35           H  
ATOM   1561 1HB  GLN A 106      14.850   3.953  18.398  1.00  1.35           H  
ATOM   1562 2HB  GLN A 106      14.539   5.299  17.311  1.00  1.35           H  
ATOM   1563 1HG  GLN A 106      12.483   4.570  19.387  1.00  1.35           H  
ATOM   1564 2HG  GLN A 106      13.940   5.496  19.832  1.00  1.35           H  
ATOM   1565 1HE2 GLN A 106      11.986   8.351  19.147  1.00  1.35           H  
ATOM   1566 2HE2 GLN A 106      12.706   7.352  20.364  1.00  1.35           H  
ATOM   1567  N   MET A 107      11.173   2.616  17.939  1.00  1.25           N  
ATOM   1568  CA  MET A 107      10.388   1.701  18.755  1.00  1.25           C  
ATOM   1569  C   MET A 107      10.063   0.454  17.934  1.00  1.25           C  
ATOM   1570  O   MET A 107       9.284   0.510  16.979  1.00  1.25           O  
ATOM   1571  CB  MET A 107       9.129   2.435  19.245  1.00  1.25           C  
ATOM   1572  CG  MET A 107       8.338   1.767  20.364  1.00  1.25           C  
ATOM   1573  SD  MET A 107       7.278   0.467  19.801  1.00  1.25           S  
ATOM   1574  CE  MET A 107       6.027   1.359  18.875  1.00  1.25           C  
ATOM   1575  H   MET A 107      10.668   3.292  17.372  1.00  1.25           H  
ATOM   1576  HA  MET A 107      10.982   1.384  19.615  1.00  1.25           H  
ATOM   1577 1HB  MET A 107       9.404   3.438  19.582  1.00  1.25           H  
ATOM   1578 2HB  MET A 107       8.449   2.556  18.407  1.00  1.25           H  
ATOM   1579 1HG  MET A 107       9.041   1.341  21.086  1.00  1.25           H  
ATOM   1580 2HG  MET A 107       7.735   2.502  20.883  1.00  1.25           H  
ATOM   1581 1HE  MET A 107       5.291   0.661  18.488  1.00  1.25           H  
ATOM   1582 2HE  MET A 107       5.537   2.080  19.518  1.00  1.25           H  
ATOM   1583 3HE  MET A 107       6.500   1.881  18.044  1.00  1.25           H  
ATOM   1584  N   THR A 108      10.698  -0.662  18.274  1.00  1.15           N  
ATOM   1585  CA  THR A 108      10.560  -1.892  17.496  1.00  1.15           C  
ATOM   1586  C   THR A 108       9.342  -2.676  17.931  1.00  1.15           C  
ATOM   1587  O   THR A 108       8.735  -2.362  18.958  1.00  1.15           O  
ATOM   1588  CB  THR A 108      11.796  -2.777  17.657  1.00  1.15           C  
ATOM   1589  OG1 THR A 108      11.882  -3.209  19.032  1.00  1.15           O  
ATOM   1590  CG2 THR A 108      13.051  -1.984  17.298  1.00  1.15           C  
ATOM   1591  H   THR A 108      11.313  -0.670  19.105  1.00  1.15           H  
ATOM   1592  HA  THR A 108      10.445  -1.634  16.441  1.00  1.15           H  
ATOM   1593  HB  THR A 108      11.712  -3.645  17.011  1.00  1.15           H  
ATOM   1594  HG1 THR A 108      12.130  -2.430  19.592  1.00  1.15           H  
ATOM   1595 1HG2 THR A 108      13.930  -2.615  17.421  1.00  1.15           H  
ATOM   1596 2HG2 THR A 108      12.981  -1.651  16.264  1.00  1.15           H  
ATOM   1597 3HG2 THR A 108      13.131  -1.114  17.959  1.00  1.15           H  
ATOM   1598  N   LEU A 109       8.989  -3.727  17.196  1.00  1.06           N  
ATOM   1599  CA  LEU A 109       7.867  -4.545  17.628  1.00  1.06           C  
ATOM   1600  C   LEU A 109       8.204  -5.219  18.952  1.00  1.06           C  
ATOM   1601  O   LEU A 109       7.333  -5.410  19.795  1.00  1.06           O  
ATOM   1602  CB  LEU A 109       7.514  -5.574  16.573  1.00  1.06           C  
ATOM   1603  CG  LEU A 109       6.943  -5.011  15.310  1.00  1.06           C  
ATOM   1604  CD1 LEU A 109       6.723  -6.150  14.316  1.00  1.06           C  
ATOM   1605  CD2 LEU A 109       5.671  -4.270  15.641  1.00  1.06           C  
ATOM   1606  H   LEU A 109       9.518  -3.982  16.355  1.00  1.06           H  
ATOM   1607  HA  LEU A 109       7.005  -3.898  17.782  1.00  1.06           H  
ATOM   1608 1HB  LEU A 109       8.439  -6.053  16.308  1.00  1.06           H  
ATOM   1609 2HB  LEU A 109       6.830  -6.317  16.989  1.00  1.06           H  
ATOM   1610  HG  LEU A 109       7.664  -4.322  14.867  1.00  1.06           H  
ATOM   1611 1HD1 LEU A 109       6.361  -5.763  13.395  1.00  1.06           H  
ATOM   1612 2HD1 LEU A 109       7.648  -6.647  14.127  1.00  1.06           H  
ATOM   1613 3HD1 LEU A 109       6.014  -6.861  14.726  1.00  1.06           H  
ATOM   1614 1HD2 LEU A 109       5.247  -3.849  14.752  1.00  1.06           H  
ATOM   1615 2HD2 LEU A 109       4.981  -4.964  16.077  1.00  1.06           H  
ATOM   1616 3HD2 LEU A 109       5.882  -3.469  16.349  1.00  1.06           H  
ATOM   1617  N   ASN A 110       9.483  -5.547  19.170  1.00  0.99           N  
ATOM   1618  CA  ASN A 110       9.883  -6.130  20.444  1.00  0.99           C  
ATOM   1619  C   ASN A 110       9.721  -5.138  21.578  1.00  0.99           C  
ATOM   1620  O   ASN A 110       9.341  -5.521  22.682  1.00  0.99           O  
ATOM   1621  CB  ASN A 110      11.299  -6.663  20.402  1.00  0.99           C  
ATOM   1622  CG  ASN A 110      11.385  -7.980  19.759  1.00  0.99           C  
ATOM   1623  OD1 ASN A 110      10.394  -8.715  19.798  1.00  0.99           O  
ATOM   1624  ND2 ASN A 110      12.509  -8.303  19.179  1.00  0.99           N  
ATOM   1625  H   ASN A 110      10.174  -5.373  18.451  1.00  0.99           H  
ATOM   1626  HA  ASN A 110       9.217  -6.966  20.660  1.00  0.99           H  
ATOM   1627 1HB  ASN A 110      11.931  -5.958  19.858  1.00  0.99           H  
ATOM   1628 2HB  ASN A 110      11.692  -6.738  21.418  1.00  0.99           H  
ATOM   1629 1HD2 ASN A 110      12.620  -9.198  18.749  1.00  0.99           H  
ATOM   1630 2HD2 ASN A 110      13.277  -7.667  19.194  1.00  0.99           H  
ATOM   1631  N   ASP A 111       9.871  -3.843  21.305  1.00  0.94           N  
ATOM   1632  CA  ASP A 111       9.697  -2.889  22.393  1.00  0.94           C  
ATOM   1633  C   ASP A 111       8.204  -2.714  22.644  1.00  0.94           C  
ATOM   1634  O   ASP A 111       7.749  -2.675  23.787  1.00  0.94           O  
ATOM   1635  CB  ASP A 111      10.282  -1.523  22.024  1.00  0.94           C  
ATOM   1636  CG  ASP A 111      11.790  -1.512  21.845  1.00  0.94           C  
ATOM   1637  OD1 ASP A 111      12.495  -1.887  22.748  1.00  0.94           O  
ATOM   1638  OD2 ASP A 111      12.226  -1.150  20.756  1.00  0.94           O  
ATOM   1639  H   ASP A 111      10.204  -3.551  20.385  1.00  0.94           H  
ATOM   1640  HA  ASP A 111      10.173  -3.276  23.299  1.00  0.94           H  
ATOM   1641 1HB  ASP A 111       9.820  -1.187  21.091  1.00  0.94           H  
ATOM   1642 2HB  ASP A 111      10.016  -0.798  22.792  1.00  0.94           H  
ATOM   1643  N   LEU A 112       7.413  -2.704  21.578  1.00  0.90           N  
ATOM   1644  CA  LEU A 112       5.978  -2.563  21.752  1.00  0.90           C  
ATOM   1645  C   LEU A 112       5.417  -3.706  22.561  1.00  0.90           C  
ATOM   1646  O   LEU A 112       4.708  -3.508  23.552  1.00  0.90           O  
ATOM   1647  CB  LEU A 112       5.270  -2.586  20.404  1.00  0.90           C  
ATOM   1648  CG  LEU A 112       3.788  -2.556  20.481  1.00  0.90           C  
ATOM   1649  CD1 LEU A 112       3.335  -1.294  21.152  1.00  0.90           C  
ATOM   1650  CD2 LEU A 112       3.284  -2.636  19.126  1.00  0.90           C  
ATOM   1651  H   LEU A 112       7.822  -2.747  20.645  1.00  0.90           H  
ATOM   1652  HA  LEU A 112       5.777  -1.628  22.267  1.00  0.90           H  
ATOM   1653 1HB  LEU A 112       5.587  -1.761  19.811  1.00  0.90           H  
ATOM   1654 2HB  LEU A 112       5.551  -3.499  19.884  1.00  0.90           H  
ATOM   1655  HG  LEU A 112       3.427  -3.400  21.064  1.00  0.90           H  
ATOM   1656 1HD1 LEU A 112       2.261  -1.278  21.204  1.00  0.90           H  
ATOM   1657 2HD1 LEU A 112       3.743  -1.250  22.161  1.00  0.90           H  
ATOM   1658 3HD1 LEU A 112       3.682  -0.451  20.573  1.00  0.90           H  
ATOM   1659 1HD2 LEU A 112       2.205  -2.614  19.130  1.00  0.90           H  
ATOM   1660 2HD2 LEU A 112       3.670  -1.782  18.578  1.00  0.90           H  
ATOM   1661 3HD2 LEU A 112       3.633  -3.556  18.671  1.00  0.90           H  
ATOM   1662  N   LEU A 113       5.743  -4.912  22.127  1.00  0.88           N  
ATOM   1663  CA  LEU A 113       5.226  -6.106  22.736  1.00  0.88           C  
ATOM   1664  C   LEU A 113       5.783  -6.299  24.141  1.00  0.88           C  
ATOM   1665  O   LEU A 113       5.056  -6.752  25.023  1.00  0.88           O  
ATOM   1666  CB  LEU A 113       5.488  -7.248  21.776  1.00  0.88           C  
ATOM   1667  CG  LEU A 113       4.645  -7.077  20.459  1.00  0.88           C  
ATOM   1668  CD1 LEU A 113       5.035  -8.083  19.480  1.00  0.88           C  
ATOM   1669  CD2 LEU A 113       3.153  -7.164  20.763  1.00  0.88           C  
ATOM   1670  H   LEU A 113       6.357  -5.005  21.319  1.00  0.88           H  
ATOM   1671  HA  LEU A 113       4.146  -5.997  22.816  1.00  0.88           H  
ATOM   1672 1HB  LEU A 113       6.539  -7.232  21.501  1.00  0.88           H  
ATOM   1673 2HB  LEU A 113       5.263  -8.186  22.251  1.00  0.88           H  
ATOM   1674  HG  LEU A 113       4.860  -6.095  20.032  1.00  0.88           H  
ATOM   1675 1HD1 LEU A 113       4.467  -7.927  18.575  1.00  0.88           H  
ATOM   1676 2HD1 LEU A 113       6.101  -7.984  19.265  1.00  0.88           H  
ATOM   1677 3HD1 LEU A 113       4.830  -9.064  19.878  1.00  0.88           H  
ATOM   1678 1HD2 LEU A 113       2.588  -7.019  19.851  1.00  0.88           H  
ATOM   1679 2HD2 LEU A 113       2.907  -8.120  21.173  1.00  0.88           H  
ATOM   1680 3HD2 LEU A 113       2.899  -6.407  21.466  1.00  0.88           H  
ATOM   1681  N   GLU A 114       7.051  -5.923  24.384  1.00  0.85           N  
ATOM   1682  CA  GLU A 114       7.584  -5.995  25.741  1.00  0.85           C  
ATOM   1683  C   GLU A 114       6.785  -5.074  26.658  1.00  0.85           C  
ATOM   1684  O   GLU A 114       6.417  -5.464  27.772  1.00  0.85           O  
ATOM   1685  CB  GLU A 114       9.067  -5.620  25.807  1.00  0.85           C  
ATOM   1686  CG  GLU A 114       9.645  -5.707  27.217  1.00  0.85           C  
ATOM   1687  CD  GLU A 114      11.138  -5.420  27.321  1.00  0.85           C  
ATOM   1688  OE1 GLU A 114      11.881  -5.823  26.461  1.00  0.85           O  
ATOM   1689  OE2 GLU A 114      11.523  -4.782  28.292  1.00  0.85           O  
ATOM   1690  H   GLU A 114       7.663  -5.587  23.642  1.00  0.85           H  
ATOM   1691  HA  GLU A 114       7.474  -7.016  26.102  1.00  0.85           H  
ATOM   1692 1HB  GLU A 114       9.642  -6.278  25.156  1.00  0.85           H  
ATOM   1693 2HB  GLU A 114       9.200  -4.597  25.440  1.00  0.85           H  
ATOM   1694 1HG  GLU A 114       9.108  -4.981  27.825  1.00  0.85           H  
ATOM   1695 2HG  GLU A 114       9.439  -6.698  27.619  1.00  0.85           H  
ATOM   1696  N   HIS A 115       6.471  -3.859  26.181  1.00  0.83           N  
ATOM   1697  CA  HIS A 115       5.708  -2.927  26.999  1.00  0.83           C  
ATOM   1698  C   HIS A 115       4.334  -3.509  27.296  1.00  0.83           C  
ATOM   1699  O   HIS A 115       3.847  -3.411  28.425  1.00  0.83           O  
ATOM   1700  CB  HIS A 115       5.541  -1.561  26.322  1.00  0.83           C  
ATOM   1701  CG  HIS A 115       6.754  -0.670  26.291  1.00  0.83           C  
ATOM   1702  ND1 HIS A 115       7.392  -0.239  27.435  1.00  0.83           N  
ATOM   1703  CD2 HIS A 115       7.406  -0.085  25.254  1.00  0.83           C  
ATOM   1704  CE1 HIS A 115       8.395   0.559  27.100  1.00  0.83           C  
ATOM   1705  NE2 HIS A 115       8.422   0.668  25.785  1.00  0.83           N  
ATOM   1706  H   HIS A 115       6.797  -3.568  25.256  1.00  0.83           H  
ATOM   1707  HA  HIS A 115       6.217  -2.772  27.948  1.00  0.83           H  
ATOM   1708 1HB  HIS A 115       5.240  -1.721  25.288  1.00  0.83           H  
ATOM   1709 2HB  HIS A 115       4.745  -1.018  26.819  1.00  0.83           H  
ATOM   1710  HD2 HIS A 115       7.162  -0.189  24.195  1.00  0.83           H  
ATOM   1711  HE1 HIS A 115       9.079   1.048  27.794  1.00  0.83           H  
ATOM   1712  HE2 HIS A 115       9.078   1.220  25.252  1.00  0.83           H  
ATOM   1713  N   ILE A 116       3.725  -4.156  26.304  1.00  0.81           N  
ATOM   1714  CA  ILE A 116       2.432  -4.789  26.505  1.00  0.81           C  
ATOM   1715  C   ILE A 116       2.521  -5.932  27.515  1.00  0.81           C  
ATOM   1716  O   ILE A 116       1.683  -6.041  28.409  1.00  0.81           O  
ATOM   1717  CB  ILE A 116       1.818  -5.258  25.181  1.00  0.81           C  
ATOM   1718  CG1 ILE A 116       1.474  -4.041  24.344  1.00  0.81           C  
ATOM   1719  CG2 ILE A 116       0.638  -6.060  25.416  1.00  0.81           C  
ATOM   1720  CD1 ILE A 116       1.087  -4.313  22.956  1.00  0.81           C  
ATOM   1721  H   ILE A 116       4.164  -4.185  25.380  1.00  0.81           H  
ATOM   1722  HA  ILE A 116       1.754  -4.036  26.918  1.00  0.81           H  
ATOM   1723  HB  ILE A 116       2.556  -5.845  24.631  1.00  0.81           H  
ATOM   1724 1HG1 ILE A 116       0.656  -3.508  24.828  1.00  0.81           H  
ATOM   1725 2HG1 ILE A 116       2.341  -3.404  24.315  1.00  0.81           H  
ATOM   1726 1HG2 ILE A 116       0.262  -6.339  24.452  1.00  0.81           H  
ATOM   1727 2HG2 ILE A 116       0.904  -6.940  25.992  1.00  0.81           H  
ATOM   1728 3HG2 ILE A 116      -0.105  -5.476  25.955  1.00  0.81           H  
ATOM   1729 1HD1 ILE A 116       0.869  -3.370  22.448  1.00  0.81           H  
ATOM   1730 2HD1 ILE A 116       1.891  -4.801  22.460  1.00  0.81           H  
ATOM   1731 3HD1 ILE A 116       0.208  -4.943  22.953  1.00  0.81           H  
ATOM   1732  N   ARG A 117       3.541  -6.788  27.405  1.00  0.80           N  
ATOM   1733  CA  ARG A 117       3.678  -7.882  28.365  1.00  0.80           C  
ATOM   1734  C   ARG A 117       3.791  -7.335  29.787  1.00  0.80           C  
ATOM   1735  O   ARG A 117       3.193  -7.880  30.732  1.00  0.80           O  
ATOM   1736  CB  ARG A 117       4.908  -8.737  28.040  1.00  0.80           C  
ATOM   1737  CG  ARG A 117       4.743  -9.598  26.801  1.00  0.80           C  
ATOM   1738  CD  ARG A 117       5.935 -10.445  26.441  1.00  0.80           C  
ATOM   1739  NE  ARG A 117       6.216 -11.487  27.412  1.00  0.80           N  
ATOM   1740  CZ  ARG A 117       7.281 -11.518  28.223  1.00  0.80           C  
ATOM   1741  NH1 ARG A 117       8.198 -10.571  28.185  1.00  0.80           N  
ATOM   1742  NH2 ARG A 117       7.380 -12.527  29.046  1.00  0.80           N  
ATOM   1743  H   ARG A 117       4.214  -6.679  26.650  1.00  0.80           H  
ATOM   1744  HA  ARG A 117       2.792  -8.511  28.301  1.00  0.80           H  
ATOM   1745 1HB  ARG A 117       5.765  -8.081  27.881  1.00  0.80           H  
ATOM   1746 2HB  ARG A 117       5.138  -9.389  28.881  1.00  0.80           H  
ATOM   1747 1HG  ARG A 117       3.895 -10.252  26.972  1.00  0.80           H  
ATOM   1748 2HG  ARG A 117       4.544  -8.956  25.962  1.00  0.80           H  
ATOM   1749 1HD  ARG A 117       5.757 -10.929  25.485  1.00  0.80           H  
ATOM   1750 2HD  ARG A 117       6.812  -9.807  26.353  1.00  0.80           H  
ATOM   1751  HE  ARG A 117       5.554 -12.273  27.512  1.00  0.80           H  
ATOM   1752 1HH1 ARG A 117       8.101  -9.803  27.534  1.00  0.80           H  
ATOM   1753 2HH1 ARG A 117       8.997 -10.618  28.800  1.00  0.80           H  
ATOM   1754 1HH2 ARG A 117       6.616 -13.220  29.019  1.00  0.80           H  
ATOM   1755 2HH2 ARG A 117       8.162 -12.612  29.671  1.00  0.80           H  
ATOM   1756  N   LYS A 118       4.529  -6.231  29.938  1.00  0.78           N  
ATOM   1757  CA  LYS A 118       4.687  -5.623  31.242  1.00  0.78           C  
ATOM   1758  C   LYS A 118       3.391  -4.992  31.726  1.00  0.78           C  
ATOM   1759  O   LYS A 118       3.044  -5.152  32.893  1.00  0.78           O  
ATOM   1760  CB  LYS A 118       5.812  -4.590  31.216  1.00  0.78           C  
ATOM   1761  CG  LYS A 118       7.204  -5.212  31.098  1.00  0.78           C  
ATOM   1762  CD  LYS A 118       8.292  -4.160  31.003  1.00  0.78           C  
ATOM   1763  CE  LYS A 118       9.663  -4.812  30.900  1.00  0.78           C  
ATOM   1764  NZ  LYS A 118      10.741  -3.810  30.668  1.00  0.78           N  
ATOM   1765  H   LYS A 118       5.017  -5.829  29.133  1.00  0.78           H  
ATOM   1766  HA  LYS A 118       4.964  -6.401  31.950  1.00  0.78           H  
ATOM   1767 1HB  LYS A 118       5.667  -3.925  30.361  1.00  0.78           H  
ATOM   1768 2HB  LYS A 118       5.778  -3.984  32.119  1.00  0.78           H  
ATOM   1769 1HG  LYS A 118       7.395  -5.850  31.961  1.00  0.78           H  
ATOM   1770 2HG  LYS A 118       7.241  -5.830  30.198  1.00  0.78           H  
ATOM   1771 1HD  LYS A 118       8.126  -3.552  30.110  1.00  0.78           H  
ATOM   1772 2HD  LYS A 118       8.266  -3.515  31.878  1.00  0.78           H  
ATOM   1773 1HE  LYS A 118       9.875  -5.349  31.820  1.00  0.78           H  
ATOM   1774 2HE  LYS A 118       9.655  -5.516  30.081  1.00  0.78           H  
ATOM   1775 1HZ  LYS A 118      11.633  -4.289  30.590  1.00  0.78           H  
ATOM   1776 2HZ  LYS A 118      10.555  -3.308  29.801  1.00  0.78           H  
ATOM   1777 3HZ  LYS A 118      10.773  -3.157  31.433  1.00  0.78           H  
ATOM   1778  N   GLN A 119       2.657  -4.317  30.833  1.00  0.77           N  
ATOM   1779  CA  GLN A 119       1.402  -3.670  31.208  1.00  0.77           C  
ATOM   1780  C   GLN A 119       0.368  -4.690  31.675  1.00  0.77           C  
ATOM   1781  O   GLN A 119      -0.357  -4.462  32.637  1.00  0.77           O  
ATOM   1782  CB  GLN A 119       0.825  -2.866  30.041  1.00  0.77           C  
ATOM   1783  CG  GLN A 119      -0.376  -2.060  30.447  1.00  0.77           C  
ATOM   1784  CD  GLN A 119      -0.967  -1.191  29.356  1.00  0.77           C  
ATOM   1785  OE1 GLN A 119      -1.322  -1.679  28.294  1.00  0.77           O  
ATOM   1786  NE2 GLN A 119      -1.096   0.103  29.632  1.00  0.77           N  
ATOM   1787  H   GLN A 119       2.998  -4.210  29.882  1.00  0.77           H  
ATOM   1788  HA  GLN A 119       1.597  -2.988  32.037  1.00  0.77           H  
ATOM   1789 1HB  GLN A 119       1.585  -2.195  29.639  1.00  0.77           H  
ATOM   1790 2HB  GLN A 119       0.528  -3.546  29.239  1.00  0.77           H  
ATOM   1791 1HG  GLN A 119      -1.140  -2.759  30.776  1.00  0.77           H  
ATOM   1792 2HG  GLN A 119      -0.094  -1.411  31.281  1.00  0.77           H  
ATOM   1793 1HE2 GLN A 119      -1.544   0.732  28.959  1.00  0.77           H  
ATOM   1794 2HE2 GLN A 119      -0.806   0.453  30.516  1.00  0.77           H  
ATOM   1795  N   ILE A 120       0.306  -5.829  30.998  1.00  0.76           N  
ATOM   1796  CA  ILE A 120      -0.625  -6.883  31.369  1.00  0.76           C  
ATOM   1797  C   ILE A 120      -0.257  -7.423  32.752  1.00  0.76           C  
ATOM   1798  O   ILE A 120      -1.114  -7.599  33.623  1.00  0.76           O  
ATOM   1799  CB  ILE A 120      -0.594  -8.030  30.337  1.00  0.76           C  
ATOM   1800  CG1 ILE A 120      -1.142  -7.568  28.979  1.00  0.76           C  
ATOM   1801  CG2 ILE A 120      -1.439  -9.171  30.847  1.00  0.76           C  
ATOM   1802  CD1 ILE A 120      -0.816  -8.535  27.862  1.00  0.76           C  
ATOM   1803  H   ILE A 120       0.916  -5.961  30.187  1.00  0.76           H  
ATOM   1804  HA  ILE A 120      -1.631  -6.462  31.411  1.00  0.76           H  
ATOM   1805  HB  ILE A 120       0.438  -8.361  30.188  1.00  0.76           H  
ATOM   1806 1HG1 ILE A 120      -2.229  -7.489  29.053  1.00  0.76           H  
ATOM   1807 2HG1 ILE A 120      -0.740  -6.587  28.731  1.00  0.76           H  
ATOM   1808 1HG2 ILE A 120      -1.419  -9.986  30.137  1.00  0.76           H  
ATOM   1809 2HG2 ILE A 120      -1.041  -9.504  31.796  1.00  0.76           H  
ATOM   1810 3HG2 ILE A 120      -2.459  -8.828  30.987  1.00  0.76           H  
ATOM   1811 1HD1 ILE A 120      -1.241  -8.169  26.936  1.00  0.76           H  
ATOM   1812 2HD1 ILE A 120       0.267  -8.610  27.764  1.00  0.76           H  
ATOM   1813 3HD1 ILE A 120      -1.214  -9.512  28.085  1.00  0.76           H  
ATOM   1814  N   SER A 121       1.044  -7.679  32.943  1.00  0.74           N  
ATOM   1815  CA  SER A 121       1.598  -8.209  34.181  1.00  0.74           C  
ATOM   1816  C   SER A 121       1.480  -7.263  35.384  1.00  0.74           C  
ATOM   1817  O   SER A 121       1.214  -7.706  36.506  1.00  0.74           O  
ATOM   1818  CB  SER A 121       3.058  -8.498  33.955  1.00  0.74           C  
ATOM   1819  OG  SER A 121       3.216  -9.491  32.994  1.00  0.74           O  
ATOM   1820  H   SER A 121       1.698  -7.521  32.174  1.00  0.74           H  
ATOM   1821  HA  SER A 121       1.074  -9.134  34.418  1.00  0.74           H  
ATOM   1822 1HB  SER A 121       3.564  -7.596  33.636  1.00  0.74           H  
ATOM   1823 2HB  SER A 121       3.503  -8.803  34.888  1.00  0.74           H  
ATOM   1824  HG  SER A 121       3.050  -9.045  32.129  1.00  0.74           H  
ATOM   1825  N   ASN A 122       1.688  -5.966  35.139  1.00  0.74           N  
ATOM   1826  CA  ASN A 122       1.681  -4.908  36.148  1.00  0.74           C  
ATOM   1827  C   ASN A 122       0.841  -3.704  35.691  1.00  0.74           C  
ATOM   1828  O   ASN A 122       1.411  -2.677  35.317  1.00  0.74           O  
ATOM   1829  CB  ASN A 122       3.107  -4.449  36.411  1.00  0.74           C  
ATOM   1830  CG  ASN A 122       3.993  -5.541  36.947  1.00  0.74           C  
ATOM   1831  OD1 ASN A 122       3.943  -5.882  38.134  1.00  0.74           O  
ATOM   1832  ND2 ASN A 122       4.811  -6.096  36.085  1.00  0.74           N  
ATOM   1833  H   ASN A 122       1.911  -5.694  34.187  1.00  0.74           H  
ATOM   1834  HA  ASN A 122       1.261  -5.303  37.073  1.00  0.74           H  
ATOM   1835 1HB  ASN A 122       3.538  -4.077  35.477  1.00  0.74           H  
ATOM   1836 2HB  ASN A 122       3.096  -3.625  37.120  1.00  0.74           H  
ATOM   1837 1HD2 ASN A 122       5.430  -6.826  36.378  1.00  0.74           H  
ATOM   1838 2HD2 ASN A 122       4.812  -5.785  35.130  1.00  0.74           H  
ATOM   1839  N   PRO A 123      -0.500  -3.789  35.727  1.00  0.73           N  
ATOM   1840  CA  PRO A 123      -1.430  -2.820  35.166  1.00  0.73           C  
ATOM   1841  C   PRO A 123      -1.304  -1.399  35.715  1.00  0.73           C  
ATOM   1842  O   PRO A 123      -1.081  -1.156  36.906  1.00  0.73           O  
ATOM   1843  CB  PRO A 123      -2.781  -3.403  35.568  1.00  0.73           C  
ATOM   1844  CG  PRO A 123      -2.531  -4.878  35.742  1.00  0.73           C  
ATOM   1845  CD  PRO A 123      -1.167  -4.960  36.335  1.00  0.73           C  
ATOM   1846  HA  PRO A 123      -1.319  -2.809  34.080  1.00  0.73           H  
ATOM   1847 1HB  PRO A 123      -3.152  -2.908  36.471  1.00  0.73           H  
ATOM   1848 2HB  PRO A 123      -3.502  -3.194  34.767  1.00  0.73           H  
ATOM   1849 1HG  PRO A 123      -3.290  -5.325  36.394  1.00  0.73           H  
ATOM   1850 2HG  PRO A 123      -2.582  -5.394  34.766  1.00  0.73           H  
ATOM   1851 1HD  PRO A 123      -1.193  -4.876  37.425  1.00  0.73           H  
ATOM   1852 2HD  PRO A 123      -0.755  -5.897  36.008  1.00  0.73           H  
ATOM   1853  N   ASN A 124      -1.537  -0.445  34.825  1.00  0.73           N  
ATOM   1854  CA  ASN A 124      -1.479   0.969  35.139  1.00  0.73           C  
ATOM   1855  C   ASN A 124      -2.787   1.388  35.751  1.00  0.73           C  
ATOM   1856  O   ASN A 124      -3.620   2.016  35.099  1.00  0.73           O  
ATOM   1857  CB  ASN A 124      -1.188   1.802  33.902  1.00  0.73           C  
ATOM   1858  CG  ASN A 124      -0.882   3.262  34.232  1.00  0.73           C  
ATOM   1859  OD1 ASN A 124      -0.695   3.627  35.400  1.00  0.73           O  
ATOM   1860  ND2 ASN A 124      -0.826   4.092  33.219  1.00  0.73           N  
ATOM   1861  H   ASN A 124      -1.774  -0.723  33.884  1.00  0.73           H  
ATOM   1862  HA  ASN A 124      -0.697   1.137  35.882  1.00  0.73           H  
ATOM   1863 1HB  ASN A 124      -0.343   1.371  33.365  1.00  0.73           H  
ATOM   1864 2HB  ASN A 124      -2.048   1.775  33.235  1.00  0.73           H  
ATOM   1865 1HD2 ASN A 124      -0.632   5.060  33.374  1.00  0.73           H  
ATOM   1866 2HD2 ASN A 124      -0.993   3.762  32.290  1.00  0.73           H  
ATOM   1867  N   PHE A 125      -2.950   1.070  37.026  1.00  0.73           N  
ATOM   1868  CA  PHE A 125      -4.203   1.318  37.736  1.00  0.73           C  
ATOM   1869  C   PHE A 125      -4.650   2.778  37.666  1.00  0.73           C  
ATOM   1870  O   PHE A 125      -5.828   3.079  37.795  1.00  0.73           O  
ATOM   1871  CB  PHE A 125      -4.066   0.919  39.200  1.00  0.73           C  
ATOM   1872  CG  PHE A 125      -3.314   1.881  40.051  1.00  0.73           C  
ATOM   1873  CD1 PHE A 125      -3.990   2.874  40.745  1.00  0.73           C  
ATOM   1874  CD2 PHE A 125      -1.940   1.805  40.170  1.00  0.73           C  
ATOM   1875  CE1 PHE A 125      -3.309   3.767  41.545  1.00  0.73           C  
ATOM   1876  CE2 PHE A 125      -1.253   2.699  40.970  1.00  0.73           C  
ATOM   1877  CZ  PHE A 125      -1.941   3.680  41.661  1.00  0.73           C  
ATOM   1878  H   PHE A 125      -2.192   0.544  37.466  1.00  0.73           H  
ATOM   1879  HA  PHE A 125      -4.981   0.706  37.278  1.00  0.73           H  
ATOM   1880 1HB  PHE A 125      -5.033   0.787  39.626  1.00  0.73           H  
ATOM   1881 2HB  PHE A 125      -3.547  -0.033  39.253  1.00  0.73           H  
ATOM   1882  HD1 PHE A 125      -5.072   2.940  40.654  1.00  0.73           H  
ATOM   1883  HD2 PHE A 125      -1.398   1.029  39.621  1.00  0.73           H  
ATOM   1884  HE1 PHE A 125      -3.855   4.542  42.081  1.00  0.73           H  
ATOM   1885  HE2 PHE A 125      -0.170   2.631  41.059  1.00  0.73           H  
ATOM   1886  HZ  PHE A 125      -1.402   4.384  42.293  1.00  0.73           H  
ATOM   1887  N   LYS A 126      -3.713   3.694  37.469  1.00  0.72           N  
ATOM   1888  CA  LYS A 126      -4.036   5.106  37.392  1.00  0.72           C  
ATOM   1889  C   LYS A 126      -4.921   5.455  36.182  1.00  0.72           C  
ATOM   1890  O   LYS A 126      -5.661   6.444  36.221  1.00  0.72           O  
ATOM   1891  CB  LYS A 126      -2.753   5.918  37.342  1.00  0.72           C  
ATOM   1892  CG  LYS A 126      -1.971   5.889  38.642  1.00  0.72           C  
ATOM   1893  CD  LYS A 126      -0.698   6.702  38.546  1.00  0.72           C  
ATOM   1894  CE  LYS A 126       0.089   6.657  39.846  1.00  0.72           C  
ATOM   1895  NZ  LYS A 126       1.361   7.429  39.745  1.00  0.72           N  
ATOM   1896  H   LYS A 126      -2.752   3.395  37.366  1.00  0.72           H  
ATOM   1897  HA  LYS A 126      -4.587   5.375  38.291  1.00  0.72           H  
ATOM   1898 1HB  LYS A 126      -2.111   5.530  36.551  1.00  0.72           H  
ATOM   1899 2HB  LYS A 126      -2.983   6.952  37.098  1.00  0.72           H  
ATOM   1900 1HG  LYS A 126      -2.591   6.273  39.451  1.00  0.72           H  
ATOM   1901 2HG  LYS A 126      -1.713   4.857  38.862  1.00  0.72           H  
ATOM   1902 1HD  LYS A 126      -0.079   6.306  37.742  1.00  0.72           H  
ATOM   1903 2HD  LYS A 126      -0.944   7.739  38.319  1.00  0.72           H  
ATOM   1904 1HE  LYS A 126      -0.518   7.075  40.648  1.00  0.72           H  
ATOM   1905 2HE  LYS A 126       0.323   5.619  40.087  1.00  0.72           H  
ATOM   1906 1HZ  LYS A 126       1.860   7.379  40.623  1.00  0.72           H  
ATOM   1907 2HZ  LYS A 126       1.935   7.039  39.010  1.00  0.72           H  
ATOM   1908 3HZ  LYS A 126       1.154   8.394  39.533  1.00  0.72           H  
ATOM   1909  N   THR A 127      -4.801   4.681  35.093  1.00  0.70           N  
ATOM   1910  CA  THR A 127      -5.539   4.943  33.858  1.00  0.70           C  
ATOM   1911  C   THR A 127      -6.190   3.678  33.285  1.00  0.70           C  
ATOM   1912  O   THR A 127      -5.788   3.228  32.211  1.00  0.70           O  
ATOM   1913  CB  THR A 127      -4.617   5.523  32.763  1.00  0.70           C  
ATOM   1914  OG1 THR A 127      -3.533   4.627  32.520  1.00  0.70           O  
ATOM   1915  CG2 THR A 127      -4.042   6.867  33.185  1.00  0.70           C  
ATOM   1916  H   THR A 127      -4.213   3.851  35.139  1.00  0.70           H  
ATOM   1917  HA  THR A 127      -6.315   5.674  34.068  1.00  0.70           H  
ATOM   1918  HB  THR A 127      -5.193   5.645  31.847  1.00  0.70           H  
ATOM   1919  HG1 THR A 127      -3.874   3.729  32.482  1.00  0.70           H  
ATOM   1920 1HG2 THR A 127      -3.402   7.252  32.392  1.00  0.70           H  
ATOM   1921 2HG2 THR A 127      -4.858   7.566  33.367  1.00  0.70           H  
ATOM   1922 3HG2 THR A 127      -3.455   6.748  34.094  1.00  0.70           H  
ATOM   1923  N   PRO A 128      -7.180   3.070  33.950  1.00  0.68           N  
ATOM   1924  CA  PRO A 128      -7.768   1.809  33.554  1.00  0.68           C  
ATOM   1925  C   PRO A 128      -8.618   1.944  32.302  1.00  0.68           C  
ATOM   1926  O   PRO A 128      -9.218   2.992  32.045  1.00  0.68           O  
ATOM   1927  CB  PRO A 128      -8.615   1.436  34.766  1.00  0.68           C  
ATOM   1928  CG  PRO A 128      -9.000   2.776  35.380  1.00  0.68           C  
ATOM   1929  CD  PRO A 128      -7.813   3.696  35.121  1.00  0.68           C  
ATOM   1930  HA  PRO A 128      -6.964   1.068  33.396  1.00  0.68           H  
ATOM   1931 1HB  PRO A 128      -9.487   0.833  34.449  1.00  0.68           H  
ATOM   1932 2HB  PRO A 128      -8.019   0.814  35.442  1.00  0.68           H  
ATOM   1933 1HG  PRO A 128      -9.929   3.145  34.924  1.00  0.68           H  
ATOM   1934 2HG  PRO A 128      -9.201   2.657  36.453  1.00  0.68           H  
ATOM   1935 1HD  PRO A 128      -8.171   4.705  34.890  1.00  0.68           H  
ATOM   1936 2HD  PRO A 128      -7.158   3.685  35.972  1.00  0.68           H  
ATOM   1937  N   ALA A 129      -8.698   0.855  31.564  1.00  0.65           N  
ATOM   1938  CA  ALA A 129      -9.541   0.668  30.403  1.00  0.65           C  
ATOM   1939  C   ALA A 129     -10.799  -0.118  30.769  1.00  0.65           C  
ATOM   1940  O   ALA A 129     -11.885   0.110  30.234  1.00  0.65           O  
ATOM   1941  CB  ALA A 129      -8.762  -0.084  29.350  1.00  0.65           C  
ATOM   1942  H   ALA A 129      -8.141   0.066  31.840  1.00  0.65           H  
ATOM   1943  HA  ALA A 129      -9.836   1.649  30.030  1.00  0.65           H  
ATOM   1944 1HB  ALA A 129      -9.355  -0.208  28.494  1.00  0.65           H  
ATOM   1945 2HB  ALA A 129      -7.871   0.471  29.093  1.00  0.65           H  
ATOM   1946 3HB  ALA A 129      -8.483  -1.059  29.735  1.00  0.65           H  
ATOM   1947  N   ASN A 130     -10.610  -1.079  31.673  1.00  0.62           N  
ATOM   1948  CA  ASN A 130     -11.642  -2.015  32.100  1.00  0.62           C  
ATOM   1949  C   ASN A 130     -12.048  -1.820  33.558  1.00  0.62           C  
ATOM   1950  O   ASN A 130     -11.309  -2.197  34.475  1.00  0.62           O  
ATOM   1951  CB  ASN A 130     -11.171  -3.427  31.829  1.00  0.62           C  
ATOM   1952  CG  ASN A 130     -12.159  -4.499  32.170  1.00  0.62           C  
ATOM   1953  OD1 ASN A 130     -12.936  -4.393  33.138  1.00  0.62           O  
ATOM   1954  ND2 ASN A 130     -12.145  -5.548  31.383  1.00  0.62           N  
ATOM   1955  H   ASN A 130      -9.677  -1.186  32.059  1.00  0.62           H  
ATOM   1956  HA  ASN A 130     -12.532  -1.836  31.495  1.00  0.62           H  
ATOM   1957 1HB  ASN A 130     -10.927  -3.511  30.773  1.00  0.62           H  
ATOM   1958 2HB  ASN A 130     -10.251  -3.613  32.378  1.00  0.62           H  
ATOM   1959 1HD2 ASN A 130     -12.769  -6.310  31.550  1.00  0.62           H  
ATOM   1960 2HD2 ASN A 130     -11.484  -5.594  30.622  1.00  0.62           H  
ATOM   1961  N   GLY A 131     -13.227  -1.231  33.759  1.00  0.60           N  
ATOM   1962  CA  GLY A 131     -13.740  -0.889  35.082  1.00  0.60           C  
ATOM   1963  C   GLY A 131     -13.795  -2.076  36.038  1.00  0.60           C  
ATOM   1964  O   GLY A 131     -13.256  -2.004  37.139  1.00  0.60           O  
ATOM   1965  H   GLY A 131     -13.774  -0.981  32.946  1.00  0.60           H  
ATOM   1966 1HA  GLY A 131     -13.117  -0.107  35.515  1.00  0.60           H  
ATOM   1967 2HA  GLY A 131     -14.740  -0.468  34.977  1.00  0.60           H  
ATOM   1968  N   GLU A 132     -14.451  -3.167  35.636  1.00  0.59           N  
ATOM   1969  CA  GLU A 132     -14.559  -4.317  36.531  1.00  0.59           C  
ATOM   1970  C   GLU A 132     -13.203  -4.871  36.941  1.00  0.59           C  
ATOM   1971  O   GLU A 132     -12.969  -5.151  38.118  1.00  0.59           O  
ATOM   1972  CB  GLU A 132     -15.378  -5.441  35.895  1.00  0.59           C  
ATOM   1973  CG  GLU A 132     -15.548  -6.671  36.805  1.00  0.59           C  
ATOM   1974  CD  GLU A 132     -16.420  -7.751  36.209  1.00  0.59           C  
ATOM   1975  OE1 GLU A 132     -16.887  -7.580  35.107  1.00  0.59           O  
ATOM   1976  OE2 GLU A 132     -16.615  -8.752  36.858  1.00  0.59           O  
ATOM   1977  H   GLU A 132     -14.865  -3.196  34.715  1.00  0.59           H  
ATOM   1978  HA  GLU A 132     -15.070  -3.989  37.438  1.00  0.59           H  
ATOM   1979 1HB  GLU A 132     -16.365  -5.071  35.630  1.00  0.59           H  
ATOM   1980 2HB  GLU A 132     -14.887  -5.767  34.975  1.00  0.59           H  
ATOM   1981 1HG  GLU A 132     -14.560  -7.091  37.001  1.00  0.59           H  
ATOM   1982 2HG  GLU A 132     -15.968  -6.351  37.757  1.00  0.59           H  
ATOM   1983  N   CYS A 133     -12.285  -5.015  35.987  1.00  0.58           N  
ATOM   1984  CA  CYS A 133     -10.996  -5.570  36.366  1.00  0.58           C  
ATOM   1985  C   CYS A 133     -10.286  -4.627  37.322  1.00  0.58           C  
ATOM   1986  O   CYS A 133      -9.688  -5.075  38.306  1.00  0.58           O  
ATOM   1987  CB  CYS A 133     -10.129  -5.811  35.157  1.00  0.58           C  
ATOM   1988  SG  CYS A 133     -10.679  -7.127  34.102  1.00  0.58           S  
ATOM   1989  H   CYS A 133     -12.490  -4.755  35.022  1.00  0.58           H  
ATOM   1990  HA  CYS A 133     -11.162  -6.523  36.867  1.00  0.58           H  
ATOM   1991 1HB  CYS A 133     -10.095  -4.900  34.563  1.00  0.58           H  
ATOM   1992 2HB  CYS A 133      -9.124  -6.028  35.469  1.00  0.58           H  
ATOM   1993  HG  CYS A 133     -10.575  -8.113  35.006  1.00  0.58           H  
ATOM   1994  N   TYR A 134     -10.380  -3.320  37.063  1.00  0.58           N  
ATOM   1995  CA  TYR A 134      -9.787  -2.313  37.925  1.00  0.58           C  
ATOM   1996  C   TYR A 134     -10.327  -2.384  39.340  1.00  0.58           C  
ATOM   1997  O   TYR A 134      -9.556  -2.433  40.305  1.00  0.58           O  
ATOM   1998  CB  TYR A 134     -10.004  -0.923  37.352  1.00  0.58           C  
ATOM   1999  CG  TYR A 134      -9.603   0.180  38.276  1.00  0.58           C  
ATOM   2000  CD1 TYR A 134      -8.283   0.540  38.452  1.00  0.58           C  
ATOM   2001  CD2 TYR A 134     -10.602   0.849  38.966  1.00  0.58           C  
ATOM   2002  CE1 TYR A 134      -7.981   1.572  39.317  1.00  0.58           C  
ATOM   2003  CE2 TYR A 134     -10.291   1.874  39.817  1.00  0.58           C  
ATOM   2004  CZ  TYR A 134      -8.984   2.239  39.991  1.00  0.58           C  
ATOM   2005  OH  TYR A 134      -8.661   3.273  40.838  1.00  0.58           O  
ATOM   2006  H   TYR A 134     -10.883  -3.002  36.229  1.00  0.58           H  
ATOM   2007  HA  TYR A 134      -8.717  -2.499  37.972  1.00  0.58           H  
ATOM   2008 1HB  TYR A 134      -9.447  -0.830  36.428  1.00  0.58           H  
ATOM   2009 2HB  TYR A 134     -11.048  -0.791  37.104  1.00  0.58           H  
ATOM   2010  HD1 TYR A 134      -7.487   0.020  37.917  1.00  0.58           H  
ATOM   2011  HD2 TYR A 134     -11.649   0.557  38.826  1.00  0.58           H  
ATOM   2012  HE1 TYR A 134      -6.966   1.873  39.471  1.00  0.58           H  
ATOM   2013  HE2 TYR A 134     -11.084   2.397  40.352  1.00  0.58           H  
ATOM   2014  HH  TYR A 134      -7.724   3.475  40.752  1.00  0.58           H  
ATOM   2015  N   ASP A 135     -11.658  -2.394  39.471  1.00  0.59           N  
ATOM   2016  CA  ASP A 135     -12.273  -2.431  40.785  1.00  0.59           C  
ATOM   2017  C   ASP A 135     -11.850  -3.675  41.547  1.00  0.59           C  
ATOM   2018  O   ASP A 135     -11.580  -3.609  42.748  1.00  0.59           O  
ATOM   2019  CB  ASP A 135     -13.800  -2.395  40.675  1.00  0.59           C  
ATOM   2020  CG  ASP A 135     -14.383  -1.019  40.282  1.00  0.59           C  
ATOM   2021  OD1 ASP A 135     -13.674  -0.039  40.335  1.00  0.59           O  
ATOM   2022  OD2 ASP A 135     -15.553  -0.965  39.969  1.00  0.59           O  
ATOM   2023  H   ASP A 135     -12.243  -2.363  38.637  1.00  0.59           H  
ATOM   2024  HA  ASP A 135     -11.942  -1.557  41.344  1.00  0.59           H  
ATOM   2025 1HB  ASP A 135     -14.112  -3.123  39.917  1.00  0.59           H  
ATOM   2026 2HB  ASP A 135     -14.238  -2.703  41.619  1.00  0.59           H  
ATOM   2027  N   LEU A 136     -11.757  -4.809  40.852  1.00  0.60           N  
ATOM   2028  CA  LEU A 136     -11.312  -6.021  41.515  1.00  0.60           C  
ATOM   2029  C   LEU A 136      -9.855  -5.915  41.937  1.00  0.60           C  
ATOM   2030  O   LEU A 136      -9.499  -6.248  43.064  1.00  0.60           O  
ATOM   2031  CB  LEU A 136     -11.490  -7.207  40.580  1.00  0.60           C  
ATOM   2032  CG  LEU A 136     -12.897  -7.616  40.315  1.00  0.60           C  
ATOM   2033  CD1 LEU A 136     -12.899  -8.628  39.221  1.00  0.60           C  
ATOM   2034  CD2 LEU A 136     -13.471  -8.187  41.581  1.00  0.60           C  
ATOM   2035  H   LEU A 136     -12.013  -4.835  39.864  1.00  0.60           H  
ATOM   2036  HA  LEU A 136     -11.921  -6.175  42.401  1.00  0.60           H  
ATOM   2037 1HB  LEU A 136     -11.035  -6.958  39.622  1.00  0.60           H  
ATOM   2038 2HB  LEU A 136     -10.966  -8.062  41.002  1.00  0.60           H  
ATOM   2039  HG  LEU A 136     -13.489  -6.757  39.996  1.00  0.60           H  
ATOM   2040 1HD1 LEU A 136     -13.926  -8.939  39.017  1.00  0.60           H  
ATOM   2041 2HD1 LEU A 136     -12.469  -8.175  38.326  1.00  0.60           H  
ATOM   2042 3HD1 LEU A 136     -12.309  -9.480  39.524  1.00  0.60           H  
ATOM   2043 1HD2 LEU A 136     -14.499  -8.505  41.404  1.00  0.60           H  
ATOM   2044 2HD2 LEU A 136     -12.868  -9.036  41.885  1.00  0.60           H  
ATOM   2045 3HD2 LEU A 136     -13.451  -7.429  42.364  1.00  0.60           H  
ATOM   2046  N   MET A 137      -9.013  -5.343  41.092  1.00  0.62           N  
ATOM   2047  CA  MET A 137      -7.612  -5.188  41.441  1.00  0.62           C  
ATOM   2048  C   MET A 137      -7.421  -4.385  42.703  1.00  0.62           C  
ATOM   2049  O   MET A 137      -6.565  -4.705  43.527  1.00  0.62           O  
ATOM   2050  CB  MET A 137      -6.858  -4.511  40.316  1.00  0.62           C  
ATOM   2051  CG  MET A 137      -5.395  -4.268  40.592  1.00  0.62           C  
ATOM   2052  SD  MET A 137      -4.588  -3.584  39.175  1.00  0.62           S  
ATOM   2053  CE  MET A 137      -5.568  -2.116  39.016  1.00  0.62           C  
ATOM   2054  H   MET A 137      -9.331  -5.056  40.165  1.00  0.62           H  
ATOM   2055  HA  MET A 137      -7.189  -6.172  41.619  1.00  0.62           H  
ATOM   2056 1HB  MET A 137      -6.980  -5.048  39.410  1.00  0.62           H  
ATOM   2057 2HB  MET A 137      -7.299  -3.532  40.151  1.00  0.62           H  
ATOM   2058 1HG  MET A 137      -5.293  -3.569  41.421  1.00  0.62           H  
ATOM   2059 2HG  MET A 137      -4.905  -5.202  40.865  1.00  0.62           H  
ATOM   2060 1HE  MET A 137      -5.231  -1.548  38.156  1.00  0.62           H  
ATOM   2061 2HE  MET A 137      -6.607  -2.393  38.877  1.00  0.62           H  
ATOM   2062 3HE  MET A 137      -5.474  -1.531  39.918  1.00  0.62           H  
ATOM   2063  N   ARG A 138      -8.180  -3.302  42.828  1.00  0.63           N  
ATOM   2064  CA  ARG A 138      -8.032  -2.425  43.971  1.00  0.63           C  
ATOM   2065  C   ARG A 138      -8.784  -2.917  45.225  1.00  0.63           C  
ATOM   2066  O   ARG A 138      -8.290  -2.763  46.345  1.00  0.63           O  
ATOM   2067  CB  ARG A 138      -8.521  -1.035  43.599  1.00  0.63           C  
ATOM   2068  CG  ARG A 138      -7.774  -0.369  42.421  1.00  0.63           C  
ATOM   2069  CD  ARG A 138      -6.299  -0.209  42.614  1.00  0.63           C  
ATOM   2070  NE  ARG A 138      -5.947   0.795  43.607  1.00  0.63           N  
ATOM   2071  CZ  ARG A 138      -4.679   1.069  43.995  1.00  0.63           C  
ATOM   2072  NH1 ARG A 138      -3.669   0.410  43.467  1.00  0.63           N  
ATOM   2073  NH2 ARG A 138      -4.450   2.003  44.903  1.00  0.63           N  
ATOM   2074  H   ARG A 138      -8.853  -3.080  42.092  1.00  0.63           H  
ATOM   2075  HA  ARG A 138      -6.970  -2.361  44.212  1.00  0.63           H  
ATOM   2076 1HB  ARG A 138      -9.573  -1.099  43.308  1.00  0.63           H  
ATOM   2077 2HB  ARG A 138      -8.455  -0.378  44.462  1.00  0.63           H  
ATOM   2078 1HG  ARG A 138      -7.925  -0.959  41.520  1.00  0.63           H  
ATOM   2079 2HG  ARG A 138      -8.194   0.623  42.271  1.00  0.63           H  
ATOM   2080 1HD  ARG A 138      -5.872  -1.163  42.926  1.00  0.63           H  
ATOM   2081 2HD  ARG A 138      -5.858   0.084  41.677  1.00  0.63           H  
ATOM   2082  HE  ARG A 138      -6.698   1.323  44.034  1.00  0.63           H  
ATOM   2083 1HH1 ARG A 138      -3.838  -0.303  42.774  1.00  0.63           H  
ATOM   2084 2HH1 ARG A 138      -2.724   0.622  43.753  1.00  0.63           H  
ATOM   2085 1HH2 ARG A 138      -5.221   2.512  45.311  1.00  0.63           H  
ATOM   2086 2HH2 ARG A 138      -3.503   2.207  45.187  1.00  0.63           H  
ATOM   2087  N   GLY A 139      -9.984  -3.488  45.041  1.00  0.65           N  
ATOM   2088  CA  GLY A 139     -10.824  -3.921  46.160  1.00  0.65           C  
ATOM   2089  C   GLY A 139     -10.608  -5.365  46.630  1.00  0.65           C  
ATOM   2090  O   GLY A 139     -10.839  -5.675  47.800  1.00  0.65           O  
ATOM   2091  H   GLY A 139     -10.356  -3.599  44.102  1.00  0.65           H  
ATOM   2092 1HA  GLY A 139     -10.664  -3.247  47.000  1.00  0.65           H  
ATOM   2093 2HA  GLY A 139     -11.868  -3.801  45.868  1.00  0.65           H  
ATOM   2094  N   ASN A 140     -10.187  -6.247  45.729  1.00  0.66           N  
ATOM   2095  CA  ASN A 140      -9.973  -7.655  46.041  1.00  0.66           C  
ATOM   2096  C   ASN A 140      -8.881  -8.290  45.179  1.00  0.66           C  
ATOM   2097  O   ASN A 140      -9.186  -9.137  44.325  1.00  0.66           O  
ATOM   2098  CB  ASN A 140     -11.268  -8.417  45.877  1.00  0.66           C  
ATOM   2099  CG  ASN A 140     -11.154  -9.861  46.300  1.00  0.66           C  
ATOM   2100  OD1 ASN A 140     -10.043 -10.391  46.487  1.00  0.66           O  
ATOM   2101  ND2 ASN A 140     -12.285 -10.506  46.460  1.00  0.66           N  
ATOM   2102  H   ASN A 140     -10.004  -5.952  44.776  1.00  0.66           H  
ATOM   2103  HA  ASN A 140      -9.662  -7.733  47.081  1.00  0.66           H  
ATOM   2104 1HB  ASN A 140     -12.055  -7.939  46.464  1.00  0.66           H  
ATOM   2105 2HB  ASN A 140     -11.575  -8.382  44.826  1.00  0.66           H  
ATOM   2106 1HD2 ASN A 140     -12.284 -11.465  46.746  1.00  0.66           H  
ATOM   2107 2HD2 ASN A 140     -13.153 -10.036  46.302  1.00  0.66           H  
ATOM   2108  N   PRO A 141      -7.594  -7.968  45.434  1.00  0.67           N  
ATOM   2109  CA  PRO A 141      -6.437  -8.438  44.696  1.00  0.67           C  
ATOM   2110  C   PRO A 141      -6.331  -9.964  44.656  1.00  0.67           C  
ATOM   2111  O   PRO A 141      -5.717 -10.521  43.750  1.00  0.67           O  
ATOM   2112  CB  PRO A 141      -5.269  -7.873  45.511  1.00  0.67           C  
ATOM   2113  CG  PRO A 141      -5.831  -6.674  46.229  1.00  0.67           C  
ATOM   2114  CD  PRO A 141      -7.252  -7.046  46.556  1.00  0.67           C  
ATOM   2115  HA  PRO A 141      -6.457  -8.000  43.688  1.00  0.67           H  
ATOM   2116 1HB  PRO A 141      -4.884  -8.640  46.196  1.00  0.67           H  
ATOM   2117 2HB  PRO A 141      -4.442  -7.604  44.834  1.00  0.67           H  
ATOM   2118 1HG  PRO A 141      -5.236  -6.457  47.128  1.00  0.67           H  
ATOM   2119 2HG  PRO A 141      -5.770  -5.783  45.594  1.00  0.67           H  
ATOM   2120 1HD  PRO A 141      -7.317  -7.554  47.523  1.00  0.67           H  
ATOM   2121 2HD  PRO A 141      -7.819  -6.121  46.536  1.00  0.67           H  
ATOM   2122  N   LYS A 142      -6.914 -10.661  45.641  1.00  0.67           N  
ATOM   2123  CA  LYS A 142      -6.817 -12.118  45.650  1.00  0.67           C  
ATOM   2124  C   LYS A 142      -7.699 -12.730  44.572  1.00  0.67           C  
ATOM   2125  O   LYS A 142      -7.263 -13.622  43.835  1.00  0.67           O  
ATOM   2126  CB  LYS A 142      -7.189 -12.662  47.022  1.00  0.67           C  
ATOM   2127  CG  LYS A 142      -6.171 -12.340  48.108  1.00  0.67           C  
ATOM   2128  CD  LYS A 142      -6.597 -12.893  49.459  1.00  0.67           C  
ATOM   2129  CE  LYS A 142      -5.576 -12.567  50.541  1.00  0.67           C  
ATOM   2130  NZ  LYS A 142      -5.999 -13.072  51.873  1.00  0.67           N  
ATOM   2131  H   LYS A 142      -7.425 -10.197  46.378  1.00  0.67           H  
ATOM   2132  HA  LYS A 142      -5.787 -12.399  45.434  1.00  0.67           H  
ATOM   2133 1HB  LYS A 142      -8.152 -12.250  47.325  1.00  0.67           H  
ATOM   2134 2HB  LYS A 142      -7.299 -13.744  46.967  1.00  0.67           H  
ATOM   2135 1HG  LYS A 142      -5.205 -12.769  47.836  1.00  0.67           H  
ATOM   2136 2HG  LYS A 142      -6.057 -11.257  48.183  1.00  0.67           H  
ATOM   2137 1HD  LYS A 142      -7.563 -12.468  49.740  1.00  0.67           H  
ATOM   2138 2HD  LYS A 142      -6.703 -13.975  49.390  1.00  0.67           H  
ATOM   2139 1HE  LYS A 142      -4.622 -13.020  50.276  1.00  0.67           H  
ATOM   2140 2HE  LYS A 142      -5.449 -11.485  50.597  1.00  0.67           H  
ATOM   2141 1HZ  LYS A 142      -5.297 -12.838  52.561  1.00  0.67           H  
ATOM   2142 2HZ  LYS A 142      -6.879 -12.648  52.131  1.00  0.67           H  
ATOM   2143 3HZ  LYS A 142      -6.109 -14.075  51.833  1.00  0.67           H  
ATOM   2144  N   LEU A 143      -8.928 -12.221  44.452  1.00  0.67           N  
ATOM   2145  CA  LEU A 143      -9.826 -12.700  43.412  1.00  0.67           C  
ATOM   2146  C   LEU A 143      -9.281 -12.294  42.073  1.00  0.67           C  
ATOM   2147  O   LEU A 143      -9.286 -13.075  41.127  1.00  0.67           O  
ATOM   2148  CB  LEU A 143     -11.244 -12.175  43.577  1.00  0.67           C  
ATOM   2149  CG  LEU A 143     -12.206 -12.621  42.489  1.00  0.67           C  
ATOM   2150  CD1 LEU A 143     -12.255 -14.138  42.437  1.00  0.67           C  
ATOM   2151  CD2 LEU A 143     -13.577 -12.055  42.775  1.00  0.67           C  
ATOM   2152  H   LEU A 143      -9.242 -11.491  45.092  1.00  0.67           H  
ATOM   2153  HA  LEU A 143      -9.859 -13.787  43.455  1.00  0.67           H  
ATOM   2154 1HB  LEU A 143     -11.632 -12.513  44.532  1.00  0.67           H  
ATOM   2155 2HB  LEU A 143     -11.212 -11.083  43.574  1.00  0.67           H  
ATOM   2156  HG  LEU A 143     -11.853 -12.251  41.537  1.00  0.67           H  
ATOM   2157 1HD1 LEU A 143     -12.939 -14.451  41.647  1.00  0.67           H  
ATOM   2158 2HD1 LEU A 143     -11.258 -14.527  42.227  1.00  0.67           H  
ATOM   2159 3HD1 LEU A 143     -12.601 -14.523  43.393  1.00  0.67           H  
ATOM   2160 1HD2 LEU A 143     -14.269 -12.361  41.991  1.00  0.67           H  
ATOM   2161 2HD2 LEU A 143     -13.928 -12.428  43.738  1.00  0.67           H  
ATOM   2162 3HD2 LEU A 143     -13.525 -10.978  42.811  1.00  0.67           H  
ATOM   2163  N   PHE A 144      -8.814 -11.059  41.995  1.00  0.67           N  
ATOM   2164  CA  PHE A 144      -8.273 -10.532  40.763  1.00  0.67           C  
ATOM   2165  C   PHE A 144      -7.160 -11.421  40.233  1.00  0.67           C  
ATOM   2166  O   PHE A 144      -7.201 -11.854  39.079  1.00  0.67           O  
ATOM   2167  CB  PHE A 144      -7.762  -9.139  41.035  1.00  0.67           C  
ATOM   2168  CG  PHE A 144      -7.087  -8.465  39.949  1.00  0.67           C  
ATOM   2169  CD1 PHE A 144      -7.795  -7.957  38.889  1.00  0.67           C  
ATOM   2170  CD2 PHE A 144      -5.723  -8.266  40.015  1.00  0.67           C  
ATOM   2171  CE1 PHE A 144      -7.158  -7.280  37.900  1.00  0.67           C  
ATOM   2172  CE2 PHE A 144      -5.070  -7.576  39.032  1.00  0.67           C  
ATOM   2173  CZ  PHE A 144      -5.783  -7.078  37.970  1.00  0.67           C  
ATOM   2174  H   PHE A 144      -8.843 -10.462  42.824  1.00  0.67           H  
ATOM   2175  HA  PHE A 144      -9.073 -10.490  40.022  1.00  0.67           H  
ATOM   2176 1HB  PHE A 144      -8.581  -8.511  41.372  1.00  0.67           H  
ATOM   2177 2HB  PHE A 144      -7.068  -9.196  41.848  1.00  0.67           H  
ATOM   2178  HD1 PHE A 144      -8.875  -8.099  38.849  1.00  0.67           H  
ATOM   2179  HD2 PHE A 144      -5.173  -8.656  40.874  1.00  0.67           H  
ATOM   2180  HE1 PHE A 144      -7.740  -6.893  37.078  1.00  0.67           H  
ATOM   2181  HE2 PHE A 144      -3.993  -7.420  39.095  1.00  0.67           H  
ATOM   2182  HZ  PHE A 144      -5.266  -6.535  37.198  1.00  0.67           H  
ATOM   2183  N   LYS A 145      -6.176 -11.731  41.075  1.00  0.67           N  
ATOM   2184  CA  LYS A 145      -5.093 -12.584  40.630  1.00  0.67           C  
ATOM   2185  C   LYS A 145      -5.602 -13.974  40.271  1.00  0.67           C  
ATOM   2186  O   LYS A 145      -5.168 -14.566  39.277  1.00  0.67           O  
ATOM   2187  CB  LYS A 145      -4.028 -12.657  41.716  1.00  0.67           C  
ATOM   2188  CG  LYS A 145      -3.246 -11.358  41.884  1.00  0.67           C  
ATOM   2189  CD  LYS A 145      -2.231 -11.461  43.002  1.00  0.67           C  
ATOM   2190  CE  LYS A 145      -1.463 -10.160  43.168  1.00  0.67           C  
ATOM   2191  NZ  LYS A 145      -0.483 -10.232  44.293  1.00  0.67           N  
ATOM   2192  H   LYS A 145      -6.161 -11.363  42.027  1.00  0.67           H  
ATOM   2193  HA  LYS A 145      -4.652 -12.142  39.738  1.00  0.67           H  
ATOM   2194 1HB  LYS A 145      -4.511 -12.883  42.673  1.00  0.67           H  
ATOM   2195 2HB  LYS A 145      -3.329 -13.462  41.496  1.00  0.67           H  
ATOM   2196 1HG  LYS A 145      -2.742 -11.119  40.960  1.00  0.67           H  
ATOM   2197 2HG  LYS A 145      -3.931 -10.551  42.101  1.00  0.67           H  
ATOM   2198 1HD  LYS A 145      -2.754 -11.685  43.937  1.00  0.67           H  
ATOM   2199 2HD  LYS A 145      -1.531 -12.268  42.792  1.00  0.67           H  
ATOM   2200 1HE  LYS A 145      -0.929  -9.944  42.244  1.00  0.67           H  
ATOM   2201 2HE  LYS A 145      -2.171  -9.354  43.367  1.00  0.67           H  
ATOM   2202 1HZ  LYS A 145       0.006  -9.351  44.372  1.00  0.67           H  
ATOM   2203 2HZ  LYS A 145      -0.977 -10.423  45.153  1.00  0.67           H  
ATOM   2204 3HZ  LYS A 145       0.182 -10.970  44.116  1.00  0.67           H  
ATOM   2205  N   ALA A 146      -6.551 -14.516  41.041  1.00  0.68           N  
ATOM   2206  CA  ALA A 146      -7.080 -15.832  40.721  1.00  0.68           C  
ATOM   2207  C   ALA A 146      -7.729 -15.847  39.340  1.00  0.68           C  
ATOM   2208  O   ALA A 146      -7.523 -16.779  38.554  1.00  0.68           O  
ATOM   2209  CB  ALA A 146      -8.092 -16.260  41.764  1.00  0.68           C  
ATOM   2210  H   ALA A 146      -6.897 -14.027  41.873  1.00  0.68           H  
ATOM   2211  HA  ALA A 146      -6.245 -16.538  40.712  1.00  0.68           H  
ATOM   2212 1HB  ALA A 146      -8.464 -17.254  41.531  1.00  0.68           H  
ATOM   2213 2HB  ALA A 146      -7.619 -16.262  42.746  1.00  0.68           H  
ATOM   2214 3HB  ALA A 146      -8.920 -15.555  41.766  1.00  0.68           H  
ATOM   2215  N   LEU A 147      -8.483 -14.780  39.032  1.00  0.68           N  
ATOM   2216  CA  LEU A 147      -9.151 -14.679  37.748  1.00  0.68           C  
ATOM   2217  C   LEU A 147      -8.150 -14.540  36.630  1.00  0.68           C  
ATOM   2218  O   LEU A 147      -8.272 -15.222  35.610  1.00  0.68           O  
ATOM   2219  CB  LEU A 147     -10.110 -13.482  37.744  1.00  0.68           C  
ATOM   2220  CG  LEU A 147     -11.347 -13.645  38.621  1.00  0.68           C  
ATOM   2221  CD1 LEU A 147     -12.088 -12.344  38.682  1.00  0.68           C  
ATOM   2222  CD2 LEU A 147     -12.218 -14.732  38.049  1.00  0.68           C  
ATOM   2223  H   LEU A 147      -8.614 -14.045  39.723  1.00  0.68           H  
ATOM   2224  HA  LEU A 147      -9.726 -15.585  37.585  1.00  0.68           H  
ATOM   2225 1HB  LEU A 147      -9.566 -12.607  38.105  1.00  0.68           H  
ATOM   2226 2HB  LEU A 147     -10.432 -13.288  36.730  1.00  0.68           H  
ATOM   2227  HG  LEU A 147     -11.048 -13.918  39.623  1.00  0.68           H  
ATOM   2228 1HD1 LEU A 147     -12.969 -12.451  39.313  1.00  0.68           H  
ATOM   2229 2HD1 LEU A 147     -11.427 -11.587  39.098  1.00  0.68           H  
ATOM   2230 3HD1 LEU A 147     -12.389 -12.063  37.684  1.00  0.68           H  
ATOM   2231 1HD2 LEU A 147     -13.102 -14.853  38.676  1.00  0.68           H  
ATOM   2232 2HD2 LEU A 147     -12.521 -14.458  37.039  1.00  0.68           H  
ATOM   2233 3HD2 LEU A 147     -11.659 -15.667  38.022  1.00  0.68           H  
ATOM   2234  N   ILE A 148      -7.101 -13.752  36.842  1.00  0.70           N  
ATOM   2235  CA  ILE A 148      -6.106 -13.598  35.800  1.00  0.70           C  
ATOM   2236  C   ILE A 148      -5.436 -14.909  35.495  1.00  0.70           C  
ATOM   2237  O   ILE A 148      -5.260 -15.252  34.323  1.00  0.70           O  
ATOM   2238  CB  ILE A 148      -5.027 -12.580  36.145  1.00  0.70           C  
ATOM   2239  CG1 ILE A 148      -5.578 -11.221  36.166  1.00  0.70           C  
ATOM   2240  CG2 ILE A 148      -3.906 -12.687  35.124  1.00  0.70           C  
ATOM   2241  CD1 ILE A 148      -4.643 -10.251  36.749  1.00  0.70           C  
ATOM   2242  H   ILE A 148      -7.027 -13.218  37.711  1.00  0.70           H  
ATOM   2243  HA  ILE A 148      -6.612 -13.252  34.901  1.00  0.70           H  
ATOM   2244  HB  ILE A 148      -4.637 -12.788  37.143  1.00  0.70           H  
ATOM   2245 1HG1 ILE A 148      -5.791 -10.918  35.145  1.00  0.70           H  
ATOM   2246 2HG1 ILE A 148      -6.505 -11.204  36.738  1.00  0.70           H  
ATOM   2247 1HG2 ILE A 148      -3.133 -11.970  35.353  1.00  0.70           H  
ATOM   2248 2HG2 ILE A 148      -3.487 -13.697  35.144  1.00  0.70           H  
ATOM   2249 3HG2 ILE A 148      -4.299 -12.479  34.129  1.00  0.70           H  
ATOM   2250 1HD1 ILE A 148      -5.100  -9.293  36.704  1.00  0.70           H  
ATOM   2251 2HD1 ILE A 148      -4.431 -10.521  37.785  1.00  0.70           H  
ATOM   2252 3HD1 ILE A 148      -3.720 -10.237  36.175  1.00  0.70           H  
ATOM   2253  N   ARG A 149      -5.061 -15.658  36.530  1.00  0.71           N  
ATOM   2254  CA  ARG A 149      -4.418 -16.936  36.293  1.00  0.71           C  
ATOM   2255  C   ARG A 149      -5.338 -17.864  35.513  1.00  0.71           C  
ATOM   2256  O   ARG A 149      -4.934 -18.460  34.515  1.00  0.71           O  
ATOM   2257  CB  ARG A 149      -4.033 -17.586  37.615  1.00  0.71           C  
ATOM   2258  CG  ARG A 149      -2.861 -16.936  38.337  1.00  0.71           C  
ATOM   2259  CD  ARG A 149      -2.538 -17.591  39.622  1.00  0.71           C  
ATOM   2260  NE  ARG A 149      -1.455 -16.892  40.325  1.00  0.71           N  
ATOM   2261  CZ  ARG A 149      -0.133 -17.070  40.078  1.00  0.71           C  
ATOM   2262  NH1 ARG A 149       0.259 -17.919  39.156  1.00  0.71           N  
ATOM   2263  NH2 ARG A 149       0.773 -16.382  40.755  1.00  0.71           N  
ATOM   2264  H   ARG A 149      -5.220 -15.333  37.485  1.00  0.71           H  
ATOM   2265  HA  ARG A 149      -3.514 -16.766  35.708  1.00  0.71           H  
ATOM   2266 1HB  ARG A 149      -4.890 -17.546  38.291  1.00  0.71           H  
ATOM   2267 2HB  ARG A 149      -3.789 -18.633  37.452  1.00  0.71           H  
ATOM   2268 1HG  ARG A 149      -1.981 -17.033  37.717  1.00  0.71           H  
ATOM   2269 2HG  ARG A 149      -3.072 -15.880  38.514  1.00  0.71           H  
ATOM   2270 1HD  ARG A 149      -3.421 -17.580  40.259  1.00  0.71           H  
ATOM   2271 2HD  ARG A 149      -2.226 -18.617  39.440  1.00  0.71           H  
ATOM   2272  HE  ARG A 149      -1.713 -16.223  41.036  1.00  0.71           H  
ATOM   2273 1HH1 ARG A 149      -0.425 -18.443  38.629  1.00  0.71           H  
ATOM   2274 2HH1 ARG A 149       1.248 -18.042  38.965  1.00  0.71           H  
ATOM   2275 1HH2 ARG A 149       0.487 -15.721  41.461  1.00  0.71           H  
ATOM   2276 2HH2 ARG A 149       1.759 -16.517  40.559  1.00  0.71           H  
ATOM   2277  N   LYS A 150      -6.631 -17.871  35.856  1.00  0.73           N  
ATOM   2278  CA  LYS A 150      -7.555 -18.729  35.135  1.00  0.73           C  
ATOM   2279  C   LYS A 150      -7.650 -18.325  33.670  1.00  0.73           C  
ATOM   2280  O   LYS A 150      -7.503 -19.162  32.778  1.00  0.73           O  
ATOM   2281  CB  LYS A 150      -8.949 -18.651  35.763  1.00  0.73           C  
ATOM   2282  CG  LYS A 150     -10.011 -19.522  35.075  1.00  0.73           C  
ATOM   2283  CD  LYS A 150      -9.709 -21.013  35.220  1.00  0.73           C  
ATOM   2284  CE  LYS A 150     -10.923 -21.885  34.834  1.00  0.73           C  
ATOM   2285  NZ  LYS A 150     -11.207 -21.876  33.353  1.00  0.73           N  
ATOM   2286  H   LYS A 150      -6.958 -17.339  36.665  1.00  0.73           H  
ATOM   2287  HA  LYS A 150      -7.191 -19.755  35.182  1.00  0.73           H  
ATOM   2288 1HB  LYS A 150      -8.890 -18.940  36.812  1.00  0.73           H  
ATOM   2289 2HB  LYS A 150      -9.298 -17.622  35.729  1.00  0.73           H  
ATOM   2290 1HG  LYS A 150     -10.988 -19.307  35.505  1.00  0.73           H  
ATOM   2291 2HG  LYS A 150     -10.043 -19.274  34.007  1.00  0.73           H  
ATOM   2292 1HD  LYS A 150      -8.880 -21.266  34.552  1.00  0.73           H  
ATOM   2293 2HD  LYS A 150      -9.415 -21.233  36.242  1.00  0.73           H  
ATOM   2294 1HE  LYS A 150     -10.737 -22.911  35.151  1.00  0.73           H  
ATOM   2295 2HE  LYS A 150     -11.801 -21.510  35.358  1.00  0.73           H  
ATOM   2296 1HZ  LYS A 150     -11.995 -22.450  33.149  1.00  0.73           H  
ATOM   2297 2HZ  LYS A 150     -11.382 -20.940  32.976  1.00  0.73           H  
ATOM   2298 3HZ  LYS A 150     -10.408 -22.221  32.811  1.00  0.73           H  
ATOM   2299  N   PHE A 151      -7.818 -17.032  33.406  1.00  0.76           N  
ATOM   2300  CA  PHE A 151      -7.973 -16.582  32.030  1.00  0.76           C  
ATOM   2301  C   PHE A 151      -6.683 -16.760  31.226  1.00  0.76           C  
ATOM   2302  O   PHE A 151      -6.717 -17.139  30.055  1.00  0.76           O  
ATOM   2303  CB  PHE A 151      -8.423 -15.121  32.012  1.00  0.76           C  
ATOM   2304  CG  PHE A 151      -9.887 -14.917  32.407  1.00  0.76           C  
ATOM   2305  CD1 PHE A 151     -10.234 -14.225  33.561  1.00  0.76           C  
ATOM   2306  CD2 PHE A 151     -10.912 -15.416  31.624  1.00  0.76           C  
ATOM   2307  CE1 PHE A 151     -11.550 -14.039  33.928  1.00  0.76           C  
ATOM   2308  CE2 PHE A 151     -12.240 -15.223  31.986  1.00  0.76           C  
ATOM   2309  CZ  PHE A 151     -12.554 -14.532  33.145  1.00  0.76           C  
ATOM   2310  H   PHE A 151      -7.888 -16.366  34.176  1.00  0.76           H  
ATOM   2311  HA  PHE A 151      -8.753 -17.182  31.562  1.00  0.76           H  
ATOM   2312 1HB  PHE A 151      -7.803 -14.550  32.710  1.00  0.76           H  
ATOM   2313 2HB  PHE A 151      -8.272 -14.702  31.023  1.00  0.76           H  
ATOM   2314  HD1 PHE A 151      -9.449 -13.814  34.180  1.00  0.76           H  
ATOM   2315  HD2 PHE A 151     -10.671 -15.959  30.710  1.00  0.76           H  
ATOM   2316  HE1 PHE A 151     -11.790 -13.488  34.836  1.00  0.76           H  
ATOM   2317  HE2 PHE A 151     -13.037 -15.620  31.355  1.00  0.76           H  
ATOM   2318  HZ  PHE A 151     -13.594 -14.379  33.429  1.00  0.76           H  
ATOM   2319  N   SER A 152      -5.536 -16.561  31.874  1.00  0.82           N  
ATOM   2320  CA  SER A 152      -4.248 -16.698  31.215  1.00  0.82           C  
ATOM   2321  C   SER A 152      -4.065 -18.124  30.741  1.00  0.82           C  
ATOM   2322  O   SER A 152      -3.573 -18.375  29.637  1.00  0.82           O  
ATOM   2323  CB  SER A 152      -3.150 -16.363  32.194  1.00  0.82           C  
ATOM   2324  OG  SER A 152      -3.244 -15.030  32.590  1.00  0.82           O  
ATOM   2325  H   SER A 152      -5.549 -16.262  32.846  1.00  0.82           H  
ATOM   2326  HA  SER A 152      -4.208 -16.031  30.357  1.00  0.82           H  
ATOM   2327 1HB  SER A 152      -3.220 -17.012  33.067  1.00  0.82           H  
ATOM   2328 2HB  SER A 152      -2.179 -16.541  31.731  1.00  0.82           H  
ATOM   2329  HG  SER A 152      -4.078 -14.986  33.110  1.00  0.82           H  
ATOM   2330  N   PHE A 153      -4.490 -19.067  31.577  1.00  0.91           N  
ATOM   2331  CA  PHE A 153      -4.393 -20.469  31.247  1.00  0.91           C  
ATOM   2332  C   PHE A 153      -5.435 -20.854  30.194  1.00  0.91           C  
ATOM   2333  O   PHE A 153      -5.112 -21.544  29.232  1.00  0.91           O  
ATOM   2334  CB  PHE A 153      -4.519 -21.300  32.514  1.00  0.91           C  
ATOM   2335  CG  PHE A 153      -3.346 -21.050  33.418  1.00  0.91           C  
ATOM   2336  CD1 PHE A 153      -3.465 -21.109  34.802  1.00  0.91           C  
ATOM   2337  CD2 PHE A 153      -2.116 -20.686  32.870  1.00  0.91           C  
ATOM   2338  CE1 PHE A 153      -2.381 -20.824  35.614  1.00  0.91           C  
ATOM   2339  CE2 PHE A 153      -1.042 -20.401  33.674  1.00  0.91           C  
ATOM   2340  CZ  PHE A 153      -1.169 -20.467  35.045  1.00  0.91           C  
ATOM   2341  H   PHE A 153      -4.867 -18.798  32.489  1.00  0.91           H  
ATOM   2342  HA  PHE A 153      -3.406 -20.653  30.827  1.00  0.91           H  
ATOM   2343 1HB  PHE A 153      -5.434 -21.021  33.047  1.00  0.91           H  
ATOM   2344 2HB  PHE A 153      -4.569 -22.357  32.276  1.00  0.91           H  
ATOM   2345  HD1 PHE A 153      -4.426 -21.374  35.244  1.00  0.91           H  
ATOM   2346  HD2 PHE A 153      -2.012 -20.621  31.790  1.00  0.91           H  
ATOM   2347  HE1 PHE A 153      -2.484 -20.873  36.696  1.00  0.91           H  
ATOM   2348  HE2 PHE A 153      -0.086 -20.112  33.236  1.00  0.91           H  
ATOM   2349  HZ  PHE A 153      -0.309 -20.232  35.672  1.00  0.91           H  
ATOM   2350  N   ASP A 154      -6.670 -20.353  30.317  1.00  1.07           N  
ATOM   2351  CA  ASP A 154      -7.716 -20.672  29.339  1.00  1.07           C  
ATOM   2352  C   ASP A 154      -7.349 -20.221  27.922  1.00  1.07           C  
ATOM   2353  O   ASP A 154      -7.737 -20.858  26.943  1.00  1.07           O  
ATOM   2354  CB  ASP A 154      -9.071 -20.048  29.713  1.00  1.07           C  
ATOM   2355  CG  ASP A 154      -9.816 -20.736  30.908  1.00  1.07           C  
ATOM   2356  OD1 ASP A 154      -9.445 -21.814  31.333  1.00  1.07           O  
ATOM   2357  OD2 ASP A 154     -10.799 -20.188  31.390  1.00  1.07           O  
ATOM   2358  H   ASP A 154      -6.900 -19.769  31.120  1.00  1.07           H  
ATOM   2359  HA  ASP A 154      -7.840 -21.754  29.322  1.00  1.07           H  
ATOM   2360 1HB  ASP A 154      -8.910 -18.998  29.966  1.00  1.07           H  
ATOM   2361 2HB  ASP A 154      -9.722 -20.066  28.840  1.00  1.07           H  
ATOM   2362  N   TYR A 155      -6.597 -19.126  27.809  1.00  1.34           N  
ATOM   2363  CA  TYR A 155      -6.213 -18.592  26.508  1.00  1.34           C  
ATOM   2364  C   TYR A 155      -4.882 -19.169  26.000  1.00  1.34           C  
ATOM   2365  O   TYR A 155      -4.431 -18.825  24.902  1.00  1.34           O  
ATOM   2366  CB  TYR A 155      -6.063 -17.072  26.598  1.00  1.34           C  
ATOM   2367  CG  TYR A 155      -7.313 -16.346  27.041  1.00  1.34           C  
ATOM   2368  CD1 TYR A 155      -7.201 -15.098  27.634  1.00  1.34           C  
ATOM   2369  CD2 TYR A 155      -8.560 -16.938  26.908  1.00  1.34           C  
ATOM   2370  CE1 TYR A 155      -8.320 -14.435  28.060  1.00  1.34           C  
ATOM   2371  CE2 TYR A 155      -9.687 -16.271  27.345  1.00  1.34           C  
ATOM   2372  CZ  TYR A 155      -9.569 -15.020  27.912  1.00  1.34           C  
ATOM   2373  OH  TYR A 155     -10.687 -14.339  28.326  1.00  1.34           O  
ATOM   2374  H   TYR A 155      -6.329 -18.613  28.651  1.00  1.34           H  
ATOM   2375  HA  TYR A 155      -6.988 -18.846  25.786  1.00  1.34           H  
ATOM   2376 1HB  TYR A 155      -5.263 -16.835  27.313  1.00  1.34           H  
ATOM   2377 2HB  TYR A 155      -5.761 -16.673  25.631  1.00  1.34           H  
ATOM   2378  HD1 TYR A 155      -6.224 -14.642  27.758  1.00  1.34           H  
ATOM   2379  HD2 TYR A 155      -8.649 -17.925  26.457  1.00  1.34           H  
ATOM   2380  HE1 TYR A 155      -8.227 -13.456  28.513  1.00  1.34           H  
ATOM   2381  HE2 TYR A 155     -10.668 -16.729  27.235  1.00  1.34           H  
ATOM   2382  HH  TYR A 155     -10.465 -13.396  28.420  1.00  1.34           H  
ATOM   2383  N   LYS A 156      -4.242 -20.018  26.806  1.00  1.76           N  
ATOM   2384  CA  LYS A 156      -2.926 -20.570  26.513  1.00  1.76           C  
ATOM   2385  C   LYS A 156      -2.877 -21.357  25.213  1.00  1.76           C  
ATOM   2386  O   LYS A 156      -3.707 -22.232  24.972  1.00  1.76           O  
ATOM   2387  CB  LYS A 156      -2.487 -21.465  27.681  1.00  1.76           C  
ATOM   2388  CG  LYS A 156      -1.100 -22.045  27.584  1.00  1.76           C  
ATOM   2389  CD  LYS A 156      -0.745 -22.855  28.827  1.00  1.76           C  
ATOM   2390  CE  LYS A 156       0.655 -23.444  28.714  1.00  1.76           C  
ATOM   2391  NZ  LYS A 156       1.029 -24.227  29.922  1.00  1.76           N  
ATOM   2392  H   LYS A 156      -4.680 -20.312  27.676  1.00  1.76           H  
ATOM   2393  HA  LYS A 156      -2.228 -19.740  26.429  1.00  1.76           H  
ATOM   2394 1HB  LYS A 156      -2.532 -20.888  28.600  1.00  1.76           H  
ATOM   2395 2HB  LYS A 156      -3.185 -22.294  27.779  1.00  1.76           H  
ATOM   2396 1HG  LYS A 156      -1.018 -22.680  26.704  1.00  1.76           H  
ATOM   2397 2HG  LYS A 156      -0.395 -21.236  27.500  1.00  1.76           H  
ATOM   2398 1HD  LYS A 156      -0.782 -22.207  29.706  1.00  1.76           H  
ATOM   2399 2HD  LYS A 156      -1.465 -23.660  28.959  1.00  1.76           H  
ATOM   2400 1HE  LYS A 156       0.698 -24.096  27.847  1.00  1.76           H  
ATOM   2401 2HE  LYS A 156       1.370 -22.633  28.579  1.00  1.76           H  
ATOM   2402 1HZ  LYS A 156       1.962 -24.595  29.803  1.00  1.76           H  
ATOM   2403 2HZ  LYS A 156       1.002 -23.631  30.742  1.00  1.76           H  
ATOM   2404 3HZ  LYS A 156       0.380 -24.987  30.043  1.00  1.76           H  
ATOM   2405  N   ARG A 157      -1.877 -21.067  24.382  1.00  2.34           N  
ATOM   2406  CA  ARG A 157      -1.688 -21.789  23.130  1.00  2.34           C  
ATOM   2407  C   ARG A 157      -0.745 -22.975  23.328  1.00  2.34           C  
ATOM   2408  O   ARG A 157      -0.992 -24.063  22.805  1.00  2.34           O  
ATOM   2409  CB  ARG A 157      -1.134 -20.877  22.049  1.00  2.34           C  
ATOM   2410  CG  ARG A 157      -0.955 -21.547  20.704  1.00  2.34           C  
ATOM   2411  CD  ARG A 157      -0.535 -20.588  19.654  1.00  2.34           C  
ATOM   2412  NE  ARG A 157      -0.351 -21.248  18.376  1.00  2.34           N  
ATOM   2413  CZ  ARG A 157       0.020 -20.633  17.240  1.00  2.34           C  
ATOM   2414  NH1 ARG A 157       0.243 -19.338  17.233  1.00  2.34           N  
ATOM   2415  NH2 ARG A 157       0.158 -21.336  16.130  1.00  2.34           N  
ATOM   2416  H   ARG A 157      -1.237 -20.327  24.624  1.00  2.34           H  
ATOM   2417  HA  ARG A 157      -2.654 -22.168  22.797  1.00  2.34           H  
ATOM   2418 1HB  ARG A 157      -1.795 -20.022  21.915  1.00  2.34           H  
ATOM   2419 2HB  ARG A 157      -0.158 -20.495  22.359  1.00  2.34           H  
ATOM   2420 1HG  ARG A 157      -0.181 -22.318  20.795  1.00  2.34           H  
ATOM   2421 2HG  ARG A 157      -1.893 -22.009  20.399  1.00  2.34           H  
ATOM   2422 1HD  ARG A 157      -1.294 -19.814  19.538  1.00  2.34           H  
ATOM   2423 2HD  ARG A 157       0.411 -20.129  19.942  1.00  2.34           H  
ATOM   2424  HE  ARG A 157      -0.512 -22.245  18.340  1.00  2.34           H  
ATOM   2425 1HH1 ARG A 157       0.135 -18.802  18.084  1.00  2.34           H  
ATOM   2426 2HH1 ARG A 157       0.521 -18.880  16.376  1.00  2.34           H  
ATOM   2427 1HH2 ARG A 157      -0.015 -22.332  16.138  1.00  2.34           H  
ATOM   2428 2HH2 ARG A 157       0.437 -20.878  15.273  1.00  2.34           H  
ATOM   2429  N   ASN A 158       0.322 -22.733  24.092  1.00  3.08           N  
ATOM   2430  CA  ASN A 158       1.383 -23.689  24.397  1.00  3.08           C  
ATOM   2431  C   ASN A 158       2.312 -23.832  23.194  1.00  3.08           C  
ATOM   2432  O   ASN A 158       3.132 -24.748  23.150  1.00  3.08           O  
ATOM   2433  OXT ASN A 158       2.468 -22.853  22.465  1.00  3.08           O  
ATOM   2434  CB  ASN A 158       0.820 -25.034  24.844  1.00  3.08           C  
ATOM   2435  CG  ASN A 158       1.859 -25.917  25.498  1.00  3.08           C  
ATOM   2436  OD1 ASN A 158       2.773 -25.415  26.168  1.00  3.08           O  
ATOM   2437  ND2 ASN A 158       1.732 -27.211  25.327  1.00  3.08           N  
ATOM   2438  H   ASN A 158       0.413 -21.807  24.488  1.00  3.08           H  
ATOM   2439  HA  ASN A 158       1.980 -23.293  25.217  1.00  3.08           H  
ATOM   2440 1HB  ASN A 158      -0.009 -24.879  25.532  1.00  3.08           H  
ATOM   2441 2HB  ASN A 158       0.437 -25.584  23.992  1.00  3.08           H  
ATOM   2442 1HD2 ASN A 158       2.392 -27.839  25.742  1.00  3.08           H  
ATOM   2443 2HD2 ASN A 158       0.977 -27.570  24.778  1.00  3.08           H  
TER    2444
ENDMDL

REMARK ID 638955 MODEL 3 1A3S-3-NEM
PFRMAT TS
TARGET 1A3S-3-NEM
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   MET A   1       0.130   0.076   0.606  1.00  3.43           N  
ATOM      2  CA  MET A   1       1.340  -0.257  -0.136  1.00  3.43           C  
ATOM      3  C   MET A   1       2.222   0.963  -0.360  1.00  3.43           C  
ATOM      4  O   MET A   1       1.746   2.049  -0.728  1.00  3.43           O  
ATOM      5  CB  MET A   1       0.988  -0.899  -1.477  1.00  3.43           C  
ATOM      6  CG  MET A   1       0.209  -2.204  -1.374  1.00  3.43           C  
ATOM      7  SD  MET A   1       1.116  -3.491  -0.482  1.00  3.43           S  
ATOM      8  CE  MET A   1       2.462  -3.818  -1.623  1.00  3.43           C  
ATOM      9 1H   MET A   1      -0.643  -0.491   0.302  1.00  3.43           H  
ATOM     10 2H   MET A   1       0.272  -0.070   1.601  1.00  3.43           H  
ATOM     11 3H   MET A   1      -0.093   1.050   0.477  1.00  3.43           H  
ATOM     12  HA  MET A   1       1.912  -0.970   0.457  1.00  3.43           H  
ATOM     13 1HB  MET A   1       0.388  -0.203  -2.062  1.00  3.43           H  
ATOM     14 2HB  MET A   1       1.901  -1.095  -2.037  1.00  3.43           H  
ATOM     15 1HG  MET A   1      -0.731  -2.022  -0.852  1.00  3.43           H  
ATOM     16 2HG  MET A   1      -0.021  -2.574  -2.373  1.00  3.43           H  
ATOM     17 1HE  MET A   1       3.110  -4.591  -1.210  1.00  3.43           H  
ATOM     18 2HE  MET A   1       2.056  -4.156  -2.578  1.00  3.43           H  
ATOM     19 3HE  MET A   1       3.039  -2.904  -1.778  1.00  3.43           H  
ATOM     20  N   MET A   2       3.535   0.749  -0.248  1.00  2.83           N  
ATOM     21  CA  MET A   2       4.490   1.842  -0.395  1.00  2.83           C  
ATOM     22  C   MET A   2       4.408   2.515  -1.746  1.00  2.83           C  
ATOM     23  O   MET A   2       4.640   3.708  -1.841  1.00  2.83           O  
ATOM     24  CB  MET A   2       5.920   1.373  -0.185  1.00  2.83           C  
ATOM     25  CG  MET A   2       6.250   1.006   1.226  1.00  2.83           C  
ATOM     26  SD  MET A   2       7.934   0.433   1.410  1.00  2.83           S  
ATOM     27  CE  MET A   2       8.785   1.995   1.239  1.00  2.83           C  
ATOM     28  H   MET A   2       3.875  -0.168   0.007  1.00  2.83           H  
ATOM     29  HA  MET A   2       4.262   2.589   0.367  1.00  2.83           H  
ATOM     30 1HB  MET A   2       6.121   0.510  -0.816  1.00  2.83           H  
ATOM     31 2HB  MET A   2       6.607   2.169  -0.490  1.00  2.83           H  
ATOM     32 1HG  MET A   2       6.122   1.885   1.858  1.00  2.83           H  
ATOM     33 2HG  MET A   2       5.579   0.228   1.582  1.00  2.83           H  
ATOM     34 1HE  MET A   2       9.859   1.838   1.325  1.00  2.83           H  
ATOM     35 2HE  MET A   2       8.557   2.435   0.264  1.00  2.83           H  
ATOM     36 3HE  MET A   2       8.452   2.667   2.034  1.00  2.83           H  
ATOM     37  N   GLY A   3       4.084   1.773  -2.802  1.00  2.26           N  
ATOM     38  CA  GLY A   3       4.003   2.393  -4.121  1.00  2.26           C  
ATOM     39  C   GLY A   3       2.964   3.524  -4.170  1.00  2.26           C  
ATOM     40  O   GLY A   3       3.146   4.521  -4.878  1.00  2.26           O  
ATOM     41  H   GLY A   3       3.898   0.788  -2.691  1.00  2.26           H  
ATOM     42 1HA  GLY A   3       4.984   2.789  -4.390  1.00  2.26           H  
ATOM     43 2HA  GLY A   3       3.751   1.634  -4.861  1.00  2.26           H  
ATOM     44  N   SER A   4       1.865   3.376  -3.420  1.00  1.79           N  
ATOM     45  CA  SER A   4       0.831   4.398  -3.421  1.00  1.79           C  
ATOM     46  C   SER A   4       1.308   5.551  -2.572  1.00  1.79           C  
ATOM     47  O   SER A   4       1.112   6.730  -2.903  1.00  1.79           O  
ATOM     48  CB  SER A   4      -0.467   3.846  -2.879  1.00  1.79           C  
ATOM     49  OG  SER A   4      -0.985   2.856  -3.727  1.00  1.79           O  
ATOM     50  H   SER A   4       1.772   2.580  -2.797  1.00  1.79           H  
ATOM     51  HA  SER A   4       0.677   4.751  -4.442  1.00  1.79           H  
ATOM     52 1HB  SER A   4      -0.291   3.424  -1.889  1.00  1.79           H  
ATOM     53 2HB  SER A   4      -1.190   4.652  -2.768  1.00  1.79           H  
ATOM     54  HG  SER A   4      -1.212   3.304  -4.544  1.00  1.79           H  
ATOM     55  N   ALA A   5       1.947   5.206  -1.457  1.00  1.45           N  
ATOM     56  CA  ALA A   5       2.450   6.229  -0.566  1.00  1.45           C  
ATOM     57  C   ALA A   5       3.496   7.074  -1.278  1.00  1.45           C  
ATOM     58  O   ALA A   5       3.428   8.298  -1.231  1.00  1.45           O  
ATOM     59  CB  ALA A   5       3.033   5.583   0.671  1.00  1.45           C  
ATOM     60  H   ALA A   5       2.072   4.215  -1.233  1.00  1.45           H  
ATOM     61  HA  ALA A   5       1.626   6.880  -0.279  1.00  1.45           H  
ATOM     62 1HB  ALA A   5       3.407   6.310   1.340  1.00  1.45           H  
ATOM     63 2HB  ALA A   5       2.256   5.007   1.161  1.00  1.45           H  
ATOM     64 3HB  ALA A   5       3.843   4.929   0.381  1.00  1.45           H  
ATOM     65  N   GLU A   6       4.414   6.443  -2.011  1.00  1.22           N  
ATOM     66  CA  GLU A   6       5.436   7.198  -2.718  1.00  1.22           C  
ATOM     67  C   GLU A   6       4.826   8.069  -3.796  1.00  1.22           C  
ATOM     68  O   GLU A   6       5.220   9.222  -3.949  1.00  1.22           O  
ATOM     69  CB  GLU A   6       6.514   6.281  -3.306  1.00  1.22           C  
ATOM     70  CG  GLU A   6       7.437   5.658  -2.262  1.00  1.22           C  
ATOM     71  CD  GLU A   6       8.520   4.756  -2.828  1.00  1.22           C  
ATOM     72  OE1 GLU A   6       8.472   4.444  -3.992  1.00  1.22           O  
ATOM     73  OE2 GLU A   6       9.414   4.403  -2.087  1.00  1.22           O  
ATOM     74  H   GLU A   6       4.423   5.432  -2.045  1.00  1.22           H  
ATOM     75  HA  GLU A   6       5.928   7.851  -2.003  1.00  1.22           H  
ATOM     76 1HB  GLU A   6       6.031   5.467  -3.852  1.00  1.22           H  
ATOM     77 2HB  GLU A   6       7.125   6.841  -4.015  1.00  1.22           H  
ATOM     78 1HG  GLU A   6       7.905   6.460  -1.692  1.00  1.22           H  
ATOM     79 2HG  GLU A   6       6.824   5.079  -1.585  1.00  1.22           H  
ATOM     80  N   ALA A   7       3.822   7.560  -4.518  1.00  1.08           N  
ATOM     81  CA  ALA A   7       3.177   8.373  -5.541  1.00  1.08           C  
ATOM     82  C   ALA A   7       2.553   9.619  -4.917  1.00  1.08           C  
ATOM     83  O   ALA A   7       2.609  10.725  -5.480  1.00  1.08           O  
ATOM     84  CB  ALA A   7       2.115   7.559  -6.249  1.00  1.08           C  
ATOM     85  H   ALA A   7       3.523   6.590  -4.390  1.00  1.08           H  
ATOM     86  HA  ALA A   7       3.938   8.691  -6.255  1.00  1.08           H  
ATOM     87 1HB  ALA A   7       1.647   8.163  -7.023  1.00  1.08           H  
ATOM     88 2HB  ALA A   7       2.575   6.678  -6.698  1.00  1.08           H  
ATOM     89 3HB  ALA A   7       1.364   7.244  -5.526  1.00  1.08           H  
ATOM     90  N   THR A   8       1.967   9.438  -3.733  1.00  1.01           N  
ATOM     91  CA  THR A   8       1.335  10.525  -3.019  1.00  1.01           C  
ATOM     92  C   THR A   8       2.393  11.526  -2.556  1.00  1.01           C  
ATOM     93  O   THR A   8       2.233  12.734  -2.726  1.00  1.01           O  
ATOM     94  CB  THR A   8       0.522   9.986  -1.836  1.00  1.01           C  
ATOM     95  OG1 THR A   8      -0.482   9.080  -2.323  1.00  1.01           O  
ATOM     96  CG2 THR A   8      -0.157  11.135  -1.095  1.00  1.01           C  
ATOM     97  H   THR A   8       1.932   8.501  -3.327  1.00  1.01           H  
ATOM     98  HA  THR A   8       0.654  11.038  -3.700  1.00  1.01           H  
ATOM     99  HB  THR A   8       1.176   9.446  -1.169  1.00  1.01           H  
ATOM    100  HG1 THR A   8      -0.036   8.272  -2.671  1.00  1.01           H  
ATOM    101 1HG2 THR A   8      -0.735  10.735  -0.261  1.00  1.01           H  
ATOM    102 2HG2 THR A   8       0.598  11.826  -0.721  1.00  1.01           H  
ATOM    103 3HG2 THR A   8      -0.821  11.664  -1.775  1.00  1.01           H  
ATOM    104  N   ILE A   9       3.500  11.021  -2.017  1.00  0.97           N  
ATOM    105  CA  ILE A   9       4.568  11.878  -1.520  1.00  0.97           C  
ATOM    106  C   ILE A   9       5.166  12.702  -2.642  1.00  0.97           C  
ATOM    107  O   ILE A   9       5.378  13.904  -2.483  1.00  0.97           O  
ATOM    108  CB  ILE A   9       5.684  11.057  -0.881  1.00  0.97           C  
ATOM    109  CG1 ILE A   9       5.168  10.416   0.346  1.00  0.97           C  
ATOM    110  CG2 ILE A   9       6.838  11.980  -0.568  1.00  0.97           C  
ATOM    111  CD1 ILE A   9       6.025   9.291   0.938  1.00  0.97           C  
ATOM    112  H   ILE A   9       3.583  10.010  -1.912  1.00  0.97           H  
ATOM    113  HA  ILE A   9       4.150  12.553  -0.773  1.00  0.97           H  
ATOM    114  HB  ILE A   9       6.006  10.273  -1.562  1.00  0.97           H  
ATOM    115 1HG1 ILE A   9       5.046  11.178   1.082  1.00  0.97           H  
ATOM    116 2HG1 ILE A   9       4.225  10.055   0.105  1.00  0.97           H  
ATOM    117 1HG2 ILE A   9       7.625  11.426  -0.116  1.00  0.97           H  
ATOM    118 2HG2 ILE A   9       7.201  12.439  -1.489  1.00  0.97           H  
ATOM    119 3HG2 ILE A   9       6.502  12.758   0.119  1.00  0.97           H  
ATOM    120 1HD1 ILE A   9       5.548   8.896   1.832  1.00  0.97           H  
ATOM    121 2HD1 ILE A   9       6.140   8.491   0.214  1.00  0.97           H  
ATOM    122 3HD1 ILE A   9       6.976   9.666   1.193  1.00  0.97           H  
ATOM    123  N   GLU A  10       5.450  12.057  -3.777  1.00  0.96           N  
ATOM    124  CA  GLU A  10       6.005  12.763  -4.921  1.00  0.96           C  
ATOM    125  C   GLU A  10       5.027  13.818  -5.426  1.00  0.96           C  
ATOM    126  O   GLU A  10       5.438  14.917  -5.812  1.00  0.96           O  
ATOM    127  CB  GLU A  10       6.378  11.789  -6.044  1.00  0.96           C  
ATOM    128  CG  GLU A  10       7.605  10.908  -5.742  1.00  0.96           C  
ATOM    129  CD  GLU A  10       7.968   9.949  -6.872  1.00  0.96           C  
ATOM    130  OE1 GLU A  10       7.229   9.859  -7.825  1.00  0.96           O  
ATOM    131  OE2 GLU A  10       8.999   9.320  -6.777  1.00  0.96           O  
ATOM    132  H   GLU A  10       5.272  11.056  -3.844  1.00  0.96           H  
ATOM    133  HA  GLU A  10       6.914  13.270  -4.600  1.00  0.96           H  
ATOM    134 1HB  GLU A  10       5.531  11.124  -6.234  1.00  0.96           H  
ATOM    135 2HB  GLU A  10       6.572  12.345  -6.959  1.00  0.96           H  
ATOM    136 1HG  GLU A  10       8.457  11.558  -5.545  1.00  0.96           H  
ATOM    137 2HG  GLU A  10       7.407  10.337  -4.836  1.00  0.96           H  
ATOM    138  N   SER A  11       3.724  13.520  -5.391  1.00  0.97           N  
ATOM    139  CA  SER A  11       2.744  14.501  -5.819  1.00  0.97           C  
ATOM    140  C   SER A  11       2.823  15.726  -4.903  1.00  0.97           C  
ATOM    141  O   SER A  11       2.816  16.871  -5.381  1.00  0.97           O  
ATOM    142  CB  SER A  11       1.352  13.896  -5.779  1.00  0.97           C  
ATOM    143  OG  SER A  11       1.235  12.839  -6.704  1.00  0.97           O  
ATOM    144  H   SER A  11       3.408  12.592  -5.105  1.00  0.97           H  
ATOM    145  HA  SER A  11       2.975  14.807  -6.839  1.00  0.97           H  
ATOM    146 1HB  SER A  11       1.135  13.535  -4.782  1.00  0.97           H  
ATOM    147 2HB  SER A  11       0.621  14.667  -6.009  1.00  0.97           H  
ATOM    148  HG  SER A  11       1.820  12.116  -6.365  1.00  0.97           H  
ATOM    149  N   GLU A  12       2.957  15.487  -3.588  1.00  0.99           N  
ATOM    150  CA  GLU A  12       3.068  16.578  -2.627  1.00  0.99           C  
ATOM    151  C   GLU A  12       4.365  17.361  -2.826  1.00  0.99           C  
ATOM    152  O   GLU A  12       4.356  18.593  -2.775  1.00  0.99           O  
ATOM    153  CB  GLU A  12       2.969  16.034  -1.195  1.00  0.99           C  
ATOM    154  CG  GLU A  12       1.575  15.527  -0.821  1.00  0.99           C  
ATOM    155  CD  GLU A  12       0.585  16.626  -0.740  1.00  0.99           C  
ATOM    156  OE1 GLU A  12       0.807  17.521   0.030  1.00  0.99           O  
ATOM    157  OE2 GLU A  12      -0.388  16.600  -1.452  1.00  0.99           O  
ATOM    158  H   GLU A  12       2.948  14.519  -3.256  1.00  0.99           H  
ATOM    159  HA  GLU A  12       2.236  17.260  -2.789  1.00  0.99           H  
ATOM    160 1HB  GLU A  12       3.672  15.215  -1.063  1.00  0.99           H  
ATOM    161 2HB  GLU A  12       3.240  16.817  -0.492  1.00  0.99           H  
ATOM    162 1HG  GLU A  12       1.247  14.813  -1.573  1.00  0.99           H  
ATOM    163 2HG  GLU A  12       1.630  15.009   0.136  1.00  0.99           H  
ATOM    164  N   GLU A  13       5.469  16.661  -3.117  1.00  1.03           N  
ATOM    165  CA  GLU A  13       6.737  17.341  -3.359  1.00  1.03           C  
ATOM    166  C   GLU A  13       6.598  18.274  -4.546  1.00  1.03           C  
ATOM    167  O   GLU A  13       7.041  19.426  -4.500  1.00  1.03           O  
ATOM    168  CB  GLU A  13       7.871  16.344  -3.603  1.00  1.03           C  
ATOM    169  CG  GLU A  13       9.239  17.018  -3.875  1.00  1.03           C  
ATOM    170  CD  GLU A  13      10.427  16.058  -3.911  1.00  1.03           C  
ATOM    171  OE1 GLU A  13      10.259  14.895  -3.635  1.00  1.03           O  
ATOM    172  OE2 GLU A  13      11.507  16.514  -4.231  1.00  1.03           O  
ATOM    173  H   GLU A  13       5.425  15.643  -3.131  1.00  1.03           H  
ATOM    174  HA  GLU A  13       6.983  17.938  -2.481  1.00  1.03           H  
ATOM    175 1HB  GLU A  13       7.948  15.653  -2.771  1.00  1.03           H  
ATOM    176 2HB  GLU A  13       7.630  15.748  -4.481  1.00  1.03           H  
ATOM    177 1HG  GLU A  13       9.170  17.507  -4.845  1.00  1.03           H  
ATOM    178 2HG  GLU A  13       9.417  17.795  -3.136  1.00  1.03           H  
ATOM    179  N   GLY A  14       5.932  17.781  -5.590  1.00  1.10           N  
ATOM    180  CA  GLY A  14       5.675  18.542  -6.797  1.00  1.10           C  
ATOM    181  C   GLY A  14       4.943  19.824  -6.447  1.00  1.10           C  
ATOM    182  O   GLY A  14       5.377  20.915  -6.825  1.00  1.10           O  
ATOM    183  H   GLY A  14       5.609  16.814  -5.553  1.00  1.10           H  
ATOM    184 1HA  GLY A  14       6.614  18.768  -7.298  1.00  1.10           H  
ATOM    185 2HA  GLY A  14       5.070  17.941  -7.475  1.00  1.10           H  
ATOM    186  N   ARG A  15       3.854  19.694  -5.687  1.00  1.21           N  
ATOM    187  CA  ARG A  15       3.051  20.840  -5.286  1.00  1.21           C  
ATOM    188  C   ARG A  15       3.864  21.870  -4.496  1.00  1.21           C  
ATOM    189  O   ARG A  15       3.733  23.076  -4.732  1.00  1.21           O  
ATOM    190  CB  ARG A  15       1.866  20.355  -4.455  1.00  1.21           C  
ATOM    191  CG  ARG A  15       0.783  19.625  -5.262  1.00  1.21           C  
ATOM    192  CD  ARG A  15      -0.284  18.992  -4.399  1.00  1.21           C  
ATOM    193  NE  ARG A  15      -1.347  18.416  -5.223  1.00  1.21           N  
ATOM    194  CZ  ARG A  15      -2.275  17.514  -4.822  1.00  1.21           C  
ATOM    195  NH1 ARG A  15      -2.284  17.023  -3.602  1.00  1.21           N  
ATOM    196  NH2 ARG A  15      -3.197  17.113  -5.682  1.00  1.21           N  
ATOM    197  H   ARG A  15       3.561  18.755  -5.409  1.00  1.21           H  
ATOM    198  HA  ARG A  15       2.670  21.317  -6.187  1.00  1.21           H  
ATOM    199 1HB  ARG A  15       2.217  19.673  -3.686  1.00  1.21           H  
ATOM    200 2HB  ARG A  15       1.403  21.203  -3.952  1.00  1.21           H  
ATOM    201 1HG  ARG A  15       0.299  20.332  -5.934  1.00  1.21           H  
ATOM    202 2HG  ARG A  15       1.251  18.836  -5.849  1.00  1.21           H  
ATOM    203 1HD  ARG A  15       0.156  18.190  -3.800  1.00  1.21           H  
ATOM    204 2HD  ARG A  15      -0.722  19.738  -3.739  1.00  1.21           H  
ATOM    205  HE  ARG A  15      -1.407  18.742  -6.177  1.00  1.21           H  
ATOM    206 1HH1 ARG A  15      -1.572  17.283  -2.908  1.00  1.21           H  
ATOM    207 2HH1 ARG A  15      -2.985  16.351  -3.339  1.00  1.21           H  
ATOM    208 1HH2 ARG A  15      -3.204  17.481  -6.624  1.00  1.21           H  
ATOM    209 2HH2 ARG A  15      -3.893  16.441  -5.397  1.00  1.21           H  
ATOM    210  N   TYR A  16       4.762  21.428  -3.617  1.00  1.36           N  
ATOM    211  CA  TYR A  16       5.542  22.424  -2.892  1.00  1.36           C  
ATOM    212  C   TYR A  16       6.573  23.081  -3.792  1.00  1.36           C  
ATOM    213  O   TYR A  16       6.739  24.302  -3.766  1.00  1.36           O  
ATOM    214  CB  TYR A  16       6.221  21.821  -1.661  1.00  1.36           C  
ATOM    215  CG  TYR A  16       5.279  21.615  -0.544  1.00  1.36           C  
ATOM    216  CD1 TYR A  16       4.837  20.363  -0.247  1.00  1.36           C  
ATOM    217  CD2 TYR A  16       4.839  22.713   0.185  1.00  1.36           C  
ATOM    218  CE1 TYR A  16       3.951  20.181   0.756  1.00  1.36           C  
ATOM    219  CE2 TYR A  16       3.955  22.536   1.204  1.00  1.36           C  
ATOM    220  CZ  TYR A  16       3.503  21.269   1.494  1.00  1.36           C  
ATOM    221  OH  TYR A  16       2.615  21.085   2.506  1.00  1.36           O  
ATOM    222  H   TYR A  16       4.859  20.427  -3.431  1.00  1.36           H  
ATOM    223  HA  TYR A  16       4.860  23.204  -2.546  1.00  1.36           H  
ATOM    224 1HB  TYR A  16       6.660  20.853  -1.926  1.00  1.36           H  
ATOM    225 2HB  TYR A  16       7.025  22.473  -1.323  1.00  1.36           H  
ATOM    226  HD1 TYR A  16       5.191  19.517  -0.814  1.00  1.36           H  
ATOM    227  HD2 TYR A  16       5.194  23.720  -0.058  1.00  1.36           H  
ATOM    228  HE1 TYR A  16       3.612  19.192   0.966  1.00  1.36           H  
ATOM    229  HE2 TYR A  16       3.606  23.399   1.774  1.00  1.36           H  
ATOM    230  HH  TYR A  16       2.140  21.915   2.655  1.00  1.36           H  
ATOM    231  N   ARG A  17       7.219  22.310  -4.655  1.00  1.56           N  
ATOM    232  CA  ARG A  17       8.199  22.902  -5.550  1.00  1.56           C  
ATOM    233  C   ARG A  17       7.560  23.905  -6.510  1.00  1.56           C  
ATOM    234  O   ARG A  17       8.170  24.921  -6.848  1.00  1.56           O  
ATOM    235  CB  ARG A  17       8.941  21.830  -6.327  1.00  1.56           C  
ATOM    236  CG  ARG A  17       9.941  21.018  -5.496  1.00  1.56           C  
ATOM    237  CD  ARG A  17      10.671  20.019  -6.323  1.00  1.56           C  
ATOM    238  NE  ARG A  17      11.612  19.227  -5.532  1.00  1.56           N  
ATOM    239  CZ  ARG A  17      12.857  19.596  -5.204  1.00  1.56           C  
ATOM    240  NH1 ARG A  17      13.353  20.757  -5.585  1.00  1.56           N  
ATOM    241  NH2 ARG A  17      13.566  18.755  -4.491  1.00  1.56           N  
ATOM    242  H   ARG A  17       7.052  21.302  -4.676  1.00  1.56           H  
ATOM    243  HA  ARG A  17       8.930  23.434  -4.942  1.00  1.56           H  
ATOM    244 1HB  ARG A  17       8.212  21.127  -6.740  1.00  1.56           H  
ATOM    245 2HB  ARG A  17       9.473  22.281  -7.162  1.00  1.56           H  
ATOM    246 1HG  ARG A  17      10.666  21.689  -5.040  1.00  1.56           H  
ATOM    247 2HG  ARG A  17       9.402  20.481  -4.712  1.00  1.56           H  
ATOM    248 1HD  ARG A  17       9.948  19.336  -6.771  1.00  1.56           H  
ATOM    249 2HD  ARG A  17      11.226  20.529  -7.106  1.00  1.56           H  
ATOM    250  HE  ARG A  17      11.322  18.303  -5.186  1.00  1.56           H  
ATOM    251 1HH1 ARG A  17      12.790  21.389  -6.135  1.00  1.56           H  
ATOM    252 2HH1 ARG A  17      14.294  21.012  -5.327  1.00  1.56           H  
ATOM    253 1HH2 ARG A  17      13.124  17.861  -4.231  1.00  1.56           H  
ATOM    254 2HH2 ARG A  17      14.509  18.976  -4.215  1.00  1.56           H  
ATOM    255  N   ASN A  18       6.334  23.619  -6.945  1.00  1.76           N  
ATOM    256  CA  ASN A  18       5.622  24.475  -7.880  1.00  1.76           C  
ATOM    257  C   ASN A  18       5.035  25.743  -7.261  1.00  1.76           C  
ATOM    258  O   ASN A  18       5.034  26.795  -7.904  1.00  1.76           O  
ATOM    259  CB  ASN A  18       4.499  23.692  -8.528  1.00  1.76           C  
ATOM    260  CG  ASN A  18       4.986  22.649  -9.482  1.00  1.76           C  
ATOM    261  OD1 ASN A  18       6.087  22.743 -10.043  1.00  1.76           O  
ATOM    262  ND2 ASN A  18       4.182  21.637  -9.683  1.00  1.76           N  
ATOM    263  H   ASN A  18       5.894  22.749  -6.648  1.00  1.76           H  
ATOM    264  HA  ASN A  18       6.326  24.789  -8.651  1.00  1.76           H  
ATOM    265 1HB  ASN A  18       3.915  23.202  -7.744  1.00  1.76           H  
ATOM    266 2HB  ASN A  18       3.831  24.376  -9.051  1.00  1.76           H  
ATOM    267 1HD2 ASN A  18       4.449  20.904 -10.306  1.00  1.76           H  
ATOM    268 2HD2 ASN A  18       3.306  21.598  -9.209  1.00  1.76           H  
ATOM    269  N   HIS A  19       4.540  25.661  -6.020  1.00  1.91           N  
ATOM    270  CA  HIS A  19       3.857  26.813  -5.439  1.00  1.91           C  
ATOM    271  C   HIS A  19       4.542  27.503  -4.256  1.00  1.91           C  
ATOM    272  O   HIS A  19       4.166  28.620  -3.907  1.00  1.91           O  
ATOM    273  CB  HIS A  19       2.461  26.372  -4.997  1.00  1.91           C  
ATOM    274  CG  HIS A  19       1.624  25.852  -6.134  1.00  1.91           C  
ATOM    275  ND1 HIS A  19       1.138  26.665  -7.141  1.00  1.91           N  
ATOM    276  CD2 HIS A  19       1.202  24.597  -6.428  1.00  1.91           C  
ATOM    277  CE1 HIS A  19       0.451  25.932  -8.001  1.00  1.91           C  
ATOM    278  NE2 HIS A  19       0.474  24.675  -7.591  1.00  1.91           N  
ATOM    279  H   HIS A  19       4.555  24.775  -5.511  1.00  1.91           H  
ATOM    280  HA  HIS A  19       3.736  27.570  -6.210  1.00  1.91           H  
ATOM    281 1HB  HIS A  19       2.550  25.580  -4.243  1.00  1.91           H  
ATOM    282 2HB  HIS A  19       1.939  27.206  -4.529  1.00  1.91           H  
ATOM    283  HD2 HIS A  19       1.406  23.697  -5.848  1.00  1.91           H  
ATOM    284  HE1 HIS A  19      -0.048  26.302  -8.896  1.00  1.91           H  
ATOM    285  HE2 HIS A  19       0.032  23.894  -8.054  1.00  1.91           H  
ATOM    286  N   HIS A  20       5.467  26.832  -3.564  1.00  1.94           N  
ATOM    287  CA  HIS A  20       6.211  27.314  -2.374  1.00  1.94           C  
ATOM    288  C   HIS A  20       5.363  27.532  -1.093  1.00  1.94           C  
ATOM    289  O   HIS A  20       5.847  27.331   0.015  1.00  1.94           O  
ATOM    290  CB  HIS A  20       6.946  28.623  -2.702  1.00  1.94           C  
ATOM    291  CG  HIS A  20       7.861  28.524  -3.896  1.00  1.94           C  
ATOM    292  ND1 HIS A  20       8.531  29.616  -4.412  1.00  1.94           N  
ATOM    293  CD2 HIS A  20       8.198  27.473  -4.683  1.00  1.94           C  
ATOM    294  CE1 HIS A  20       9.245  29.237  -5.459  1.00  1.94           C  
ATOM    295  NE2 HIS A  20       9.060  27.946  -5.643  1.00  1.94           N  
ATOM    296  H   HIS A  20       5.729  25.897  -3.869  1.00  1.94           H  
ATOM    297  HA  HIS A  20       6.970  26.572  -2.127  1.00  1.94           H  
ATOM    298 1HB  HIS A  20       6.237  29.428  -2.873  1.00  1.94           H  
ATOM    299 2HB  HIS A  20       7.550  28.913  -1.844  1.00  1.94           H  
ATOM    300  HD2 HIS A  20       7.851  26.447  -4.580  1.00  1.94           H  
ATOM    301  HE1 HIS A  20       9.876  29.882  -6.067  1.00  1.94           H  
ATOM    302  HE2 HIS A  20       9.479  27.382  -6.375  1.00  1.94           H  
ATOM    303  N   ASP A  21       4.088  27.873  -1.264  1.00  1.84           N  
ATOM    304  CA  ASP A  21       3.071  28.023  -0.223  1.00  1.84           C  
ATOM    305  C   ASP A  21       3.392  28.928   0.975  1.00  1.84           C  
ATOM    306  O   ASP A  21       3.028  28.624   2.123  1.00  1.84           O  
ATOM    307  CB  ASP A  21       2.623  26.644   0.249  1.00  1.84           C  
ATOM    308  CG  ASP A  21       1.856  25.872  -0.869  1.00  1.84           C  
ATOM    309  OD1 ASP A  21       1.095  26.488  -1.582  1.00  1.84           O  
ATOM    310  OD2 ASP A  21       2.059  24.690  -1.001  1.00  1.84           O  
ATOM    311  H   ASP A  21       3.821  28.086  -2.212  1.00  1.84           H  
ATOM    312  HA  ASP A  21       2.203  28.469  -0.712  1.00  1.84           H  
ATOM    313 1HB  ASP A  21       3.494  26.055   0.562  1.00  1.84           H  
ATOM    314 2HB  ASP A  21       1.973  26.746   1.118  1.00  1.84           H  
ATOM    315  N   ASP A  22       4.001  30.079   0.719  1.00  1.62           N  
ATOM    316  CA  ASP A  22       4.210  31.036   1.794  1.00  1.62           C  
ATOM    317  C   ASP A  22       4.895  30.466   3.049  1.00  1.62           C  
ATOM    318  O   ASP A  22       6.120  30.371   3.120  1.00  1.62           O  
ATOM    319  CB  ASP A  22       2.881  31.722   2.154  1.00  1.62           C  
ATOM    320  CG  ASP A  22       2.333  32.584   1.001  1.00  1.62           C  
ATOM    321  OD1 ASP A  22       3.112  33.231   0.340  1.00  1.62           O  
ATOM    322  OD2 ASP A  22       1.143  32.567   0.789  1.00  1.62           O  
ATOM    323  H   ASP A  22       4.304  30.286  -0.223  1.00  1.62           H  
ATOM    324  HA  ASP A  22       4.867  31.816   1.406  1.00  1.62           H  
ATOM    325 1HB  ASP A  22       2.123  30.983   2.404  1.00  1.62           H  
ATOM    326 2HB  ASP A  22       3.024  32.364   3.025  1.00  1.62           H  
ATOM    327  N   GLY A  23       4.086  30.241   4.086  1.00  1.37           N  
ATOM    328  CA  GLY A  23       4.520  29.864   5.431  1.00  1.37           C  
ATOM    329  C   GLY A  23       4.860  28.389   5.653  1.00  1.37           C  
ATOM    330  O   GLY A  23       5.221  28.013   6.773  1.00  1.37           O  
ATOM    331  H   GLY A  23       3.102  30.259   3.878  1.00  1.37           H  
ATOM    332 1HA  GLY A  23       5.390  30.467   5.687  1.00  1.37           H  
ATOM    333 2HA  GLY A  23       3.738  30.150   6.133  1.00  1.37           H  
ATOM    334  N   ILE A  24       4.710  27.539   4.633  1.00  1.15           N  
ATOM    335  CA  ILE A  24       5.060  26.121   4.810  1.00  1.15           C  
ATOM    336  C   ILE A  24       6.217  25.659   3.924  1.00  1.15           C  
ATOM    337  O   ILE A  24       6.066  25.522   2.709  1.00  1.15           O  
ATOM    338  CB  ILE A  24       3.866  25.207   4.524  1.00  1.15           C  
ATOM    339  CG1 ILE A  24       2.692  25.527   5.464  1.00  1.15           C  
ATOM    340  CG2 ILE A  24       4.286  23.749   4.660  1.00  1.15           C  
ATOM    341  CD1 ILE A  24       1.418  24.786   5.117  1.00  1.15           C  
ATOM    342  H   ILE A  24       4.356  27.888   3.737  1.00  1.15           H  
ATOM    343  HA  ILE A  24       5.367  25.970   5.844  1.00  1.15           H  
ATOM    344  HB  ILE A  24       3.519  25.384   3.502  1.00  1.15           H  
ATOM    345 1HG1 ILE A  24       2.974  25.269   6.460  1.00  1.15           H  
ATOM    346 2HG1 ILE A  24       2.483  26.594   5.428  1.00  1.15           H  
ATOM    347 1HG2 ILE A  24       3.437  23.104   4.437  1.00  1.15           H  
ATOM    348 2HG2 ILE A  24       5.099  23.529   3.968  1.00  1.15           H  
ATOM    349 3HG2 ILE A  24       4.624  23.577   5.674  1.00  1.15           H  
ATOM    350 1HD1 ILE A  24       0.628  25.047   5.826  1.00  1.15           H  
ATOM    351 2HD1 ILE A  24       1.103  25.055   4.106  1.00  1.15           H  
ATOM    352 3HD1 ILE A  24       1.600  23.724   5.157  1.00  1.15           H  
ATOM    353  N   VAL A  25       7.348  25.321   4.544  1.00  0.98           N  
ATOM    354  CA  VAL A  25       8.527  24.888   3.797  1.00  0.98           C  
ATOM    355  C   VAL A  25       8.903  23.455   4.147  1.00  0.98           C  
ATOM    356  O   VAL A  25       8.938  23.093   5.321  1.00  0.98           O  
ATOM    357  CB  VAL A  25       9.710  25.830   4.069  1.00  0.98           C  
ATOM    358  CG1 VAL A  25      10.960  25.345   3.334  1.00  0.98           C  
ATOM    359  CG2 VAL A  25       9.326  27.244   3.627  1.00  0.98           C  
ATOM    360  H   VAL A  25       7.414  25.430   5.560  1.00  0.98           H  
ATOM    361  HA  VAL A  25       8.297  24.932   2.732  1.00  0.98           H  
ATOM    362  HB  VAL A  25       9.933  25.830   5.138  1.00  0.98           H  
ATOM    363 1HG1 VAL A  25      11.789  26.020   3.543  1.00  0.98           H  
ATOM    364 2HG1 VAL A  25      11.223  24.342   3.671  1.00  0.98           H  
ATOM    365 3HG1 VAL A  25      10.769  25.328   2.260  1.00  0.98           H  
ATOM    366 1HG2 VAL A  25      10.150  27.925   3.826  1.00  0.98           H  
ATOM    367 2HG2 VAL A  25       9.103  27.244   2.558  1.00  0.98           H  
ATOM    368 3HG2 VAL A  25       8.444  27.579   4.177  1.00  0.98           H  
ATOM    369  N   LEU A  26       9.154  22.645   3.115  1.00  0.88           N  
ATOM    370  CA  LEU A  26       9.505  21.224   3.235  1.00  0.88           C  
ATOM    371  C   LEU A  26      10.588  20.706   2.285  1.00  0.88           C  
ATOM    372  O   LEU A  26      10.598  21.042   1.096  1.00  0.88           O  
ATOM    373  CB  LEU A  26       8.250  20.399   2.993  1.00  0.88           C  
ATOM    374  CG  LEU A  26       7.248  20.303   4.071  1.00  0.88           C  
ATOM    375  CD1 LEU A  26       6.052  19.813   3.475  1.00  0.88           C  
ATOM    376  CD2 LEU A  26       7.733  19.289   5.085  1.00  0.88           C  
ATOM    377  H   LEU A  26       9.091  23.039   2.185  1.00  0.88           H  
ATOM    378  HA  LEU A  26       9.851  21.050   4.253  1.00  0.88           H  
ATOM    379 1HB  LEU A  26       7.737  20.823   2.127  1.00  0.88           H  
ATOM    380 2HB  LEU A  26       8.534  19.419   2.744  1.00  0.88           H  
ATOM    381  HG  LEU A  26       7.060  21.266   4.542  1.00  0.88           H  
ATOM    382 1HD1 LEU A  26       5.277  19.686   4.202  1.00  0.88           H  
ATOM    383 2HD1 LEU A  26       5.757  20.531   2.752  1.00  0.88           H  
ATOM    384 3HD1 LEU A  26       6.273  18.867   2.994  1.00  0.88           H  
ATOM    385 1HD2 LEU A  26       6.986  19.158   5.840  1.00  0.88           H  
ATOM    386 2HD2 LEU A  26       7.890  18.346   4.580  1.00  0.88           H  
ATOM    387 3HD2 LEU A  26       8.666  19.618   5.531  1.00  0.88           H  
ATOM    388  N   GLN A  27      11.442  19.812   2.806  1.00  0.83           N  
ATOM    389  CA  GLN A  27      12.463  19.118   2.015  1.00  0.83           C  
ATOM    390  C   GLN A  27      12.677  17.656   2.471  1.00  0.83           C  
ATOM    391  O   GLN A  27      12.747  17.363   3.669  1.00  0.83           O  
ATOM    392  CB  GLN A  27      13.779  19.889   2.106  1.00  0.83           C  
ATOM    393  CG  GLN A  27      14.913  19.322   1.263  1.00  0.83           C  
ATOM    394  CD  GLN A  27      16.153  20.199   1.295  1.00  0.83           C  
ATOM    395  OE1 GLN A  27      16.395  20.937   2.257  1.00  0.83           O  
ATOM    396  NE2 GLN A  27      16.948  20.129   0.232  1.00  0.83           N  
ATOM    397  H   GLN A  27      11.405  19.643   3.811  1.00  0.83           H  
ATOM    398  HA  GLN A  27      12.139  19.098   0.976  1.00  0.83           H  
ATOM    399 1HB  GLN A  27      13.615  20.920   1.794  1.00  0.83           H  
ATOM    400 2HB  GLN A  27      14.112  19.911   3.145  1.00  0.83           H  
ATOM    401 1HG  GLN A  27      15.185  18.340   1.647  1.00  0.83           H  
ATOM    402 2HG  GLN A  27      14.576  19.237   0.232  1.00  0.83           H  
ATOM    403 1HE2 GLN A  27      17.779  20.685   0.190  1.00  0.83           H  
ATOM    404 2HE2 GLN A  27      16.715  19.518  -0.524  1.00  0.83           H  
ATOM    405  N   ALA A  28      12.740  16.724   1.510  1.00  0.88           N  
ATOM    406  CA  ALA A  28      12.973  15.311   1.846  1.00  0.88           C  
ATOM    407  C   ALA A  28      14.366  15.152   2.433  1.00  0.88           C  
ATOM    408  O   ALA A  28      15.302  15.825   1.998  1.00  0.88           O  
ATOM    409  CB  ALA A  28      12.791  14.418   0.638  1.00  0.88           C  
ATOM    410  H   ALA A  28      12.644  16.994   0.541  1.00  0.88           H  
ATOM    411  HA  ALA A  28      12.251  15.010   2.605  1.00  0.88           H  
ATOM    412 1HB  ALA A  28      12.956  13.377   0.932  1.00  0.88           H  
ATOM    413 2HB  ALA A  28      11.784  14.528   0.251  1.00  0.88           H  
ATOM    414 3HB  ALA A  28      13.503  14.696  -0.129  1.00  0.88           H  
ATOM    415  N   VAL A  29      14.524  14.236   3.372  1.00  1.05           N  
ATOM    416  CA  VAL A  29      15.809  14.013   4.017  1.00  1.05           C  
ATOM    417  C   VAL A  29      16.618  12.889   3.389  1.00  1.05           C  
ATOM    418  O   VAL A  29      16.081  11.831   3.063  1.00  1.05           O  
ATOM    419  CB  VAL A  29      15.591  13.703   5.493  1.00  1.05           C  
ATOM    420  CG1 VAL A  29      16.903  13.463   6.189  1.00  1.05           C  
ATOM    421  CG2 VAL A  29      14.867  14.801   6.099  1.00  1.05           C  
ATOM    422  H   VAL A  29      13.712  13.711   3.695  1.00  1.05           H  
ATOM    423  HA  VAL A  29      16.387  14.936   3.941  1.00  1.05           H  
ATOM    424  HB  VAL A  29      14.996  12.793   5.586  1.00  1.05           H  
ATOM    425 1HG1 VAL A  29      16.718  13.261   7.219  1.00  1.05           H  
ATOM    426 2HG1 VAL A  29      17.416  12.619   5.747  1.00  1.05           H  
ATOM    427 3HG1 VAL A  29      17.524  14.353   6.109  1.00  1.05           H  
ATOM    428 1HG2 VAL A  29      14.704  14.558   7.134  1.00  1.05           H  
ATOM    429 2HG2 VAL A  29      15.449  15.709   6.012  1.00  1.05           H  
ATOM    430 3HG2 VAL A  29      13.914  14.936   5.598  1.00  1.05           H  
ATOM    431  N   LYS A  30      17.905  13.143   3.174  1.00  1.42           N  
ATOM    432  CA  LYS A  30      18.789  12.134   2.609  1.00  1.42           C  
ATOM    433  C   LYS A  30      18.984  10.929   3.532  1.00  1.42           C  
ATOM    434  O   LYS A  30      19.184  11.074   4.740  1.00  1.42           O  
ATOM    435  CB  LYS A  30      20.142  12.750   2.283  1.00  1.42           C  
ATOM    436  CG  LYS A  30      20.110  13.753   1.146  1.00  1.42           C  
ATOM    437  CD  LYS A  30      21.476  14.331   0.866  1.00  1.42           C  
ATOM    438  CE  LYS A  30      21.413  15.382  -0.229  1.00  1.42           C  
ATOM    439  NZ  LYS A  30      22.744  16.025  -0.471  1.00  1.42           N  
ATOM    440  H   LYS A  30      18.280  14.044   3.434  1.00  1.42           H  
ATOM    441  HA  LYS A  30      18.349  11.774   1.691  1.00  1.42           H  
ATOM    442 1HB  LYS A  30      20.546  13.240   3.165  1.00  1.42           H  
ATOM    443 2HB  LYS A  30      20.830  11.956   2.006  1.00  1.42           H  
ATOM    444 1HG  LYS A  30      19.781  13.234   0.241  1.00  1.42           H  
ATOM    445 2HG  LYS A  30      19.407  14.553   1.368  1.00  1.42           H  
ATOM    446 1HD  LYS A  30      21.899  14.767   1.772  1.00  1.42           H  
ATOM    447 2HD  LYS A  30      22.129  13.528   0.534  1.00  1.42           H  
ATOM    448 1HE  LYS A  30      21.072  14.913  -1.152  1.00  1.42           H  
ATOM    449 2HE  LYS A  30      20.699  16.150   0.063  1.00  1.42           H  
ATOM    450 1HZ  LYS A  30      22.655  16.717  -1.199  1.00  1.42           H  
ATOM    451 2HZ  LYS A  30      23.063  16.468   0.379  1.00  1.42           H  
ATOM    452 3HZ  LYS A  30      23.417  15.326  -0.759  1.00  1.42           H  
ATOM    453  N   GLY A  31      18.923   9.748   2.936  1.00  1.99           N  
ATOM    454  CA  GLY A  31      19.153   8.467   3.571  1.00  1.99           C  
ATOM    455  C   GLY A  31      20.563   7.980   3.229  1.00  1.99           C  
ATOM    456  O   GLY A  31      21.397   8.763   2.754  1.00  1.99           O  
ATOM    457  H   GLY A  31      18.729   9.742   1.946  1.00  1.99           H  
ATOM    458 1HA  GLY A  31      19.034   8.571   4.649  1.00  1.99           H  
ATOM    459 2HA  GLY A  31      18.406   7.759   3.214  1.00  1.99           H  
ATOM    460  N   PRO A  32      20.861   6.703   3.486  1.00  2.66           N  
ATOM    461  CA  PRO A  32      22.128   6.068   3.214  1.00  2.66           C  
ATOM    462  C   PRO A  32      22.465   6.238   1.742  1.00  2.66           C  
ATOM    463  O   PRO A  32      21.589   6.220   0.871  1.00  2.66           O  
ATOM    464  CB  PRO A  32      21.853   4.605   3.579  1.00  2.66           C  
ATOM    465  CG  PRO A  32      20.738   4.679   4.607  1.00  2.66           C  
ATOM    466  CD  PRO A  32      19.867   5.827   4.138  1.00  2.66           C  
ATOM    467  HA  PRO A  32      22.908   6.507   3.857  1.00  2.66           H  
ATOM    468 1HB  PRO A  32      21.569   4.041   2.677  1.00  2.66           H  
ATOM    469 2HB  PRO A  32      22.766   4.138   3.973  1.00  2.66           H  
ATOM    470 1HG  PRO A  32      20.195   3.721   4.649  1.00  2.66           H  
ATOM    471 2HG  PRO A  32      21.159   4.848   5.610  1.00  2.66           H  
ATOM    472 1HD  PRO A  32      19.121   5.471   3.410  1.00  2.66           H  
ATOM    473 2HD  PRO A  32      19.408   6.310   5.009  1.00  2.66           H  
ATOM    474  N   GLY A  33      23.731   6.487   1.451  1.00  3.12           N  
ATOM    475  CA  GLY A  33      24.151   6.648   0.064  1.00  3.12           C  
ATOM    476  C   GLY A  33      23.829   8.040  -0.475  1.00  3.12           C  
ATOM    477  O   GLY A  33      24.111   8.334  -1.635  1.00  3.12           O  
ATOM    478  H   GLY A  33      24.420   6.531   2.188  1.00  3.12           H  
ATOM    479 1HA  GLY A  33      25.223   6.470  -0.010  1.00  3.12           H  
ATOM    480 2HA  GLY A  33      23.661   5.896  -0.553  1.00  3.12           H  
ATOM    481  N   GLN A  34      23.263   8.897   0.387  1.00  3.11           N  
ATOM    482  CA  GLN A  34      22.821  10.252   0.067  1.00  3.11           C  
ATOM    483  C   GLN A  34      21.596  10.263  -0.853  1.00  3.11           C  
ATOM    484  O   GLN A  34      21.275  11.285  -1.465  1.00  3.11           O  
ATOM    485  CB  GLN A  34      23.963  11.085  -0.554  1.00  3.11           C  
ATOM    486  CG  GLN A  34      25.192  11.233   0.340  1.00  3.11           C  
ATOM    487  CD  GLN A  34      24.899  12.066   1.577  1.00  3.11           C  
ATOM    488  OE1 GLN A  34      24.565  13.255   1.465  1.00  3.11           O  
ATOM    489  NE2 GLN A  34      25.022  11.459   2.750  1.00  3.11           N  
ATOM    490  H   GLN A  34      23.044   8.579   1.329  1.00  3.11           H  
ATOM    491  HA  GLN A  34      22.530  10.728   1.002  1.00  3.11           H  
ATOM    492 1HB  GLN A  34      24.270  10.682  -1.510  1.00  3.11           H  
ATOM    493 2HB  GLN A  34      23.595  12.085  -0.752  1.00  3.11           H  
ATOM    494 1HG  GLN A  34      25.520  10.248   0.663  1.00  3.11           H  
ATOM    495 2HG  GLN A  34      25.984  11.723  -0.226  1.00  3.11           H  
ATOM    496 1HE2 GLN A  34      24.837  11.959   3.596  1.00  3.11           H  
ATOM    497 2HE2 GLN A  34      25.294  10.499   2.790  1.00  3.11           H  
ATOM    498  N   ALA A  35      20.888   9.134  -0.930  1.00  2.62           N  
ATOM    499  CA  ALA A  35      19.654   9.072  -1.705  1.00  2.62           C  
ATOM    500  C   ALA A  35      18.555   9.816  -0.971  1.00  2.62           C  
ATOM    501  O   ALA A  35      18.518   9.802   0.249  1.00  2.62           O  
ATOM    502  CB  ALA A  35      19.240   7.629  -1.920  1.00  2.62           C  
ATOM    503  H   ALA A  35      21.200   8.302  -0.419  1.00  2.62           H  
ATOM    504  HA  ALA A  35      19.820   9.557  -2.667  1.00  2.62           H  
ATOM    505 1HB  ALA A  35      18.318   7.598  -2.501  1.00  2.62           H  
ATOM    506 2HB  ALA A  35      20.028   7.100  -2.453  1.00  2.62           H  
ATOM    507 3HB  ALA A  35      19.077   7.155  -0.951  1.00  2.62           H  
ATOM    508  N   LEU A  36      17.611  10.435  -1.657  1.00  1.95           N  
ATOM    509  CA  LEU A  36      16.530  11.007  -0.855  1.00  1.95           C  
ATOM    510  C   LEU A  36      15.602   9.929  -0.343  1.00  1.95           C  
ATOM    511  O   LEU A  36      15.247   9.011  -1.084  1.00  1.95           O  
ATOM    512  CB  LEU A  36      15.733  12.053  -1.628  1.00  1.95           C  
ATOM    513  CG  LEU A  36      16.482  13.325  -1.942  1.00  1.95           C  
ATOM    514  CD1 LEU A  36      15.614  14.232  -2.804  1.00  1.95           C  
ATOM    515  CD2 LEU A  36      16.836  13.998  -0.611  1.00  1.95           C  
ATOM    516  H   LEU A  36      17.621  10.491  -2.666  1.00  1.95           H  
ATOM    517  HA  LEU A  36      16.960  11.508   0.004  1.00  1.95           H  
ATOM    518 1HB  LEU A  36      15.397  11.617  -2.566  1.00  1.95           H  
ATOM    519 2HB  LEU A  36      14.856  12.318  -1.035  1.00  1.95           H  
ATOM    520  HG  LEU A  36      17.397  13.095  -2.492  1.00  1.95           H  
ATOM    521 1HD1 LEU A  36      16.153  15.152  -3.024  1.00  1.95           H  
ATOM    522 2HD1 LEU A  36      15.370  13.724  -3.737  1.00  1.95           H  
ATOM    523 3HD1 LEU A  36      14.694  14.471  -2.274  1.00  1.95           H  
ATOM    524 1HD2 LEU A  36      17.384  14.921  -0.793  1.00  1.95           H  
ATOM    525 2HD2 LEU A  36      15.927  14.223  -0.061  1.00  1.95           H  
ATOM    526 3HD2 LEU A  36      17.442  13.326  -0.025  1.00  1.95           H  
ATOM    527  N   ASP A  37      15.179  10.058   0.914  1.00  1.39           N  
ATOM    528  CA  ASP A  37      14.195   9.157   1.478  1.00  1.39           C  
ATOM    529  C   ASP A  37      12.861   9.902   1.551  1.00  1.39           C  
ATOM    530  O   ASP A  37      12.667  10.714   2.453  1.00  1.39           O  
ATOM    531  CB  ASP A  37      14.621   8.680   2.866  1.00  1.39           C  
ATOM    532  CG  ASP A  37      13.644   7.664   3.513  1.00  1.39           C  
ATOM    533  OD1 ASP A  37      12.458   7.626   3.164  1.00  1.39           O  
ATOM    534  OD2 ASP A  37      14.106   6.916   4.348  1.00  1.39           O  
ATOM    535  H   ASP A  37      15.547  10.801   1.512  1.00  1.39           H  
ATOM    536  HA  ASP A  37      14.143   8.283   0.845  1.00  1.39           H  
ATOM    537 1HB  ASP A  37      15.608   8.219   2.800  1.00  1.39           H  
ATOM    538 2HB  ASP A  37      14.718   9.548   3.528  1.00  1.39           H  
ATOM    539  N   PRO A  38      11.887   9.603   0.676  1.00  1.03           N  
ATOM    540  CA  PRO A  38      10.635  10.313   0.543  1.00  1.03           C  
ATOM    541  C   PRO A  38       9.753  10.170   1.774  1.00  1.03           C  
ATOM    542  O   PRO A  38       8.799  10.925   1.943  1.00  1.03           O  
ATOM    543  CB  PRO A  38      10.007   9.659  -0.701  1.00  1.03           C  
ATOM    544  CG  PRO A  38      10.597   8.283  -0.763  1.00  1.03           C  
ATOM    545  CD  PRO A  38      12.002   8.423  -0.212  1.00  1.03           C  
ATOM    546  HA  PRO A  38      10.850  11.376   0.354  1.00  1.03           H  
ATOM    547 1HB  PRO A  38       8.919   9.612  -0.591  1.00  1.03           H  
ATOM    548 2HB  PRO A  38      10.215  10.266  -1.595  1.00  1.03           H  
ATOM    549 1HG  PRO A  38       9.980   7.592  -0.188  1.00  1.03           H  
ATOM    550 2HG  PRO A  38      10.589   7.910  -1.800  1.00  1.03           H  
ATOM    551 1HD  PRO A  38      12.215   7.510   0.370  1.00  1.03           H  
ATOM    552 2HD  PRO A  38      12.728   8.600  -1.021  1.00  1.03           H  
ATOM    553  N   PHE A  39      10.041   9.215   2.656  1.00  0.84           N  
ATOM    554  CA  PHE A  39       9.170   9.070   3.804  1.00  0.84           C  
ATOM    555  C   PHE A  39       9.569   9.975   4.978  1.00  0.84           C  
ATOM    556  O   PHE A  39       8.813  10.126   5.938  1.00  0.84           O  
ATOM    557  CB  PHE A  39       9.105   7.602   4.211  1.00  0.84           C  
ATOM    558  CG  PHE A  39       8.326   6.765   3.203  1.00  0.84           C  
ATOM    559  CD1 PHE A  39       8.949   6.245   2.095  1.00  0.84           C  
ATOM    560  CD2 PHE A  39       6.975   6.490   3.381  1.00  0.84           C  
ATOM    561  CE1 PHE A  39       8.238   5.489   1.179  1.00  0.84           C  
ATOM    562  CE2 PHE A  39       6.269   5.738   2.479  1.00  0.84           C  
ATOM    563  CZ  PHE A  39       6.892   5.237   1.374  1.00  0.84           C  
ATOM    564  H   PHE A  39      10.866   8.603   2.578  1.00  0.84           H  
ATOM    565  HA  PHE A  39       8.173   9.350   3.485  1.00  0.84           H  
ATOM    566 1HB  PHE A  39      10.120   7.201   4.290  1.00  0.84           H  
ATOM    567 2HB  PHE A  39       8.625   7.506   5.186  1.00  0.84           H  
ATOM    568  HD1 PHE A  39      10.018   6.445   1.944  1.00  0.84           H  
ATOM    569  HD2 PHE A  39       6.472   6.867   4.250  1.00  0.84           H  
ATOM    570  HE1 PHE A  39       8.746   5.085   0.298  1.00  0.84           H  
ATOM    571  HE2 PHE A  39       5.215   5.538   2.650  1.00  0.84           H  
ATOM    572  HZ  PHE A  39       6.332   4.635   0.655  1.00  0.84           H  
ATOM    573  N   TRP A  40      10.756  10.583   4.924  1.00  0.77           N  
ATOM    574  CA  TRP A  40      11.177  11.471   6.013  1.00  0.77           C  
ATOM    575  C   TRP A  40      11.432  12.874   5.507  1.00  0.77           C  
ATOM    576  O   TRP A  40      12.309  13.100   4.672  1.00  0.77           O  
ATOM    577  CB  TRP A  40      12.383  10.913   6.763  1.00  0.77           C  
ATOM    578  CG  TRP A  40      12.971  11.830   7.861  1.00  0.77           C  
ATOM    579  CD1 TRP A  40      12.368  12.857   8.558  1.00  0.77           C  
ATOM    580  CD2 TRP A  40      14.301  11.724   8.404  1.00  0.77           C  
ATOM    581  NE1 TRP A  40      13.251  13.389   9.467  1.00  0.77           N  
ATOM    582  CE2 TRP A  40      14.427  12.714   9.390  1.00  0.77           C  
ATOM    583  CE3 TRP A  40      15.383  10.877   8.143  1.00  0.77           C  
ATOM    584  CZ2 TRP A  40      15.593  12.883  10.109  1.00  0.77           C  
ATOM    585  CZ3 TRP A  40      16.554  11.043   8.871  1.00  0.77           C  
ATOM    586  CH2 TRP A  40      16.656  12.024   9.828  1.00  0.77           C  
ATOM    587  H   TRP A  40      11.365  10.462   4.108  1.00  0.77           H  
ATOM    588  HA  TRP A  40      10.365  11.540   6.734  1.00  0.77           H  
ATOM    589 1HB  TRP A  40      12.104   9.970   7.226  1.00  0.77           H  
ATOM    590 2HB  TRP A  40      13.177  10.697   6.043  1.00  0.77           H  
ATOM    591  HD1 TRP A  40      11.347  13.201   8.420  1.00  0.77           H  
ATOM    592  HE1 TRP A  40      13.073  14.163  10.114  1.00  0.77           H  
ATOM    593  HE3 TRP A  40      15.307  10.099   7.381  1.00  0.77           H  
ATOM    594  HZ2 TRP A  40      15.689  13.655  10.874  1.00  0.77           H  
ATOM    595  HZ3 TRP A  40      17.392  10.378   8.659  1.00  0.77           H  
ATOM    596  HH2 TRP A  40      17.591  12.131  10.380  1.00  0.77           H  
ATOM    597  N   TRP A  41      10.629  13.809   5.992  1.00  0.75           N  
ATOM    598  CA  TRP A  41      10.737  15.195   5.588  1.00  0.75           C  
ATOM    599  C   TRP A  41      11.051  16.123   6.742  1.00  0.75           C  
ATOM    600  O   TRP A  41      10.592  15.928   7.871  1.00  0.75           O  
ATOM    601  CB  TRP A  41       9.424  15.619   4.961  1.00  0.75           C  
ATOM    602  CG  TRP A  41       9.179  15.003   3.681  1.00  0.75           C  
ATOM    603  CD1 TRP A  41       8.838  13.733   3.421  1.00  0.75           C  
ATOM    604  CD2 TRP A  41       9.216  15.669   2.442  1.00  0.75           C  
ATOM    605  NE1 TRP A  41       8.698  13.560   2.087  1.00  0.75           N  
ATOM    606  CE2 TRP A  41       8.916  14.738   1.470  1.00  0.75           C  
ATOM    607  CE3 TRP A  41       9.477  16.948   2.091  1.00  0.75           C  
ATOM    608  CZ2 TRP A  41       8.880  15.072   0.141  1.00  0.75           C  
ATOM    609  CZ3 TRP A  41       9.441  17.308   0.777  1.00  0.75           C  
ATOM    610  CH2 TRP A  41       9.154  16.397  -0.170  1.00  0.75           C  
ATOM    611  H   TRP A  41       9.905  13.547   6.664  1.00  0.75           H  
ATOM    612  HA  TRP A  41      11.535  15.287   4.854  1.00  0.75           H  
ATOM    613 1HB  TRP A  41       8.607  15.362   5.619  1.00  0.75           H  
ATOM    614 2HB  TRP A  41       9.431  16.693   4.835  1.00  0.75           H  
ATOM    615  HD1 TRP A  41       8.711  12.946   4.166  1.00  0.75           H  
ATOM    616  HE1 TRP A  41       8.471  12.660   1.662  1.00  0.75           H  
ATOM    617  HE3 TRP A  41       9.718  17.660   2.865  1.00  0.75           H  
ATOM    618  HZ2 TRP A  41       8.650  14.354  -0.648  1.00  0.75           H  
ATOM    619  HZ3 TRP A  41       9.658  18.346   0.512  1.00  0.75           H  
ATOM    620  HH2 TRP A  41       9.144  16.713  -1.182  1.00  0.75           H  
ATOM    621  N   ILE A  42      11.795  17.169   6.433  1.00  0.74           N  
ATOM    622  CA  ILE A  42      12.070  18.227   7.386  1.00  0.74           C  
ATOM    623  C   ILE A  42      11.558  19.536   6.858  1.00  0.74           C  
ATOM    624  O   ILE A  42      11.691  19.854   5.672  1.00  0.74           O  
ATOM    625  CB  ILE A  42      13.553  18.326   7.801  1.00  0.74           C  
ATOM    626  CG1 ILE A  42      13.928  17.077   8.553  1.00  0.74           C  
ATOM    627  CG2 ILE A  42      13.794  19.549   8.689  1.00  0.74           C  
ATOM    628  CD1 ILE A  42      15.402  16.917   8.838  1.00  0.74           C  
ATOM    629  H   ILE A  42      12.170  17.247   5.486  1.00  0.74           H  
ATOM    630  HA  ILE A  42      11.520  18.012   8.295  1.00  0.74           H  
ATOM    631  HB  ILE A  42      14.177  18.385   6.911  1.00  0.74           H  
ATOM    632 1HG1 ILE A  42      13.399  17.097   9.499  1.00  0.74           H  
ATOM    633 2HG1 ILE A  42      13.575  16.237   8.007  1.00  0.74           H  
ATOM    634 1HG2 ILE A  42      14.839  19.582   8.972  1.00  0.74           H  
ATOM    635 2HG2 ILE A  42      13.544  20.460   8.151  1.00  0.74           H  
ATOM    636 3HG2 ILE A  42      13.175  19.477   9.588  1.00  0.74           H  
ATOM    637 1HD1 ILE A  42      15.557  15.992   9.396  1.00  0.74           H  
ATOM    638 2HD1 ILE A  42      15.963  16.879   7.914  1.00  0.74           H  
ATOM    639 3HD1 ILE A  42      15.747  17.759   9.431  1.00  0.74           H  
ATOM    640  N   GLY A  43      10.919  20.282   7.724  1.00  0.76           N  
ATOM    641  CA  GLY A  43      10.392  21.538   7.282  1.00  0.76           C  
ATOM    642  C   GLY A  43      10.272  22.543   8.383  1.00  0.76           C  
ATOM    643  O   GLY A  43      10.826  22.373   9.473  1.00  0.76           O  
ATOM    644  H   GLY A  43      10.806  19.960   8.686  1.00  0.76           H  
ATOM    645 1HA  GLY A  43      11.011  21.944   6.483  1.00  0.76           H  
ATOM    646 2HA  GLY A  43       9.406  21.361   6.867  1.00  0.76           H  
ATOM    647  N   SER A  44       9.558  23.608   8.073  1.00  0.78           N  
ATOM    648  CA  SER A  44       9.362  24.694   9.007  1.00  0.78           C  
ATOM    649  C   SER A  44       8.055  25.429   8.748  1.00  0.78           C  
ATOM    650  O   SER A  44       7.695  25.699   7.593  1.00  0.78           O  
ATOM    651  CB  SER A  44      10.531  25.650   8.897  1.00  0.78           C  
ATOM    652  OG  SER A  44      10.390  26.726   9.762  1.00  0.78           O  
ATOM    653  H   SER A  44       9.158  23.641   7.137  1.00  0.78           H  
ATOM    654  HA  SER A  44       9.328  24.279  10.007  1.00  0.78           H  
ATOM    655 1HB  SER A  44      11.460  25.122   9.117  1.00  0.78           H  
ATOM    656 2HB  SER A  44      10.593  26.013   7.873  1.00  0.78           H  
ATOM    657  HG  SER A  44       9.449  26.938   9.756  1.00  0.78           H  
ATOM    658  N   LEU A  45       7.340  25.748   9.826  1.00  0.82           N  
ATOM    659  CA  LEU A  45       6.089  26.487   9.696  1.00  0.82           C  
ATOM    660  C   LEU A  45       6.240  27.910  10.228  1.00  0.82           C  
ATOM    661  O   LEU A  45       6.835  28.109  11.286  1.00  0.82           O  
ATOM    662  CB  LEU A  45       4.999  25.766  10.490  1.00  0.82           C  
ATOM    663  CG  LEU A  45       4.801  24.299  10.136  1.00  0.82           C  
ATOM    664  CD1 LEU A  45       3.745  23.654  11.037  1.00  0.82           C  
ATOM    665  CD2 LEU A  45       4.419  24.193   8.690  1.00  0.82           C  
ATOM    666  H   LEU A  45       7.677  25.449  10.742  1.00  0.82           H  
ATOM    667  HA  LEU A  45       5.806  26.529   8.647  1.00  0.82           H  
ATOM    668 1HB  LEU A  45       5.227  25.835  11.554  1.00  0.82           H  
ATOM    669 2HB  LEU A  45       4.083  26.275  10.301  1.00  0.82           H  
ATOM    670  HG  LEU A  45       5.724  23.790  10.315  1.00  0.82           H  
ATOM    671 1HD1 LEU A  45       3.646  22.599  10.788  1.00  0.82           H  
ATOM    672 2HD1 LEU A  45       4.059  23.759  12.067  1.00  0.82           H  
ATOM    673 3HD1 LEU A  45       2.794  24.132  10.910  1.00  0.82           H  
ATOM    674 1HD2 LEU A  45       4.311  23.166   8.419  1.00  0.82           H  
ATOM    675 2HD2 LEU A  45       3.482  24.712   8.548  1.00  0.82           H  
ATOM    676 3HD2 LEU A  45       5.189  24.647   8.066  1.00  0.82           H  
ATOM    677  N   LYS A  46       5.676  28.891   9.522  1.00  0.86           N  
ATOM    678  CA  LYS A  46       5.708  30.293   9.967  1.00  0.86           C  
ATOM    679  C   LYS A  46       4.491  30.658  10.832  1.00  0.86           C  
ATOM    680  O   LYS A  46       3.345  30.326  10.492  1.00  0.86           O  
ATOM    681  CB  LYS A  46       5.797  31.231   8.770  1.00  0.86           C  
ATOM    682  CG  LYS A  46       5.973  32.698   9.131  1.00  0.86           C  
ATOM    683  CD  LYS A  46       6.139  33.561   7.889  1.00  0.86           C  
ATOM    684  CE  LYS A  46       6.327  35.024   8.257  1.00  0.86           C  
ATOM    685  NZ  LYS A  46       6.493  35.883   7.047  1.00  0.86           N  
ATOM    686  H   LYS A  46       5.255  28.657   8.620  1.00  0.86           H  
ATOM    687  HA  LYS A  46       6.600  30.441  10.576  1.00  0.86           H  
ATOM    688 1HB  LYS A  46       6.620  30.929   8.126  1.00  0.86           H  
ATOM    689 2HB  LYS A  46       4.883  31.149   8.192  1.00  0.86           H  
ATOM    690 1HG  LYS A  46       5.097  33.045   9.686  1.00  0.86           H  
ATOM    691 2HG  LYS A  46       6.850  32.812   9.780  1.00  0.86           H  
ATOM    692 1HD  LYS A  46       7.004  33.222   7.318  1.00  0.86           H  
ATOM    693 2HD  LYS A  46       5.252  33.466   7.264  1.00  0.86           H  
ATOM    694 1HE  LYS A  46       5.458  35.365   8.819  1.00  0.86           H  
ATOM    695 2HE  LYS A  46       7.216  35.119   8.886  1.00  0.86           H  
ATOM    696 1HZ  LYS A  46       6.617  36.845   7.328  1.00  0.86           H  
ATOM    697 2HZ  LYS A  46       7.305  35.578   6.527  1.00  0.86           H  
ATOM    698 3HZ  LYS A  46       5.672  35.807   6.464  1.00  0.86           H  
ATOM    699  N   GLY A  47       4.714  31.319  11.971  1.00  0.88           N  
ATOM    700  CA  GLY A  47       3.551  31.659  12.791  1.00  0.88           C  
ATOM    701  C   GLY A  47       2.729  32.811  12.154  1.00  0.88           C  
ATOM    702  O   GLY A  47       3.306  33.806  11.691  1.00  0.88           O  
ATOM    703  H   GLY A  47       5.669  31.570  12.239  1.00  0.88           H  
ATOM    704 1HA  GLY A  47       2.964  30.756  12.910  1.00  0.88           H  
ATOM    705 2HA  GLY A  47       3.879  31.944  13.785  1.00  0.88           H  
ATOM    706  N   PRO A  48       1.379  32.753  12.217  1.00  0.89           N  
ATOM    707  CA  PRO A  48       0.422  33.726  11.698  1.00  0.89           C  
ATOM    708  C   PRO A  48       0.314  35.063  12.429  1.00  0.89           C  
ATOM    709  O   PRO A  48       0.486  35.157  13.657  1.00  0.89           O  
ATOM    710  CB  PRO A  48      -0.896  32.954  11.779  1.00  0.89           C  
ATOM    711  CG  PRO A  48      -0.704  31.979  12.866  1.00  0.89           C  
ATOM    712  CD  PRO A  48       0.740  31.581  12.816  1.00  0.89           C  
ATOM    713  HA  PRO A  48       0.668  33.912  10.641  1.00  0.89           H  
ATOM    714 1HB  PRO A  48      -1.724  33.656  11.984  1.00  0.89           H  
ATOM    715 2HB  PRO A  48      -1.111  32.477  10.813  1.00  0.89           H  
ATOM    716 1HG  PRO A  48      -0.947  32.427  13.812  1.00  0.89           H  
ATOM    717 2HG  PRO A  48      -1.385  31.121  12.739  1.00  0.89           H  
ATOM    718 1HD  PRO A  48       1.087  31.419  13.851  1.00  0.89           H  
ATOM    719 2HD  PRO A  48       0.859  30.691  12.173  1.00  0.89           H  
ATOM    720  N   GLU A  49      -0.061  36.067  11.641  1.00  0.87           N  
ATOM    721  CA  GLU A  49      -0.253  37.447  12.069  1.00  0.87           C  
ATOM    722  C   GLU A  49      -1.247  37.631  13.201  1.00  0.87           C  
ATOM    723  O   GLU A  49      -2.346  37.077  13.172  1.00  0.87           O  
ATOM    724  CB  GLU A  49      -0.689  38.287  10.862  1.00  0.87           C  
ATOM    725  CG  GLU A  49      -0.864  39.786  11.135  1.00  0.87           C  
ATOM    726  CD  GLU A  49      -1.228  40.582   9.892  1.00  0.87           C  
ATOM    727  OE1 GLU A  49      -1.258  40.010   8.828  1.00  0.87           O  
ATOM    728  OE2 GLU A  49      -1.480  41.761  10.015  1.00  0.87           O  
ATOM    729  H   GLU A  49      -0.195  35.868  10.659  1.00  0.87           H  
ATOM    730  HA  GLU A  49       0.698  37.821  12.406  1.00  0.87           H  
ATOM    731 1HB  GLU A  49       0.047  38.181  10.066  1.00  0.87           H  
ATOM    732 2HB  GLU A  49      -1.637  37.908  10.483  1.00  0.87           H  
ATOM    733 1HG  GLU A  49      -1.651  39.921  11.875  1.00  0.87           H  
ATOM    734 2HG  GLU A  49       0.064  40.175  11.559  1.00  0.87           H  
ATOM    735  N   GLY A  50      -0.851  38.420  14.200  1.00  0.86           N  
ATOM    736  CA  GLY A  50      -1.711  38.750  15.325  1.00  0.86           C  
ATOM    737  C   GLY A  50      -1.621  37.782  16.499  1.00  0.86           C  
ATOM    738  O   GLY A  50      -2.188  38.049  17.561  1.00  0.86           O  
ATOM    739  H   GLY A  50       0.089  38.829  14.185  1.00  0.86           H  
ATOM    740 1HA  GLY A  50      -1.456  39.751  15.671  1.00  0.86           H  
ATOM    741 2HA  GLY A  50      -2.742  38.796  14.978  1.00  0.86           H  
ATOM    742  N   THR A  51      -0.912  36.670  16.336  1.00  0.84           N  
ATOM    743  CA  THR A  51      -0.833  35.714  17.425  1.00  0.84           C  
ATOM    744  C   THR A  51       0.492  35.892  18.165  1.00  0.84           C  
ATOM    745  O   THR A  51       1.414  36.500  17.627  1.00  0.84           O  
ATOM    746  CB  THR A  51      -0.871  34.288  16.872  1.00  0.84           C  
ATOM    747  OG1 THR A  51       0.369  34.023  16.198  1.00  0.84           O  
ATOM    748  CG2 THR A  51      -2.023  34.187  15.896  1.00  0.84           C  
ATOM    749  H   THR A  51      -0.456  36.457  15.443  1.00  0.84           H  
ATOM    750  HA  THR A  51      -1.676  35.881  18.085  1.00  0.84           H  
ATOM    751  HB  THR A  51      -1.021  33.564  17.648  1.00  0.84           H  
ATOM    752  HG1 THR A  51       0.358  34.480  15.307  1.00  0.84           H  
ATOM    753 1HG2 THR A  51      -2.071  33.204  15.490  1.00  0.84           H  
ATOM    754 2HG2 THR A  51      -2.954  34.404  16.418  1.00  0.84           H  
ATOM    755 3HG2 THR A  51      -1.884  34.908  15.084  1.00  0.84           H  
ATOM    756  N   PRO A  52       0.666  35.298  19.354  1.00  0.84           N  
ATOM    757  CA  PRO A  52       1.912  35.205  20.096  1.00  0.84           C  
ATOM    758  C   PRO A  52       3.035  34.521  19.312  1.00  0.84           C  
ATOM    759  O   PRO A  52       4.186  34.540  19.741  1.00  0.84           O  
ATOM    760  CB  PRO A  52       1.513  34.392  21.323  1.00  0.84           C  
ATOM    761  CG  PRO A  52       0.049  34.644  21.502  1.00  0.84           C  
ATOM    762  CD  PRO A  52      -0.500  34.750  20.112  1.00  0.84           C  
ATOM    763  HA  PRO A  52       2.220  36.211  20.396  1.00  0.84           H  
ATOM    764 1HB  PRO A  52       1.711  33.348  21.132  1.00  0.84           H  
ATOM    765 2HB  PRO A  52       2.119  34.685  22.196  1.00  0.84           H  
ATOM    766 1HG  PRO A  52      -0.403  33.815  22.069  1.00  0.84           H  
ATOM    767 2HG  PRO A  52      -0.105  35.558  22.092  1.00  0.84           H  
ATOM    768 1HD  PRO A  52      -0.782  33.749  19.781  1.00  0.84           H  
ATOM    769 2HD  PRO A  52      -1.343  35.447  20.140  1.00  0.84           H  
ATOM    770  N   THR A  53       2.703  33.842  18.206  1.00  0.85           N  
ATOM    771  CA  THR A  53       3.691  33.134  17.433  1.00  0.85           C  
ATOM    772  C   THR A  53       4.057  33.883  16.148  1.00  0.85           C  
ATOM    773  O   THR A  53       4.888  33.399  15.368  1.00  0.85           O  
ATOM    774  CB  THR A  53       3.146  31.736  17.102  1.00  0.85           C  
ATOM    775  OG1 THR A  53       1.975  31.832  16.278  1.00  0.85           O  
ATOM    776  CG2 THR A  53       2.773  31.055  18.384  1.00  0.85           C  
ATOM    777  H   THR A  53       1.764  33.844  17.813  1.00  0.85           H  
ATOM    778  HA  THR A  53       4.594  33.025  18.033  1.00  0.85           H  
ATOM    779  HB  THR A  53       3.892  31.161  16.589  1.00  0.85           H  
ATOM    780  HG1 THR A  53       1.448  32.627  16.488  1.00  0.85           H  
ATOM    781 1HG2 THR A  53       2.388  30.084  18.180  1.00  0.85           H  
ATOM    782 2HG2 THR A  53       3.660  30.971  19.000  1.00  0.85           H  
ATOM    783 3HG2 THR A  53       2.013  31.639  18.902  1.00  0.85           H  
ATOM    784  N   GLU A  54       3.434  35.048  15.919  1.00  0.87           N  
ATOM    785  CA  GLU A  54       3.633  35.777  14.671  1.00  0.87           C  
ATOM    786  C   GLU A  54       5.068  36.008  14.275  1.00  0.87           C  
ATOM    787  O   GLU A  54       5.859  36.601  15.014  1.00  0.87           O  
ATOM    788  CB  GLU A  54       2.981  37.163  14.751  1.00  0.87           C  
ATOM    789  CG  GLU A  54       3.239  38.057  13.509  1.00  0.87           C  
ATOM    790  CD  GLU A  54       2.525  39.402  13.562  1.00  0.87           C  
ATOM    791  OE1 GLU A  54       1.745  39.594  14.463  1.00  0.87           O  
ATOM    792  OE2 GLU A  54       2.752  40.218  12.704  1.00  0.87           O  
ATOM    793  H   GLU A  54       2.787  35.431  16.608  1.00  0.87           H  
ATOM    794  HA  GLU A  54       3.149  35.210  13.877  1.00  0.87           H  
ATOM    795 1HB  GLU A  54       1.902  37.047  14.867  1.00  0.87           H  
ATOM    796 2HB  GLU A  54       3.346  37.687  15.634  1.00  0.87           H  
ATOM    797 1HG  GLU A  54       4.310  38.247  13.444  1.00  0.87           H  
ATOM    798 2HG  GLU A  54       2.952  37.513  12.611  1.00  0.87           H  
ATOM    799  N   GLY A  55       5.385  35.567  13.064  1.00  0.88           N  
ATOM    800  CA  GLY A  55       6.690  35.775  12.470  1.00  0.88           C  
ATOM    801  C   GLY A  55       7.740  34.790  12.953  1.00  0.88           C  
ATOM    802  O   GLY A  55       8.882  34.835  12.494  1.00  0.88           O  
ATOM    803  H   GLY A  55       4.681  35.046  12.536  1.00  0.88           H  
ATOM    804 1HA  GLY A  55       6.596  35.692  11.388  1.00  0.88           H  
ATOM    805 2HA  GLY A  55       7.018  36.790  12.682  1.00  0.88           H  
ATOM    806  N   GLY A  56       7.385  33.916  13.885  1.00  0.87           N  
ATOM    807  CA  GLY A  56       8.360  32.970  14.384  1.00  0.87           C  
ATOM    808  C   GLY A  56       8.362  31.811  13.432  1.00  0.87           C  
ATOM    809  O   GLY A  56       7.560  31.789  12.495  1.00  0.87           O  
ATOM    810  H   GLY A  56       6.437  33.907  14.264  1.00  0.87           H  
ATOM    811 1HA  GLY A  56       9.348  33.426  14.439  1.00  0.87           H  
ATOM    812 2HA  GLY A  56       8.084  32.638  15.384  1.00  0.87           H  
ATOM    813  N   HIS A  57       9.223  30.845  13.671  1.00  0.85           N  
ATOM    814  CA  HIS A  57       9.287  29.672  12.821  1.00  0.85           C  
ATOM    815  C   HIS A  57       9.425  28.422  13.662  1.00  0.85           C  
ATOM    816  O   HIS A  57      10.158  28.410  14.653  1.00  0.85           O  
ATOM    817  CB  HIS A  57      10.438  29.780  11.798  1.00  0.85           C  
ATOM    818  CG  HIS A  57      10.260  30.866  10.734  1.00  0.85           C  
ATOM    819  ND1 HIS A  57       9.544  30.643   9.575  1.00  0.85           N  
ATOM    820  CD2 HIS A  57      10.703  32.147  10.648  1.00  0.85           C  
ATOM    821  CE1 HIS A  57       9.555  31.731   8.835  1.00  0.85           C  
ATOM    822  NE2 HIS A  57      10.247  32.654   9.459  1.00  0.85           N  
ATOM    823  H   HIS A  57       9.846  30.917  14.463  1.00  0.85           H  
ATOM    824  HA  HIS A  57       8.365  29.588  12.262  1.00  0.85           H  
ATOM    825 1HB  HIS A  57      11.371  29.974  12.327  1.00  0.85           H  
ATOM    826 2HB  HIS A  57      10.551  28.826  11.291  1.00  0.85           H  
ATOM    827  HD1 HIS A  57       9.097  29.791   9.306  1.00  0.85           H  
ATOM    828  HD2 HIS A  57      11.297  32.773  11.286  1.00  0.85           H  
ATOM    829  HE1 HIS A  57       9.041  31.749   7.878  1.00  0.85           H  
ATOM    830  N   PHE A  58       8.742  27.361  13.261  1.00  0.80           N  
ATOM    831  CA  PHE A  58       8.826  26.133  14.021  1.00  0.80           C  
ATOM    832  C   PHE A  58       9.266  24.964  13.158  1.00  0.80           C  
ATOM    833  O   PHE A  58       8.567  24.555  12.226  1.00  0.80           O  
ATOM    834  CB  PHE A  58       7.479  25.840  14.650  1.00  0.80           C  
ATOM    835  CG  PHE A  58       6.977  26.965  15.487  1.00  0.80           C  
ATOM    836  CD1 PHE A  58       6.101  27.891  14.942  1.00  0.80           C  
ATOM    837  CD2 PHE A  58       7.406  27.140  16.780  1.00  0.80           C  
ATOM    838  CE1 PHE A  58       5.649  28.949  15.690  1.00  0.80           C  
ATOM    839  CE2 PHE A  58       6.957  28.197  17.540  1.00  0.80           C  
ATOM    840  CZ  PHE A  58       6.075  29.102  16.996  1.00  0.80           C  
ATOM    841  H   PHE A  58       8.126  27.443  12.453  1.00  0.80           H  
ATOM    842  HA  PHE A  58       9.562  26.260  14.816  1.00  0.80           H  
ATOM    843 1HB  PHE A  58       6.739  25.624  13.879  1.00  0.80           H  
ATOM    844 2HB  PHE A  58       7.577  24.972  15.275  1.00  0.80           H  
ATOM    845  HD1 PHE A  58       5.771  27.771  13.903  1.00  0.80           H  
ATOM    846  HD2 PHE A  58       8.118  26.431  17.193  1.00  0.80           H  
ATOM    847  HE1 PHE A  58       4.962  29.664  15.244  1.00  0.80           H  
ATOM    848  HE2 PHE A  58       7.305  28.322  18.567  1.00  0.80           H  
ATOM    849  HZ  PHE A  58       5.722  29.942  17.595  1.00  0.80           H  
ATOM    850  N   LYS A  59      10.461  24.463  13.451  1.00  0.76           N  
ATOM    851  CA  LYS A  59      11.087  23.364  12.716  1.00  0.76           C  
ATOM    852  C   LYS A  59      10.461  22.018  13.047  1.00  0.76           C  
ATOM    853  O   LYS A  59      10.207  21.715  14.216  1.00  0.76           O  
ATOM    854  CB  LYS A  59      12.587  23.328  13.001  1.00  0.76           C  
ATOM    855  CG  LYS A  59      13.361  22.246  12.247  1.00  0.76           C  
ATOM    856  CD  LYS A  59      14.859  22.332  12.539  1.00  0.76           C  
ATOM    857  CE  LYS A  59      15.630  21.238  11.812  1.00  0.76           C  
ATOM    858  NZ  LYS A  59      17.088  21.281  12.125  1.00  0.76           N  
ATOM    859  H   LYS A  59      10.969  24.868  14.228  1.00  0.76           H  
ATOM    860  HA  LYS A  59      10.949  23.543  11.652  1.00  0.76           H  
ATOM    861 1HB  LYS A  59      13.024  24.289  12.731  1.00  0.76           H  
ATOM    862 2HB  LYS A  59      12.746  23.189  14.056  1.00  0.76           H  
ATOM    863 1HG  LYS A  59      13.006  21.263  12.565  1.00  0.76           H  
ATOM    864 2HG  LYS A  59      13.183  22.345  11.173  1.00  0.76           H  
ATOM    865 1HD  LYS A  59      15.236  23.306  12.228  1.00  0.76           H  
ATOM    866 2HD  LYS A  59      15.018  22.225  13.615  1.00  0.76           H  
ATOM    867 1HE  LYS A  59      15.230  20.267  12.108  1.00  0.76           H  
ATOM    868 2HE  LYS A  59      15.496  21.362  10.738  1.00  0.76           H  
ATOM    869 1HZ  LYS A  59      17.562  20.541  11.627  1.00  0.76           H  
ATOM    870 2HZ  LYS A  59      17.471  22.173  11.845  1.00  0.76           H  
ATOM    871 3HZ  LYS A  59      17.218  21.156  13.121  1.00  0.76           H  
ATOM    872  N   PHE A  60      10.221  21.194  12.035  1.00  0.74           N  
ATOM    873  CA  PHE A  60       9.630  19.894  12.324  1.00  0.74           C  
ATOM    874  C   PHE A  60      10.120  18.749  11.453  1.00  0.74           C  
ATOM    875  O   PHE A  60      10.618  18.931  10.339  1.00  0.74           O  
ATOM    876  CB  PHE A  60       8.101  19.963  12.188  1.00  0.74           C  
ATOM    877  CG  PHE A  60       7.619  20.220  10.801  1.00  0.74           C  
ATOM    878  CD1 PHE A  60       7.329  19.170   9.952  1.00  0.74           C  
ATOM    879  CD2 PHE A  60       7.457  21.504  10.333  1.00  0.74           C  
ATOM    880  CE1 PHE A  60       6.896  19.404   8.678  1.00  0.74           C  
ATOM    881  CE2 PHE A  60       7.022  21.723   9.046  1.00  0.74           C  
ATOM    882  CZ  PHE A  60       6.747  20.688   8.230  1.00  0.74           C  
ATOM    883  H   PHE A  60      10.439  21.491  11.085  1.00  0.74           H  
ATOM    884  HA  PHE A  60       9.871  19.641  13.355  1.00  0.74           H  
ATOM    885 1HB  PHE A  60       7.665  19.029  12.540  1.00  0.74           H  
ATOM    886 2HB  PHE A  60       7.739  20.735  12.810  1.00  0.74           H  
ATOM    887  HD1 PHE A  60       7.456  18.149  10.311  1.00  0.74           H  
ATOM    888  HD2 PHE A  60       7.684  22.350  10.989  1.00  0.74           H  
ATOM    889  HE1 PHE A  60       6.673  18.573   8.022  1.00  0.74           H  
ATOM    890  HE2 PHE A  60       6.903  22.732   8.671  1.00  0.74           H  
ATOM    891  HZ  PHE A  60       6.410  20.885   7.221  1.00  0.74           H  
ATOM    892  N   ASN A  61       9.903  17.552  11.985  1.00  0.74           N  
ATOM    893  CA  ASN A  61      10.167  16.280  11.331  1.00  0.74           C  
ATOM    894  C   ASN A  61       8.849  15.576  11.057  1.00  0.74           C  
ATOM    895  O   ASN A  61       8.031  15.383  11.964  1.00  0.74           O  
ATOM    896  CB  ASN A  61      11.047  15.402  12.193  1.00  0.74           C  
ATOM    897  CG  ASN A  61      12.447  15.894  12.349  1.00  0.74           C  
ATOM    898  OD1 ASN A  61      13.306  15.618  11.511  1.00  0.74           O  
ATOM    899  ND2 ASN A  61      12.695  16.632  13.396  1.00  0.74           N  
ATOM    900  H   ASN A  61       9.526  17.528  12.933  1.00  0.74           H  
ATOM    901  HA  ASN A  61      10.655  16.462  10.371  1.00  0.74           H  
ATOM    902 1HB  ASN A  61      10.598  15.319  13.186  1.00  0.74           H  
ATOM    903 2HB  ASN A  61      11.074  14.397  11.764  1.00  0.74           H  
ATOM    904 1HD2 ASN A  61      13.614  16.993  13.551  1.00  0.74           H  
ATOM    905 2HD2 ASN A  61      11.962  16.839  14.048  1.00  0.74           H  
ATOM    906  N   LEU A  62       8.623  15.247   9.798  1.00  0.77           N  
ATOM    907  CA  LEU A  62       7.400  14.590   9.373  1.00  0.77           C  
ATOM    908  C   LEU A  62       7.713  13.207   8.837  1.00  0.77           C  
ATOM    909  O   LEU A  62       8.500  13.050   7.892  1.00  0.77           O  
ATOM    910  CB  LEU A  62       6.703  15.460   8.332  1.00  0.77           C  
ATOM    911  CG  LEU A  62       5.361  15.058   7.889  1.00  0.77           C  
ATOM    912  CD1 LEU A  62       4.633  16.290   7.473  1.00  0.77           C  
ATOM    913  CD2 LEU A  62       5.474  14.087   6.718  1.00  0.77           C  
ATOM    914  H   LEU A  62       9.335  15.453   9.100  1.00  0.77           H  
ATOM    915  HA  LEU A  62       6.744  14.487  10.231  1.00  0.77           H  
ATOM    916 1HB  LEU A  62       6.598  16.440   8.759  1.00  0.77           H  
ATOM    917 2HB  LEU A  62       7.336  15.537   7.464  1.00  0.77           H  
ATOM    918  HG  LEU A  62       4.824  14.588   8.708  1.00  0.77           H  
ATOM    919 1HD1 LEU A  62       3.659  15.993   7.168  1.00  0.77           H  
ATOM    920 2HD1 LEU A  62       4.559  16.978   8.310  1.00  0.77           H  
ATOM    921 3HD1 LEU A  62       5.160  16.774   6.650  1.00  0.77           H  
ATOM    922 1HD2 LEU A  62       4.485  13.809   6.383  1.00  0.77           H  
ATOM    923 2HD2 LEU A  62       6.009  14.563   5.895  1.00  0.77           H  
ATOM    924 3HD2 LEU A  62       6.014  13.190   7.027  1.00  0.77           H  
ATOM    925  N   LEU A  63       7.134  12.197   9.479  1.00  0.84           N  
ATOM    926  CA  LEU A  63       7.422  10.823   9.105  1.00  0.84           C  
ATOM    927  C   LEU A  63       6.226  10.103   8.509  1.00  0.84           C  
ATOM    928  O   LEU A  63       5.210   9.882   9.183  1.00  0.84           O  
ATOM    929  CB  LEU A  63       7.913  10.062  10.336  1.00  0.84           C  
ATOM    930  CG  LEU A  63       9.137  10.678  11.037  1.00  0.84           C  
ATOM    931  CD1 LEU A  63       9.432   9.910  12.309  1.00  0.84           C  
ATOM    932  CD2 LEU A  63      10.317  10.645  10.091  1.00  0.84           C  
ATOM    933  H   LEU A  63       6.495  12.400  10.252  1.00  0.84           H  
ATOM    934  HA  LEU A  63       8.215  10.826   8.359  1.00  0.84           H  
ATOM    935 1HB  LEU A  63       7.103  10.011  11.059  1.00  0.84           H  
ATOM    936 2HB  LEU A  63       8.173   9.047  10.032  1.00  0.84           H  
ATOM    937  HG  LEU A  63       8.922  11.714  11.310  1.00  0.84           H  
ATOM    938 1HD1 LEU A  63      10.294  10.353  12.808  1.00  0.84           H  
ATOM    939 2HD1 LEU A  63       8.564   9.958  12.970  1.00  0.84           H  
ATOM    940 3HD1 LEU A  63       9.647   8.870  12.066  1.00  0.84           H  
ATOM    941 1HD2 LEU A  63      11.188  11.085  10.577  1.00  0.84           H  
ATOM    942 2HD2 LEU A  63      10.539   9.615   9.814  1.00  0.84           H  
ATOM    943 3HD2 LEU A  63      10.071  11.210   9.196  1.00  0.84           H  
ATOM    944  N   PHE A  64       6.343   9.741   7.238  1.00  0.96           N  
ATOM    945  CA  PHE A  64       5.284   9.044   6.544  1.00  0.96           C  
ATOM    946  C   PHE A  64       5.428   7.553   6.771  1.00  0.96           C  
ATOM    947  O   PHE A  64       6.540   7.027   6.794  1.00  0.96           O  
ATOM    948  CB  PHE A  64       5.328   9.287   5.040  1.00  0.96           C  
ATOM    949  CG  PHE A  64       4.934  10.619   4.522  1.00  0.96           C  
ATOM    950  CD1 PHE A  64       5.831  11.452   3.881  1.00  0.96           C  
ATOM    951  CD2 PHE A  64       3.654  11.027   4.639  1.00  0.96           C  
ATOM    952  CE1 PHE A  64       5.400  12.641   3.348  1.00  0.96           C  
ATOM    953  CE2 PHE A  64       3.232  12.199   4.115  1.00  0.96           C  
ATOM    954  CZ  PHE A  64       4.098  12.990   3.459  1.00  0.96           C  
ATOM    955  H   PHE A  64       7.208   9.940   6.738  1.00  0.96           H  
ATOM    956  HA  PHE A  64       4.320   9.357   6.938  1.00  0.96           H  
ATOM    957 1HB  PHE A  64       6.328   9.114   4.716  1.00  0.96           H  
ATOM    958 2HB  PHE A  64       4.709   8.540   4.552  1.00  0.96           H  
ATOM    959  HD1 PHE A  64       6.868  11.156   3.771  1.00  0.96           H  
ATOM    960  HD2 PHE A  64       2.955  10.388   5.153  1.00  0.96           H  
ATOM    961  HE1 PHE A  64       6.089  13.292   2.821  1.00  0.96           H  
ATOM    962  HE2 PHE A  64       2.189  12.495   4.209  1.00  0.96           H  
ATOM    963  HZ  PHE A  64       3.744  13.897   3.030  1.00  0.96           H  
ATOM    964  N   ASN A  65       4.309   6.869   6.901  1.00  1.10           N  
ATOM    965  CA  ASN A  65       4.312   5.421   6.999  1.00  1.10           C  
ATOM    966  C   ASN A  65       4.086   4.830   5.608  1.00  1.10           C  
ATOM    967  O   ASN A  65       3.681   5.537   4.680  1.00  1.10           O  
ATOM    968  CB  ASN A  65       3.269   4.982   8.024  1.00  1.10           C  
ATOM    969  CG  ASN A  65       3.436   3.573   8.578  1.00  1.10           C  
ATOM    970  OD1 ASN A  65       4.231   2.769   8.081  1.00  1.10           O  
ATOM    971  ND2 ASN A  65       2.699   3.282   9.621  1.00  1.10           N  
ATOM    972  H   ASN A  65       3.431   7.365   6.923  1.00  1.10           H  
ATOM    973  HA  ASN A  65       5.294   5.088   7.339  1.00  1.10           H  
ATOM    974 1HB  ASN A  65       3.276   5.684   8.859  1.00  1.10           H  
ATOM    975 2HB  ASN A  65       2.277   5.050   7.564  1.00  1.10           H  
ATOM    976 1HD2 ASN A  65       2.762   2.378  10.047  1.00  1.10           H  
ATOM    977 2HD2 ASN A  65       2.087   3.978  10.004  1.00  1.10           H  
ATOM    978  N   ASP A  66       4.267   3.522   5.489  1.00  1.27           N  
ATOM    979  CA  ASP A  66       4.119   2.807   4.219  1.00  1.27           C  
ATOM    980  C   ASP A  66       2.726   2.964   3.622  1.00  1.27           C  
ATOM    981  O   ASP A  66       2.559   2.950   2.406  1.00  1.27           O  
ATOM    982  CB  ASP A  66       4.391   1.318   4.424  1.00  1.27           C  
ATOM    983  CG  ASP A  66       5.866   0.983   4.696  1.00  1.27           C  
ATOM    984  OD1 ASP A  66       6.706   1.833   4.500  1.00  1.27           O  
ATOM    985  OD2 ASP A  66       6.131  -0.128   5.088  1.00  1.27           O  
ATOM    986  H   ASP A  66       4.551   3.018   6.322  1.00  1.27           H  
ATOM    987  HA  ASP A  66       4.844   3.209   3.513  1.00  1.27           H  
ATOM    988 1HB  ASP A  66       3.794   0.961   5.266  1.00  1.27           H  
ATOM    989 2HB  ASP A  66       4.059   0.771   3.545  1.00  1.27           H  
ATOM    990  N   ASP A  67       1.737   3.063   4.502  1.00  1.43           N  
ATOM    991  CA  ASP A  67       0.328   3.205   4.168  1.00  1.43           C  
ATOM    992  C   ASP A  67      -0.226   4.576   4.554  1.00  1.43           C  
ATOM    993  O   ASP A  67      -1.435   4.706   4.804  1.00  1.43           O  
ATOM    994  CB  ASP A  67      -0.485   2.115   4.864  1.00  1.43           C  
ATOM    995  CG  ASP A  67      -0.194   0.720   4.302  1.00  1.43           C  
ATOM    996  OD1 ASP A  67      -0.079   0.613   3.090  1.00  1.43           O  
ATOM    997  OD2 ASP A  67      -0.087  -0.209   5.056  1.00  1.43           O  
ATOM    998  H   ASP A  67       1.993   3.056   5.477  1.00  1.43           H  
ATOM    999  HA  ASP A  67       0.218   3.089   3.090  1.00  1.43           H  
ATOM   1000 1HB  ASP A  67      -0.260   2.119   5.932  1.00  1.43           H  
ATOM   1001 2HB  ASP A  67      -1.551   2.326   4.752  1.00  1.43           H  
ATOM   1002  N   PHE A  68       0.625   5.607   4.578  1.00  1.54           N  
ATOM   1003  CA  PHE A  68       0.145   6.887   5.074  1.00  1.54           C  
ATOM   1004  C   PHE A  68      -1.080   7.558   4.452  1.00  1.54           C  
ATOM   1005  O   PHE A  68      -1.678   8.373   5.148  1.00  1.54           O  
ATOM   1006  CB  PHE A  68       1.186   7.985   5.093  1.00  1.54           C  
ATOM   1007  CG  PHE A  68       1.387   8.647   3.876  1.00  1.54           C  
ATOM   1008  CD1 PHE A  68       0.633   9.771   3.573  1.00  1.54           C  
ATOM   1009  CD2 PHE A  68       2.324   8.238   3.033  1.00  1.54           C  
ATOM   1010  CE1 PHE A  68       0.842  10.441   2.416  1.00  1.54           C  
ATOM   1011  CE2 PHE A  68       2.528   8.898   1.900  1.00  1.54           C  
ATOM   1012  CZ  PHE A  68       1.800  10.000   1.580  1.00  1.54           C  
ATOM   1013  H   PHE A  68       1.614   5.487   4.345  1.00  1.54           H  
ATOM   1014  HA  PHE A  68      -0.096   6.692   6.095  1.00  1.54           H  
ATOM   1015 1HB  PHE A  68       0.909   8.727   5.846  1.00  1.54           H  
ATOM   1016 2HB  PHE A  68       2.130   7.563   5.389  1.00  1.54           H  
ATOM   1017  HD1 PHE A  68      -0.129  10.109   4.272  1.00  1.54           H  
ATOM   1018  HD2 PHE A  68       2.921   7.364   3.281  1.00  1.54           H  
ATOM   1019  HE1 PHE A  68       0.253  11.322   2.173  1.00  1.54           H  
ATOM   1020  HE2 PHE A  68       3.283   8.547   1.239  1.00  1.54           H  
ATOM   1021  HZ  PHE A  68       1.998  10.521   0.657  1.00  1.54           H  
ATOM   1022  N   PRO A  69      -1.505   7.347   3.179  1.00  1.56           N  
ATOM   1023  CA  PRO A  69      -2.699   7.991   2.678  1.00  1.56           C  
ATOM   1024  C   PRO A  69      -3.911   7.618   3.550  1.00  1.56           C  
ATOM   1025  O   PRO A  69      -4.888   8.358   3.591  1.00  1.56           O  
ATOM   1026  CB  PRO A  69      -2.787   7.469   1.241  1.00  1.56           C  
ATOM   1027  CG  PRO A  69      -1.344   7.105   0.882  1.00  1.56           C  
ATOM   1028  CD  PRO A  69      -0.778   6.548   2.152  1.00  1.56           C  
ATOM   1029  HA  PRO A  69      -2.545   9.081   2.686  1.00  1.56           H  
ATOM   1030 1HB  PRO A  69      -3.474   6.605   1.201  1.00  1.56           H  
ATOM   1031 2HB  PRO A  69      -3.208   8.247   0.585  1.00  1.56           H  
ATOM   1032 1HG  PRO A  69      -1.322   6.382   0.053  1.00  1.56           H  
ATOM   1033 2HG  PRO A  69      -0.802   8.000   0.537  1.00  1.56           H  
ATOM   1034 1HD  PRO A  69      -1.064   5.494   2.199  1.00  1.56           H  
ATOM   1035 2HD  PRO A  69       0.287   6.692   2.170  1.00  1.56           H  
ATOM   1036  N   ASP A  70      -3.830   6.475   4.256  1.00  1.47           N  
ATOM   1037  CA  ASP A  70      -4.878   6.021   5.158  1.00  1.47           C  
ATOM   1038  C   ASP A  70      -4.485   6.321   6.616  1.00  1.47           C  
ATOM   1039  O   ASP A  70      -5.338   6.581   7.471  1.00  1.47           O  
ATOM   1040  CB  ASP A  70      -5.117   4.523   4.968  1.00  1.47           C  
ATOM   1041  CG  ASP A  70      -5.632   4.171   3.574  1.00  1.47           C  
ATOM   1042  OD1 ASP A  70      -6.628   4.723   3.175  1.00  1.47           O  
ATOM   1043  OD2 ASP A  70      -5.030   3.348   2.924  1.00  1.47           O  
ATOM   1044  H   ASP A  70      -2.997   5.896   4.201  1.00  1.47           H  
ATOM   1045  HA  ASP A  70      -5.797   6.559   4.930  1.00  1.47           H  
ATOM   1046 1HB  ASP A  70      -4.178   3.993   5.125  1.00  1.47           H  
ATOM   1047 2HB  ASP A  70      -5.827   4.168   5.713  1.00  1.47           H  
ATOM   1048  N   LEU A  71      -3.173   6.256   6.880  1.00  1.32           N  
ATOM   1049  CA  LEU A  71      -2.545   6.430   8.202  1.00  1.32           C  
ATOM   1050  C   LEU A  71      -1.624   7.665   8.249  1.00  1.32           C  
ATOM   1051  O   LEU A  71      -0.409   7.504   8.151  1.00  1.32           O  
ATOM   1052  CB  LEU A  71      -1.638   5.235   8.516  1.00  1.32           C  
ATOM   1053  CG  LEU A  71      -2.250   3.911   8.965  1.00  1.32           C  
ATOM   1054  CD1 LEU A  71      -3.091   3.305   7.870  1.00  1.32           C  
ATOM   1055  CD2 LEU A  71      -1.113   2.967   9.306  1.00  1.32           C  
ATOM   1056  H   LEU A  71      -2.563   6.019   6.100  1.00  1.32           H  
ATOM   1057  HA  LEU A  71      -3.322   6.500   8.958  1.00  1.32           H  
ATOM   1058 1HB  LEU A  71      -1.065   5.016   7.618  1.00  1.32           H  
ATOM   1059 2HB  LEU A  71      -0.937   5.545   9.291  1.00  1.32           H  
ATOM   1060  HG  LEU A  71      -2.870   4.070   9.839  1.00  1.32           H  
ATOM   1061 1HD1 LEU A  71      -3.490   2.356   8.209  1.00  1.32           H  
ATOM   1062 2HD1 LEU A  71      -3.898   3.956   7.637  1.00  1.32           H  
ATOM   1063 3HD1 LEU A  71      -2.478   3.144   6.984  1.00  1.32           H  
ATOM   1064 1HD2 LEU A  71      -1.520   2.012   9.636  1.00  1.32           H  
ATOM   1065 2HD2 LEU A  71      -0.491   2.811   8.422  1.00  1.32           H  
ATOM   1066 3HD2 LEU A  71      -0.508   3.398  10.103  1.00  1.32           H  
ATOM   1067  N   PRO A  72      -2.132   8.873   8.513  1.00  1.15           N  
ATOM   1068  CA  PRO A  72      -1.431  10.139   8.379  1.00  1.15           C  
ATOM   1069  C   PRO A  72      -0.073  10.115   9.079  1.00  1.15           C  
ATOM   1070  O   PRO A  72       0.088   9.422  10.083  1.00  1.15           O  
ATOM   1071  CB  PRO A  72      -2.382  11.095   9.100  1.00  1.15           C  
ATOM   1072  CG  PRO A  72      -3.718  10.470   8.946  1.00  1.15           C  
ATOM   1073  CD  PRO A  72      -3.484   9.003   9.049  1.00  1.15           C  
ATOM   1074  HA  PRO A  72      -1.350  10.366   7.307  1.00  1.15           H  
ATOM   1075 1HB  PRO A  72      -2.086  11.169  10.145  1.00  1.15           H  
ATOM   1076 2HB  PRO A  72      -2.339  12.107   8.683  1.00  1.15           H  
ATOM   1077 1HG  PRO A  72      -4.391  10.839   9.736  1.00  1.15           H  
ATOM   1078 2HG  PRO A  72      -4.143  10.758   7.978  1.00  1.15           H  
ATOM   1079 1HD  PRO A  72      -3.520   8.676  10.095  1.00  1.15           H  
ATOM   1080 2HD  PRO A  72      -4.219   8.510   8.425  1.00  1.15           H  
ATOM   1081  N   PRO A  73       0.897  10.918   8.611  1.00  0.98           N  
ATOM   1082  CA  PRO A  73       2.253  10.999   9.110  1.00  0.98           C  
ATOM   1083  C   PRO A  73       2.301  11.584  10.502  1.00  0.98           C  
ATOM   1084  O   PRO A  73       1.399  12.322  10.903  1.00  0.98           O  
ATOM   1085  CB  PRO A  73       2.921  11.963   8.131  1.00  0.98           C  
ATOM   1086  CG  PRO A  73       1.813  12.779   7.583  1.00  0.98           C  
ATOM   1087  CD  PRO A  73       0.628  11.843   7.497  1.00  0.98           C  
ATOM   1088  HA  PRO A  73       2.715  10.005   9.083  1.00  0.98           H  
ATOM   1089 1HB  PRO A  73       3.663  12.556   8.675  1.00  0.98           H  
ATOM   1090 2HB  PRO A  73       3.467  11.414   7.382  1.00  0.98           H  
ATOM   1091 1HG  PRO A  73       1.645  13.574   8.290  1.00  0.98           H  
ATOM   1092 2HG  PRO A  73       2.091  13.246   6.630  1.00  0.98           H  
ATOM   1093 1HD  PRO A  73      -0.287  12.416   7.656  1.00  0.98           H  
ATOM   1094 2HD  PRO A  73       0.634  11.309   6.534  1.00  0.98           H  
ATOM   1095  N   THR A  74       3.367  11.250  11.213  1.00  0.86           N  
ATOM   1096  CA  THR A  74       3.623  11.776  12.548  1.00  0.86           C  
ATOM   1097  C   THR A  74       4.443  13.055  12.448  1.00  0.86           C  
ATOM   1098  O   THR A  74       5.419  13.095  11.697  1.00  0.86           O  
ATOM   1099  CB  THR A  74       4.365  10.734  13.411  1.00  0.86           C  
ATOM   1100  OG1 THR A  74       3.544   9.571  13.565  1.00  0.86           O  
ATOM   1101  CG2 THR A  74       4.703  11.311  14.783  1.00  0.86           C  
ATOM   1102  H   THR A  74       4.047  10.630  10.772  1.00  0.86           H  
ATOM   1103  HA  THR A  74       2.671  12.013  13.025  1.00  0.86           H  
ATOM   1104  HB  THR A  74       5.291  10.447  12.911  1.00  0.86           H  
ATOM   1105  HG1 THR A  74       2.685   9.829  13.920  1.00  0.86           H  
ATOM   1106 1HG2 THR A  74       5.229  10.565  15.376  1.00  0.86           H  
ATOM   1107 2HG2 THR A  74       5.336  12.179  14.661  1.00  0.86           H  
ATOM   1108 3HG2 THR A  74       3.786  11.601  15.302  1.00  0.86           H  
ATOM   1109  N   VAL A  75       4.031  14.112  13.165  1.00  0.77           N  
ATOM   1110  CA  VAL A  75       4.788  15.365  13.121  1.00  0.77           C  
ATOM   1111  C   VAL A  75       5.309  15.783  14.495  1.00  0.77           C  
ATOM   1112  O   VAL A  75       4.534  15.944  15.454  1.00  0.77           O  
ATOM   1113  CB  VAL A  75       3.956  16.508  12.509  1.00  0.77           C  
ATOM   1114  CG1 VAL A  75       4.806  17.808  12.517  1.00  0.77           C  
ATOM   1115  CG2 VAL A  75       3.587  16.158  11.090  1.00  0.77           C  
ATOM   1116  H   VAL A  75       3.213  14.035  13.756  1.00  0.77           H  
ATOM   1117  HA  VAL A  75       5.648  15.219  12.473  1.00  0.77           H  
ATOM   1118  HB  VAL A  75       3.055  16.675  13.102  1.00  0.77           H  
ATOM   1119 1HG1 VAL A  75       4.258  18.628  12.076  1.00  0.77           H  
ATOM   1120 2HG1 VAL A  75       5.079  18.068  13.542  1.00  0.77           H  
ATOM   1121 3HG1 VAL A  75       5.707  17.633  11.937  1.00  0.77           H  
ATOM   1122 1HG2 VAL A  75       3.015  16.975  10.651  1.00  0.77           H  
ATOM   1123 2HG2 VAL A  75       4.499  16.010  10.536  1.00  0.77           H  
ATOM   1124 3HG2 VAL A  75       2.995  15.245  11.065  1.00  0.77           H  
ATOM   1125  N   ILE A  76       6.638  15.935  14.557  1.00  0.73           N  
ATOM   1126  CA  ILE A  76       7.373  16.277  15.770  1.00  0.73           C  
ATOM   1127  C   ILE A  76       8.200  17.564  15.658  1.00  0.73           C  
ATOM   1128  O   ILE A  76       9.001  17.738  14.732  1.00  0.73           O  
ATOM   1129  CB  ILE A  76       8.294  15.099  16.151  1.00  0.73           C  
ATOM   1130  CG1 ILE A  76       7.440  13.843  16.423  1.00  0.73           C  
ATOM   1131  CG2 ILE A  76       9.144  15.452  17.367  1.00  0.73           C  
ATOM   1132  CD1 ILE A  76       8.231  12.579  16.552  1.00  0.73           C  
ATOM   1133  H   ILE A  76       7.166  15.774  13.697  1.00  0.73           H  
ATOM   1134  HA  ILE A  76       6.653  16.419  16.568  1.00  0.73           H  
ATOM   1135  HB  ILE A  76       8.948  14.874  15.308  1.00  0.73           H  
ATOM   1136 1HG1 ILE A  76       6.881  13.992  17.346  1.00  0.73           H  
ATOM   1137 2HG1 ILE A  76       6.744  13.711  15.618  1.00  0.73           H  
ATOM   1138 1HG2 ILE A  76       9.794  14.618  17.617  1.00  0.73           H  
ATOM   1139 2HG2 ILE A  76       9.753  16.329  17.155  1.00  0.73           H  
ATOM   1140 3HG2 ILE A  76       8.503  15.659  18.207  1.00  0.73           H  
ATOM   1141 1HD1 ILE A  76       7.553  11.745  16.742  1.00  0.73           H  
ATOM   1142 2HD1 ILE A  76       8.781  12.399  15.625  1.00  0.73           H  
ATOM   1143 3HD1 ILE A  76       8.933  12.675  17.381  1.00  0.73           H  
ATOM   1144  N   PHE A  77       7.998  18.468  16.614  1.00  0.72           N  
ATOM   1145  CA  PHE A  77       8.703  19.743  16.665  1.00  0.72           C  
ATOM   1146  C   PHE A  77      10.026  19.705  17.389  1.00  0.72           C  
ATOM   1147  O   PHE A  77      10.134  19.225  18.522  1.00  0.72           O  
ATOM   1148  CB  PHE A  77       7.797  20.804  17.234  1.00  0.72           C  
ATOM   1149  CG  PHE A  77       6.804  21.149  16.223  1.00  0.72           C  
ATOM   1150  CD1 PHE A  77       5.568  20.535  16.156  1.00  0.72           C  
ATOM   1151  CD2 PHE A  77       7.146  22.086  15.267  1.00  0.72           C  
ATOM   1152  CE1 PHE A  77       4.710  20.874  15.139  1.00  0.72           C  
ATOM   1153  CE2 PHE A  77       6.295  22.420  14.271  1.00  0.72           C  
ATOM   1154  CZ  PHE A  77       5.096  21.818  14.202  1.00  0.72           C  
ATOM   1155  H   PHE A  77       7.322  18.262  17.338  1.00  0.72           H  
ATOM   1156  HA  PHE A  77       8.913  20.040  15.639  1.00  0.72           H  
ATOM   1157 1HB  PHE A  77       7.289  20.440  18.127  1.00  0.72           H  
ATOM   1158 2HB  PHE A  77       8.377  21.694  17.493  1.00  0.72           H  
ATOM   1159  HD1 PHE A  77       5.292  19.780  16.901  1.00  0.72           H  
ATOM   1160  HD2 PHE A  77       8.131  22.555  15.321  1.00  0.72           H  
ATOM   1161  HE1 PHE A  77       3.737  20.396  15.063  1.00  0.72           H  
ATOM   1162  HE2 PHE A  77       6.583  23.158  13.517  1.00  0.72           H  
ATOM   1163  HZ  PHE A  77       4.455  22.083  13.406  1.00  0.72           H  
ATOM   1164  N   VAL A  78      11.044  20.168  16.678  1.00  0.71           N  
ATOM   1165  CA  VAL A  78      12.398  20.194  17.184  1.00  0.71           C  
ATOM   1166  C   VAL A  78      13.081  21.546  17.001  1.00  0.71           C  
ATOM   1167  O   VAL A  78      13.507  21.847  15.892  1.00  0.71           O  
ATOM   1168  CB  VAL A  78      13.244  19.141  16.468  1.00  0.71           C  
ATOM   1169  CG1 VAL A  78      14.648  19.196  17.025  1.00  0.71           C  
ATOM   1170  CG2 VAL A  78      12.619  17.753  16.662  1.00  0.71           C  
ATOM   1171  H   VAL A  78      10.839  20.561  15.758  1.00  0.71           H  
ATOM   1172  HA  VAL A  78      12.367  19.937  18.238  1.00  0.71           H  
ATOM   1173  HB  VAL A  78      13.299  19.374  15.403  1.00  0.71           H  
ATOM   1174 1HG1 VAL A  78      15.270  18.460  16.518  1.00  0.71           H  
ATOM   1175 2HG1 VAL A  78      15.064  20.193  16.868  1.00  0.71           H  
ATOM   1176 3HG1 VAL A  78      14.622  18.978  18.092  1.00  0.71           H  
ATOM   1177 1HG2 VAL A  78      13.231  17.008  16.163  1.00  0.71           H  
ATOM   1178 2HG2 VAL A  78      12.565  17.523  17.728  1.00  0.71           H  
ATOM   1179 3HG2 VAL A  78      11.618  17.734  16.236  1.00  0.71           H  
ATOM   1180  N   PRO A  79      13.306  22.317  18.066  1.00  0.71           N  
ATOM   1181  CA  PRO A  79      12.949  22.161  19.468  1.00  0.71           C  
ATOM   1182  C   PRO A  79      11.424  22.119  19.705  1.00  0.71           C  
ATOM   1183  O   PRO A  79      10.668  22.652  18.894  1.00  0.71           O  
ATOM   1184  CB  PRO A  79      13.548  23.417  20.091  1.00  0.71           C  
ATOM   1185  CG  PRO A  79      14.619  23.863  19.136  1.00  0.71           C  
ATOM   1186  CD  PRO A  79      14.074  23.522  17.790  1.00  0.71           C  
ATOM   1187  HA  PRO A  79      13.473  21.280  19.839  1.00  0.71           H  
ATOM   1188 1HB  PRO A  79      12.755  24.138  20.195  1.00  0.71           H  
ATOM   1189 2HB  PRO A  79      13.926  23.206  21.103  1.00  0.71           H  
ATOM   1190 1HG  PRO A  79      14.811  24.937  19.253  1.00  0.71           H  
ATOM   1191 2HG  PRO A  79      15.565  23.346  19.354  1.00  0.71           H  
ATOM   1192 1HD  PRO A  79      13.408  24.316  17.421  1.00  0.71           H  
ATOM   1193 2HD  PRO A  79      14.891  23.305  17.086  1.00  0.71           H  
ATOM   1194  N   PRO A  80      10.959  21.486  20.797  1.00  0.71           N  
ATOM   1195  CA  PRO A  80       9.575  21.440  21.262  1.00  0.71           C  
ATOM   1196  C   PRO A  80       8.984  22.835  21.461  1.00  0.71           C  
ATOM   1197  O   PRO A  80       9.653  23.741  21.967  1.00  0.71           O  
ATOM   1198  CB  PRO A  80       9.711  20.710  22.602  1.00  0.71           C  
ATOM   1199  CG  PRO A  80      10.927  19.854  22.441  1.00  0.71           C  
ATOM   1200  CD  PRO A  80      11.874  20.651  21.602  1.00  0.71           C  
ATOM   1201  HA  PRO A  80       8.974  20.859  20.548  1.00  0.71           H  
ATOM   1202 1HB  PRO A  80       9.796  21.433  23.422  1.00  0.71           H  
ATOM   1203 2HB  PRO A  80       8.801  20.112  22.798  1.00  0.71           H  
ATOM   1204 1HG  PRO A  80      11.343  19.607  23.431  1.00  0.71           H  
ATOM   1205 2HG  PRO A  80      10.646  18.895  21.977  1.00  0.71           H  
ATOM   1206 1HD  PRO A  80      12.547  21.262  22.216  1.00  0.71           H  
ATOM   1207 2HD  PRO A  80      12.394  19.911  20.983  1.00  0.71           H  
ATOM   1208  N   ILE A  81       7.713  22.976  21.112  1.00  0.69           N  
ATOM   1209  CA  ILE A  81       6.982  24.237  21.184  1.00  0.69           C  
ATOM   1210  C   ILE A  81       6.251  24.467  22.491  1.00  0.69           C  
ATOM   1211  O   ILE A  81       5.575  23.579  23.008  1.00  0.69           O  
ATOM   1212  CB  ILE A  81       5.955  24.330  20.066  1.00  0.69           C  
ATOM   1213  CG1 ILE A  81       6.609  24.280  18.783  1.00  0.69           C  
ATOM   1214  CG2 ILE A  81       5.128  25.590  20.156  1.00  0.69           C  
ATOM   1215  CD1 ILE A  81       5.624  24.165  17.695  1.00  0.69           C  
ATOM   1216  H   ILE A  81       7.229  22.171  20.738  1.00  0.69           H  
ATOM   1217  HA  ILE A  81       7.692  25.046  21.056  1.00  0.69           H  
ATOM   1218  HB  ILE A  81       5.292  23.476  20.127  1.00  0.69           H  
ATOM   1219 1HG1 ILE A  81       7.192  25.160  18.667  1.00  0.69           H  
ATOM   1220 2HG1 ILE A  81       7.276  23.425  18.744  1.00  0.69           H  
ATOM   1221 1HG2 ILE A  81       4.419  25.591  19.347  1.00  0.69           H  
ATOM   1222 2HG2 ILE A  81       4.597  25.620  21.087  1.00  0.69           H  
ATOM   1223 3HG2 ILE A  81       5.775  26.462  20.076  1.00  0.69           H  
ATOM   1224 1HD1 ILE A  81       6.119  24.140  16.756  1.00  0.69           H  
ATOM   1225 2HD1 ILE A  81       5.037  23.256  17.819  1.00  0.69           H  
ATOM   1226 3HD1 ILE A  81       4.974  25.028  17.732  1.00  0.69           H  
ATOM   1227  N   TRP A  82       6.364  25.673  23.030  1.00  0.67           N  
ATOM   1228  CA  TRP A  82       5.662  26.003  24.261  1.00  0.67           C  
ATOM   1229  C   TRP A  82       4.187  26.231  23.976  1.00  0.67           C  
ATOM   1230  O   TRP A  82       3.716  27.358  23.870  1.00  0.67           O  
ATOM   1231  CB  TRP A  82       6.228  27.264  24.873  1.00  0.67           C  
ATOM   1232  CG  TRP A  82       5.758  27.574  26.248  1.00  0.67           C  
ATOM   1233  CD1 TRP A  82       4.753  28.417  26.631  1.00  0.67           C  
ATOM   1234  CD2 TRP A  82       6.314  27.036  27.454  1.00  0.67           C  
ATOM   1235  NE1 TRP A  82       4.643  28.425  27.997  1.00  0.67           N  
ATOM   1236  CE2 TRP A  82       5.602  27.582  28.516  1.00  0.67           C  
ATOM   1237  CE3 TRP A  82       7.350  26.140  27.716  1.00  0.67           C  
ATOM   1238  CZ2 TRP A  82       5.894  27.257  29.820  1.00  0.67           C  
ATOM   1239  CZ3 TRP A  82       7.636  25.821  29.025  1.00  0.67           C  
ATOM   1240  CH2 TRP A  82       6.924  26.368  30.048  1.00  0.67           C  
ATOM   1241  H   TRP A  82       6.941  26.368  22.579  1.00  0.67           H  
ATOM   1242  HA  TRP A  82       5.765  25.174  24.964  1.00  0.67           H  
ATOM   1243 1HB  TRP A  82       7.305  27.160  24.906  1.00  0.67           H  
ATOM   1244 2HB  TRP A  82       6.001  28.117  24.233  1.00  0.67           H  
ATOM   1245  HD1 TRP A  82       4.131  28.990  25.954  1.00  0.67           H  
ATOM   1246  HE1 TRP A  82       3.969  28.971  28.517  1.00  0.67           H  
ATOM   1247  HE3 TRP A  82       7.922  25.701  26.897  1.00  0.67           H  
ATOM   1248  HZ2 TRP A  82       5.363  27.667  30.650  1.00  0.67           H  
ATOM   1249  HZ3 TRP A  82       8.445  25.121  29.224  1.00  0.67           H  
ATOM   1250  HH2 TRP A  82       7.177  26.093  31.074  1.00  0.67           H  
ATOM   1251  N   CYS A  83       3.473  25.136  23.852  1.00  0.65           N  
ATOM   1252  CA  CYS A  83       2.058  25.120  23.545  1.00  0.65           C  
ATOM   1253  C   CYS A  83       1.406  23.956  24.280  1.00  0.65           C  
ATOM   1254  O   CYS A  83       1.958  22.861  24.283  1.00  0.65           O  
ATOM   1255  CB  CYS A  83       1.856  24.952  22.026  1.00  0.65           C  
ATOM   1256  SG  CYS A  83       0.150  24.754  21.469  1.00  0.65           S  
ATOM   1257  H   CYS A  83       3.989  24.259  23.927  1.00  0.65           H  
ATOM   1258  HA  CYS A  83       1.658  26.085  23.823  1.00  0.65           H  
ATOM   1259 1HB  CYS A  83       2.246  25.840  21.531  1.00  0.65           H  
ATOM   1260 2HB  CYS A  83       2.439  24.105  21.668  1.00  0.65           H  
ATOM   1261  HG  CYS A  83       0.330  25.214  20.240  1.00  0.65           H  
ATOM   1262  N   PRO A  84       0.205  24.137  24.853  1.00  0.63           N  
ATOM   1263  CA  PRO A  84      -0.594  23.140  25.525  1.00  0.63           C  
ATOM   1264  C   PRO A  84      -0.799  21.881  24.731  1.00  0.63           C  
ATOM   1265  O   PRO A  84      -0.908  20.818  25.324  1.00  0.63           O  
ATOM   1266  CB  PRO A  84      -1.919  23.871  25.709  1.00  0.63           C  
ATOM   1267  CG  PRO A  84      -1.520  25.295  25.842  1.00  0.63           C  
ATOM   1268  CD  PRO A  84      -0.376  25.470  24.917  1.00  0.63           C  
ATOM   1269  HA  PRO A  84      -0.149  22.907  26.502  1.00  0.63           H  
ATOM   1270 1HB  PRO A  84      -2.582  23.682  24.849  1.00  0.63           H  
ATOM   1271 2HB  PRO A  84      -2.438  23.489  26.598  1.00  0.63           H  
ATOM   1272 1HG  PRO A  84      -2.345  25.924  25.557  1.00  0.63           H  
ATOM   1273 2HG  PRO A  84      -1.277  25.544  26.882  1.00  0.63           H  
ATOM   1274 1HD  PRO A  84      -0.706  25.823  23.952  1.00  0.63           H  
ATOM   1275 2HD  PRO A  84       0.303  26.144  25.392  1.00  0.63           H  
ATOM   1276  N   ASN A  85      -0.818  21.966  23.401  1.00  0.62           N  
ATOM   1277  CA  ASN A  85      -1.054  20.784  22.587  1.00  0.62           C  
ATOM   1278  C   ASN A  85       0.206  20.127  22.039  1.00  0.62           C  
ATOM   1279  O   ASN A  85       0.114  19.204  21.226  1.00  0.62           O  
ATOM   1280  CB  ASN A  85      -1.928  21.129  21.431  1.00  0.62           C  
ATOM   1281  CG  ASN A  85      -3.277  21.527  21.821  1.00  0.62           C  
ATOM   1282  OD1 ASN A  85      -3.675  22.609  21.409  1.00  0.62           O  
ATOM   1283  ND2 ASN A  85      -3.975  20.728  22.582  1.00  0.62           N  
ATOM   1284  H   ASN A  85      -0.692  22.857  22.941  1.00  0.62           H  
ATOM   1285  HA  ASN A  85      -1.564  20.040  23.200  1.00  0.62           H  
ATOM   1286 1HB  ASN A  85      -1.464  21.929  20.859  1.00  0.62           H  
ATOM   1287 2HB  ASN A  85      -1.988  20.254  20.792  1.00  0.62           H  
ATOM   1288 1HD2 ASN A  85      -4.905  20.976  22.884  1.00  0.62           H  
ATOM   1289 2HD2 ASN A  85      -3.586  19.849  22.869  1.00  0.62           H  
ATOM   1290  N   VAL A  86       1.376  20.582  22.454  1.00  0.62           N  
ATOM   1291  CA  VAL A  86       2.590  19.955  21.961  1.00  0.62           C  
ATOM   1292  C   VAL A  86       3.320  19.341  23.158  1.00  0.62           C  
ATOM   1293  O   VAL A  86       3.528  19.976  24.189  1.00  0.62           O  
ATOM   1294  CB  VAL A  86       3.470  20.974  21.184  1.00  0.62           C  
ATOM   1295  CG1 VAL A  86       4.772  20.301  20.680  1.00  0.62           C  
ATOM   1296  CG2 VAL A  86       2.672  21.558  19.986  1.00  0.62           C  
ATOM   1297  H   VAL A  86       1.444  21.350  23.125  1.00  0.62           H  
ATOM   1298  HA  VAL A  86       2.332  19.150  21.277  1.00  0.62           H  
ATOM   1299  HB  VAL A  86       3.759  21.785  21.863  1.00  0.62           H  
ATOM   1300 1HG1 VAL A  86       5.384  21.022  20.152  1.00  0.62           H  
ATOM   1301 2HG1 VAL A  86       5.327  19.909  21.528  1.00  0.62           H  
ATOM   1302 3HG1 VAL A  86       4.519  19.482  20.005  1.00  0.62           H  
ATOM   1303 1HG2 VAL A  86       3.284  22.280  19.453  1.00  0.62           H  
ATOM   1304 2HG2 VAL A  86       2.393  20.752  19.311  1.00  0.62           H  
ATOM   1305 3HG2 VAL A  86       1.774  22.050  20.350  1.00  0.62           H  
ATOM   1306  N   LYS A  87       3.667  18.074  23.053  1.00  0.63           N  
ATOM   1307  CA  LYS A  87       4.334  17.427  24.170  1.00  0.63           C  
ATOM   1308  C   LYS A  87       5.763  17.932  24.306  1.00  0.63           C  
ATOM   1309  O   LYS A  87       6.337  18.418  23.336  1.00  0.63           O  
ATOM   1310  CB  LYS A  87       4.329  15.907  24.030  1.00  0.63           C  
ATOM   1311  CG  LYS A  87       2.987  15.237  24.224  1.00  0.63           C  
ATOM   1312  CD  LYS A  87       3.116  13.711  24.262  1.00  0.63           C  
ATOM   1313  CE  LYS A  87       3.382  13.182  22.875  1.00  0.63           C  
ATOM   1314  NZ  LYS A  87       3.407  11.706  22.782  1.00  0.63           N  
ATOM   1315  H   LYS A  87       3.493  17.567  22.181  1.00  0.63           H  
ATOM   1316  HA  LYS A  87       3.764  17.674  25.058  1.00  0.63           H  
ATOM   1317 1HB  LYS A  87       4.651  15.654  23.013  1.00  0.63           H  
ATOM   1318 2HB  LYS A  87       5.044  15.449  24.702  1.00  0.63           H  
ATOM   1319 1HG  LYS A  87       2.557  15.571  25.170  1.00  0.63           H  
ATOM   1320 2HG  LYS A  87       2.327  15.517  23.402  1.00  0.63           H  
ATOM   1321 1HD  LYS A  87       3.952  13.432  24.908  1.00  0.63           H  
ATOM   1322 2HD  LYS A  87       2.204  13.268  24.654  1.00  0.63           H  
ATOM   1323 1HE  LYS A  87       2.604  13.558  22.213  1.00  0.63           H  
ATOM   1324 2HE  LYS A  87       4.345  13.560  22.548  1.00  0.63           H  
ATOM   1325 1HZ  LYS A  87       3.579  11.450  21.784  1.00  0.63           H  
ATOM   1326 2HZ  LYS A  87       4.144  11.331  23.369  1.00  0.63           H  
ATOM   1327 3HZ  LYS A  87       2.525  11.333  23.067  1.00  0.63           H  
ATOM   1328  N   PRO A  88       6.381  17.854  25.494  1.00  0.64           N  
ATOM   1329  CA  PRO A  88       7.783  18.165  25.728  1.00  0.64           C  
ATOM   1330  C   PRO A  88       8.721  17.427  24.768  1.00  0.64           C  
ATOM   1331  O   PRO A  88       9.844  17.868  24.545  1.00  0.64           O  
ATOM   1332  CB  PRO A  88       7.984  17.705  27.168  1.00  0.64           C  
ATOM   1333  CG  PRO A  88       6.620  17.864  27.812  1.00  0.64           C  
ATOM   1334  CD  PRO A  88       5.628  17.505  26.730  1.00  0.64           C  
ATOM   1335  HA  PRO A  88       7.927  19.253  25.642  1.00  0.64           H  
ATOM   1336 1HB  PRO A  88       8.350  16.667  27.181  1.00  0.64           H  
ATOM   1337 2HB  PRO A  88       8.755  18.321  27.651  1.00  0.64           H  
ATOM   1338 1HG  PRO A  88       6.542  17.208  28.692  1.00  0.64           H  
ATOM   1339 2HG  PRO A  88       6.491  18.896  28.174  1.00  0.64           H  
ATOM   1340 1HD  PRO A  88       5.377  16.439  26.772  1.00  0.64           H  
ATOM   1341 2HD  PRO A  88       4.753  18.154  26.868  1.00  0.64           H  
ATOM   1342  N   ASP A  89       8.297  16.261  24.249  1.00  0.66           N  
ATOM   1343  CA  ASP A  89       9.131  15.511  23.311  1.00  0.66           C  
ATOM   1344  C   ASP A  89       8.937  15.994  21.857  1.00  0.66           C  
ATOM   1345  O   ASP A  89       9.519  15.432  20.928  1.00  0.66           O  
ATOM   1346  CB  ASP A  89       8.835  14.008  23.417  1.00  0.66           C  
ATOM   1347  CG  ASP A  89       7.433  13.575  22.935  1.00  0.66           C  
ATOM   1348  OD1 ASP A  89       6.714  14.369  22.347  1.00  0.66           O  
ATOM   1349  OD2 ASP A  89       7.085  12.437  23.184  1.00  0.66           O  
ATOM   1350  H   ASP A  89       7.388  15.902  24.485  1.00  0.66           H  
ATOM   1351  HA  ASP A  89      10.176  15.670  23.580  1.00  0.66           H  
ATOM   1352 1HB  ASP A  89       9.577  13.460  22.836  1.00  0.66           H  
ATOM   1353 2HB  ASP A  89       8.949  13.696  24.456  1.00  0.66           H  
ATOM   1354  N   GLY A  90       8.120  17.039  21.677  1.00  0.68           N  
ATOM   1355  CA  GLY A  90       7.833  17.670  20.394  1.00  0.68           C  
ATOM   1356  C   GLY A  90       6.604  17.153  19.617  1.00  0.68           C  
ATOM   1357  O   GLY A  90       6.212  17.773  18.624  1.00  0.68           O  
ATOM   1358  H   GLY A  90       7.653  17.439  22.481  1.00  0.68           H  
ATOM   1359 1HA  GLY A  90       7.707  18.737  20.569  1.00  0.68           H  
ATOM   1360 2HA  GLY A  90       8.715  17.577  19.764  1.00  0.68           H  
ATOM   1361  N   GLU A  91       5.995  16.033  19.999  1.00  0.72           N  
ATOM   1362  CA  GLU A  91       4.864  15.578  19.172  1.00  0.72           C  
ATOM   1363  C   GLU A  91       3.651  16.516  19.267  1.00  0.72           C  
ATOM   1364  O   GLU A  91       3.254  16.951  20.355  1.00  0.72           O  
ATOM   1365  CB  GLU A  91       4.450  14.145  19.504  1.00  0.72           C  
ATOM   1366  CG  GLU A  91       3.446  13.520  18.505  1.00  0.72           C  
ATOM   1367  CD  GLU A  91       3.081  12.041  18.779  1.00  0.72           C  
ATOM   1368  OE1 GLU A  91       3.424  11.494  19.827  1.00  0.72           O  
ATOM   1369  OE2 GLU A  91       2.456  11.466  17.918  1.00  0.72           O  
ATOM   1370  H   GLU A  91       6.310  15.502  20.827  1.00  0.72           H  
ATOM   1371  HA  GLU A  91       5.184  15.577  18.133  1.00  0.72           H  
ATOM   1372 1HB  GLU A  91       5.332  13.508  19.584  1.00  0.72           H  
ATOM   1373 2HB  GLU A  91       3.972  14.162  20.439  1.00  0.72           H  
ATOM   1374 1HG  GLU A  91       2.525  14.102  18.527  1.00  0.72           H  
ATOM   1375 2HG  GLU A  91       3.866  13.605  17.498  1.00  0.72           H  
ATOM   1376  N   CYS A  92       3.056  16.822  18.111  1.00  0.77           N  
ATOM   1377  CA  CYS A  92       1.875  17.698  18.060  1.00  0.77           C  
ATOM   1378  C   CYS A  92       0.553  16.912  18.164  1.00  0.77           C  
ATOM   1379  O   CYS A  92       0.240  16.068  17.320  1.00  0.77           O  
ATOM   1380  CB  CYS A  92       1.908  18.495  16.774  1.00  0.77           C  
ATOM   1381  SG  CYS A  92       0.624  19.713  16.586  1.00  0.77           S  
ATOM   1382  H   CYS A  92       3.455  16.453  17.242  1.00  0.77           H  
ATOM   1383  HA  CYS A  92       1.925  18.393  18.896  1.00  0.77           H  
ATOM   1384 1HB  CYS A  92       2.862  18.999  16.697  1.00  0.77           H  
ATOM   1385 2HB  CYS A  92       1.837  17.807  15.930  1.00  0.77           H  
ATOM   1386  HG  CYS A  92      -0.364  19.017  17.173  1.00  0.77           H  
ATOM   1387  N   ALA A  93      -0.239  17.189  19.204  1.00  0.83           N  
ATOM   1388  CA  ALA A  93      -1.454  16.409  19.485  1.00  0.83           C  
ATOM   1389  C   ALA A  93      -2.693  16.761  18.653  1.00  0.83           C  
ATOM   1390  O   ALA A  93      -3.683  17.281  19.178  1.00  0.83           O  
ATOM   1391  CB  ALA A  93      -1.826  16.538  20.951  1.00  0.83           C  
ATOM   1392  H   ALA A  93       0.018  17.928  19.858  1.00  0.83           H  
ATOM   1393  HA  ALA A  93      -1.213  15.366  19.281  1.00  0.83           H  
ATOM   1394 1HB  ALA A  93      -2.686  15.909  21.170  1.00  0.83           H  
ATOM   1395 2HB  ALA A  93      -0.980  16.229  21.565  1.00  0.83           H  
ATOM   1396 3HB  ALA A  93      -2.070  17.579  21.173  1.00  0.83           H  
ATOM   1397  N   LEU A  94      -2.645  16.445  17.373  1.00  0.89           N  
ATOM   1398  CA  LEU A  94      -3.810  16.606  16.499  1.00  0.89           C  
ATOM   1399  C   LEU A  94      -4.456  15.280  16.151  1.00  0.89           C  
ATOM   1400  O   LEU A  94      -3.781  14.310  15.810  1.00  0.89           O  
ATOM   1401  CB  LEU A  94      -3.469  17.268  15.183  1.00  0.89           C  
ATOM   1402  CG  LEU A  94      -3.049  18.651  15.172  1.00  0.89           C  
ATOM   1403  CD1 LEU A  94      -2.584  18.985  13.848  1.00  0.89           C  
ATOM   1404  CD2 LEU A  94      -4.232  19.504  15.446  1.00  0.89           C  
ATOM   1405  H   LEU A  94      -1.763  16.067  17.024  1.00  0.89           H  
ATOM   1406  HA  LEU A  94      -4.546  17.220  17.015  1.00  0.89           H  
ATOM   1407 1HB  LEU A  94      -2.694  16.694  14.714  1.00  0.89           H  
ATOM   1408 2HB  LEU A  94      -4.358  17.220  14.572  1.00  0.89           H  
ATOM   1409  HG  LEU A  94      -2.260  18.816  15.892  1.00  0.89           H  
ATOM   1410 1HD1 LEU A  94      -2.306  20.018  13.847  1.00  0.89           H  
ATOM   1411 2HD1 LEU A  94      -1.731  18.353  13.602  1.00  0.89           H  
ATOM   1412 3HD1 LEU A  94      -3.371  18.823  13.132  1.00  0.89           H  
ATOM   1413 1HD2 LEU A  94      -3.937  20.536  15.405  1.00  0.89           H  
ATOM   1414 2HD2 LEU A  94      -4.994  19.316  14.691  1.00  0.89           H  
ATOM   1415 3HD2 LEU A  94      -4.633  19.267  16.419  1.00  0.89           H  
ATOM   1416  N   ASN A  95      -5.779  15.259  16.102  1.00  0.97           N  
ATOM   1417  CA  ASN A  95      -6.483  14.050  15.685  1.00  0.97           C  
ATOM   1418  C   ASN A  95      -6.158  13.701  14.234  1.00  0.97           C  
ATOM   1419  O   ASN A  95      -6.140  12.536  13.852  1.00  0.97           O  
ATOM   1420  CB  ASN A  95      -7.976  14.213  15.864  1.00  0.97           C  
ATOM   1421  CG  ASN A  95      -8.396  14.176  17.304  1.00  0.97           C  
ATOM   1422  OD1 ASN A  95      -7.683  13.646  18.165  1.00  0.97           O  
ATOM   1423  ND2 ASN A  95      -9.546  14.732  17.589  1.00  0.97           N  
ATOM   1424  H   ASN A  95      -6.305  16.074  16.386  1.00  0.97           H  
ATOM   1425  HA  ASN A  95      -6.145  13.217  16.304  1.00  0.97           H  
ATOM   1426 1HB  ASN A  95      -8.296  15.158  15.423  1.00  0.97           H  
ATOM   1427 2HB  ASN A  95      -8.493  13.419  15.330  1.00  0.97           H  
ATOM   1428 1HD2 ASN A  95      -9.879  14.738  18.533  1.00  0.97           H  
ATOM   1429 2HD2 ASN A  95     -10.092  15.151  16.864  1.00  0.97           H  
ATOM   1430  N   ILE A  96      -5.837  14.715  13.438  1.00  1.07           N  
ATOM   1431  CA  ILE A  96      -5.510  14.538  12.027  1.00  1.07           C  
ATOM   1432  C   ILE A  96      -4.269  13.652  11.843  1.00  1.07           C  
ATOM   1433  O   ILE A  96      -4.029  13.148  10.747  1.00  1.07           O  
ATOM   1434  CB  ILE A  96      -5.286  15.877  11.308  1.00  1.07           C  
ATOM   1435  CG1 ILE A  96      -5.469  15.689   9.807  1.00  1.07           C  
ATOM   1436  CG2 ILE A  96      -3.905  16.380  11.556  1.00  1.07           C  
ATOM   1437  CD1 ILE A  96      -6.905  15.373   9.434  1.00  1.07           C  
ATOM   1438  H   ILE A  96      -5.845  15.646  13.821  1.00  1.07           H  
ATOM   1439  HA  ILE A  96      -6.354  14.037  11.549  1.00  1.07           H  
ATOM   1440  HB  ILE A  96      -6.015  16.606  11.662  1.00  1.07           H  
ATOM   1441 1HG1 ILE A  96      -5.159  16.590   9.286  1.00  1.07           H  
ATOM   1442 2HG1 ILE A  96      -4.840  14.863   9.473  1.00  1.07           H  
ATOM   1443 1HG2 ILE A  96      -3.771  17.331  11.041  1.00  1.07           H  
ATOM   1444 2HG2 ILE A  96      -3.750  16.509  12.582  1.00  1.07           H  
ATOM   1445 3HG2 ILE A  96      -3.190  15.656  11.184  1.00  1.07           H  
ATOM   1446 1HD1 ILE A  96      -6.979  15.243   8.370  1.00  1.07           H  
ATOM   1447 2HD1 ILE A  96      -7.223  14.463   9.937  1.00  1.07           H  
ATOM   1448 3HD1 ILE A  96      -7.553  16.194   9.740  1.00  1.07           H  
ATOM   1449  N   ASN A  97      -3.433  13.511  12.893  1.00  1.19           N  
ATOM   1450  CA  ASN A  97      -2.237  12.680  12.810  1.00  1.19           C  
ATOM   1451  C   ASN A  97      -2.539  11.221  13.199  1.00  1.19           C  
ATOM   1452  O   ASN A  97      -1.631  10.389  13.257  1.00  1.19           O  
ATOM   1453  CB  ASN A  97      -1.126  13.223  13.708  1.00  1.19           C  
ATOM   1454  CG  ASN A  97      -0.449  14.527  13.224  1.00  1.19           C  
ATOM   1455  OD1 ASN A  97      -0.807  15.640  13.610  1.00  1.19           O  
ATOM   1456  ND2 ASN A  97       0.555  14.384  12.410  1.00  1.19           N  
ATOM   1457  H   ASN A  97      -3.656  13.934  13.794  1.00  1.19           H  
ATOM   1458  HA  ASN A  97      -1.879  12.689  11.783  1.00  1.19           H  
ATOM   1459 1HB  ASN A  97      -1.537  13.400  14.704  1.00  1.19           H  
ATOM   1460 2HB  ASN A  97      -0.355  12.458  13.809  1.00  1.19           H  
ATOM   1461 1HD2 ASN A  97       1.066  15.179  12.090  1.00  1.19           H  
ATOM   1462 2HD2 ASN A  97       0.841  13.472  12.088  1.00  1.19           H  
ATOM   1463  N   GLN A  98      -3.810  10.912  13.496  1.00  1.35           N  
ATOM   1464  CA  GLN A  98      -4.223   9.560  13.865  1.00  1.35           C  
ATOM   1465  C   GLN A  98      -5.012   8.883  12.747  1.00  1.35           C  
ATOM   1466  O   GLN A  98      -5.759   9.527  12.004  1.00  1.35           O  
ATOM   1467  CB  GLN A  98      -5.083   9.601  15.134  1.00  1.35           C  
ATOM   1468  CG  GLN A  98      -4.385  10.182  16.351  1.00  1.35           C  
ATOM   1469  CD  GLN A  98      -3.269   9.281  16.854  1.00  1.35           C  
ATOM   1470  OE1 GLN A  98      -3.509   8.114  17.183  1.00  1.35           O  
ATOM   1471  NE2 GLN A  98      -2.053   9.803  16.923  1.00  1.35           N  
ATOM   1472  H   GLN A  98      -4.531  11.630  13.462  1.00  1.35           H  
ATOM   1473  HA  GLN A  98      -3.332   8.964  14.059  1.00  1.35           H  
ATOM   1474 1HB  GLN A  98      -5.971  10.205  14.944  1.00  1.35           H  
ATOM   1475 2HB  GLN A  98      -5.424   8.594  15.375  1.00  1.35           H  
ATOM   1476 1HG  GLN A  98      -3.958  11.153  16.082  1.00  1.35           H  
ATOM   1477 2HG  GLN A  98      -5.114  10.307  17.150  1.00  1.35           H  
ATOM   1478 1HE2 GLN A  98      -1.286   9.248  17.250  1.00  1.35           H  
ATOM   1479 2HE2 GLN A  98      -1.897  10.751  16.646  1.00  1.35           H  
ATOM   1480  N   LYS A  99      -4.918   7.559  12.658  1.00  1.52           N  
ATOM   1481  CA  LYS A  99      -5.713   6.870  11.649  1.00  1.52           C  
ATOM   1482  C   LYS A  99      -7.190   7.106  11.922  1.00  1.52           C  
ATOM   1483  O   LYS A  99      -7.674   6.805  13.011  1.00  1.52           O  
ATOM   1484  CB  LYS A  99      -5.430   5.365  11.660  1.00  1.52           C  
ATOM   1485  CG  LYS A  99      -6.139   4.580  10.550  1.00  1.52           C  
ATOM   1486  CD  LYS A  99      -5.827   3.085  10.619  1.00  1.52           C  
ATOM   1487  CE  LYS A  99      -6.505   2.330   9.483  1.00  1.52           C  
ATOM   1488  NZ  LYS A  99      -6.259   0.859   9.565  1.00  1.52           N  
ATOM   1489  H   LYS A  99      -4.306   7.044  13.278  1.00  1.52           H  
ATOM   1490  HA  LYS A  99      -5.479   7.275  10.663  1.00  1.52           H  
ATOM   1491 1HB  LYS A  99      -4.360   5.195  11.553  1.00  1.52           H  
ATOM   1492 2HB  LYS A  99      -5.738   4.943  12.615  1.00  1.52           H  
ATOM   1493 1HG  LYS A  99      -7.215   4.722  10.637  1.00  1.52           H  
ATOM   1494 2HG  LYS A  99      -5.819   4.963   9.578  1.00  1.52           H  
ATOM   1495 1HD  LYS A  99      -4.757   2.923  10.564  1.00  1.52           H  
ATOM   1496 2HD  LYS A  99      -6.186   2.687  11.567  1.00  1.52           H  
ATOM   1497 1HE  LYS A  99      -7.577   2.514   9.523  1.00  1.52           H  
ATOM   1498 2HE  LYS A  99      -6.119   2.702   8.534  1.00  1.52           H  
ATOM   1499 1HZ  LYS A  99      -6.723   0.397   8.795  1.00  1.52           H  
ATOM   1500 2HZ  LYS A  99      -5.267   0.669   9.520  1.00  1.52           H  
ATOM   1501 3HZ  LYS A  99      -6.626   0.506  10.437  1.00  1.52           H  
ATOM   1502  N   GLY A 100      -7.902   7.658  10.948  1.00  1.72           N  
ATOM   1503  CA  GLY A 100      -9.334   7.898  11.081  1.00  1.72           C  
ATOM   1504  C   GLY A 100      -9.722   9.149  11.886  1.00  1.72           C  
ATOM   1505  O   GLY A 100     -10.911   9.446  12.025  1.00  1.72           O  
ATOM   1506  H   GLY A 100      -7.438   7.902  10.084  1.00  1.72           H  
ATOM   1507 1HA  GLY A 100      -9.766   7.972  10.082  1.00  1.72           H  
ATOM   1508 2HA  GLY A 100      -9.790   7.024  11.546  1.00  1.72           H  
ATOM   1509  N   GLY A 101      -8.754   9.931  12.375  1.00  1.89           N  
ATOM   1510  CA  GLY A 101      -9.074  11.101  13.217  1.00  1.89           C  
ATOM   1511  C   GLY A 101      -9.539  12.333  12.430  1.00  1.89           C  
ATOM   1512  O   GLY A 101      -8.950  13.409  12.508  1.00  1.89           O  
ATOM   1513  H   GLY A 101      -7.773   9.692  12.213  1.00  1.89           H  
ATOM   1514 1HA  GLY A 101      -9.849  10.819  13.931  1.00  1.89           H  
ATOM   1515 2HA  GLY A 101      -8.198  11.352  13.807  1.00  1.89           H  
ATOM   1516  N   GLY A 102     -10.582  12.143  11.620  1.00  1.99           N  
ATOM   1517  CA  GLY A 102     -11.109  13.166  10.711  1.00  1.99           C  
ATOM   1518  C   GLY A 102     -10.279  13.188   9.425  1.00  1.99           C  
ATOM   1519  O   GLY A 102     -10.519  13.983   8.520  1.00  1.99           O  
ATOM   1520  H   GLY A 102     -11.020  11.226  11.654  1.00  1.99           H  
ATOM   1521 1HA  GLY A 102     -12.152  12.947  10.477  1.00  1.99           H  
ATOM   1522 2HA  GLY A 102     -11.076  14.142  11.193  1.00  1.99           H  
ATOM   1523  N   ALA A 103      -9.295  12.299   9.397  1.00  1.99           N  
ATOM   1524  CA  ALA A 103      -8.311  12.094   8.354  1.00  1.99           C  
ATOM   1525  C   ALA A 103      -8.843  11.247   7.215  1.00  1.99           C  
ATOM   1526  O   ALA A 103      -9.856  10.562   7.355  1.00  1.99           O  
ATOM   1527  CB  ALA A 103      -7.084  11.437   8.949  1.00  1.99           C  
ATOM   1528  H   ALA A 103      -9.219  11.707  10.208  1.00  1.99           H  
ATOM   1529  HA  ALA A 103      -8.038  13.062   7.949  1.00  1.99           H  
ATOM   1530 1HB  ALA A 103      -6.351  11.317   8.169  1.00  1.99           H  
ATOM   1531 2HB  ALA A 103      -6.672  12.060   9.749  1.00  1.99           H  
ATOM   1532 3HB  ALA A 103      -7.348  10.462   9.357  1.00  1.99           H  
ATOM   1533  N   GLY A 104      -8.136  11.276   6.095  1.00  1.87           N  
ATOM   1534  CA  GLY A 104      -8.490  10.458   4.946  1.00  1.87           C  
ATOM   1535  C   GLY A 104      -7.511  10.646   3.792  1.00  1.87           C  
ATOM   1536  O   GLY A 104      -6.583  11.452   3.868  1.00  1.87           O  
ATOM   1537  H   GLY A 104      -7.324  11.869   6.037  1.00  1.87           H  
ATOM   1538 1HA  GLY A 104      -8.507   9.408   5.242  1.00  1.87           H  
ATOM   1539 2HA  GLY A 104      -9.497  10.712   4.620  1.00  1.87           H  
ATOM   1540  N   ALA A 105      -7.753   9.918   2.700  1.00  1.69           N  
ATOM   1541  CA  ALA A 105      -6.907   9.933   1.497  1.00  1.69           C  
ATOM   1542  C   ALA A 105      -6.808  11.316   0.863  1.00  1.69           C  
ATOM   1543  O   ALA A 105      -5.851  11.621   0.149  1.00  1.69           O  
ATOM   1544  CB  ALA A 105      -7.443   8.948   0.481  1.00  1.69           C  
ATOM   1545  H   ALA A 105      -8.551   9.299   2.712  1.00  1.69           H  
ATOM   1546  HA  ALA A 105      -5.903   9.631   1.787  1.00  1.69           H  
ATOM   1547 1HB  ALA A 105      -6.792   8.939  -0.391  1.00  1.69           H  
ATOM   1548 2HB  ALA A 105      -7.473   7.952   0.926  1.00  1.69           H  
ATOM   1549 3HB  ALA A 105      -8.446   9.248   0.184  1.00  1.69           H  
ATOM   1550  N   GLN A 106      -7.820  12.140   1.096  1.00  1.50           N  
ATOM   1551  CA  GLN A 106      -7.879  13.487   0.559  1.00  1.50           C  
ATOM   1552  C   GLN A 106      -6.957  14.476   1.282  1.00  1.50           C  
ATOM   1553  O   GLN A 106      -6.821  15.619   0.845  1.00  1.50           O  
ATOM   1554  CB  GLN A 106      -9.315  14.018   0.625  1.00  1.50           C  
ATOM   1555  CG  GLN A 106      -9.830  14.285   2.054  1.00  1.50           C  
ATOM   1556  CD  GLN A 106     -10.497  13.066   2.686  1.00  1.50           C  
ATOM   1557  OE1 GLN A 106     -10.169  11.917   2.369  1.00  1.50           O  
ATOM   1558  NE2 GLN A 106     -11.438  13.316   3.596  1.00  1.50           N  
ATOM   1559  H   GLN A 106      -8.570  11.818   1.687  1.00  1.50           H  
ATOM   1560  HA  GLN A 106      -7.568  13.446  -0.485  1.00  1.50           H  
ATOM   1561 1HB  GLN A 106      -9.382  14.950   0.066  1.00  1.50           H  
ATOM   1562 2HB  GLN A 106      -9.989  13.304   0.152  1.00  1.50           H  
ATOM   1563 1HG  GLN A 106      -9.001  14.581   2.686  1.00  1.50           H  
ATOM   1564 2HG  GLN A 106     -10.564  15.088   2.013  1.00  1.50           H  
ATOM   1565 1HE2 GLN A 106     -11.914  12.561   4.054  1.00  1.50           H  
ATOM   1566 2HE2 GLN A 106     -11.669  14.260   3.832  1.00  1.50           H  
ATOM   1567  N   MET A 107      -6.356  14.072   2.402  1.00  1.32           N  
ATOM   1568  CA  MET A 107      -5.525  15.008   3.143  1.00  1.32           C  
ATOM   1569  C   MET A 107      -4.163  15.209   2.499  1.00  1.32           C  
ATOM   1570  O   MET A 107      -3.455  14.249   2.185  1.00  1.32           O  
ATOM   1571  CB  MET A 107      -5.357  14.523   4.581  1.00  1.32           C  
ATOM   1572  CG  MET A 107      -6.652  14.451   5.329  1.00  1.32           C  
ATOM   1573  SD  MET A 107      -7.427  16.041   5.512  1.00  1.32           S  
ATOM   1574  CE  MET A 107      -9.053  15.497   5.970  1.00  1.32           C  
ATOM   1575  H   MET A 107      -6.468  13.116   2.746  1.00  1.32           H  
ATOM   1576  HA  MET A 107      -6.024  15.979   3.155  1.00  1.32           H  
ATOM   1577 1HB  MET A 107      -4.915  13.525   4.577  1.00  1.32           H  
ATOM   1578 2HB  MET A 107      -4.679  15.189   5.118  1.00  1.32           H  
ATOM   1579 1HG  MET A 107      -7.342  13.796   4.798  1.00  1.32           H  
ATOM   1580 2HG  MET A 107      -6.473  14.034   6.316  1.00  1.32           H  
ATOM   1581 1HE  MET A 107      -9.699  16.359   6.134  1.00  1.32           H  
ATOM   1582 2HE  MET A 107      -9.468  14.874   5.184  1.00  1.32           H  
ATOM   1583 3HE  MET A 107      -8.991  14.923   6.878  1.00  1.32           H  
ATOM   1584  N   THR A 108      -3.762  16.471   2.385  1.00  1.18           N  
ATOM   1585  CA  THR A 108      -2.454  16.828   1.845  1.00  1.18           C  
ATOM   1586  C   THR A 108      -1.537  17.306   2.953  1.00  1.18           C  
ATOM   1587  O   THR A 108      -1.988  17.521   4.086  1.00  1.18           O  
ATOM   1588  CB  THR A 108      -2.589  17.957   0.822  1.00  1.18           C  
ATOM   1589  OG1 THR A 108      -3.047  19.154   1.502  1.00  1.18           O  
ATOM   1590  CG2 THR A 108      -3.593  17.568  -0.251  1.00  1.18           C  
ATOM   1591  H   THR A 108      -4.415  17.232   2.627  1.00  1.18           H  
ATOM   1592  HA  THR A 108      -2.006  15.956   1.367  1.00  1.18           H  
ATOM   1593  HB  THR A 108      -1.628  18.154   0.365  1.00  1.18           H  
ATOM   1594  HG1 THR A 108      -3.984  19.016   1.794  1.00  1.18           H  
ATOM   1595 1HG2 THR A 108      -3.689  18.377  -0.974  1.00  1.18           H  
ATOM   1596 2HG2 THR A 108      -3.246  16.667  -0.755  1.00  1.18           H  
ATOM   1597 3HG2 THR A 108      -4.566  17.377   0.213  1.00  1.18           H  
ATOM   1598  N   LEU A 109      -0.257  17.516   2.644  1.00  1.08           N  
ATOM   1599  CA  LEU A 109       0.629  18.071   3.651  1.00  1.08           C  
ATOM   1600  C   LEU A 109       0.216  19.483   4.009  1.00  1.08           C  
ATOM   1601  O   LEU A 109       0.340  19.889   5.158  1.00  1.08           O  
ATOM   1602  CB  LEU A 109       2.089  18.016   3.221  1.00  1.08           C  
ATOM   1603  CG  LEU A 109       2.708  16.656   3.210  1.00  1.08           C  
ATOM   1604  CD1 LEU A 109       4.151  16.744   2.692  1.00  1.08           C  
ATOM   1605  CD2 LEU A 109       2.653  16.176   4.611  1.00  1.08           C  
ATOM   1606  H   LEU A 109       0.095  17.341   1.700  1.00  1.08           H  
ATOM   1607  HA  LEU A 109       0.540  17.462   4.548  1.00  1.08           H  
ATOM   1608 1HB  LEU A 109       2.121  18.383   2.215  1.00  1.08           H  
ATOM   1609 2HB  LEU A 109       2.681  18.673   3.857  1.00  1.08           H  
ATOM   1610  HG  LEU A 109       2.154  15.987   2.551  1.00  1.08           H  
ATOM   1611 1HD1 LEU A 109       4.634  15.786   2.694  1.00  1.08           H  
ATOM   1612 2HD1 LEU A 109       4.158  17.132   1.681  1.00  1.08           H  
ATOM   1613 3HD1 LEU A 109       4.688  17.397   3.340  1.00  1.08           H  
ATOM   1614 1HD2 LEU A 109       3.093  15.206   4.719  1.00  1.08           H  
ATOM   1615 2HD2 LEU A 109       3.199  16.893   5.200  1.00  1.08           H  
ATOM   1616 3HD2 LEU A 109       1.618  16.135   4.947  1.00  1.08           H  
ATOM   1617  N   ASN A 110      -0.334  20.232   3.053  1.00  1.01           N  
ATOM   1618  CA  ASN A 110      -0.796  21.573   3.372  1.00  1.01           C  
ATOM   1619  C   ASN A 110      -1.966  21.546   4.343  1.00  1.01           C  
ATOM   1620  O   ASN A 110      -2.066  22.412   5.206  1.00  1.01           O  
ATOM   1621  CB  ASN A 110      -1.138  22.356   2.124  1.00  1.01           C  
ATOM   1622  CG  ASN A 110       0.065  22.886   1.459  1.00  1.01           C  
ATOM   1623  OD1 ASN A 110       1.073  23.100   2.147  1.00  1.01           O  
ATOM   1624  ND2 ASN A 110      -0.003  23.108   0.174  1.00  1.01           N  
ATOM   1625  H   ASN A 110      -0.433  19.862   2.115  1.00  1.01           H  
ATOM   1626  HA  ASN A 110       0.016  22.099   3.876  1.00  1.01           H  
ATOM   1627 1HB  ASN A 110      -1.675  21.707   1.427  1.00  1.01           H  
ATOM   1628 2HB  ASN A 110      -1.798  23.183   2.381  1.00  1.01           H  
ATOM   1629 1HD2 ASN A 110       0.798  23.499  -0.329  1.00  1.01           H  
ATOM   1630 2HD2 ASN A 110      -0.845  22.920  -0.322  1.00  1.01           H  
ATOM   1631  N   ASP A 111      -2.787  20.494   4.313  1.00  0.96           N  
ATOM   1632  CA  ASP A 111      -3.907  20.473   5.256  1.00  0.96           C  
ATOM   1633  C   ASP A 111      -3.373  20.068   6.626  1.00  0.96           C  
ATOM   1634  O   ASP A 111      -3.735  20.639   7.657  1.00  0.96           O  
ATOM   1635  CB  ASP A 111      -4.940  19.422   4.840  1.00  0.96           C  
ATOM   1636  CG  ASP A 111      -5.633  19.706   3.532  1.00  0.96           C  
ATOM   1637  OD1 ASP A 111      -6.252  20.731   3.390  1.00  0.96           O  
ATOM   1638  OD2 ASP A 111      -5.489  18.877   2.640  1.00  0.96           O  
ATOM   1639  H   ASP A 111      -2.687  19.793   3.576  1.00  0.96           H  
ATOM   1640  HA  ASP A 111      -4.358  21.463   5.317  1.00  0.96           H  
ATOM   1641 1HB  ASP A 111      -4.445  18.449   4.763  1.00  0.96           H  
ATOM   1642 2HB  ASP A 111      -5.695  19.332   5.620  1.00  0.96           H  
ATOM   1643  N   LEU A 112      -2.446  19.125   6.642  1.00  0.93           N  
ATOM   1644  CA  LEU A 112      -1.859  18.697   7.897  1.00  0.93           C  
ATOM   1645  C   LEU A 112      -1.155  19.832   8.599  1.00  0.93           C  
ATOM   1646  O   LEU A 112      -1.398  20.120   9.777  1.00  0.93           O  
ATOM   1647  CB  LEU A 112      -0.825  17.622   7.618  1.00  0.93           C  
ATOM   1648  CG  LEU A 112      -0.011  17.178   8.778  1.00  0.93           C  
ATOM   1649  CD1 LEU A 112      -0.886  16.578   9.817  1.00  0.93           C  
ATOM   1650  CD2 LEU A 112       0.979  16.240   8.266  1.00  0.93           C  
ATOM   1651  H   LEU A 112      -2.162  18.679   5.767  1.00  0.93           H  
ATOM   1652  HA  LEU A 112      -2.646  18.309   8.540  1.00  0.93           H  
ATOM   1653 1HB  LEU A 112      -1.335  16.751   7.208  1.00  0.93           H  
ATOM   1654 2HB  LEU A 112      -0.139  17.991   6.864  1.00  0.93           H  
ATOM   1655  HG  LEU A 112       0.499  18.030   9.226  1.00  0.93           H  
ATOM   1656 1HD1 LEU A 112      -0.285  16.263  10.653  1.00  0.93           H  
ATOM   1657 2HD1 LEU A 112      -1.594  17.329  10.148  1.00  0.93           H  
ATOM   1658 3HD1 LEU A 112      -1.419  15.718   9.406  1.00  0.93           H  
ATOM   1659 1HD2 LEU A 112       1.611  15.882   9.064  1.00  0.93           H  
ATOM   1660 2HD2 LEU A 112       0.454  15.409   7.808  1.00  0.93           H  
ATOM   1661 3HD2 LEU A 112       1.574  16.753   7.520  1.00  0.93           H  
ATOM   1662  N   LEU A 113      -0.275  20.478   7.860  1.00  0.91           N  
ATOM   1663  CA  LEU A 113       0.552  21.517   8.396  1.00  0.91           C  
ATOM   1664  C   LEU A 113      -0.279  22.750   8.740  1.00  0.91           C  
ATOM   1665  O   LEU A 113       0.006  23.410   9.738  1.00  0.91           O  
ATOM   1666  CB  LEU A 113       1.684  21.742   7.411  1.00  0.91           C  
ATOM   1667  CG  LEU A 113       2.630  20.465   7.325  1.00  0.91           C  
ATOM   1668  CD1 LEU A 113       3.647  20.631   6.262  1.00  0.91           C  
ATOM   1669  CD2 LEU A 113       3.286  20.205   8.664  1.00  0.91           C  
ATOM   1670  H   LEU A 113      -0.150  20.215   6.884  1.00  0.91           H  
ATOM   1671  HA  LEU A 113       0.999  21.150   9.315  1.00  0.91           H  
ATOM   1672 1HB  LEU A 113       1.251  21.900   6.430  1.00  0.91           H  
ATOM   1673 2HB  LEU A 113       2.246  22.608   7.693  1.00  0.91           H  
ATOM   1674  HG  LEU A 113       2.019  19.600   7.060  1.00  0.91           H  
ATOM   1675 1HD1 LEU A 113       4.252  19.727   6.222  1.00  0.91           H  
ATOM   1676 2HD1 LEU A 113       3.152  20.787   5.302  1.00  0.91           H  
ATOM   1677 3HD1 LEU A 113       4.270  21.474   6.494  1.00  0.91           H  
ATOM   1678 1HD2 LEU A 113       3.900  19.312   8.602  1.00  0.91           H  
ATOM   1679 2HD2 LEU A 113       3.900  21.039   8.951  1.00  0.91           H  
ATOM   1680 3HD2 LEU A 113       2.530  20.062   9.386  1.00  0.91           H  
ATOM   1681  N   GLU A 114      -1.333  23.050   7.959  1.00  0.88           N  
ATOM   1682  CA  GLU A 114      -2.223  24.156   8.308  1.00  0.88           C  
ATOM   1683  C   GLU A 114      -2.896  23.885   9.655  1.00  0.88           C  
ATOM   1684  O   GLU A 114      -2.983  24.780  10.502  1.00  0.88           O  
ATOM   1685  CB  GLU A 114      -3.292  24.396   7.238  1.00  0.88           C  
ATOM   1686  CG  GLU A 114      -4.225  25.550   7.565  1.00  0.88           C  
ATOM   1687  CD  GLU A 114      -5.256  25.858   6.488  1.00  0.88           C  
ATOM   1688  OE1 GLU A 114      -4.940  25.791   5.327  1.00  0.88           O  
ATOM   1689  OE2 GLU A 114      -6.380  26.168   6.857  1.00  0.88           O  
ATOM   1690  H   GLU A 114      -1.536  22.524   7.110  1.00  0.88           H  
ATOM   1691  HA  GLU A 114      -1.627  25.062   8.400  1.00  0.88           H  
ATOM   1692 1HB  GLU A 114      -2.812  24.613   6.286  1.00  0.88           H  
ATOM   1693 2HB  GLU A 114      -3.890  23.490   7.109  1.00  0.88           H  
ATOM   1694 1HG  GLU A 114      -4.748  25.289   8.484  1.00  0.88           H  
ATOM   1695 2HG  GLU A 114      -3.627  26.439   7.760  1.00  0.88           H  
ATOM   1696  N   HIS A 115      -3.345  22.638   9.883  1.00  0.86           N  
ATOM   1697  CA  HIS A 115      -3.988  22.319  11.157  1.00  0.86           C  
ATOM   1698  C   HIS A 115      -3.002  22.541  12.293  1.00  0.86           C  
ATOM   1699  O   HIS A 115      -3.362  23.079  13.345  1.00  0.86           O  
ATOM   1700  CB  HIS A 115      -4.496  20.865  11.214  1.00  0.86           C  
ATOM   1701  CG  HIS A 115      -5.739  20.569  10.420  1.00  0.86           C  
ATOM   1702  ND1 HIS A 115      -6.938  21.215  10.650  1.00  0.86           N  
ATOM   1703  CD2 HIS A 115      -5.981  19.671   9.432  1.00  0.86           C  
ATOM   1704  CE1 HIS A 115      -7.856  20.738   9.827  1.00  0.86           C  
ATOM   1705  NE2 HIS A 115      -7.303  19.802   9.080  1.00  0.86           N  
ATOM   1706  H   HIS A 115      -3.273  21.919   9.158  1.00  0.86           H  
ATOM   1707  HA  HIS A 115      -4.836  22.982  11.315  1.00  0.86           H  
ATOM   1708 1HB  HIS A 115      -3.710  20.196  10.862  1.00  0.86           H  
ATOM   1709 2HB  HIS A 115      -4.699  20.607  12.248  1.00  0.86           H  
ATOM   1710  HD2 HIS A 115      -5.261  18.979   9.002  1.00  0.86           H  
ATOM   1711  HE1 HIS A 115      -8.896  21.060   9.777  1.00  0.86           H  
ATOM   1712  HE2 HIS A 115      -7.775  19.266   8.368  1.00  0.86           H  
ATOM   1713  N   ILE A 116      -1.746  22.167  12.061  1.00  0.84           N  
ATOM   1714  CA  ILE A 116      -0.702  22.358  13.049  1.00  0.84           C  
ATOM   1715  C   ILE A 116      -0.426  23.839  13.297  1.00  0.84           C  
ATOM   1716  O   ILE A 116      -0.337  24.266  14.450  1.00  0.84           O  
ATOM   1717  CB  ILE A 116       0.565  21.614  12.636  1.00  0.84           C  
ATOM   1718  CG1 ILE A 116       0.294  20.137  12.698  1.00  0.84           C  
ATOM   1719  CG2 ILE A 116       1.663  21.955  13.500  1.00  0.84           C  
ATOM   1720  CD1 ILE A 116       1.311  19.281  12.116  1.00  0.84           C  
ATOM   1721  H   ILE A 116      -1.524  21.704  11.177  1.00  0.84           H  
ATOM   1722  HA  ILE A 116      -1.034  21.927  13.990  1.00  0.84           H  
ATOM   1723  HB  ILE A 116       0.819  21.862  11.616  1.00  0.84           H  
ATOM   1724 1HG1 ILE A 116       0.176  19.858  13.729  1.00  0.84           H  
ATOM   1725 2HG1 ILE A 116      -0.625  19.942  12.164  1.00  0.84           H  
ATOM   1726 1HG2 ILE A 116       2.498  21.387  13.158  1.00  0.84           H  
ATOM   1727 2HG2 ILE A 116       1.866  23.017  13.429  1.00  0.84           H  
ATOM   1728 3HG2 ILE A 116       1.429  21.698  14.525  1.00  0.84           H  
ATOM   1729 1HD1 ILE A 116       1.009  18.236  12.213  1.00  0.84           H  
ATOM   1730 2HD1 ILE A 116       1.413  19.521  11.092  1.00  0.84           H  
ATOM   1731 3HD1 ILE A 116       2.241  19.443  12.637  1.00  0.84           H  
ATOM   1732  N   ARG A 117      -0.331  24.652  12.242  1.00  0.82           N  
ATOM   1733  CA  ARG A 117      -0.077  26.076  12.449  1.00  0.82           C  
ATOM   1734  C   ARG A 117      -1.186  26.690  13.293  1.00  0.82           C  
ATOM   1735  O   ARG A 117      -0.931  27.516  14.184  1.00  0.82           O  
ATOM   1736  CB  ARG A 117      -0.017  26.828  11.118  1.00  0.82           C  
ATOM   1737  CG  ARG A 117       1.196  26.524  10.263  1.00  0.82           C  
ATOM   1738  CD  ARG A 117       1.182  27.214   8.938  1.00  0.82           C  
ATOM   1739  NE  ARG A 117       1.454  28.649   9.034  1.00  0.82           N  
ATOM   1740  CZ  ARG A 117       0.944  29.590   8.227  1.00  0.82           C  
ATOM   1741  NH1 ARG A 117       0.087  29.285   7.272  1.00  0.82           N  
ATOM   1742  NH2 ARG A 117       1.325  30.825   8.422  1.00  0.82           N  
ATOM   1743  H   ARG A 117      -0.407  24.272  11.299  1.00  0.82           H  
ATOM   1744  HA  ARG A 117       0.873  26.190  12.972  1.00  0.82           H  
ATOM   1745 1HB  ARG A 117      -0.901  26.576  10.528  1.00  0.82           H  
ATOM   1746 2HB  ARG A 117      -0.039  27.902  11.301  1.00  0.82           H  
ATOM   1747 1HG  ARG A 117       2.062  26.858  10.811  1.00  0.82           H  
ATOM   1748 2HG  ARG A 117       1.252  25.470  10.083  1.00  0.82           H  
ATOM   1749 1HD  ARG A 117       1.946  26.770   8.301  1.00  0.82           H  
ATOM   1750 2HD  ARG A 117       0.206  27.081   8.473  1.00  0.82           H  
ATOM   1751  HE  ARG A 117       2.134  28.988   9.732  1.00  0.82           H  
ATOM   1752 1HH1 ARG A 117      -0.203  28.327   7.140  1.00  0.82           H  
ATOM   1753 2HH1 ARG A 117      -0.284  30.013   6.679  1.00  0.82           H  
ATOM   1754 1HH2 ARG A 117       2.001  30.989   9.183  1.00  0.82           H  
ATOM   1755 2HH2 ARG A 117       0.974  31.574   7.849  1.00  0.82           H  
ATOM   1756  N   LYS A 118      -2.428  26.267  13.029  1.00  0.80           N  
ATOM   1757  CA  LYS A 118      -3.555  26.785  13.776  1.00  0.80           C  
ATOM   1758  C   LYS A 118      -3.540  26.318  15.221  1.00  0.80           C  
ATOM   1759  O   LYS A 118      -3.762  27.133  16.112  1.00  0.80           O  
ATOM   1760  CB  LYS A 118      -4.864  26.387  13.097  1.00  0.80           C  
ATOM   1761  CG  LYS A 118      -5.119  27.127  11.783  1.00  0.80           C  
ATOM   1762  CD  LYS A 118      -6.391  26.656  11.102  1.00  0.80           C  
ATOM   1763  CE  LYS A 118      -6.625  27.416   9.804  1.00  0.80           C  
ATOM   1764  NZ  LYS A 118      -7.789  26.881   9.042  1.00  0.80           N  
ATOM   1765  H   LYS A 118      -2.590  25.596  12.276  1.00  0.80           H  
ATOM   1766  HA  LYS A 118      -3.492  27.871  13.776  1.00  0.80           H  
ATOM   1767 1HB  LYS A 118      -4.846  25.317  12.878  1.00  0.80           H  
ATOM   1768 2HB  LYS A 118      -5.699  26.574  13.770  1.00  0.80           H  
ATOM   1769 1HG  LYS A 118      -5.192  28.196  11.976  1.00  0.80           H  
ATOM   1770 2HG  LYS A 118      -4.279  26.954  11.108  1.00  0.80           H  
ATOM   1771 1HD  LYS A 118      -6.301  25.590  10.872  1.00  0.80           H  
ATOM   1772 2HD  LYS A 118      -7.242  26.800  11.763  1.00  0.80           H  
ATOM   1773 1HE  LYS A 118      -6.803  28.465  10.028  1.00  0.80           H  
ATOM   1774 2HE  LYS A 118      -5.737  27.340   9.192  1.00  0.80           H  
ATOM   1775 1HZ  LYS A 118      -7.895  27.406   8.178  1.00  0.80           H  
ATOM   1776 2HZ  LYS A 118      -7.623  25.901   8.818  1.00  0.80           H  
ATOM   1777 3HZ  LYS A 118      -8.626  26.961   9.592  1.00  0.80           H  
ATOM   1778  N   GLN A 119      -3.228  25.041  15.469  1.00  0.78           N  
ATOM   1779  CA  GLN A 119      -3.197  24.522  16.836  1.00  0.78           C  
ATOM   1780  C   GLN A 119      -2.118  25.196  17.674  1.00  0.78           C  
ATOM   1781  O   GLN A 119      -2.320  25.491  18.847  1.00  0.78           O  
ATOM   1782  CB  GLN A 119      -2.984  23.014  16.847  1.00  0.78           C  
ATOM   1783  CG  GLN A 119      -3.122  22.422  18.236  1.00  0.78           C  
ATOM   1784  CD  GLN A 119      -3.008  20.900  18.301  1.00  0.78           C  
ATOM   1785  OE1 GLN A 119      -2.003  20.333  17.903  1.00  0.78           O  
ATOM   1786  NE2 GLN A 119      -4.049  20.239  18.817  1.00  0.78           N  
ATOM   1787  H   GLN A 119      -3.053  24.402  14.692  1.00  0.78           H  
ATOM   1788  HA  GLN A 119      -4.160  24.735  17.303  1.00  0.78           H  
ATOM   1789 1HB  GLN A 119      -3.714  22.564  16.198  1.00  0.78           H  
ATOM   1790 2HB  GLN A 119      -1.992  22.776  16.451  1.00  0.78           H  
ATOM   1791 1HG  GLN A 119      -2.336  22.849  18.853  1.00  0.78           H  
ATOM   1792 2HG  GLN A 119      -4.096  22.704  18.637  1.00  0.78           H  
ATOM   1793 1HE2 GLN A 119      -4.019  19.215  18.891  1.00  0.78           H  
ATOM   1794 2HE2 GLN A 119      -4.853  20.736  19.135  1.00  0.78           H  
ATOM   1795  N   ILE A 120      -0.965  25.458  17.063  1.00  0.76           N  
ATOM   1796  CA  ILE A 120       0.124  26.125  17.760  1.00  0.76           C  
ATOM   1797  C   ILE A 120      -0.307  27.536  18.155  1.00  0.76           C  
ATOM   1798  O   ILE A 120      -0.104  27.974  19.290  1.00  0.76           O  
ATOM   1799  CB  ILE A 120       1.391  26.186  16.874  1.00  0.76           C  
ATOM   1800  CG1 ILE A 120       1.973  24.781  16.651  1.00  0.76           C  
ATOM   1801  CG2 ILE A 120       2.424  27.073  17.507  1.00  0.76           C  
ATOM   1802  CD1 ILE A 120       3.012  24.750  15.540  1.00  0.76           C  
ATOM   1803  H   ILE A 120      -0.836  25.172  16.091  1.00  0.76           H  
ATOM   1804  HA  ILE A 120       0.357  25.563  18.657  1.00  0.76           H  
ATOM   1805  HB  ILE A 120       1.121  26.584  15.892  1.00  0.76           H  
ATOM   1806 1HG1 ILE A 120       2.444  24.445  17.574  1.00  0.76           H  
ATOM   1807 2HG1 ILE A 120       1.171  24.088  16.405  1.00  0.76           H  
ATOM   1808 1HG2 ILE A 120       3.309  27.126  16.873  1.00  0.76           H  
ATOM   1809 2HG2 ILE A 120       1.999  28.047  17.618  1.00  0.76           H  
ATOM   1810 3HG2 ILE A 120       2.690  26.681  18.476  1.00  0.76           H  
ATOM   1811 1HD1 ILE A 120       3.390  23.742  15.438  1.00  0.76           H  
ATOM   1812 2HD1 ILE A 120       2.547  25.063  14.606  1.00  0.76           H  
ATOM   1813 3HD1 ILE A 120       3.830  25.424  15.770  1.00  0.76           H  
ATOM   1814  N   SER A 121      -0.915  28.236  17.194  1.00  0.76           N  
ATOM   1815  CA  SER A 121      -1.395  29.601  17.345  1.00  0.76           C  
ATOM   1816  C   SER A 121      -2.573  29.762  18.313  1.00  0.76           C  
ATOM   1817  O   SER A 121      -2.639  30.737  19.068  1.00  0.76           O  
ATOM   1818  CB  SER A 121      -1.843  30.073  15.994  1.00  0.76           C  
ATOM   1819  OG  SER A 121      -0.771  30.101  15.115  1.00  0.76           O  
ATOM   1820  H   SER A 121      -1.033  27.807  16.274  1.00  0.76           H  
ATOM   1821  HA  SER A 121      -0.564  30.213  17.696  1.00  0.76           H  
ATOM   1822 1HB  SER A 121      -2.613  29.414  15.611  1.00  0.76           H  
ATOM   1823 2HB  SER A 121      -2.274  31.053  16.088  1.00  0.76           H  
ATOM   1824  HG  SER A 121      -0.615  29.161  14.861  1.00  0.76           H  
ATOM   1825  N   ASN A 122      -3.506  28.806  18.265  1.00  0.76           N  
ATOM   1826  CA  ASN A 122      -4.744  28.792  19.039  1.00  0.76           C  
ATOM   1827  C   ASN A 122      -4.976  27.424  19.698  1.00  0.76           C  
ATOM   1828  O   ASN A 122      -5.802  26.652  19.207  1.00  0.76           O  
ATOM   1829  CB  ASN A 122      -5.924  29.103  18.133  1.00  0.76           C  
ATOM   1830  CG  ASN A 122      -5.841  30.466  17.503  1.00  0.76           C  
ATOM   1831  OD1 ASN A 122      -6.129  31.486  18.138  1.00  0.76           O  
ATOM   1832  ND2 ASN A 122      -5.453  30.499  16.252  1.00  0.76           N  
ATOM   1833  H   ASN A 122      -3.367  28.044  17.611  1.00  0.76           H  
ATOM   1834  HA  ASN A 122      -4.689  29.550  19.818  1.00  0.76           H  
ATOM   1835 1HB  ASN A 122      -5.969  28.353  17.340  1.00  0.76           H  
ATOM   1836 2HB  ASN A 122      -6.849  29.032  18.705  1.00  0.76           H  
ATOM   1837 1HD2 ASN A 122      -5.380  31.374  15.774  1.00  0.76           H  
ATOM   1838 2HD2 ASN A 122      -5.228  29.643  15.776  1.00  0.76           H  
ATOM   1839  N   PRO A 123      -4.276  27.100  20.796  1.00  0.78           N  
ATOM   1840  CA  PRO A 123      -4.273  25.805  21.453  1.00  0.78           C  
ATOM   1841  C   PRO A 123      -5.659  25.369  21.910  1.00  0.78           C  
ATOM   1842  O   PRO A 123      -6.486  26.194  22.313  1.00  0.78           O  
ATOM   1843  CB  PRO A 123      -3.384  26.046  22.659  1.00  0.78           C  
ATOM   1844  CG  PRO A 123      -2.529  27.243  22.286  1.00  0.78           C  
ATOM   1845  CD  PRO A 123      -3.412  28.100  21.458  1.00  0.78           C  
ATOM   1846  HA  PRO A 123      -3.830  25.061  20.773  1.00  0.78           H  
ATOM   1847 1HB  PRO A 123      -4.002  26.208  23.546  1.00  0.78           H  
ATOM   1848 2HB  PRO A 123      -2.792  25.142  22.847  1.00  0.78           H  
ATOM   1849 1HG  PRO A 123      -2.166  27.753  23.185  1.00  0.78           H  
ATOM   1850 2HG  PRO A 123      -1.650  26.939  21.713  1.00  0.78           H  
ATOM   1851 1HD  PRO A 123      -4.003  28.784  22.078  1.00  0.78           H  
ATOM   1852 2HD  PRO A 123      -2.768  28.618  20.763  1.00  0.78           H  
ATOM   1853  N   ASN A 124      -5.894  24.063  21.882  1.00  0.80           N  
ATOM   1854  CA  ASN A 124      -7.150  23.474  22.308  1.00  0.80           C  
ATOM   1855  C   ASN A 124      -7.119  23.108  23.777  1.00  0.80           C  
ATOM   1856  O   ASN A 124      -6.629  22.043  24.160  1.00  0.80           O  
ATOM   1857  CB  ASN A 124      -7.488  22.238  21.502  1.00  0.80           C  
ATOM   1858  CG  ASN A 124      -8.853  21.700  21.874  1.00  0.80           C  
ATOM   1859  OD1 ASN A 124      -9.546  22.289  22.724  1.00  0.80           O  
ATOM   1860  ND2 ASN A 124      -9.243  20.604  21.269  1.00  0.80           N  
ATOM   1861  H   ASN A 124      -5.155  23.455  21.565  1.00  0.80           H  
ATOM   1862  HA  ASN A 124      -7.943  24.212  22.169  1.00  0.80           H  
ATOM   1863 1HB  ASN A 124      -7.472  22.477  20.438  1.00  0.80           H  
ATOM   1864 2HB  ASN A 124      -6.742  21.464  21.680  1.00  0.80           H  
ATOM   1865 1HD2 ASN A 124     -10.134  20.202  21.479  1.00  0.80           H  
ATOM   1866 2HD2 ASN A 124      -8.644  20.161  20.601  1.00  0.80           H  
ATOM   1867  N   PHE A 125      -7.685  23.973  24.596  1.00  0.81           N  
ATOM   1868  CA  PHE A 125      -7.717  23.804  26.040  1.00  0.81           C  
ATOM   1869  C   PHE A 125      -8.452  22.529  26.478  1.00  0.81           C  
ATOM   1870  O   PHE A 125      -8.297  22.070  27.606  1.00  0.81           O  
ATOM   1871  CB  PHE A 125      -8.364  25.024  26.682  1.00  0.81           C  
ATOM   1872  CG  PHE A 125      -9.853  25.090  26.498  1.00  0.81           C  
ATOM   1873  CD1 PHE A 125     -10.711  24.530  27.436  1.00  0.81           C  
ATOM   1874  CD2 PHE A 125     -10.402  25.708  25.385  1.00  0.81           C  
ATOM   1875  CE1 PHE A 125     -12.082  24.595  27.270  1.00  0.81           C  
ATOM   1876  CE2 PHE A 125     -11.773  25.773  25.217  1.00  0.81           C  
ATOM   1877  CZ  PHE A 125     -12.612  25.218  26.163  1.00  0.81           C  
ATOM   1878  H   PHE A 125      -8.077  24.816  24.193  1.00  0.81           H  
ATOM   1879  HA  PHE A 125      -6.689  23.730  26.393  1.00  0.81           H  
ATOM   1880 1HB  PHE A 125      -8.153  25.048  27.743  1.00  0.81           H  
ATOM   1881 2HB  PHE A 125      -7.937  25.924  26.244  1.00  0.81           H  
ATOM   1882  HD1 PHE A 125     -10.291  24.038  28.311  1.00  0.81           H  
ATOM   1883  HD2 PHE A 125      -9.737  26.148  24.639  1.00  0.81           H  
ATOM   1884  HE1 PHE A 125     -12.742  24.154  28.016  1.00  0.81           H  
ATOM   1885  HE2 PHE A 125     -12.192  26.265  24.339  1.00  0.81           H  
ATOM   1886  HZ  PHE A 125     -13.691  25.272  26.033  1.00  0.81           H  
ATOM   1887  N   LYS A 126      -9.300  21.978  25.613  1.00  0.81           N  
ATOM   1888  CA  LYS A 126     -10.058  20.798  25.985  1.00  0.81           C  
ATOM   1889  C   LYS A 126      -9.216  19.525  25.962  1.00  0.81           C  
ATOM   1890  O   LYS A 126      -9.580  18.535  26.602  1.00  0.81           O  
ATOM   1891  CB  LYS A 126     -11.237  20.609  25.039  1.00  0.81           C  
ATOM   1892  CG  LYS A 126     -12.296  21.680  25.132  1.00  0.81           C  
ATOM   1893  CD  LYS A 126     -13.432  21.415  24.161  1.00  0.81           C  
ATOM   1894  CE  LYS A 126     -14.497  22.494  24.237  1.00  0.81           C  
ATOM   1895  NZ  LYS A 126     -15.604  22.246  23.268  1.00  0.81           N  
ATOM   1896  H   LYS A 126      -9.404  22.354  24.673  1.00  0.81           H  
ATOM   1897  HA  LYS A 126     -10.434  20.937  26.998  1.00  0.81           H  
ATOM   1898 1HB  LYS A 126     -10.879  20.568  24.018  1.00  0.81           H  
ATOM   1899 2HB  LYS A 126     -11.712  19.653  25.250  1.00  0.81           H  
ATOM   1900 1HG  LYS A 126     -12.683  21.734  26.149  1.00  0.81           H  
ATOM   1901 2HG  LYS A 126     -11.839  22.636  24.881  1.00  0.81           H  
ATOM   1902 1HD  LYS A 126     -13.033  21.381  23.145  1.00  0.81           H  
ATOM   1903 2HD  LYS A 126     -13.886  20.451  24.388  1.00  0.81           H  
ATOM   1904 1HE  LYS A 126     -14.906  22.522  25.246  1.00  0.81           H  
ATOM   1905 2HE  LYS A 126     -14.042  23.458  24.014  1.00  0.81           H  
ATOM   1906 1HZ  LYS A 126     -16.292  22.981  23.344  1.00  0.81           H  
ATOM   1907 2HZ  LYS A 126     -15.232  22.229  22.328  1.00  0.81           H  
ATOM   1908 3HZ  LYS A 126     -16.039  21.357  23.473  1.00  0.81           H  
ATOM   1909  N   THR A 127      -8.128  19.522  25.185  1.00  0.79           N  
ATOM   1910  CA  THR A 127      -7.328  18.311  25.038  1.00  0.79           C  
ATOM   1911  C   THR A 127      -5.821  18.562  25.141  1.00  0.79           C  
ATOM   1912  O   THR A 127      -5.106  18.282  24.181  1.00  0.79           O  
ATOM   1913  CB  THR A 127      -7.590  17.640  23.667  1.00  0.79           C  
ATOM   1914  OG1 THR A 127      -7.299  18.566  22.612  1.00  0.79           O  
ATOM   1915  CG2 THR A 127      -9.045  17.211  23.532  1.00  0.79           C  
ATOM   1916  H   THR A 127      -7.826  20.380  24.721  1.00  0.79           H  
ATOM   1917  HA  THR A 127      -7.613  17.608  25.818  1.00  0.79           H  
ATOM   1918  HB  THR A 127      -6.945  16.768  23.570  1.00  0.79           H  
ATOM   1919  HG1 THR A 127      -6.394  18.875  22.702  1.00  0.79           H  
ATOM   1920 1HG2 THR A 127      -9.194  16.739  22.562  1.00  0.79           H  
ATOM   1921 2HG2 THR A 127      -9.288  16.501  24.324  1.00  0.79           H  
ATOM   1922 3HG2 THR A 127      -9.696  18.075  23.609  1.00  0.79           H  
ATOM   1923  N   PRO A 128      -5.291  19.071  26.263  1.00  0.75           N  
ATOM   1924  CA  PRO A 128      -3.891  19.411  26.404  1.00  0.75           C  
ATOM   1925  C   PRO A 128      -2.989  18.188  26.426  1.00  0.75           C  
ATOM   1926  O   PRO A 128      -3.365  17.116  26.900  1.00  0.75           O  
ATOM   1927  CB  PRO A 128      -3.853  20.134  27.747  1.00  0.75           C  
ATOM   1928  CG  PRO A 128      -5.047  19.572  28.517  1.00  0.75           C  
ATOM   1929  CD  PRO A 128      -6.107  19.321  27.460  1.00  0.75           C  
ATOM   1930  HA  PRO A 128      -3.599  20.091  25.589  1.00  0.75           H  
ATOM   1931 1HB  PRO A 128      -2.885  19.950  28.245  1.00  0.75           H  
ATOM   1932 2HB  PRO A 128      -3.922  21.207  27.568  1.00  0.75           H  
ATOM   1933 1HG  PRO A 128      -4.755  18.656  29.043  1.00  0.75           H  
ATOM   1934 2HG  PRO A 128      -5.382  20.280  29.286  1.00  0.75           H  
ATOM   1935 1HD  PRO A 128      -6.721  18.454  27.726  1.00  0.75           H  
ATOM   1936 2HD  PRO A 128      -6.696  20.227  27.340  1.00  0.75           H  
ATOM   1937  N   ALA A 129      -1.781  18.399  25.938  1.00  0.70           N  
ATOM   1938  CA  ALA A 129      -0.670  17.472  25.930  1.00  0.70           C  
ATOM   1939  C   ALA A 129       0.333  17.822  27.033  1.00  0.70           C  
ATOM   1940  O   ALA A 129       0.962  16.948  27.634  1.00  0.70           O  
ATOM   1941  CB  ALA A 129       0.012  17.547  24.582  1.00  0.70           C  
ATOM   1942  H   ALA A 129      -1.597  19.301  25.546  1.00  0.70           H  
ATOM   1943  HA  ALA A 129      -1.053  16.468  26.109  1.00  0.70           H  
ATOM   1944 1HB  ALA A 129       0.818  16.867  24.558  1.00  0.70           H  
ATOM   1945 2HB  ALA A 129      -0.695  17.301  23.795  1.00  0.70           H  
ATOM   1946 3HB  ALA A 129       0.389  18.555  24.433  1.00  0.70           H  
ATOM   1947  N   ASN A 130       0.492  19.129  27.257  1.00  0.66           N  
ATOM   1948  CA  ASN A 130       1.466  19.694  28.182  1.00  0.66           C  
ATOM   1949  C   ASN A 130       0.804  20.442  29.340  1.00  0.66           C  
ATOM   1950  O   ASN A 130       0.378  21.592  29.189  1.00  0.66           O  
ATOM   1951  CB  ASN A 130       2.413  20.583  27.397  1.00  0.66           C  
ATOM   1952  CG  ASN A 130       3.504  21.205  28.197  1.00  0.66           C  
ATOM   1953  OD1 ASN A 130       3.314  21.554  29.374  1.00  0.66           O  
ATOM   1954  ND2 ASN A 130       4.658  21.358  27.587  1.00  0.66           N  
ATOM   1955  H   ASN A 130      -0.081  19.774  26.721  1.00  0.66           H  
ATOM   1956  HA  ASN A 130       2.043  18.875  28.613  1.00  0.66           H  
ATOM   1957 1HB  ASN A 130       2.870  19.990  26.608  1.00  0.66           H  
ATOM   1958 2HB  ASN A 130       1.845  21.374  26.905  1.00  0.66           H  
ATOM   1959 1HD2 ASN A 130       5.428  21.775  28.070  1.00  0.66           H  
ATOM   1960 2HD2 ASN A 130       4.760  21.072  26.627  1.00  0.66           H  
ATOM   1961  N   GLY A 131       0.745  19.787  30.503  1.00  0.62           N  
ATOM   1962  CA  GLY A 131       0.073  20.320  31.690  1.00  0.62           C  
ATOM   1963  C   GLY A 131       0.615  21.666  32.185  1.00  0.62           C  
ATOM   1964  O   GLY A 131      -0.137  22.479  32.726  1.00  0.62           O  
ATOM   1965  H   GLY A 131       1.147  18.859  30.548  1.00  0.62           H  
ATOM   1966 1HA  GLY A 131      -0.991  20.416  31.477  1.00  0.62           H  
ATOM   1967 2HA  GLY A 131       0.155  19.588  32.493  1.00  0.62           H  
ATOM   1968  N   GLU A 132       1.919  21.914  32.026  1.00  0.59           N  
ATOM   1969  CA  GLU A 132       2.475  23.186  32.491  1.00  0.59           C  
ATOM   1970  C   GLU A 132       2.004  24.321  31.603  1.00  0.59           C  
ATOM   1971  O   GLU A 132       1.506  25.343  32.084  1.00  0.59           O  
ATOM   1972  CB  GLU A 132       4.006  23.153  32.515  1.00  0.59           C  
ATOM   1973  CG  GLU A 132       4.662  24.445  33.043  1.00  0.59           C  
ATOM   1974  CD  GLU A 132       6.176  24.354  33.140  1.00  0.59           C  
ATOM   1975  OE1 GLU A 132       6.719  23.336  32.784  1.00  0.59           O  
ATOM   1976  OE2 GLU A 132       6.783  25.304  33.581  1.00  0.59           O  
ATOM   1977  H   GLU A 132       2.510  21.234  31.568  1.00  0.59           H  
ATOM   1978  HA  GLU A 132       2.115  23.374  33.503  1.00  0.59           H  
ATOM   1979 1HB  GLU A 132       4.342  22.324  33.135  1.00  0.59           H  
ATOM   1980 2HB  GLU A 132       4.380  22.980  31.505  1.00  0.59           H  
ATOM   1981 1HG  GLU A 132       4.404  25.265  32.368  1.00  0.59           H  
ATOM   1982 2HG  GLU A 132       4.251  24.677  34.024  1.00  0.59           H  
ATOM   1983  N   CYS A 133       2.127  24.134  30.291  1.00  0.58           N  
ATOM   1984  CA  CYS A 133       1.718  25.188  29.378  1.00  0.58           C  
ATOM   1985  C   CYS A 133       0.224  25.419  29.513  1.00  0.58           C  
ATOM   1986  O   CYS A 133      -0.240  26.560  29.526  1.00  0.58           O  
ATOM   1987  CB  CYS A 133       2.028  24.815  27.948  1.00  0.58           C  
ATOM   1988  SG  CYS A 133       3.744  24.772  27.530  1.00  0.58           S  
ATOM   1989  H   CYS A 133       2.516  23.258  29.939  1.00  0.58           H  
ATOM   1990  HA  CYS A 133       2.251  26.105  29.634  1.00  0.58           H  
ATOM   1991 1HB  CYS A 133       1.620  23.825  27.754  1.00  0.58           H  
ATOM   1992 2HB  CYS A 133       1.543  25.497  27.285  1.00  0.58           H  
ATOM   1993  HG  CYS A 133       3.992  26.074  27.748  1.00  0.58           H  
ATOM   1994  N   TYR A 134      -0.526  24.325  29.648  1.00  0.58           N  
ATOM   1995  CA  TYR A 134      -1.965  24.380  29.816  1.00  0.58           C  
ATOM   1996  C   TYR A 134      -2.375  25.159  31.046  1.00  0.58           C  
ATOM   1997  O   TYR A 134      -3.220  26.059  30.969  1.00  0.58           O  
ATOM   1998  CB  TYR A 134      -2.537  22.981  29.866  1.00  0.58           C  
ATOM   1999  CG  TYR A 134      -3.967  22.942  30.194  1.00  0.58           C  
ATOM   2000  CD1 TYR A 134      -4.897  23.299  29.255  1.00  0.58           C  
ATOM   2001  CD2 TYR A 134      -4.363  22.508  31.445  1.00  0.58           C  
ATOM   2002  CE1 TYR A 134      -6.219  23.237  29.565  1.00  0.58           C  
ATOM   2003  CE2 TYR A 134      -5.696  22.437  31.748  1.00  0.58           C  
ATOM   2004  CZ  TYR A 134      -6.627  22.802  30.804  1.00  0.58           C  
ATOM   2005  OH  TYR A 134      -7.972  22.734  31.081  1.00  0.58           O  
ATOM   2006  H   TYR A 134      -0.084  23.404  29.623  1.00  0.58           H  
ATOM   2007  HA  TYR A 134      -2.386  24.893  28.952  1.00  0.58           H  
ATOM   2008 1HB  TYR A 134      -2.379  22.491  28.912  1.00  0.58           H  
ATOM   2009 2HB  TYR A 134      -2.003  22.408  30.614  1.00  0.58           H  
ATOM   2010  HD1 TYR A 134      -4.582  23.632  28.268  1.00  0.58           H  
ATOM   2011  HD2 TYR A 134      -3.613  22.217  32.183  1.00  0.58           H  
ATOM   2012  HE1 TYR A 134      -6.943  23.521  28.843  1.00  0.58           H  
ATOM   2013  HE2 TYR A 134      -6.012  22.087  32.724  1.00  0.58           H  
ATOM   2014  HH  TYR A 134      -8.464  22.709  30.248  1.00  0.58           H  
ATOM   2015  N   ASP A 135      -1.786  24.818  32.197  1.00  0.59           N  
ATOM   2016  CA  ASP A 135      -2.163  25.497  33.414  1.00  0.59           C  
ATOM   2017  C   ASP A 135      -1.841  26.979  33.325  1.00  0.59           C  
ATOM   2018  O   ASP A 135      -2.618  27.810  33.803  1.00  0.59           O  
ATOM   2019  CB  ASP A 135      -1.477  24.874  34.622  1.00  0.59           C  
ATOM   2020  CG  ASP A 135      -2.010  25.423  35.951  1.00  0.59           C  
ATOM   2021  OD1 ASP A 135      -3.186  25.207  36.256  1.00  0.59           O  
ATOM   2022  OD2 ASP A 135      -1.255  26.057  36.654  1.00  0.59           O  
ATOM   2023  H   ASP A 135      -1.094  24.070  32.236  1.00  0.59           H  
ATOM   2024  HA  ASP A 135      -3.228  25.372  33.547  1.00  0.59           H  
ATOM   2025 1HB  ASP A 135      -1.615  23.791  34.597  1.00  0.59           H  
ATOM   2026 2HB  ASP A 135      -0.400  25.063  34.557  1.00  0.59           H  
ATOM   2027  N   LEU A 136      -0.727  27.328  32.681  1.00  0.61           N  
ATOM   2028  CA  LEU A 136      -0.400  28.730  32.523  1.00  0.61           C  
ATOM   2029  C   LEU A 136      -1.393  29.426  31.605  1.00  0.61           C  
ATOM   2030  O   LEU A 136      -1.873  30.515  31.907  1.00  0.61           O  
ATOM   2031  CB  LEU A 136       1.014  28.867  31.987  1.00  0.61           C  
ATOM   2032  CG  LEU A 136       2.090  28.495  32.956  1.00  0.61           C  
ATOM   2033  CD1 LEU A 136       3.380  28.463  32.234  1.00  0.61           C  
ATOM   2034  CD2 LEU A 136       2.107  29.516  34.074  1.00  0.61           C  
ATOM   2035  H   LEU A 136      -0.090  26.614  32.318  1.00  0.61           H  
ATOM   2036  HA  LEU A 136      -0.446  29.204  33.501  1.00  0.61           H  
ATOM   2037 1HB  LEU A 136       1.115  28.225  31.111  1.00  0.61           H  
ATOM   2038 2HB  LEU A 136       1.177  29.899  31.685  1.00  0.61           H  
ATOM   2039  HG  LEU A 136       1.902  27.502  33.366  1.00  0.61           H  
ATOM   2040 1HD1 LEU A 136       4.182  28.187  32.920  1.00  0.61           H  
ATOM   2041 2HD1 LEU A 136       3.300  27.718  31.442  1.00  0.61           H  
ATOM   2042 3HD1 LEU A 136       3.582  29.439  31.808  1.00  0.61           H  
ATOM   2043 1HD2 LEU A 136       2.892  29.267  34.787  1.00  0.61           H  
ATOM   2044 2HD2 LEU A 136       2.290  30.498  33.653  1.00  0.61           H  
ATOM   2045 3HD2 LEU A 136       1.140  29.514  34.580  1.00  0.61           H  
ATOM   2046  N   MET A 137      -1.809  28.763  30.536  1.00  0.63           N  
ATOM   2047  CA  MET A 137      -2.772  29.374  29.637  1.00  0.63           C  
ATOM   2048  C   MET A 137      -4.050  29.763  30.362  1.00  0.63           C  
ATOM   2049  O   MET A 137      -4.580  30.858  30.156  1.00  0.63           O  
ATOM   2050  CB  MET A 137      -3.086  28.427  28.485  1.00  0.63           C  
ATOM   2051  CG  MET A 137      -4.113  28.945  27.493  1.00  0.63           C  
ATOM   2052  SD  MET A 137      -4.349  27.826  26.105  1.00  0.63           S  
ATOM   2053  CE  MET A 137      -4.985  26.368  26.928  1.00  0.63           C  
ATOM   2054  H   MET A 137      -1.412  27.851  30.306  1.00  0.63           H  
ATOM   2055  HA  MET A 137      -2.339  30.284  29.236  1.00  0.63           H  
ATOM   2056 1HB  MET A 137      -2.188  28.166  27.970  1.00  0.63           H  
ATOM   2057 2HB  MET A 137      -3.484  27.502  28.894  1.00  0.63           H  
ATOM   2058 1HG  MET A 137      -5.067  29.072  28.004  1.00  0.63           H  
ATOM   2059 2HG  MET A 137      -3.799  29.914  27.111  1.00  0.63           H  
ATOM   2060 1HE  MET A 137      -5.171  25.590  26.189  1.00  0.63           H  
ATOM   2061 2HE  MET A 137      -4.252  26.015  27.655  1.00  0.63           H  
ATOM   2062 3HE  MET A 137      -5.908  26.616  27.446  1.00  0.63           H  
ATOM   2063  N   ARG A 138      -4.555  28.866  31.214  1.00  0.65           N  
ATOM   2064  CA  ARG A 138      -5.792  29.157  31.928  1.00  0.65           C  
ATOM   2065  C   ARG A 138      -5.621  30.010  33.202  1.00  0.65           C  
ATOM   2066  O   ARG A 138      -6.517  30.787  33.543  1.00  0.65           O  
ATOM   2067  CB  ARG A 138      -6.505  27.857  32.293  1.00  0.65           C  
ATOM   2068  CG  ARG A 138      -5.802  27.009  33.327  1.00  0.65           C  
ATOM   2069  CD  ARG A 138      -6.495  25.733  33.604  1.00  0.65           C  
ATOM   2070  NE  ARG A 138      -5.790  24.951  34.623  1.00  0.65           N  
ATOM   2071  CZ  ARG A 138      -6.215  23.806  35.157  1.00  0.65           C  
ATOM   2072  NH1 ARG A 138      -7.372  23.269  34.816  1.00  0.65           N  
ATOM   2073  NH2 ARG A 138      -5.434  23.240  36.040  1.00  0.65           N  
ATOM   2074  H   ARG A 138      -4.075  27.970  31.336  1.00  0.65           H  
ATOM   2075  HA  ARG A 138      -6.440  29.706  31.247  1.00  0.65           H  
ATOM   2076 1HB  ARG A 138      -7.498  28.081  32.671  1.00  0.65           H  
ATOM   2077 2HB  ARG A 138      -6.621  27.244  31.397  1.00  0.65           H  
ATOM   2078 1HG  ARG A 138      -4.826  26.789  32.945  1.00  0.65           H  
ATOM   2079 2HG  ARG A 138      -5.714  27.538  34.269  1.00  0.65           H  
ATOM   2080 1HD  ARG A 138      -7.503  25.930  33.958  1.00  0.65           H  
ATOM   2081 2HD  ARG A 138      -6.536  25.147  32.692  1.00  0.65           H  
ATOM   2082  HE  ARG A 138      -4.872  25.285  34.971  1.00  0.65           H  
ATOM   2083 1HH1 ARG A 138      -7.963  23.732  34.137  1.00  0.65           H  
ATOM   2084 2HH1 ARG A 138      -7.669  22.402  35.237  1.00  0.65           H  
ATOM   2085 1HH2 ARG A 138      -4.542  23.722  36.261  1.00  0.65           H  
ATOM   2086 2HH2 ARG A 138      -5.694  22.376  36.486  1.00  0.65           H  
ATOM   2087  N   GLY A 139      -4.491  29.872  33.909  1.00  0.67           N  
ATOM   2088  CA  GLY A 139      -4.284  30.583  35.170  1.00  0.67           C  
ATOM   2089  C   GLY A 139      -3.559  31.925  35.049  1.00  0.67           C  
ATOM   2090  O   GLY A 139      -3.757  32.818  35.874  1.00  0.67           O  
ATOM   2091  H   GLY A 139      -3.772  29.221  33.605  1.00  0.67           H  
ATOM   2092 1HA  GLY A 139      -5.248  30.739  35.650  1.00  0.67           H  
ATOM   2093 2HA  GLY A 139      -3.713  29.934  35.835  1.00  0.67           H  
ATOM   2094  N   ASN A 140      -2.710  32.060  34.041  1.00  0.68           N  
ATOM   2095  CA  ASN A 140      -1.914  33.253  33.821  1.00  0.68           C  
ATOM   2096  C   ASN A 140      -1.614  33.445  32.337  1.00  0.68           C  
ATOM   2097  O   ASN A 140      -0.447  33.354  31.932  1.00  0.68           O  
ATOM   2098  CB  ASN A 140      -0.635  33.177  34.621  1.00  0.68           C  
ATOM   2099  CG  ASN A 140       0.166  34.446  34.553  1.00  0.68           C  
ATOM   2100  OD1 ASN A 140      -0.089  35.339  33.718  1.00  0.68           O  
ATOM   2101  ND2 ASN A 140       1.137  34.554  35.427  1.00  0.68           N  
ATOM   2102  H   ASN A 140      -2.585  31.299  33.383  1.00  0.68           H  
ATOM   2103  HA  ASN A 140      -2.457  34.113  34.196  1.00  0.68           H  
ATOM   2104 1HB  ASN A 140      -0.871  32.965  35.665  1.00  0.68           H  
ATOM   2105 2HB  ASN A 140      -0.025  32.351  34.246  1.00  0.68           H  
ATOM   2106 1HD2 ASN A 140       1.710  35.375  35.445  1.00  0.68           H  
ATOM   2107 2HD2 ASN A 140       1.303  33.816  36.081  1.00  0.68           H  
ATOM   2108  N   PRO A 141      -2.624  33.799  31.516  1.00  0.68           N  
ATOM   2109  CA  PRO A 141      -2.523  33.943  30.080  1.00  0.68           C  
ATOM   2110  C   PRO A 141      -1.533  35.029  29.671  1.00  0.68           C  
ATOM   2111  O   PRO A 141      -1.022  35.016  28.553  1.00  0.68           O  
ATOM   2112  CB  PRO A 141      -3.959  34.294  29.664  1.00  0.68           C  
ATOM   2113  CG  PRO A 141      -4.607  34.846  30.910  1.00  0.68           C  
ATOM   2114  CD  PRO A 141      -3.985  34.066  32.045  1.00  0.68           C  
ATOM   2115  HA  PRO A 141      -2.252  32.968  29.656  1.00  0.68           H  
ATOM   2116 1HB  PRO A 141      -3.942  35.014  28.836  1.00  0.68           H  
ATOM   2117 2HB  PRO A 141      -4.464  33.386  29.294  1.00  0.68           H  
ATOM   2118 1HG  PRO A 141      -4.423  35.927  30.985  1.00  0.68           H  
ATOM   2119 2HG  PRO A 141      -5.699  34.710  30.858  1.00  0.68           H  
ATOM   2120 1HD  PRO A 141      -3.995  34.701  32.923  1.00  0.68           H  
ATOM   2121 2HD  PRO A 141      -4.529  33.116  32.202  1.00  0.68           H  
ATOM   2122  N   LYS A 142      -1.250  35.990  30.561  1.00  0.67           N  
ATOM   2123  CA  LYS A 142      -0.300  37.037  30.205  1.00  0.67           C  
ATOM   2124  C   LYS A 142       1.118  36.476  30.189  1.00  0.67           C  
ATOM   2125  O   LYS A 142       1.882  36.725  29.250  1.00  0.67           O  
ATOM   2126  CB  LYS A 142      -0.408  38.208  31.170  1.00  0.67           C  
ATOM   2127  CG  LYS A 142      -1.702  39.004  31.038  1.00  0.67           C  
ATOM   2128  CD  LYS A 142      -1.758  40.151  32.038  1.00  0.67           C  
ATOM   2129  CE  LYS A 142      -3.055  40.942  31.905  1.00  0.67           C  
ATOM   2130  NZ  LYS A 142      -3.140  42.040  32.907  1.00  0.67           N  
ATOM   2131  H   LYS A 142      -1.677  35.994  31.475  1.00  0.67           H  
ATOM   2132  HA  LYS A 142      -0.531  37.391  29.200  1.00  0.67           H  
ATOM   2133 1HB  LYS A 142      -0.341  37.838  32.195  1.00  0.67           H  
ATOM   2134 2HB  LYS A 142       0.429  38.888  31.013  1.00  0.67           H  
ATOM   2135 1HG  LYS A 142      -1.776  39.408  30.027  1.00  0.67           H  
ATOM   2136 2HG  LYS A 142      -2.550  38.340  31.207  1.00  0.67           H  
ATOM   2137 1HD  LYS A 142      -1.685  39.754  33.052  1.00  0.67           H  
ATOM   2138 2HD  LYS A 142      -0.916  40.823  31.868  1.00  0.67           H  
ATOM   2139 1HE  LYS A 142      -3.110  41.371  30.906  1.00  0.67           H  
ATOM   2140 2HE  LYS A 142      -3.900  40.268  32.047  1.00  0.67           H  
ATOM   2141 1HZ  LYS A 142      -4.010  42.540  32.788  1.00  0.67           H  
ATOM   2142 2HZ  LYS A 142      -3.102  41.651  33.839  1.00  0.67           H  
ATOM   2143 3HZ  LYS A 142      -2.367  42.677  32.777  1.00  0.67           H  
ATOM   2144  N   LEU A 143       1.455  35.673  31.208  1.00  0.66           N  
ATOM   2145  CA  LEU A 143       2.765  35.036  31.246  1.00  0.66           C  
ATOM   2146  C   LEU A 143       2.867  34.053  30.118  1.00  0.66           C  
ATOM   2147  O   LEU A 143       3.887  33.970  29.443  1.00  0.66           O  
ATOM   2148  CB  LEU A 143       3.033  34.319  32.558  1.00  0.66           C  
ATOM   2149  CG  LEU A 143       4.368  33.597  32.611  1.00  0.66           C  
ATOM   2150  CD1 LEU A 143       5.495  34.586  32.378  1.00  0.66           C  
ATOM   2151  CD2 LEU A 143       4.514  32.913  33.952  1.00  0.66           C  
ATOM   2152  H   LEU A 143       0.800  35.500  31.972  1.00  0.66           H  
ATOM   2153  HA  LEU A 143       3.527  35.801  31.110  1.00  0.66           H  
ATOM   2154 1HB  LEU A 143       3.006  35.044  33.363  1.00  0.66           H  
ATOM   2155 2HB  LEU A 143       2.247  33.577  32.715  1.00  0.66           H  
ATOM   2156  HG  LEU A 143       4.396  32.857  31.827  1.00  0.66           H  
ATOM   2157 1HD1 LEU A 143       6.449  34.060  32.402  1.00  0.66           H  
ATOM   2158 2HD1 LEU A 143       5.367  35.057  31.404  1.00  0.66           H  
ATOM   2159 3HD1 LEU A 143       5.479  35.347  33.155  1.00  0.66           H  
ATOM   2160 1HD2 LEU A 143       5.464  32.381  33.987  1.00  0.66           H  
ATOM   2161 2HD2 LEU A 143       4.483  33.659  34.746  1.00  0.66           H  
ATOM   2162 3HD2 LEU A 143       3.703  32.214  34.088  1.00  0.66           H  
ATOM   2163  N   PHE A 144       1.805  33.289  29.927  1.00  0.66           N  
ATOM   2164  CA  PHE A 144       1.771  32.286  28.888  1.00  0.66           C  
ATOM   2165  C   PHE A 144       2.092  32.893  27.534  1.00  0.66           C  
ATOM   2166  O   PHE A 144       2.977  32.405  26.829  1.00  0.66           O  
ATOM   2167  CB  PHE A 144       0.404  31.658  28.882  1.00  0.66           C  
ATOM   2168  CG  PHE A 144       0.133  30.709  27.841  1.00  0.66           C  
ATOM   2169  CD1 PHE A 144       0.676  29.452  27.877  1.00  0.66           C  
ATOM   2170  CD2 PHE A 144      -0.738  31.051  26.829  1.00  0.66           C  
ATOM   2171  CE1 PHE A 144       0.377  28.556  26.907  1.00  0.66           C  
ATOM   2172  CE2 PHE A 144      -1.056  30.153  25.857  1.00  0.66           C  
ATOM   2173  CZ  PHE A 144      -0.497  28.902  25.888  1.00  0.66           C  
ATOM   2174  H   PHE A 144       0.990  33.409  30.533  1.00  0.66           H  
ATOM   2175  HA  PHE A 144       2.517  31.525  29.117  1.00  0.66           H  
ATOM   2176 1HB  PHE A 144       0.211  31.188  29.842  1.00  0.66           H  
ATOM   2177 2HB  PHE A 144      -0.308  32.446  28.775  1.00  0.66           H  
ATOM   2178  HD1 PHE A 144       1.348  29.176  28.690  1.00  0.66           H  
ATOM   2179  HD2 PHE A 144      -1.178  32.050  26.823  1.00  0.66           H  
ATOM   2180  HE1 PHE A 144       0.817  27.581  26.952  1.00  0.66           H  
ATOM   2181  HE2 PHE A 144      -1.747  30.426  25.060  1.00  0.66           H  
ATOM   2182  HZ  PHE A 144      -0.750  28.199  25.114  1.00  0.66           H  
ATOM   2183  N   LYS A 145       1.400  33.972  27.167  1.00  0.66           N  
ATOM   2184  CA  LYS A 145       1.676  34.605  25.892  1.00  0.66           C  
ATOM   2185  C   LYS A 145       3.101  35.148  25.846  1.00  0.66           C  
ATOM   2186  O   LYS A 145       3.785  35.045  24.822  1.00  0.66           O  
ATOM   2187  CB  LYS A 145       0.662  35.711  25.642  1.00  0.66           C  
ATOM   2188  CG  LYS A 145      -0.737  35.186  25.338  1.00  0.66           C  
ATOM   2189  CD  LYS A 145      -1.728  36.316  25.153  1.00  0.66           C  
ATOM   2190  CE  LYS A 145      -3.121  35.786  24.861  1.00  0.66           C  
ATOM   2191  NZ  LYS A 145      -4.116  36.889  24.719  1.00  0.66           N  
ATOM   2192  H   LYS A 145       0.666  34.354  27.764  1.00  0.66           H  
ATOM   2193  HA  LYS A 145       1.575  33.859  25.107  1.00  0.66           H  
ATOM   2194 1HB  LYS A 145       0.596  36.343  26.535  1.00  0.66           H  
ATOM   2195 2HB  LYS A 145       0.990  36.335  24.814  1.00  0.66           H  
ATOM   2196 1HG  LYS A 145      -0.707  34.586  24.435  1.00  0.66           H  
ATOM   2197 2HG  LYS A 145      -1.069  34.550  26.151  1.00  0.66           H  
ATOM   2198 1HD  LYS A 145      -1.760  36.911  26.070  1.00  0.66           H  
ATOM   2199 2HD  LYS A 145      -1.408  36.955  24.333  1.00  0.66           H  
ATOM   2200 1HE  LYS A 145      -3.095  35.211  23.937  1.00  0.66           H  
ATOM   2201 2HE  LYS A 145      -3.431  35.132  25.678  1.00  0.66           H  
ATOM   2202 1HZ  LYS A 145      -5.028  36.499  24.526  1.00  0.66           H  
ATOM   2203 2HZ  LYS A 145      -4.150  37.418  25.579  1.00  0.66           H  
ATOM   2204 3HZ  LYS A 145      -3.844  37.496  23.960  1.00  0.66           H  
ATOM   2205  N   ALA A 146       3.588  35.710  26.959  1.00  0.66           N  
ATOM   2206  CA  ALA A 146       4.953  36.215  26.965  1.00  0.66           C  
ATOM   2207  C   ALA A 146       5.947  35.086  26.698  1.00  0.66           C  
ATOM   2208  O   ALA A 146       6.898  35.253  25.922  1.00  0.66           O  
ATOM   2209  CB  ALA A 146       5.265  36.865  28.303  1.00  0.66           C  
ATOM   2210  H   ALA A 146       3.010  35.814  27.795  1.00  0.66           H  
ATOM   2211  HA  ALA A 146       5.048  36.953  26.170  1.00  0.66           H  
ATOM   2212 1HB  ALA A 146       6.279  37.255  28.292  1.00  0.66           H  
ATOM   2213 2HB  ALA A 146       4.561  37.677  28.484  1.00  0.66           H  
ATOM   2214 3HB  ALA A 146       5.172  36.127  29.091  1.00  0.66           H  
ATOM   2215  N   LEU A 147       5.697  33.921  27.305  1.00  0.67           N  
ATOM   2216  CA  LEU A 147       6.562  32.771  27.129  1.00  0.67           C  
ATOM   2217  C   LEU A 147       6.492  32.258  25.712  1.00  0.67           C  
ATOM   2218  O   LEU A 147       7.530  31.983  25.112  1.00  0.67           O  
ATOM   2219  CB  LEU A 147       6.186  31.661  28.111  1.00  0.67           C  
ATOM   2220  CG  LEU A 147       6.496  31.965  29.575  1.00  0.67           C  
ATOM   2221  CD1 LEU A 147       5.905  30.892  30.445  1.00  0.67           C  
ATOM   2222  CD2 LEU A 147       7.986  32.044  29.760  1.00  0.67           C  
ATOM   2223  H   LEU A 147       4.898  33.851  27.931  1.00  0.67           H  
ATOM   2224  HA  LEU A 147       7.585  33.078  27.333  1.00  0.67           H  
ATOM   2225 1HB  LEU A 147       5.115  31.486  28.033  1.00  0.67           H  
ATOM   2226 2HB  LEU A 147       6.703  30.749  27.832  1.00  0.67           H  
ATOM   2227  HG  LEU A 147       6.052  32.913  29.849  1.00  0.67           H  
ATOM   2228 1HD1 LEU A 147       6.115  31.105  31.491  1.00  0.67           H  
ATOM   2229 2HD1 LEU A 147       4.828  30.858  30.287  1.00  0.67           H  
ATOM   2230 3HD1 LEU A 147       6.344  29.952  30.176  1.00  0.67           H  
ATOM   2231 1HD2 LEU A 147       8.208  32.268  30.803  1.00  0.67           H  
ATOM   2232 2HD2 LEU A 147       8.438  31.090  29.486  1.00  0.67           H  
ATOM   2233 3HD2 LEU A 147       8.388  32.833  29.124  1.00  0.67           H  
ATOM   2234  N   ILE A 148       5.297  32.236  25.123  1.00  0.68           N  
ATOM   2235  CA  ILE A 148       5.197  31.756  23.759  1.00  0.68           C  
ATOM   2236  C   ILE A 148       6.008  32.633  22.843  1.00  0.68           C  
ATOM   2237  O   ILE A 148       6.749  32.124  21.994  1.00  0.68           O  
ATOM   2238  CB  ILE A 148       3.772  31.744  23.213  1.00  0.68           C  
ATOM   2239  CG1 ILE A 148       2.921  30.736  23.870  1.00  0.68           C  
ATOM   2240  CG2 ILE A 148       3.831  31.470  21.732  1.00  0.68           C  
ATOM   2241  CD1 ILE A 148       1.490  30.923  23.514  1.00  0.68           C  
ATOM   2242  H   ILE A 148       4.461  32.493  25.649  1.00  0.68           H  
ATOM   2243  HA  ILE A 148       5.593  30.743  23.716  1.00  0.68           H  
ATOM   2244  HB  ILE A 148       3.310  32.715  23.385  1.00  0.68           H  
ATOM   2245 1HG1 ILE A 148       3.230  29.748  23.552  1.00  0.68           H  
ATOM   2246 2HG1 ILE A 148       3.026  30.803  24.947  1.00  0.68           H  
ATOM   2247 1HG2 ILE A 148       2.834  31.465  21.327  1.00  0.68           H  
ATOM   2248 2HG2 ILE A 148       4.424  32.241  21.235  1.00  0.68           H  
ATOM   2249 3HG2 ILE A 148       4.289  30.496  21.562  1.00  0.68           H  
ATOM   2250 1HD1 ILE A 148       0.923  30.165  23.986  1.00  0.68           H  
ATOM   2251 2HD1 ILE A 148       1.152  31.900  23.845  1.00  0.68           H  
ATOM   2252 3HD1 ILE A 148       1.368  30.839  22.436  1.00  0.68           H  
ATOM   2253  N   ARG A 149       5.887  33.952  23.007  1.00  0.70           N  
ATOM   2254  CA  ARG A 149       6.653  34.848  22.165  1.00  0.70           C  
ATOM   2255  C   ARG A 149       8.149  34.625  22.361  1.00  0.70           C  
ATOM   2256  O   ARG A 149       8.901  34.549  21.388  1.00  0.70           O  
ATOM   2257  CB  ARG A 149       6.295  36.299  22.454  1.00  0.70           C  
ATOM   2258  CG  ARG A 149       4.931  36.738  21.941  1.00  0.70           C  
ATOM   2259  CD  ARG A 149       4.659  38.171  22.209  1.00  0.70           C  
ATOM   2260  NE  ARG A 149       3.325  38.571  21.746  1.00  0.70           N  
ATOM   2261  CZ  ARG A 149       3.022  38.900  20.466  1.00  0.70           C  
ATOM   2262  NH1 ARG A 149       3.950  38.863  19.538  1.00  0.70           N  
ATOM   2263  NH2 ARG A 149       1.789  39.252  20.142  1.00  0.70           N  
ATOM   2264  H   ARG A 149       5.255  34.326  23.717  1.00  0.70           H  
ATOM   2265  HA  ARG A 149       6.400  34.640  21.126  1.00  0.70           H  
ATOM   2266 1HB  ARG A 149       6.299  36.455  23.533  1.00  0.70           H  
ATOM   2267 2HB  ARG A 149       7.045  36.955  22.024  1.00  0.70           H  
ATOM   2268 1HG  ARG A 149       4.902  36.602  20.867  1.00  0.70           H  
ATOM   2269 2HG  ARG A 149       4.154  36.133  22.409  1.00  0.70           H  
ATOM   2270 1HD  ARG A 149       4.714  38.350  23.284  1.00  0.70           H  
ATOM   2271 2HD  ARG A 149       5.399  38.784  21.698  1.00  0.70           H  
ATOM   2272  HE  ARG A 149       2.582  38.608  22.428  1.00  0.70           H  
ATOM   2273 1HH1 ARG A 149       4.891  38.586  19.776  1.00  0.70           H  
ATOM   2274 2HH1 ARG A 149       3.719  39.099  18.579  1.00  0.70           H  
ATOM   2275 1HH2 ARG A 149       1.066  39.280  20.847  1.00  0.70           H  
ATOM   2276 2HH2 ARG A 149       1.567  39.491  19.183  1.00  0.70           H  
ATOM   2277  N   LYS A 150       8.589  34.404  23.600  1.00  0.73           N  
ATOM   2278  CA  LYS A 150      10.009  34.175  23.822  1.00  0.73           C  
ATOM   2279  C   LYS A 150      10.478  32.916  23.111  1.00  0.73           C  
ATOM   2280  O   LYS A 150      11.476  32.940  22.388  1.00  0.73           O  
ATOM   2281  CB  LYS A 150      10.308  34.037  25.317  1.00  0.73           C  
ATOM   2282  CG  LYS A 150      11.790  33.773  25.653  1.00  0.73           C  
ATOM   2283  CD  LYS A 150      12.684  34.955  25.278  1.00  0.73           C  
ATOM   2284  CE  LYS A 150      14.096  34.835  25.910  1.00  0.73           C  
ATOM   2285  NZ  LYS A 150      14.934  33.734  25.300  1.00  0.73           N  
ATOM   2286  H   LYS A 150       7.950  34.457  24.397  1.00  0.73           H  
ATOM   2287  HA  LYS A 150      10.567  35.019  23.419  1.00  0.73           H  
ATOM   2288 1HB  LYS A 150       9.984  34.938  25.839  1.00  0.73           H  
ATOM   2289 2HB  LYS A 150       9.731  33.206  25.721  1.00  0.73           H  
ATOM   2290 1HG  LYS A 150      11.889  33.572  26.719  1.00  0.73           H  
ATOM   2291 2HG  LYS A 150      12.132  32.887  25.104  1.00  0.73           H  
ATOM   2292 1HD  LYS A 150      12.799  34.978  24.191  1.00  0.73           H  
ATOM   2293 2HD  LYS A 150      12.221  35.885  25.601  1.00  0.73           H  
ATOM   2294 1HE  LYS A 150      14.618  35.780  25.787  1.00  0.73           H  
ATOM   2295 2HE  LYS A 150      13.979  34.631  26.973  1.00  0.73           H  
ATOM   2296 1HZ  LYS A 150      15.828  33.697  25.740  1.00  0.73           H  
ATOM   2297 2HZ  LYS A 150      14.507  32.804  25.366  1.00  0.73           H  
ATOM   2298 3HZ  LYS A 150      15.077  33.878  24.295  1.00  0.73           H  
ATOM   2299  N   PHE A 151       9.723  31.828  23.239  1.00  0.77           N  
ATOM   2300  CA  PHE A 151      10.151  30.582  22.622  1.00  0.77           C  
ATOM   2301  C   PHE A 151      10.054  30.666  21.101  1.00  0.77           C  
ATOM   2302  O   PHE A 151      10.901  30.130  20.383  1.00  0.77           O  
ATOM   2303  CB  PHE A 151       9.324  29.414  23.161  1.00  0.77           C  
ATOM   2304  CG  PHE A 151       9.691  29.008  24.591  1.00  0.77           C  
ATOM   2305  CD1 PHE A 151       8.859  29.298  25.664  1.00  0.77           C  
ATOM   2306  CD2 PHE A 151      10.873  28.343  24.853  1.00  0.77           C  
ATOM   2307  CE1 PHE A 151       9.188  28.946  26.953  1.00  0.77           C  
ATOM   2308  CE2 PHE A 151      11.208  27.981  26.150  1.00  0.77           C  
ATOM   2309  CZ  PHE A 151      10.359  28.288  27.201  1.00  0.77           C  
ATOM   2310  H   PHE A 151       8.878  31.864  23.812  1.00  0.77           H  
ATOM   2311  HA  PHE A 151      11.192  30.409  22.892  1.00  0.77           H  
ATOM   2312 1HB  PHE A 151       8.264  29.691  23.147  1.00  0.77           H  
ATOM   2313 2HB  PHE A 151       9.448  28.549  22.516  1.00  0.77           H  
ATOM   2314  HD1 PHE A 151       7.929  29.795  25.478  1.00  0.77           H  
ATOM   2315  HD2 PHE A 151      11.549  28.104  24.026  1.00  0.77           H  
ATOM   2316  HE1 PHE A 151       8.512  29.182  27.771  1.00  0.77           H  
ATOM   2317  HE2 PHE A 151      12.145  27.456  26.342  1.00  0.77           H  
ATOM   2318  HZ  PHE A 151      10.621  28.005  28.219  1.00  0.77           H  
ATOM   2319  N   SER A 152       9.064  31.405  20.602  1.00  0.85           N  
ATOM   2320  CA  SER A 152       8.893  31.567  19.173  1.00  0.85           C  
ATOM   2321  C   SER A 152      10.109  32.282  18.598  1.00  0.85           C  
ATOM   2322  O   SER A 152      10.604  31.916  17.531  1.00  0.85           O  
ATOM   2323  CB  SER A 152       7.635  32.356  18.898  1.00  0.85           C  
ATOM   2324  OG  SER A 152       6.513  31.645  19.342  1.00  0.85           O  
ATOM   2325  H   SER A 152       8.384  31.836  21.224  1.00  0.85           H  
ATOM   2326  HA  SER A 152       8.814  30.583  18.711  1.00  0.85           H  
ATOM   2327 1HB  SER A 152       7.685  33.316  19.405  1.00  0.85           H  
ATOM   2328 2HB  SER A 152       7.546  32.552  17.832  1.00  0.85           H  
ATOM   2329  HG  SER A 152       6.617  31.604  20.322  1.00  0.85           H  
ATOM   2330  N   PHE A 153      10.620  33.285  19.326  1.00  0.97           N  
ATOM   2331  CA  PHE A 153      11.807  34.001  18.879  1.00  0.97           C  
ATOM   2332  C   PHE A 153      13.068  33.148  19.034  1.00  0.97           C  
ATOM   2333  O   PHE A 153      13.906  33.114  18.134  1.00  0.97           O  
ATOM   2334  CB  PHE A 153      11.987  35.314  19.645  1.00  0.97           C  
ATOM   2335  CG  PHE A 153      11.002  36.382  19.264  1.00  0.97           C  
ATOM   2336  CD1 PHE A 153      10.168  36.953  20.212  1.00  0.97           C  
ATOM   2337  CD2 PHE A 153      10.893  36.800  17.948  1.00  0.97           C  
ATOM   2338  CE1 PHE A 153       9.251  37.921  19.861  1.00  0.97           C  
ATOM   2339  CE2 PHE A 153       9.976  37.771  17.591  1.00  0.97           C  
ATOM   2340  CZ  PHE A 153       9.153  38.331  18.550  1.00  0.97           C  
ATOM   2341  H   PHE A 153      10.156  33.568  20.191  1.00  0.97           H  
ATOM   2342  HA  PHE A 153      11.684  34.241  17.824  1.00  0.97           H  
ATOM   2343 1HB  PHE A 153      11.873  35.114  20.715  1.00  0.97           H  
ATOM   2344 2HB  PHE A 153      12.993  35.695  19.489  1.00  0.97           H  
ATOM   2345  HD1 PHE A 153      10.246  36.626  21.248  1.00  0.97           H  
ATOM   2346  HD2 PHE A 153      11.540  36.351  17.197  1.00  0.97           H  
ATOM   2347  HE1 PHE A 153       8.605  38.358  20.620  1.00  0.97           H  
ATOM   2348  HE2 PHE A 153       9.895  38.093  16.555  1.00  0.97           H  
ATOM   2349  HZ  PHE A 153       8.429  39.094  18.267  1.00  0.97           H  
ATOM   2350  N   ASP A 154      13.189  32.401  20.137  1.00  1.17           N  
ATOM   2351  CA  ASP A 154      14.374  31.566  20.355  1.00  1.17           C  
ATOM   2352  C   ASP A 154      14.543  30.508  19.262  1.00  1.17           C  
ATOM   2353  O   ASP A 154      15.665  30.154  18.896  1.00  1.17           O  
ATOM   2354  CB  ASP A 154      14.347  30.877  21.732  1.00  1.17           C  
ATOM   2355  CG  ASP A 154      14.637  31.832  22.941  1.00  1.17           C  
ATOM   2356  OD1 ASP A 154      15.073  32.952  22.746  1.00  1.17           O  
ATOM   2357  OD2 ASP A 154      14.443  31.433  24.085  1.00  1.17           O  
ATOM   2358  H   ASP A 154      12.467  32.446  20.857  1.00  1.17           H  
ATOM   2359  HA  ASP A 154      15.249  32.213  20.328  1.00  1.17           H  
ATOM   2360 1HB  ASP A 154      13.366  30.423  21.876  1.00  1.17           H  
ATOM   2361 2HB  ASP A 154      15.075  30.069  21.742  1.00  1.17           H  
ATOM   2362  N   TYR A 155      13.430  30.022  18.718  1.00  1.50           N  
ATOM   2363  CA  TYR A 155      13.455  28.990  17.689  1.00  1.50           C  
ATOM   2364  C   TYR A 155      13.492  29.583  16.274  1.00  1.50           C  
ATOM   2365  O   TYR A 155      13.481  28.848  15.275  1.00  1.50           O  
ATOM   2366  CB  TYR A 155      12.212  28.113  17.797  1.00  1.50           C  
ATOM   2367  CG  TYR A 155      12.045  27.430  19.126  1.00  1.50           C  
ATOM   2368  CD1 TYR A 155      10.789  26.998  19.499  1.00  1.50           C  
ATOM   2369  CD2 TYR A 155      13.119  27.283  19.996  1.00  1.50           C  
ATOM   2370  CE1 TYR A 155      10.606  26.393  20.705  1.00  1.50           C  
ATOM   2371  CE2 TYR A 155      12.927  26.681  21.225  1.00  1.50           C  
ATOM   2372  CZ  TYR A 155      11.671  26.226  21.570  1.00  1.50           C  
ATOM   2373  OH  TYR A 155      11.464  25.587  22.766  1.00  1.50           O  
ATOM   2374  H   TYR A 155      12.525  30.332  19.076  1.00  1.50           H  
ATOM   2375  HA  TYR A 155      14.347  28.382  17.827  1.00  1.50           H  
ATOM   2376 1HB  TYR A 155      11.324  28.734  17.623  1.00  1.50           H  
ATOM   2377 2HB  TYR A 155      12.231  27.350  17.019  1.00  1.50           H  
ATOM   2378  HD1 TYR A 155       9.947  27.132  18.822  1.00  1.50           H  
ATOM   2379  HD2 TYR A 155      14.109  27.636  19.711  1.00  1.50           H  
ATOM   2380  HE1 TYR A 155       9.629  26.043  20.984  1.00  1.50           H  
ATOM   2381  HE2 TYR A 155      13.764  26.551  21.908  1.00  1.50           H  
ATOM   2382  HH  TYR A 155      10.721  24.947  22.646  1.00  1.50           H  
ATOM   2383  N   LYS A 156      13.539  30.912  16.164  1.00  1.98           N  
ATOM   2384  CA  LYS A 156      13.427  31.560  14.868  1.00  1.98           C  
ATOM   2385  C   LYS A 156      14.706  31.457  14.047  1.00  1.98           C  
ATOM   2386  O   LYS A 156      15.503  32.388  13.947  1.00  1.98           O  
ATOM   2387  CB  LYS A 156      13.011  33.018  15.069  1.00  1.98           C  
ATOM   2388  CG  LYS A 156      12.721  33.783  13.819  1.00  1.98           C  
ATOM   2389  CD  LYS A 156      12.223  35.203  14.124  1.00  1.98           C  
ATOM   2390  CE  LYS A 156      11.973  35.986  12.836  1.00  1.98           C  
ATOM   2391  NZ  LYS A 156      11.429  37.343  13.096  1.00  1.98           N  
ATOM   2392  H   LYS A 156      13.618  31.501  16.992  1.00  1.98           H  
ATOM   2393  HA  LYS A 156      12.637  31.058  14.310  1.00  1.98           H  
ATOM   2394 1HB  LYS A 156      12.115  33.048  15.687  1.00  1.98           H  
ATOM   2395 2HB  LYS A 156      13.795  33.545  15.609  1.00  1.98           H  
ATOM   2396 1HG  LYS A 156      13.603  33.820  13.184  1.00  1.98           H  
ATOM   2397 2HG  LYS A 156      11.939  33.265  13.301  1.00  1.98           H  
ATOM   2398 1HD  LYS A 156      11.290  35.147  14.689  1.00  1.98           H  
ATOM   2399 2HD  LYS A 156      12.961  35.729  14.726  1.00  1.98           H  
ATOM   2400 1HE  LYS A 156      12.909  36.091  12.304  1.00  1.98           H  
ATOM   2401 2HE  LYS A 156      11.277  35.434  12.212  1.00  1.98           H  
ATOM   2402 1HZ  LYS A 156      11.288  37.816  12.215  1.00  1.98           H  
ATOM   2403 2HZ  LYS A 156      10.546  37.268  13.586  1.00  1.98           H  
ATOM   2404 3HZ  LYS A 156      12.082  37.864  13.658  1.00  1.98           H  
ATOM   2405  N   ARG A 157      14.840  30.300  13.413  1.00  2.63           N  
ATOM   2406  CA  ARG A 157      15.978  29.903  12.587  1.00  2.63           C  
ATOM   2407  C   ARG A 157      16.260  30.852  11.421  1.00  2.63           C  
ATOM   2408  O   ARG A 157      17.423  31.153  11.149  1.00  2.63           O  
ATOM   2409  CB  ARG A 157      15.722  28.506  12.029  1.00  2.63           C  
ATOM   2410  CG  ARG A 157      16.901  27.820  11.319  1.00  2.63           C  
ATOM   2411  CD  ARG A 157      16.883  28.085   9.847  1.00  2.63           C  
ATOM   2412  NE  ARG A 157      17.922  27.360   9.126  1.00  2.63           N  
ATOM   2413  CZ  ARG A 157      18.173  27.497   7.803  1.00  2.63           C  
ATOM   2414  NH1 ARG A 157      17.463  28.335   7.068  1.00  2.63           N  
ATOM   2415  NH2 ARG A 157      19.138  26.784   7.240  1.00  2.63           N  
ATOM   2416  H   ARG A 157      14.119  29.610  13.617  1.00  2.63           H  
ATOM   2417  HA  ARG A 157      16.861  29.871  13.225  1.00  2.63           H  
ATOM   2418 1HB  ARG A 157      15.396  27.852  12.839  1.00  2.63           H  
ATOM   2419 2HB  ARG A 157      14.905  28.558  11.307  1.00  2.63           H  
ATOM   2420 1HG  ARG A 157      17.839  28.199  11.723  1.00  2.63           H  
ATOM   2421 2HG  ARG A 157      16.844  26.744  11.475  1.00  2.63           H  
ATOM   2422 1HD  ARG A 157      15.915  27.820   9.426  1.00  2.63           H  
ATOM   2423 2HD  ARG A 157      17.061  29.144   9.696  1.00  2.63           H  
ATOM   2424  HE  ARG A 157      18.490  26.710   9.647  1.00  2.63           H  
ATOM   2425 1HH1 ARG A 157      16.707  28.914   7.493  1.00  2.63           H  
ATOM   2426 2HH1 ARG A 157      17.656  28.435   6.086  1.00  2.63           H  
ATOM   2427 1HH2 ARG A 157      19.683  26.142   7.799  1.00  2.63           H  
ATOM   2428 2HH2 ARG A 157      19.328  26.882   6.254  1.00  2.63           H  
ATOM   2429  N   ASN A 158      15.192  31.291  10.740  1.00  3.41           N  
ATOM   2430  CA  ASN A 158      15.258  32.147   9.549  1.00  3.41           C  
ATOM   2431  C   ASN A 158      15.842  31.380   8.365  1.00  3.41           C  
ATOM   2432  O   ASN A 158      16.373  31.994   7.438  1.00  3.41           O  
ATOM   2433  OXT ASN A 158      15.457  30.224   8.175  1.00  3.41           O  
ATOM   2434  CB  ASN A 158      16.062  33.424   9.798  1.00  3.41           C  
ATOM   2435  CG  ASN A 158      15.425  34.361  10.778  1.00  3.41           C  
ATOM   2436  OD1 ASN A 158      14.246  34.705  10.646  1.00  3.41           O  
ATOM   2437  ND2 ASN A 158      16.186  34.779  11.756  1.00  3.41           N  
ATOM   2438  H   ASN A 158      14.283  31.007  11.075  1.00  3.41           H  
ATOM   2439  HA  ASN A 158      14.240  32.434   9.277  1.00  3.41           H  
ATOM   2440 1HB  ASN A 158      17.071  33.217  10.117  1.00  3.41           H  
ATOM   2441 2HB  ASN A 158      16.148  33.957   8.852  1.00  3.41           H  
ATOM   2442 1HD2 ASN A 158      15.833  35.406  12.448  1.00  3.41           H  
ATOM   2443 2HD2 ASN A 158      17.132  34.460  11.817  1.00  3.41           H  
TER    2444
ENDMDL

REMARK ID 638955 MODEL 4 1A3S-3-NEM
PFRMAT TS
TARGET 1A3S-3-NEM
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   MET A   1       0.000  -2.525   1.221  1.00  3.41           N  
ATOM      2  CA  MET A   1       1.295  -2.865   0.641  1.00  3.41           C  
ATOM      3  C   MET A   1       2.331  -1.746   0.767  1.00  3.41           C  
ATOM      4  O   MET A   1       2.797  -1.418   1.871  1.00  3.41           O  
ATOM      5  CB  MET A   1       1.137  -3.242  -0.832  1.00  3.41           C  
ATOM      6  CG  MET A   1       0.385  -4.525  -1.094  1.00  3.41           C  
ATOM      7  SD  MET A   1       0.187  -4.850  -2.856  1.00  3.41           S  
ATOM      8  CE  MET A   1       1.894  -5.178  -3.304  1.00  3.41           C  
ATOM      9 1H   MET A   1      -0.686  -3.196   0.905  1.00  3.41           H  
ATOM     10 2H   MET A   1       0.068  -2.566   2.228  1.00  3.41           H  
ATOM     11 3H   MET A   1      -0.276  -1.597   0.937  1.00  3.41           H  
ATOM     12  HA  MET A   1       1.690  -3.737   1.171  1.00  3.41           H  
ATOM     13 1HB  MET A   1       0.620  -2.450  -1.367  1.00  3.41           H  
ATOM     14 2HB  MET A   1       2.129  -3.374  -1.278  1.00  3.41           H  
ATOM     15 1HG  MET A   1       0.932  -5.359  -0.648  1.00  3.41           H  
ATOM     16 2HG  MET A   1      -0.600  -4.478  -0.634  1.00  3.41           H  
ATOM     17 1HE  MET A   1       1.960  -5.410  -4.366  1.00  3.41           H  
ATOM     18 2HE  MET A   1       2.493  -4.299  -3.093  1.00  3.41           H  
ATOM     19 3HE  MET A   1       2.271  -6.025  -2.718  1.00  3.41           H  
ATOM     20  N   MET A   2       2.637  -1.108  -0.371  1.00  2.68           N  
ATOM     21  CA  MET A   2       3.715  -0.130  -0.443  1.00  2.68           C  
ATOM     22  C   MET A   2       3.562   1.052   0.481  1.00  2.68           C  
ATOM     23  O   MET A   2       4.549   1.537   1.005  1.00  2.68           O  
ATOM     24  CB  MET A   2       3.875   0.384  -1.862  1.00  2.68           C  
ATOM     25  CG  MET A   2       4.408  -0.643  -2.822  1.00  2.68           C  
ATOM     26  SD  MET A   2       4.539  -0.024  -4.489  1.00  2.68           S  
ATOM     27  CE  MET A   2       5.965   1.031  -4.285  1.00  2.68           C  
ATOM     28  H   MET A   2       2.177  -1.356  -1.232  1.00  2.68           H  
ATOM     29  HA  MET A   2       4.637  -0.644  -0.170  1.00  2.68           H  
ATOM     30 1HB  MET A   2       2.917   0.737  -2.236  1.00  2.68           H  
ATOM     31 2HB  MET A   2       4.564   1.235  -1.862  1.00  2.68           H  
ATOM     32 1HG  MET A   2       5.399  -0.959  -2.499  1.00  2.68           H  
ATOM     33 2HG  MET A   2       3.758  -1.516  -2.829  1.00  2.68           H  
ATOM     34 1HE  MET A   2       6.201   1.515  -5.231  1.00  2.68           H  
ATOM     35 2HE  MET A   2       5.760   1.792  -3.526  1.00  2.68           H  
ATOM     36 3HE  MET A   2       6.812   0.418  -3.972  1.00  2.68           H  
ATOM     37  N   GLY A   3       2.344   1.522   0.718  1.00  2.06           N  
ATOM     38  CA  GLY A   3       2.186   2.665   1.612  1.00  2.06           C  
ATOM     39  C   GLY A   3       2.743   2.382   3.017  1.00  2.06           C  
ATOM     40  O   GLY A   3       3.260   3.282   3.687  1.00  2.06           O  
ATOM     41  H   GLY A   3       1.541   1.105   0.277  1.00  2.06           H  
ATOM     42 1HA  GLY A   3       2.702   3.527   1.184  1.00  2.06           H  
ATOM     43 2HA  GLY A   3       1.131   2.927   1.682  1.00  2.06           H  
ATOM     44  N   SER A   4       2.637   1.128   3.473  1.00  1.59           N  
ATOM     45  CA  SER A   4       3.122   0.781   4.797  1.00  1.59           C  
ATOM     46  C   SER A   4       4.625   0.624   4.728  1.00  1.59           C  
ATOM     47  O   SER A   4       5.363   1.023   5.641  1.00  1.59           O  
ATOM     48  CB  SER A   4       2.468  -0.493   5.283  1.00  1.59           C  
ATOM     49  OG  SER A   4       1.086  -0.315   5.462  1.00  1.59           O  
ATOM     50  H   SER A   4       2.275   0.393   2.874  1.00  1.59           H  
ATOM     51  HA  SER A   4       2.885   1.590   5.488  1.00  1.59           H  
ATOM     52 1HB  SER A   4       2.647  -1.290   4.560  1.00  1.59           H  
ATOM     53 2HB  SER A   4       2.920  -0.796   6.223  1.00  1.59           H  
ATOM     54  HG  SER A   4       0.993   0.368   6.130  1.00  1.59           H  
ATOM     55  N   ALA A   5       5.091   0.032   3.628  1.00  1.27           N  
ATOM     56  CA  ALA A   5       6.518  -0.164   3.459  1.00  1.27           C  
ATOM     57  C   ALA A   5       7.227   1.170   3.400  1.00  1.27           C  
ATOM     58  O   ALA A   5       8.221   1.371   4.091  1.00  1.27           O  
ATOM     59  CB  ALA A   5       6.793  -0.950   2.197  1.00  1.27           C  
ATOM     60  H   ALA A   5       4.432  -0.289   2.914  1.00  1.27           H  
ATOM     61  HA  ALA A   5       6.899  -0.698   4.322  1.00  1.27           H  
ATOM     62 1HB  ALA A   5       7.859  -1.089   2.084  1.00  1.27           H  
ATOM     63 2HB  ALA A   5       6.298  -1.917   2.250  1.00  1.27           H  
ATOM     64 3HB  ALA A   5       6.416  -0.403   1.347  1.00  1.27           H  
ATOM     65  N   GLU A   6       6.684   2.116   2.638  1.00  1.08           N  
ATOM     66  CA  GLU A   6       7.309   3.418   2.530  1.00  1.08           C  
ATOM     67  C   GLU A   6       7.281   4.138   3.857  1.00  1.08           C  
ATOM     68  O   GLU A   6       8.286   4.710   4.261  1.00  1.08           O  
ATOM     69  CB  GLU A   6       6.643   4.277   1.447  1.00  1.08           C  
ATOM     70  CG  GLU A   6       6.923   3.813   0.025  1.00  1.08           C  
ATOM     71  CD  GLU A   6       6.274   4.660  -1.056  1.00  1.08           C  
ATOM     72  OE1 GLU A   6       5.452   5.484  -0.739  1.00  1.08           O  
ATOM     73  OE2 GLU A   6       6.629   4.488  -2.203  1.00  1.08           O  
ATOM     74  H   GLU A   6       5.848   1.914   2.106  1.00  1.08           H  
ATOM     75  HA  GLU A   6       8.350   3.272   2.247  1.00  1.08           H  
ATOM     76 1HB  GLU A   6       5.560   4.260   1.595  1.00  1.08           H  
ATOM     77 2HB  GLU A   6       6.976   5.311   1.545  1.00  1.08           H  
ATOM     78 1HG  GLU A   6       7.999   3.799  -0.130  1.00  1.08           H  
ATOM     79 2HG  GLU A   6       6.557   2.801  -0.065  1.00  1.08           H  
ATOM     80  N   ALA A   7       6.167   4.058   4.592  1.00  0.97           N  
ATOM     81  CA  ALA A   7       6.109   4.709   5.892  1.00  0.97           C  
ATOM     82  C   ALA A   7       7.170   4.142   6.833  1.00  0.97           C  
ATOM     83  O   ALA A   7       7.811   4.873   7.601  1.00  0.97           O  
ATOM     84  CB  ALA A   7       4.731   4.531   6.497  1.00  0.97           C  
ATOM     85  H   ALA A   7       5.331   3.584   4.239  1.00  0.97           H  
ATOM     86  HA  ALA A   7       6.314   5.772   5.749  1.00  0.97           H  
ATOM     87 1HB  ALA A   7       4.685   5.036   7.459  1.00  0.97           H  
ATOM     88 2HB  ALA A   7       3.982   4.951   5.824  1.00  0.97           H  
ATOM     89 3HB  ALA A   7       4.536   3.467   6.632  1.00  0.97           H  
ATOM     90  N   THR A   8       7.367   2.824   6.762  1.00  0.91           N  
ATOM     91  CA  THR A   8       8.329   2.163   7.618  1.00  0.91           C  
ATOM     92  C   THR A   8       9.742   2.569   7.223  1.00  0.91           C  
ATOM     93  O   THR A   8      10.557   2.918   8.078  1.00  0.91           O  
ATOM     94  CB  THR A   8       8.170   0.644   7.531  1.00  0.91           C  
ATOM     95  OG1 THR A   8       6.832   0.293   7.917  1.00  0.91           O  
ATOM     96  CG2 THR A   8       9.145  -0.031   8.486  1.00  0.91           C  
ATOM     97  H   THR A   8       6.804   2.257   6.126  1.00  0.91           H  
ATOM     98  HA  THR A   8       8.155   2.475   8.646  1.00  0.91           H  
ATOM     99  HB  THR A   8       8.355   0.310   6.510  1.00  0.91           H  
ATOM    100  HG1 THR A   8       6.210   0.613   7.216  1.00  0.91           H  
ATOM    101 1HG2 THR A   8       9.021  -1.113   8.426  1.00  0.91           H  
ATOM    102 2HG2 THR A   8      10.162   0.238   8.221  1.00  0.91           H  
ATOM    103 3HG2 THR A   8       8.943   0.302   9.502  1.00  0.91           H  
ATOM    104  N   ILE A   9      10.022   2.569   5.924  1.00  0.89           N  
ATOM    105  CA  ILE A   9      11.335   2.921   5.418  1.00  0.89           C  
ATOM    106  C   ILE A   9      11.674   4.363   5.758  1.00  0.89           C  
ATOM    107  O   ILE A   9      12.788   4.651   6.186  1.00  0.89           O  
ATOM    108  CB  ILE A   9      11.423   2.712   3.909  1.00  0.89           C  
ATOM    109  CG1 ILE A   9      11.322   1.209   3.573  1.00  0.89           C  
ATOM    110  CG2 ILE A   9      12.734   3.292   3.421  1.00  0.89           C  
ATOM    111  CD1 ILE A   9      11.052   0.908   2.107  1.00  0.89           C  
ATOM    112  H   ILE A   9       9.299   2.288   5.261  1.00  0.89           H  
ATOM    113  HA  ILE A   9      12.072   2.270   5.898  1.00  0.89           H  
ATOM    114  HB  ILE A   9      10.587   3.220   3.423  1.00  0.89           H  
ATOM    115 1HG1 ILE A   9      12.258   0.721   3.856  1.00  0.89           H  
ATOM    116 2HG1 ILE A   9      10.537   0.791   4.163  1.00  0.89           H  
ATOM    117 1HG2 ILE A   9      12.795   3.162   2.372  1.00  0.89           H  
ATOM    118 2HG2 ILE A   9      12.778   4.355   3.658  1.00  0.89           H  
ATOM    119 3HG2 ILE A   9      13.568   2.778   3.902  1.00  0.89           H  
ATOM    120 1HD1 ILE A   9      10.982  -0.160   1.965  1.00  0.89           H  
ATOM    121 2HD1 ILE A   9      10.110   1.370   1.807  1.00  0.89           H  
ATOM    122 3HD1 ILE A   9      11.850   1.301   1.505  1.00  0.89           H  
ATOM    123  N   GLU A  10      10.723   5.282   5.547  1.00  0.88           N  
ATOM    124  CA  GLU A  10      10.944   6.684   5.877  1.00  0.88           C  
ATOM    125  C   GLU A  10      11.182   6.854   7.375  1.00  0.88           C  
ATOM    126  O   GLU A  10      12.024   7.656   7.785  1.00  0.88           O  
ATOM    127  CB  GLU A  10       9.776   7.564   5.410  1.00  0.88           C  
ATOM    128  CG  GLU A  10       9.684   7.739   3.881  1.00  0.88           C  
ATOM    129  CD  GLU A  10       8.522   8.608   3.428  1.00  0.88           C  
ATOM    130  OE1 GLU A  10       7.712   8.980   4.247  1.00  0.88           O  
ATOM    131  OE2 GLU A  10       8.460   8.908   2.256  1.00  0.88           O  
ATOM    132  H   GLU A  10       9.824   5.000   5.165  1.00  0.88           H  
ATOM    133  HA  GLU A  10      11.840   7.017   5.353  1.00  0.88           H  
ATOM    134 1HB  GLU A  10       8.837   7.118   5.750  1.00  0.88           H  
ATOM    135 2HB  GLU A  10       9.855   8.550   5.865  1.00  0.88           H  
ATOM    136 1HG  GLU A  10      10.613   8.184   3.527  1.00  0.88           H  
ATOM    137 2HG  GLU A  10       9.594   6.756   3.422  1.00  0.88           H  
ATOM    138  N   SER A  11      10.474   6.081   8.207  1.00  0.89           N  
ATOM    139  CA  SER A  11      10.693   6.168   9.641  1.00  0.89           C  
ATOM    140  C   SER A  11      12.133   5.745   9.953  1.00  0.89           C  
ATOM    141  O   SER A  11      12.824   6.401  10.748  1.00  0.89           O  
ATOM    142  CB  SER A  11       9.701   5.285  10.377  1.00  0.89           C  
ATOM    143  OG  SER A  11       8.382   5.743  10.186  1.00  0.89           O  
ATOM    144  H   SER A  11       9.751   5.453   7.853  1.00  0.89           H  
ATOM    145  HA  SER A  11      10.554   7.202   9.957  1.00  0.89           H  
ATOM    146 1HB  SER A  11       9.787   4.263  10.026  1.00  0.89           H  
ATOM    147 2HB  SER A  11       9.939   5.285  11.438  1.00  0.89           H  
ATOM    148  HG  SER A  11       8.176   5.578   9.232  1.00  0.89           H  
ATOM    149  N   GLU A  12      12.604   4.681   9.283  1.00  0.90           N  
ATOM    150  CA  GLU A  12      13.970   4.200   9.456  1.00  0.90           C  
ATOM    151  C   GLU A  12      14.996   5.220   8.950  1.00  0.90           C  
ATOM    152  O   GLU A  12      16.018   5.443   9.604  1.00  0.90           O  
ATOM    153  CB  GLU A  12      14.155   2.857   8.734  1.00  0.90           C  
ATOM    154  CG  GLU A  12      13.440   1.665   9.380  1.00  0.90           C  
ATOM    155  CD  GLU A  12      14.044   1.301  10.672  1.00  0.90           C  
ATOM    156  OE1 GLU A  12      15.234   1.102  10.681  1.00  0.90           O  
ATOM    157  OE2 GLU A  12      13.357   1.199  11.654  1.00  0.90           O  
ATOM    158  H   GLU A  12      11.975   4.175   8.655  1.00  0.90           H  
ATOM    159  HA  GLU A  12      14.143   4.048  10.522  1.00  0.90           H  
ATOM    160 1HB  GLU A  12      13.790   2.940   7.718  1.00  0.90           H  
ATOM    161 2HB  GLU A  12      15.217   2.619   8.677  1.00  0.90           H  
ATOM    162 1HG  GLU A  12      12.396   1.925   9.543  1.00  0.90           H  
ATOM    163 2HG  GLU A  12      13.475   0.813   8.702  1.00  0.90           H  
ATOM    164  N   GLU A  13      14.699   5.882   7.819  1.00  0.92           N  
ATOM    165  CA  GLU A  13      15.588   6.915   7.291  1.00  0.92           C  
ATOM    166  C   GLU A  13      15.713   8.044   8.286  1.00  0.92           C  
ATOM    167  O   GLU A  13      16.814   8.539   8.542  1.00  0.92           O  
ATOM    168  CB  GLU A  13      15.096   7.463   5.947  1.00  0.92           C  
ATOM    169  CG  GLU A  13      15.992   8.596   5.374  1.00  0.92           C  
ATOM    170  CD  GLU A  13      15.669   9.000   3.932  1.00  0.92           C  
ATOM    171  OE1 GLU A  13      14.815   8.401   3.322  1.00  0.92           O  
ATOM    172  OE2 GLU A  13      16.298   9.926   3.455  1.00  0.92           O  
ATOM    173  H   GLU A  13      13.854   5.634   7.309  1.00  0.92           H  
ATOM    174  HA  GLU A  13      16.574   6.479   7.143  1.00  0.92           H  
ATOM    175 1HB  GLU A  13      15.008   6.657   5.230  1.00  0.92           H  
ATOM    176 2HB  GLU A  13      14.100   7.877   6.080  1.00  0.92           H  
ATOM    177 1HG  GLU A  13      15.839   9.471   6.005  1.00  0.92           H  
ATOM    178 2HG  GLU A  13      17.040   8.326   5.460  1.00  0.92           H  
ATOM    179  N   GLY A  14      14.582   8.423   8.876  1.00  0.96           N  
ATOM    180  CA  GLY A  14      14.531   9.468   9.875  1.00  0.96           C  
ATOM    181  C   GLY A  14      15.457   9.124  11.026  1.00  0.96           C  
ATOM    182  O   GLY A  14      16.335   9.914  11.375  1.00  0.96           O  
ATOM    183  H   GLY A  14      13.708   7.978   8.596  1.00  0.96           H  
ATOM    184 1HA  GLY A  14      14.821  10.419   9.430  1.00  0.96           H  
ATOM    185 2HA  GLY A  14      13.508   9.567  10.237  1.00  0.96           H  
ATOM    186  N   ARG A  15      15.281   7.932  11.598  1.00  1.04           N  
ATOM    187  CA  ARG A  15      16.101   7.505  12.723  1.00  1.04           C  
ATOM    188  C   ARG A  15      17.582   7.447  12.351  1.00  1.04           C  
ATOM    189  O   ARG A  15      18.450   7.859  13.137  1.00  1.04           O  
ATOM    190  CB  ARG A  15      15.646   6.132  13.187  1.00  1.04           C  
ATOM    191  CG  ARG A  15      14.291   6.118  13.873  1.00  1.04           C  
ATOM    192  CD  ARG A  15      13.846   4.737  14.197  1.00  1.04           C  
ATOM    193  NE  ARG A  15      12.530   4.727  14.823  1.00  1.04           N  
ATOM    194  CZ  ARG A  15      11.813   3.614  15.079  1.00  1.04           C  
ATOM    195  NH1 ARG A  15      12.300   2.433  14.773  1.00  1.04           N  
ATOM    196  NH2 ARG A  15      10.619   3.713  15.640  1.00  1.04           N  
ATOM    197  H   ARG A  15      14.537   7.321  11.251  1.00  1.04           H  
ATOM    198  HA  ARG A  15      15.967   8.216  13.535  1.00  1.04           H  
ATOM    199 1HB  ARG A  15      15.583   5.464  12.325  1.00  1.04           H  
ATOM    200 2HB  ARG A  15      16.379   5.714  13.874  1.00  1.04           H  
ATOM    201 1HG  ARG A  15      14.351   6.687  14.801  1.00  1.04           H  
ATOM    202 2HG  ARG A  15      13.550   6.573  13.217  1.00  1.04           H  
ATOM    203 1HD  ARG A  15      13.790   4.151  13.275  1.00  1.04           H  
ATOM    204 2HD  ARG A  15      14.554   4.273  14.880  1.00  1.04           H  
ATOM    205  HE  ARG A  15      12.122   5.618  15.074  1.00  1.04           H  
ATOM    206 1HH1 ARG A  15      13.221   2.360  14.353  1.00  1.04           H  
ATOM    207 2HH1 ARG A  15      11.763   1.600  14.961  1.00  1.04           H  
ATOM    208 1HH2 ARG A  15      10.246   4.622  15.877  1.00  1.04           H  
ATOM    209 2HH2 ARG A  15      10.082   2.881  15.834  1.00  1.04           H  
ATOM    210  N   TYR A  16      17.887   6.963  11.151  1.00  1.14           N  
ATOM    211  CA  TYR A  16      19.273   6.942  10.759  1.00  1.14           C  
ATOM    212  C   TYR A  16      19.813   8.363  10.741  1.00  1.14           C  
ATOM    213  O   TYR A  16      20.787   8.664  11.417  1.00  1.14           O  
ATOM    214  CB  TYR A  16      19.493   6.261   9.409  1.00  1.14           C  
ATOM    215  CG  TYR A  16      20.928   6.338   9.012  1.00  1.14           C  
ATOM    216  CD1 TYR A  16      21.855   5.476   9.587  1.00  1.14           C  
ATOM    217  CD2 TYR A  16      21.330   7.290   8.100  1.00  1.14           C  
ATOM    218  CE1 TYR A  16      23.178   5.580   9.249  1.00  1.14           C  
ATOM    219  CE2 TYR A  16      22.649   7.393   7.763  1.00  1.14           C  
ATOM    220  CZ  TYR A  16      23.572   6.550   8.334  1.00  1.14           C  
ATOM    221  OH  TYR A  16      24.889   6.684   8.006  1.00  1.14           O  
ATOM    222  H   TYR A  16      17.165   6.609  10.523  1.00  1.14           H  
ATOM    223  HA  TYR A  16      19.834   6.385  11.508  1.00  1.14           H  
ATOM    224 1HB  TYR A  16      19.193   5.213   9.462  1.00  1.14           H  
ATOM    225 2HB  TYR A  16      18.886   6.748   8.643  1.00  1.14           H  
ATOM    226  HD1 TYR A  16      21.531   4.726  10.314  1.00  1.14           H  
ATOM    227  HD2 TYR A  16      20.598   7.968   7.658  1.00  1.14           H  
ATOM    228  HE1 TYR A  16      23.909   4.914   9.703  1.00  1.14           H  
ATOM    229  HE2 TYR A  16      22.971   8.151   7.049  1.00  1.14           H  
ATOM    230  HH  TYR A  16      25.411   5.978   8.450  1.00  1.14           H  
ATOM    231  N   ARG A  17      19.132   9.269  10.044  1.00  1.28           N  
ATOM    232  CA  ARG A  17      19.583  10.651   9.954  1.00  1.28           C  
ATOM    233  C   ARG A  17      19.661  11.376  11.306  1.00  1.28           C  
ATOM    234  O   ARG A  17      20.537  12.226  11.509  1.00  1.28           O  
ATOM    235  CB  ARG A  17      18.681  11.440   9.023  1.00  1.28           C  
ATOM    236  CG  ARG A  17      18.825  11.104   7.535  1.00  1.28           C  
ATOM    237  CD  ARG A  17      17.920  11.948   6.701  1.00  1.28           C  
ATOM    238  NE  ARG A  17      17.991  11.621   5.279  1.00  1.28           N  
ATOM    239  CZ  ARG A  17      18.901  12.083   4.414  1.00  1.28           C  
ATOM    240  NH1 ARG A  17      19.860  12.904   4.796  1.00  1.28           N  
ATOM    241  NH2 ARG A  17      18.799  11.690   3.168  1.00  1.28           N  
ATOM    242  H   ARG A  17      18.291   8.990   9.537  1.00  1.28           H  
ATOM    243  HA  ARG A  17      20.578  10.636   9.515  1.00  1.28           H  
ATOM    244 1HB  ARG A  17      17.641  11.248   9.300  1.00  1.28           H  
ATOM    245 2HB  ARG A  17      18.862  12.505   9.153  1.00  1.28           H  
ATOM    246 1HG  ARG A  17      19.852  11.275   7.220  1.00  1.28           H  
ATOM    247 2HG  ARG A  17      18.564  10.056   7.374  1.00  1.28           H  
ATOM    248 1HD  ARG A  17      16.892  11.790   7.031  1.00  1.28           H  
ATOM    249 2HD  ARG A  17      18.183  12.996   6.823  1.00  1.28           H  
ATOM    250  HE  ARG A  17      17.284  10.990   4.876  1.00  1.28           H  
ATOM    251 1HH1 ARG A  17      19.920  13.196   5.761  1.00  1.28           H  
ATOM    252 2HH1 ARG A  17      20.534  13.239   4.124  1.00  1.28           H  
ATOM    253 1HH2 ARG A  17      18.022  11.055   2.934  1.00  1.28           H  
ATOM    254 2HH2 ARG A  17      19.453  12.008   2.471  1.00  1.28           H  
ATOM    255  N   ASN A  18      18.752  11.046  12.226  1.00  1.42           N  
ATOM    256  CA  ASN A  18      18.712  11.679  13.539  1.00  1.42           C  
ATOM    257  C   ASN A  18      19.730  11.126  14.540  1.00  1.42           C  
ATOM    258  O   ASN A  18      20.294  11.888  15.330  1.00  1.42           O  
ATOM    259  CB  ASN A  18      17.328  11.527  14.132  1.00  1.42           C  
ATOM    260  CG  ASN A  18      16.295  12.342  13.422  1.00  1.42           C  
ATOM    261  OD1 ASN A  18      16.591  13.369  12.796  1.00  1.42           O  
ATOM    262  ND2 ASN A  18      15.067  11.899  13.501  1.00  1.42           N  
ATOM    263  H   ASN A  18      18.038  10.361  11.989  1.00  1.42           H  
ATOM    264  HA  ASN A  18      18.930  12.738  13.409  1.00  1.42           H  
ATOM    265 1HB  ASN A  18      17.038  10.476  14.082  1.00  1.42           H  
ATOM    266 2HB  ASN A  18      17.349  11.809  15.185  1.00  1.42           H  
ATOM    267 1HD2 ASN A  18      14.328  12.394  13.047  1.00  1.42           H  
ATOM    268 2HD2 ASN A  18      14.872  11.066  14.013  1.00  1.42           H  
ATOM    269  N   HIS A  19      19.963   9.810  14.519  1.00  1.53           N  
ATOM    270  CA  HIS A  19      20.836   9.189  15.510  1.00  1.53           C  
ATOM    271  C   HIS A  19      22.104   8.565  14.928  1.00  1.53           C  
ATOM    272  O   HIS A  19      23.152   8.579  15.581  1.00  1.53           O  
ATOM    273  CB  HIS A  19      20.043   8.108  16.244  1.00  1.53           C  
ATOM    274  CG  HIS A  19      18.828   8.647  16.954  1.00  1.53           C  
ATOM    275  ND1 HIS A  19      18.909   9.423  18.094  1.00  1.53           N  
ATOM    276  CD2 HIS A  19      17.507   8.533  16.669  1.00  1.53           C  
ATOM    277  CE1 HIS A  19      17.689   9.758  18.483  1.00  1.53           C  
ATOM    278  NE2 HIS A  19      16.821   9.230  17.637  1.00  1.53           N  
ATOM    279  H   HIS A  19      19.484   9.219  13.845  1.00  1.53           H  
ATOM    280  HA  HIS A  19      21.148   9.938  16.235  1.00  1.53           H  
ATOM    281 1HB  HIS A  19      19.716   7.353  15.525  1.00  1.53           H  
ATOM    282 2HB  HIS A  19      20.685   7.613  16.970  1.00  1.53           H  
ATOM    283  HD2 HIS A  19      17.073   7.991  15.827  1.00  1.53           H  
ATOM    284  HE1 HIS A  19      17.444  10.366  19.352  1.00  1.53           H  
ATOM    285  HE2 HIS A  19      15.815   9.324  17.689  1.00  1.53           H  
ATOM    286  N   HIS A  20      22.024   8.074  13.689  1.00  1.57           N  
ATOM    287  CA  HIS A  20      23.145   7.402  13.022  1.00  1.57           C  
ATOM    288  C   HIS A  20      23.735   6.262  13.860  1.00  1.57           C  
ATOM    289  O   HIS A  20      23.170   5.838  14.871  1.00  1.57           O  
ATOM    290  CB  HIS A  20      24.266   8.427  12.723  1.00  1.57           C  
ATOM    291  CG  HIS A  20      23.851   9.506  11.808  1.00  1.57           C  
ATOM    292  ND1 HIS A  20      24.177   9.529  10.467  1.00  1.57           N  
ATOM    293  CD2 HIS A  20      23.094  10.588  12.033  1.00  1.57           C  
ATOM    294  CE1 HIS A  20      23.620  10.590   9.910  1.00  1.57           C  
ATOM    295  NE2 HIS A  20      22.960  11.244  10.846  1.00  1.57           N  
ATOM    296  H   HIS A  20      21.135   8.135  13.186  1.00  1.57           H  
ATOM    297  HA  HIS A  20      22.798   6.984  12.077  1.00  1.57           H  
ATOM    298 1HB  HIS A  20      24.630   8.875  13.642  1.00  1.57           H  
ATOM    299 2HB  HIS A  20      25.108   7.931  12.255  1.00  1.57           H  
ATOM    300  HD2 HIS A  20      22.643  10.883  12.980  1.00  1.57           H  
ATOM    301  HE1 HIS A  20      23.684  10.868   8.860  1.00  1.57           H  
ATOM    302  HE2 HIS A  20      22.396  12.092  10.752  1.00  1.57           H  
ATOM    303  N   ASP A  21      24.857   5.738  13.377  1.00  1.51           N  
ATOM    304  CA  ASP A  21      25.667   4.711  14.023  1.00  1.51           C  
ATOM    305  C   ASP A  21      27.048   4.819  13.412  1.00  1.51           C  
ATOM    306  O   ASP A  21      27.173   4.874  12.191  1.00  1.51           O  
ATOM    307  CB  ASP A  21      25.116   3.293  13.836  1.00  1.51           C  
ATOM    308  CG  ASP A  21      25.831   2.224  14.733  1.00  1.51           C  
ATOM    309  OD1 ASP A  21      27.033   1.995  14.571  1.00  1.51           O  
ATOM    310  OD2 ASP A  21      25.162   1.648  15.560  1.00  1.51           O  
ATOM    311  H   ASP A  21      25.204   6.115  12.508  1.00  1.51           H  
ATOM    312  HA  ASP A  21      25.739   4.924  15.090  1.00  1.51           H  
ATOM    313 1HB  ASP A  21      24.049   3.285  14.073  1.00  1.51           H  
ATOM    314 2HB  ASP A  21      25.220   2.998  12.801  1.00  1.51           H  
ATOM    315  N   ASP A  22      28.082   4.825  14.233  1.00  1.38           N  
ATOM    316  CA  ASP A  22      29.446   4.966  13.733  1.00  1.38           C  
ATOM    317  C   ASP A  22      29.841   3.875  12.731  1.00  1.38           C  
ATOM    318  O   ASP A  22      30.710   4.093  11.883  1.00  1.38           O  
ATOM    319  CB  ASP A  22      30.439   4.948  14.895  1.00  1.38           C  
ATOM    320  CG  ASP A  22      30.394   6.214  15.756  1.00  1.38           C  
ATOM    321  OD1 ASP A  22      29.790   7.179  15.346  1.00  1.38           O  
ATOM    322  OD2 ASP A  22      30.964   6.197  16.820  1.00  1.38           O  
ATOM    323  H   ASP A  22      27.921   4.736  15.226  1.00  1.38           H  
ATOM    324  HA  ASP A  22      29.521   5.927  13.227  1.00  1.38           H  
ATOM    325 1HB  ASP A  22      30.234   4.086  15.530  1.00  1.38           H  
ATOM    326 2HB  ASP A  22      31.448   4.827  14.502  1.00  1.38           H  
ATOM    327  N   GLY A  23      29.246   2.686  12.848  1.00  1.21           N  
ATOM    328  CA  GLY A  23      29.608   1.601  11.953  1.00  1.21           C  
ATOM    329  C   GLY A  23      28.733   1.491  10.700  1.00  1.21           C  
ATOM    330  O   GLY A  23      28.944   0.580   9.895  1.00  1.21           O  
ATOM    331  H   GLY A  23      28.505   2.534  13.545  1.00  1.21           H  
ATOM    332 1HA  GLY A  23      30.646   1.726  11.656  1.00  1.21           H  
ATOM    333 2HA  GLY A  23      29.553   0.664  12.506  1.00  1.21           H  
ATOM    334  N   ILE A  24      27.744   2.388  10.524  1.00  1.06           N  
ATOM    335  CA  ILE A  24      26.840   2.270   9.370  1.00  1.06           C  
ATOM    336  C   ILE A  24      26.665   3.524   8.505  1.00  1.06           C  
ATOM    337  O   ILE A  24      26.257   4.582   8.999  1.00  1.06           O  
ATOM    338  CB  ILE A  24      25.419   1.858   9.823  1.00  1.06           C  
ATOM    339  CG1 ILE A  24      25.413   0.502  10.561  1.00  1.06           C  
ATOM    340  CG2 ILE A  24      24.484   1.818   8.618  1.00  1.06           C  
ATOM    341  CD1 ILE A  24      24.069   0.167  11.197  1.00  1.06           C  
ATOM    342  H   ILE A  24      27.617   3.157  11.187  1.00  1.06           H  
ATOM    343  HA  ILE A  24      27.232   1.490   8.716  1.00  1.06           H  
ATOM    344  HB  ILE A  24      25.044   2.599  10.520  1.00  1.06           H  
ATOM    345 1HG1 ILE A  24      25.662  -0.274   9.866  1.00  1.06           H  
ATOM    346 2HG1 ILE A  24      26.158   0.516  11.353  1.00  1.06           H  
ATOM    347 1HG2 ILE A  24      23.482   1.557   8.946  1.00  1.06           H  
ATOM    348 2HG2 ILE A  24      24.456   2.792   8.147  1.00  1.06           H  
ATOM    349 3HG2 ILE A  24      24.842   1.079   7.902  1.00  1.06           H  
ATOM    350 1HD1 ILE A  24      24.128  -0.800  11.700  1.00  1.06           H  
ATOM    351 2HD1 ILE A  24      23.808   0.939  11.926  1.00  1.06           H  
ATOM    352 3HD1 ILE A  24      23.303   0.130  10.433  1.00  1.06           H  
ATOM    353  N   VAL A  25      26.869   3.374   7.197  1.00  0.94           N  
ATOM    354  CA  VAL A  25      26.616   4.445   6.242  1.00  0.94           C  
ATOM    355  C   VAL A  25      25.457   4.028   5.352  1.00  0.94           C  
ATOM    356  O   VAL A  25      25.467   2.908   4.846  1.00  0.94           O  
ATOM    357  CB  VAL A  25      27.846   4.728   5.384  1.00  0.94           C  
ATOM    358  CG1 VAL A  25      27.545   5.816   4.372  1.00  0.94           C  
ATOM    359  CG2 VAL A  25      29.006   5.105   6.278  1.00  0.94           C  
ATOM    360  H   VAL A  25      27.250   2.491   6.858  1.00  0.94           H  
ATOM    361  HA  VAL A  25      26.362   5.352   6.770  1.00  0.94           H  
ATOM    362  HB  VAL A  25      28.097   3.837   4.832  1.00  0.94           H  
ATOM    363 1HG1 VAL A  25      28.425   5.993   3.761  1.00  0.94           H  
ATOM    364 2HG1 VAL A  25      26.716   5.507   3.734  1.00  0.94           H  
ATOM    365 3HG1 VAL A  25      27.276   6.734   4.897  1.00  0.94           H  
ATOM    366 1HG2 VAL A  25      29.891   5.290   5.670  1.00  0.94           H  
ATOM    367 2HG2 VAL A  25      28.752   6.005   6.838  1.00  0.94           H  
ATOM    368 3HG2 VAL A  25      29.210   4.288   6.974  1.00  0.94           H  
ATOM    369  N   LEU A  26      24.443   4.886   5.207  1.00  0.87           N  
ATOM    370  CA  LEU A  26      23.268   4.606   4.365  1.00  0.87           C  
ATOM    371  C   LEU A  26      22.732   5.780   3.544  1.00  0.87           C  
ATOM    372  O   LEU A  26      22.589   6.897   4.053  1.00  0.87           O  
ATOM    373  CB  LEU A  26      22.116   4.121   5.248  1.00  0.87           C  
ATOM    374  CG  LEU A  26      22.169   2.743   5.790  1.00  0.87           C  
ATOM    375  CD1 LEU A  26      21.172   2.658   6.891  1.00  0.87           C  
ATOM    376  CD2 LEU A  26      21.801   1.767   4.652  1.00  0.87           C  
ATOM    377  H   LEU A  26      24.497   5.775   5.686  1.00  0.87           H  
ATOM    378  HA  LEU A  26      23.537   3.813   3.667  1.00  0.87           H  
ATOM    379 1HB  LEU A  26      22.040   4.794   6.097  1.00  0.87           H  
ATOM    380 2HB  LEU A  26      21.220   4.201   4.686  1.00  0.87           H  
ATOM    381  HG  LEU A  26      23.149   2.505   6.173  1.00  0.87           H  
ATOM    382 1HD1 LEU A  26      21.158   1.659   7.304  1.00  0.87           H  
ATOM    383 2HD1 LEU A  26      21.437   3.361   7.670  1.00  0.87           H  
ATOM    384 3HD1 LEU A  26      20.195   2.910   6.496  1.00  0.87           H  
ATOM    385 1HD2 LEU A  26      21.789   0.756   5.020  1.00  0.87           H  
ATOM    386 2HD2 LEU A  26      20.811   2.012   4.275  1.00  0.87           H  
ATOM    387 3HD2 LEU A  26      22.528   1.856   3.843  1.00  0.87           H  
ATOM    388  N   GLN A  27      22.323   5.493   2.302  1.00  0.84           N  
ATOM    389  CA  GLN A  27      21.607   6.464   1.472  1.00  0.84           C  
ATOM    390  C   GLN A  27      20.579   5.790   0.556  1.00  0.84           C  
ATOM    391  O   GLN A  27      20.778   4.668   0.088  1.00  0.84           O  
ATOM    392  CB  GLN A  27      22.568   7.229   0.563  1.00  0.84           C  
ATOM    393  CG  GLN A  27      23.219   6.347  -0.497  1.00  0.84           C  
ATOM    394  CD  GLN A  27      24.159   7.099  -1.410  1.00  0.84           C  
ATOM    395  OE1 GLN A  27      25.059   7.827  -0.970  1.00  0.84           O  
ATOM    396  NE2 GLN A  27      23.949   6.930  -2.715  1.00  0.84           N  
ATOM    397  H   GLN A  27      22.550   4.579   1.916  1.00  0.84           H  
ATOM    398  HA  GLN A  27      21.079   7.161   2.123  1.00  0.84           H  
ATOM    399 1HB  GLN A  27      22.026   8.024   0.049  1.00  0.84           H  
ATOM    400 2HB  GLN A  27      23.355   7.690   1.160  1.00  0.84           H  
ATOM    401 1HG  GLN A  27      23.784   5.562   0.000  1.00  0.84           H  
ATOM    402 2HG  GLN A  27      22.429   5.907  -1.111  1.00  0.84           H  
ATOM    403 1HE2 GLN A  27      24.526   7.399  -3.383  1.00  0.84           H  
ATOM    404 2HE2 GLN A  27      23.203   6.334  -3.022  1.00  0.84           H  
ATOM    405  N   ALA A  28      19.491   6.486   0.238  1.00  0.86           N  
ATOM    406  CA  ALA A  28      18.545   5.931  -0.731  1.00  0.86           C  
ATOM    407  C   ALA A  28      19.112   6.169  -2.123  1.00  0.86           C  
ATOM    408  O   ALA A  28      19.894   7.102  -2.315  1.00  0.86           O  
ATOM    409  CB  ALA A  28      17.160   6.525  -0.574  1.00  0.86           C  
ATOM    410  H   ALA A  28      19.326   7.396   0.650  1.00  0.86           H  
ATOM    411  HA  ALA A  28      18.468   4.856  -0.576  1.00  0.86           H  
ATOM    412 1HB  ALA A  28      16.487   6.075  -1.312  1.00  0.86           H  
ATOM    413 2HB  ALA A  28      16.786   6.319   0.428  1.00  0.86           H  
ATOM    414 3HB  ALA A  28      17.202   7.588  -0.727  1.00  0.86           H  
ATOM    415  N   VAL A  29      18.713   5.360  -3.090  1.00  0.98           N  
ATOM    416  CA  VAL A  29      19.215   5.513  -4.451  1.00  0.98           C  
ATOM    417  C   VAL A  29      18.207   6.143  -5.405  1.00  0.98           C  
ATOM    418  O   VAL A  29      17.026   5.805  -5.393  1.00  0.98           O  
ATOM    419  CB  VAL A  29      19.635   4.150  -4.996  1.00  0.98           C  
ATOM    420  CG1 VAL A  29      20.176   4.280  -6.395  1.00  0.98           C  
ATOM    421  CG2 VAL A  29      20.620   3.568  -4.109  1.00  0.98           C  
ATOM    422  H   VAL A  29      18.094   4.578  -2.871  1.00  0.98           H  
ATOM    423  HA  VAL A  29      20.098   6.154  -4.416  1.00  0.98           H  
ATOM    424  HB  VAL A  29      18.764   3.494  -5.036  1.00  0.98           H  
ATOM    425 1HG1 VAL A  29      20.470   3.315  -6.745  1.00  0.98           H  
ATOM    426 2HG1 VAL A  29      19.420   4.683  -7.055  1.00  0.98           H  
ATOM    427 3HG1 VAL A  29      21.043   4.934  -6.389  1.00  0.98           H  
ATOM    428 1HG2 VAL A  29      20.883   2.602  -4.506  1.00  0.98           H  
ATOM    429 2HG2 VAL A  29      21.487   4.210  -4.063  1.00  0.98           H  
ATOM    430 3HG2 VAL A  29      20.204   3.453  -3.114  1.00  0.98           H  
ATOM    431  N   LYS A  30      18.675   7.094  -6.209  1.00  1.22           N  
ATOM    432  CA  LYS A  30      17.835   7.765  -7.195  1.00  1.22           C  
ATOM    433  C   LYS A  30      17.309   6.819  -8.274  1.00  1.22           C  
ATOM    434  O   LYS A  30      18.044   5.962  -8.768  1.00  1.22           O  
ATOM    435  CB  LYS A  30      18.610   8.889  -7.869  1.00  1.22           C  
ATOM    436  CG  LYS A  30      18.936  10.071  -6.977  1.00  1.22           C  
ATOM    437  CD  LYS A  30      19.691  11.146  -7.747  1.00  1.22           C  
ATOM    438  CE  LYS A  30      20.048  12.320  -6.854  1.00  1.22           C  
ATOM    439  NZ  LYS A  30      20.848  13.353  -7.581  1.00  1.22           N  
ATOM    440  H   LYS A  30      19.652   7.342  -6.148  1.00  1.22           H  
ATOM    441  HA  LYS A  30      16.983   8.189  -6.692  1.00  1.22           H  
ATOM    442 1HB  LYS A  30      19.544   8.500  -8.267  1.00  1.22           H  
ATOM    443 2HB  LYS A  30      18.033   9.252  -8.708  1.00  1.22           H  
ATOM    444 1HG  LYS A  30      18.001  10.505  -6.608  1.00  1.22           H  
ATOM    445 2HG  LYS A  30      19.530   9.743  -6.126  1.00  1.22           H  
ATOM    446 1HD  LYS A  30      20.601  10.728  -8.178  1.00  1.22           H  
ATOM    447 2HD  LYS A  30      19.061  11.509  -8.563  1.00  1.22           H  
ATOM    448 1HE  LYS A  30      19.129  12.777  -6.486  1.00  1.22           H  
ATOM    449 2HE  LYS A  30      20.628  11.957  -6.007  1.00  1.22           H  
ATOM    450 1HZ  LYS A  30      21.065  14.112  -6.955  1.00  1.22           H  
ATOM    451 2HZ  LYS A  30      21.706  12.940  -7.921  1.00  1.22           H  
ATOM    452 3HZ  LYS A  30      20.312  13.708  -8.363  1.00  1.22           H  
ATOM    453  N   GLY A  31      16.046   6.999  -8.643  1.00  1.57           N  
ATOM    454  CA  GLY A  31      15.433   6.227  -9.715  1.00  1.57           C  
ATOM    455  C   GLY A  31      15.647   6.950 -11.047  1.00  1.57           C  
ATOM    456  O   GLY A  31      16.328   7.975 -11.085  1.00  1.57           O  
ATOM    457  H   GLY A  31      15.494   7.704  -8.161  1.00  1.57           H  
ATOM    458 1HA  GLY A  31      15.886   5.235  -9.736  1.00  1.57           H  
ATOM    459 2HA  GLY A  31      14.372   6.108  -9.507  1.00  1.57           H  
ATOM    460  N   PRO A  32      15.068   6.453 -12.153  1.00  1.97           N  
ATOM    461  CA  PRO A  32      15.144   7.007 -13.503  1.00  1.97           C  
ATOM    462  C   PRO A  32      14.752   8.486 -13.591  1.00  1.97           C  
ATOM    463  O   PRO A  32      15.278   9.227 -14.420  1.00  1.97           O  
ATOM    464  CB  PRO A  32      14.137   6.134 -14.261  1.00  1.97           C  
ATOM    465  CG  PRO A  32      14.139   4.817 -13.517  1.00  1.97           C  
ATOM    466  CD  PRO A  32      14.283   5.204 -12.060  1.00  1.97           C  
ATOM    467  HA  PRO A  32      16.161   6.857 -13.894  1.00  1.97           H  
ATOM    468 1HB  PRO A  32      13.149   6.620 -14.269  1.00  1.97           H  
ATOM    469 2HB  PRO A  32      14.448   6.030 -15.311  1.00  1.97           H  
ATOM    470 1HG  PRO A  32      13.207   4.267 -13.720  1.00  1.97           H  
ATOM    471 2HG  PRO A  32      14.965   4.183 -13.874  1.00  1.97           H  
ATOM    472 1HD  PRO A  32      13.295   5.393 -11.614  1.00  1.97           H  
ATOM    473 2HD  PRO A  32      14.834   4.414 -11.538  1.00  1.97           H  
ATOM    474  N   GLY A  33      13.849   8.923 -12.706  1.00  2.26           N  
ATOM    475  CA  GLY A  33      13.374  10.308 -12.690  1.00  2.26           C  
ATOM    476  C   GLY A  33      14.194  11.216 -11.774  1.00  2.26           C  
ATOM    477  O   GLY A  33      13.816  12.359 -11.528  1.00  2.26           O  
ATOM    478  H   GLY A  33      13.457   8.277 -12.038  1.00  2.26           H  
ATOM    479 1HA  GLY A  33      13.398  10.705 -13.705  1.00  2.26           H  
ATOM    480 2HA  GLY A  33      12.332  10.322 -12.374  1.00  2.26           H  
ATOM    481  N   GLN A  34      15.291  10.682 -11.236  1.00  2.29           N  
ATOM    482  CA  GLN A  34      16.200  11.333 -10.285  1.00  2.29           C  
ATOM    483  C   GLN A  34      15.585  11.590  -8.903  1.00  2.29           C  
ATOM    484  O   GLN A  34      16.201  12.221  -8.042  1.00  2.29           O  
ATOM    485  CB  GLN A  34      16.750  12.646 -10.865  1.00  2.29           C  
ATOM    486  CG  GLN A  34      17.497  12.461 -12.176  1.00  2.29           C  
ATOM    487  CD  GLN A  34      18.732  11.596 -12.002  1.00  2.29           C  
ATOM    488  OE1 GLN A  34      19.659  11.966 -11.262  1.00  2.29           O  
ATOM    489  NE2 GLN A  34      18.757  10.452 -12.673  1.00  2.29           N  
ATOM    490  H   GLN A  34      15.541   9.727 -11.490  1.00  2.29           H  
ATOM    491  HA  GLN A  34      17.045  10.666 -10.147  1.00  2.29           H  
ATOM    492 1HB  GLN A  34      15.955  13.370 -11.008  1.00  2.29           H  
ATOM    493 2HB  GLN A  34      17.448  13.080 -10.152  1.00  2.29           H  
ATOM    494 1HG  GLN A  34      16.841  11.972 -12.898  1.00  2.29           H  
ATOM    495 2HG  GLN A  34      17.807  13.435 -12.554  1.00  2.29           H  
ATOM    496 1HE2 GLN A  34      19.544   9.841 -12.595  1.00  2.29           H  
ATOM    497 2HE2 GLN A  34      17.979  10.196 -13.258  1.00  2.29           H  
ATOM    498  N   ALA A  35      14.403  11.034  -8.672  1.00  2.04           N  
ATOM    499  CA  ALA A  35      13.767  11.073  -7.370  1.00  2.04           C  
ATOM    500  C   ALA A  35      14.334   9.941  -6.549  1.00  2.04           C  
ATOM    501  O   ALA A  35      14.664   8.894  -7.102  1.00  2.04           O  
ATOM    502  CB  ALA A  35      12.262  10.936  -7.498  1.00  2.04           C  
ATOM    503  H   ALA A  35      13.943  10.564  -9.434  1.00  2.04           H  
ATOM    504  HA  ALA A  35      14.012  12.016  -6.883  1.00  2.04           H  
ATOM    505 1HB  ALA A  35      11.811  10.959  -6.505  1.00  2.04           H  
ATOM    506 2HB  ALA A  35      11.874  11.758  -8.097  1.00  2.04           H  
ATOM    507 3HB  ALA A  35      12.027   9.990  -7.981  1.00  2.04           H  
ATOM    508  N   LEU A  36      14.420  10.094  -5.241  1.00  1.65           N  
ATOM    509  CA  LEU A  36      14.903   8.957  -4.471  1.00  1.65           C  
ATOM    510  C   LEU A  36      13.897   7.828  -4.451  1.00  1.65           C  
ATOM    511  O   LEU A  36      12.704   8.057  -4.258  1.00  1.65           O  
ATOM    512  CB  LEU A  36      15.244   9.379  -3.048  1.00  1.65           C  
ATOM    513  CG  LEU A  36      16.440  10.306  -2.934  1.00  1.65           C  
ATOM    514  CD1 LEU A  36      16.625  10.734  -1.483  1.00  1.65           C  
ATOM    515  CD2 LEU A  36      17.664   9.566  -3.461  1.00  1.65           C  
ATOM    516  H   LEU A  36      14.159  10.960  -4.792  1.00  1.65           H  
ATOM    517  HA  LEU A  36      15.812   8.584  -4.925  1.00  1.65           H  
ATOM    518 1HB  LEU A  36      14.382   9.879  -2.610  1.00  1.65           H  
ATOM    519 2HB  LEU A  36      15.457   8.482  -2.468  1.00  1.65           H  
ATOM    520  HG  LEU A  36      16.272  11.202  -3.534  1.00  1.65           H  
ATOM    521 1HD1 LEU A  36      17.485  11.400  -1.408  1.00  1.65           H  
ATOM    522 2HD1 LEU A  36      15.732  11.256  -1.141  1.00  1.65           H  
ATOM    523 3HD1 LEU A  36      16.792   9.864  -0.858  1.00  1.65           H  
ATOM    524 1HD2 LEU A  36      18.541  10.207  -3.401  1.00  1.65           H  
ATOM    525 2HD2 LEU A  36      17.829   8.675  -2.870  1.00  1.65           H  
ATOM    526 3HD2 LEU A  36      17.492   9.282  -4.490  1.00  1.65           H  
ATOM    527  N   ASP A  37      14.391   6.603  -4.615  1.00  1.27           N  
ATOM    528  CA  ASP A  37      13.568   5.415  -4.512  1.00  1.27           C  
ATOM    529  C   ASP A  37      13.837   4.784  -3.147  1.00  1.27           C  
ATOM    530  O   ASP A  37      14.875   4.148  -2.968  1.00  1.27           O  
ATOM    531  CB  ASP A  37      13.887   4.427  -5.637  1.00  1.27           C  
ATOM    532  CG  ASP A  37      13.011   3.153  -5.624  1.00  1.27           C  
ATOM    533  OD1 ASP A  37      12.482   2.778  -4.575  1.00  1.27           O  
ATOM    534  OD2 ASP A  37      12.866   2.569  -6.678  1.00  1.27           O  
ATOM    535  H   ASP A  37      15.380   6.476  -4.827  1.00  1.27           H  
ATOM    536  HA  ASP A  37      12.536   5.715  -4.629  1.00  1.27           H  
ATOM    537 1HB  ASP A  37      13.765   4.927  -6.601  1.00  1.27           H  
ATOM    538 2HB  ASP A  37      14.941   4.131  -5.566  1.00  1.27           H  
ATOM    539  N   PRO A  38      12.905   4.858  -2.184  1.00  1.00           N  
ATOM    540  CA  PRO A  38      13.078   4.423  -0.815  1.00  1.00           C  
ATOM    541  C   PRO A  38      13.259   2.916  -0.707  1.00  1.00           C  
ATOM    542  O   PRO A  38      13.671   2.416   0.336  1.00  1.00           O  
ATOM    543  CB  PRO A  38      11.784   4.899  -0.139  1.00  1.00           C  
ATOM    544  CG  PRO A  38      10.766   4.949  -1.238  1.00  1.00           C  
ATOM    545  CD  PRO A  38      11.538   5.344  -2.485  1.00  1.00           C  
ATOM    546  HA  PRO A  38      13.951   4.941  -0.389  1.00  1.00           H  
ATOM    547 1HB  PRO A  38      11.494   4.194   0.652  1.00  1.00           H  
ATOM    548 2HB  PRO A  38      11.948   5.875   0.344  1.00  1.00           H  
ATOM    549 1HG  PRO A  38      10.280   3.972  -1.332  1.00  1.00           H  
ATOM    550 2HG  PRO A  38       9.968   5.667  -0.988  1.00  1.00           H  
ATOM    551 1HD  PRO A  38      11.101   4.789  -3.333  1.00  1.00           H  
ATOM    552 2HD  PRO A  38      11.526   6.436  -2.629  1.00  1.00           H  
ATOM    553  N   PHE A  39      12.958   2.158  -1.757  1.00  0.84           N  
ATOM    554  CA  PHE A  39      13.108   0.726  -1.624  1.00  0.84           C  
ATOM    555  C   PHE A  39      14.530   0.252  -1.934  1.00  0.84           C  
ATOM    556  O   PHE A  39      14.887  -0.893  -1.645  1.00  0.84           O  
ATOM    557  CB  PHE A  39      12.096   0.024  -2.515  1.00  0.84           C  
ATOM    558  CG  PHE A  39      10.683   0.210  -2.036  1.00  0.84           C  
ATOM    559  CD1 PHE A  39       9.963   1.320  -2.416  1.00  0.84           C  
ATOM    560  CD2 PHE A  39      10.068  -0.725  -1.219  1.00  0.84           C  
ATOM    561  CE1 PHE A  39       8.665   1.492  -1.983  1.00  0.84           C  
ATOM    562  CE2 PHE A  39       8.779  -0.555  -0.796  1.00  0.84           C  
ATOM    563  CZ  PHE A  39       8.073   0.549  -1.170  1.00  0.84           C  
ATOM    564  H   PHE A  39      12.653   2.546  -2.663  1.00  0.84           H  
ATOM    565  HA  PHE A  39      12.883   0.467  -0.595  1.00  0.84           H  
ATOM    566 1HB  PHE A  39      12.173   0.421  -3.531  1.00  0.84           H  
ATOM    567 2HB  PHE A  39      12.312  -1.043  -2.552  1.00  0.84           H  
ATOM    568  HD1 PHE A  39      10.440   2.066  -3.069  1.00  0.84           H  
ATOM    569  HD2 PHE A  39      10.611  -1.606  -0.917  1.00  0.84           H  
ATOM    570  HE1 PHE A  39       8.100   2.378  -2.291  1.00  0.84           H  
ATOM    571  HE2 PHE A  39       8.319  -1.305  -0.165  1.00  0.84           H  
ATOM    572  HZ  PHE A  39       7.045   0.680  -0.834  1.00  0.84           H  
ATOM    573  N   TRP A  40      15.355   1.107  -2.544  1.00  0.77           N  
ATOM    574  CA  TRP A  40      16.728   0.703  -2.856  1.00  0.77           C  
ATOM    575  C   TRP A  40      17.734   1.602  -2.170  1.00  0.77           C  
ATOM    576  O   TRP A  40      17.794   2.808  -2.420  1.00  0.77           O  
ATOM    577  CB  TRP A  40      16.973   0.627  -4.361  1.00  0.77           C  
ATOM    578  CG  TRP A  40      18.432   0.312  -4.780  1.00  0.77           C  
ATOM    579  CD1 TRP A  40      19.422  -0.325  -4.064  1.00  0.77           C  
ATOM    580  CD2 TRP A  40      19.014   0.603  -6.068  1.00  0.77           C  
ATOM    581  NE1 TRP A  40      20.565  -0.417  -4.818  1.00  0.77           N  
ATOM    582  CE2 TRP A  40      20.337   0.138  -6.038  1.00  0.77           C  
ATOM    583  CE3 TRP A  40      18.526   1.208  -7.232  1.00  0.77           C  
ATOM    584  CZ2 TRP A  40      21.181   0.266  -7.125  1.00  0.77           C  
ATOM    585  CZ3 TRP A  40      19.374   1.329  -8.328  1.00  0.77           C  
ATOM    586  CH2 TRP A  40      20.669   0.872  -8.273  1.00  0.77           C  
ATOM    587  H   TRP A  40      15.048   2.061  -2.759  1.00  0.77           H  
ATOM    588  HA  TRP A  40      16.887  -0.298  -2.465  1.00  0.77           H  
ATOM    589 1HB  TRP A  40      16.327  -0.138  -4.786  1.00  0.77           H  
ATOM    590 2HB  TRP A  40      16.688   1.580  -4.814  1.00  0.77           H  
ATOM    591  HD1 TRP A  40      19.326  -0.705  -3.050  1.00  0.77           H  
ATOM    592  HE1 TRP A  40      21.454  -0.839  -4.530  1.00  0.77           H  
ATOM    593  HE3 TRP A  40      17.500   1.578  -7.278  1.00  0.77           H  
ATOM    594  HZ2 TRP A  40      22.210  -0.095  -7.100  1.00  0.77           H  
ATOM    595  HZ3 TRP A  40      18.986   1.803  -9.231  1.00  0.77           H  
ATOM    596  HH2 TRP A  40      21.309   0.985  -9.149  1.00  0.77           H  
ATOM    597  N   TRP A  41      18.498   1.002  -1.270  1.00  0.74           N  
ATOM    598  CA  TRP A  41      19.500   1.709  -0.509  1.00  0.74           C  
ATOM    599  C   TRP A  41      20.902   1.182  -0.739  1.00  0.74           C  
ATOM    600  O   TRP A  41      21.124  -0.016  -0.947  1.00  0.74           O  
ATOM    601  CB  TRP A  41      19.160   1.588   0.960  1.00  0.74           C  
ATOM    602  CG  TRP A  41      18.009   2.341   1.361  1.00  0.74           C  
ATOM    603  CD1 TRP A  41      16.725   2.119   1.031  1.00  0.74           C  
ATOM    604  CD2 TRP A  41      18.014   3.443   2.237  1.00  0.74           C  
ATOM    605  NE1 TRP A  41      15.931   3.031   1.626  1.00  0.74           N  
ATOM    606  CE2 TRP A  41      16.701   3.856   2.372  1.00  0.74           C  
ATOM    607  CE3 TRP A  41      19.012   4.105   2.909  1.00  0.74           C  
ATOM    608  CZ2 TRP A  41      16.361   4.920   3.154  1.00  0.74           C  
ATOM    609  CZ3 TRP A  41      18.688   5.170   3.697  1.00  0.74           C  
ATOM    610  CH2 TRP A  41      17.403   5.565   3.814  1.00  0.74           C  
ATOM    611  H   TRP A  41      18.370   0.004  -1.095  1.00  0.74           H  
ATOM    612  HA  TRP A  41      19.479   2.755  -0.800  1.00  0.74           H  
ATOM    613 1HB  TRP A  41      18.923   0.571   1.141  1.00  0.74           H  
ATOM    614 2HB  TRP A  41      20.019   1.865   1.573  1.00  0.74           H  
ATOM    615  HD1 TRP A  41      16.370   1.324   0.377  1.00  0.74           H  
ATOM    616  HE1 TRP A  41      14.916   3.050   1.492  1.00  0.74           H  
ATOM    617  HE3 TRP A  41      20.042   3.782   2.799  1.00  0.74           H  
ATOM    618  HZ2 TRP A  41      15.329   5.262   3.272  1.00  0.74           H  
ATOM    619  HZ3 TRP A  41      19.484   5.698   4.226  1.00  0.74           H  
ATOM    620  HH2 TRP A  41      17.192   6.398   4.434  1.00  0.74           H  
ATOM    621  N   ILE A  42      21.849   2.092  -0.656  1.00  0.74           N  
ATOM    622  CA  ILE A  42      23.264   1.776  -0.731  1.00  0.74           C  
ATOM    623  C   ILE A  42      23.958   2.204   0.529  1.00  0.74           C  
ATOM    624  O   ILE A  42      23.685   3.270   1.088  1.00  0.74           O  
ATOM    625  CB  ILE A  42      23.963   2.348  -1.982  1.00  0.74           C  
ATOM    626  CG1 ILE A  42      23.399   1.669  -3.208  1.00  0.74           C  
ATOM    627  CG2 ILE A  42      25.473   2.135  -1.917  1.00  0.74           C  
ATOM    628  CD1 ILE A  42      23.827   2.272  -4.524  1.00  0.74           C  
ATOM    629  H   ILE A  42      21.564   3.058  -0.492  1.00  0.74           H  
ATOM    630  HA  ILE A  42      23.361   0.696  -0.802  1.00  0.74           H  
ATOM    631  HB  ILE A  42      23.746   3.414  -2.064  1.00  0.74           H  
ATOM    632 1HG1 ILE A  42      23.719   0.632  -3.187  1.00  0.74           H  
ATOM    633 2HG1 ILE A  42      22.335   1.678  -3.135  1.00  0.74           H  
ATOM    634 1HG2 ILE A  42      25.930   2.538  -2.812  1.00  0.74           H  
ATOM    635 2HG2 ILE A  42      25.886   2.642  -1.049  1.00  0.74           H  
ATOM    636 3HG2 ILE A  42      25.685   1.063  -1.847  1.00  0.74           H  
ATOM    637 1HD1 ILE A  42      23.376   1.704  -5.340  1.00  0.74           H  
ATOM    638 2HD1 ILE A  42      23.514   3.305  -4.589  1.00  0.74           H  
ATOM    639 3HD1 ILE A  42      24.910   2.224  -4.605  1.00  0.74           H  
ATOM    640  N   GLY A  43      24.826   1.354   1.020  1.00  0.75           N  
ATOM    641  CA  GLY A  43      25.518   1.722   2.220  1.00  0.75           C  
ATOM    642  C   GLY A  43      26.840   1.031   2.380  1.00  0.75           C  
ATOM    643  O   GLY A  43      27.371   0.431   1.443  1.00  0.75           O  
ATOM    644  H   GLY A  43      24.989   0.460   0.554  1.00  0.75           H  
ATOM    645 1HA  GLY A  43      25.665   2.801   2.244  1.00  0.75           H  
ATOM    646 2HA  GLY A  43      24.882   1.468   3.063  1.00  0.75           H  
ATOM    647  N   SER A  44      27.382   1.152   3.578  1.00  0.77           N  
ATOM    648  CA  SER A  44      28.665   0.564   3.906  1.00  0.77           C  
ATOM    649  C   SER A  44      28.765   0.265   5.397  1.00  0.77           C  
ATOM    650  O   SER A  44      28.370   1.082   6.233  1.00  0.77           O  
ATOM    651  CB  SER A  44      29.773   1.510   3.478  1.00  0.77           C  
ATOM    652  OG  SER A  44      31.025   1.000   3.787  1.00  0.77           O  
ATOM    653  H   SER A  44      26.851   1.682   4.267  1.00  0.77           H  
ATOM    654  HA  SER A  44      28.761  -0.369   3.363  1.00  0.77           H  
ATOM    655 1HB  SER A  44      29.708   1.691   2.404  1.00  0.77           H  
ATOM    656 2HB  SER A  44      29.647   2.458   3.974  1.00  0.77           H  
ATOM    657  HG  SER A  44      30.922   0.575   4.648  1.00  0.77           H  
ATOM    658  N   LEU A  45      29.278  -0.918   5.727  1.00  0.82           N  
ATOM    659  CA  LEU A  45      29.424  -1.285   7.131  1.00  0.82           C  
ATOM    660  C   LEU A  45      30.891  -1.335   7.541  1.00  0.82           C  
ATOM    661  O   LEU A  45      31.725  -1.860   6.802  1.00  0.82           O  
ATOM    662  CB  LEU A  45      28.790  -2.665   7.362  1.00  0.82           C  
ATOM    663  CG  LEU A  45      27.332  -2.792   6.934  1.00  0.82           C  
ATOM    664  CD1 LEU A  45      26.824  -4.231   7.121  1.00  0.82           C  
ATOM    665  CD2 LEU A  45      26.504  -1.815   7.723  1.00  0.82           C  
ATOM    666  H   LEU A  45      29.551  -1.564   4.987  1.00  0.82           H  
ATOM    667  HA  LEU A  45      28.912  -0.551   7.744  1.00  0.82           H  
ATOM    668 1HB  LEU A  45      29.373  -3.418   6.832  1.00  0.82           H  
ATOM    669 2HB  LEU A  45      28.843  -2.862   8.409  1.00  0.82           H  
ATOM    670  HG  LEU A  45      27.273  -2.574   5.893  1.00  0.82           H  
ATOM    671 1HD1 LEU A  45      25.792  -4.303   6.779  1.00  0.82           H  
ATOM    672 2HD1 LEU A  45      27.447  -4.895   6.544  1.00  0.82           H  
ATOM    673 3HD1 LEU A  45      26.867  -4.518   8.151  1.00  0.82           H  
ATOM    674 1HD2 LEU A  45      25.482  -1.871   7.410  1.00  0.82           H  
ATOM    675 2HD2 LEU A  45      26.582  -2.064   8.774  1.00  0.82           H  
ATOM    676 3HD2 LEU A  45      26.872  -0.801   7.561  1.00  0.82           H  
ATOM    677  N   LYS A  46      31.217  -0.805   8.719  1.00  0.86           N  
ATOM    678  CA  LYS A  46      32.598  -0.880   9.209  1.00  0.86           C  
ATOM    679  C   LYS A  46      32.793  -2.154  10.012  1.00  0.86           C  
ATOM    680  O   LYS A  46      31.930  -2.521  10.814  1.00  0.86           O  
ATOM    681  CB  LYS A  46      33.000   0.322  10.063  1.00  0.86           C  
ATOM    682  CG  LYS A  46      34.501   0.272  10.431  1.00  0.86           C  
ATOM    683  CD  LYS A  46      35.018   1.469  11.209  1.00  0.86           C  
ATOM    684  CE  LYS A  46      36.541   1.304  11.440  1.00  0.86           C  
ATOM    685  NZ  LYS A  46      36.849   0.106  12.305  1.00  0.86           N  
ATOM    686  H   LYS A  46      30.490  -0.351   9.276  1.00  0.86           H  
ATOM    687  HA  LYS A  46      33.274  -0.923   8.359  1.00  0.86           H  
ATOM    688 1HB  LYS A  46      32.779   1.250   9.547  1.00  0.86           H  
ATOM    689 2HB  LYS A  46      32.434   0.312  10.987  1.00  0.86           H  
ATOM    690 1HG  LYS A  46      34.681  -0.591  11.046  1.00  0.86           H  
ATOM    691 2HG  LYS A  46      35.092   0.158   9.514  1.00  0.86           H  
ATOM    692 1HD  LYS A  46      34.829   2.387  10.653  1.00  0.86           H  
ATOM    693 2HD  LYS A  46      34.512   1.529  12.171  1.00  0.86           H  
ATOM    694 1HE  LYS A  46      37.028   1.169  10.474  1.00  0.86           H  
ATOM    695 2HE  LYS A  46      36.939   2.198  11.918  1.00  0.86           H  
ATOM    696 1HZ  LYS A  46      37.873  -0.022  12.440  1.00  0.86           H  
ATOM    697 2HZ  LYS A  46      36.414   0.207  13.203  1.00  0.86           H  
ATOM    698 3HZ  LYS A  46      36.485  -0.738  11.855  1.00  0.86           H  
ATOM    699  N   GLY A  47      33.905  -2.860   9.822  1.00  0.91           N  
ATOM    700  CA  GLY A  47      34.044  -4.058  10.649  1.00  0.91           C  
ATOM    701  C   GLY A  47      34.227  -3.663  12.143  1.00  0.91           C  
ATOM    702  O   GLY A  47      34.757  -2.586  12.433  1.00  0.91           O  
ATOM    703  H   GLY A  47      34.617  -2.579   9.135  1.00  0.91           H  
ATOM    704 1HA  GLY A  47      33.186  -4.693  10.480  1.00  0.91           H  
ATOM    705 2HA  GLY A  47      34.916  -4.620  10.317  1.00  0.91           H  
ATOM    706  N   PRO A  48      33.792  -4.504  13.108  1.00  0.94           N  
ATOM    707  CA  PRO A  48      33.978  -4.369  14.557  1.00  0.94           C  
ATOM    708  C   PRO A  48      35.450  -4.341  14.915  1.00  0.94           C  
ATOM    709  O   PRO A  48      36.268  -4.803  14.140  1.00  0.94           O  
ATOM    710  CB  PRO A  48      33.288  -5.612  15.119  1.00  0.94           C  
ATOM    711  CG  PRO A  48      32.278  -6.006  14.074  1.00  0.94           C  
ATOM    712  CD  PRO A  48      32.906  -5.639  12.743  1.00  0.94           C  
ATOM    713  HA  PRO A  48      33.483  -3.452  14.906  1.00  0.94           H  
ATOM    714 1HB  PRO A  48      34.030  -6.405  15.304  1.00  0.94           H  
ATOM    715 2HB  PRO A  48      32.827  -5.383  16.088  1.00  0.94           H  
ATOM    716 1HG  PRO A  48      32.048  -7.073  14.166  1.00  0.94           H  
ATOM    717 2HG  PRO A  48      31.333  -5.474  14.246  1.00  0.94           H  
ATOM    718 1HD  PRO A  48      33.476  -6.471  12.301  1.00  0.94           H  
ATOM    719 2HD  PRO A  48      32.068  -5.315  12.117  1.00  0.94           H  
ATOM    720  N   GLU A  49      35.803  -3.767  16.059  1.00  0.96           N  
ATOM    721  CA  GLU A  49      37.215  -3.742  16.440  1.00  0.96           C  
ATOM    722  C   GLU A  49      37.847  -5.125  16.727  1.00  0.96           C  
ATOM    723  O   GLU A  49      38.975  -5.406  16.319  1.00  0.96           O  
ATOM    724  CB  GLU A  49      37.395  -2.846  17.666  1.00  0.96           C  
ATOM    725  CG  GLU A  49      37.174  -1.362  17.388  1.00  0.96           C  
ATOM    726  CD  GLU A  49      37.297  -0.497  18.619  1.00  0.96           C  
ATOM    727  OE1 GLU A  49      37.431  -1.035  19.693  1.00  0.96           O  
ATOM    728  OE2 GLU A  49      37.260   0.704  18.482  1.00  0.96           O  
ATOM    729  H   GLU A  49      35.106  -3.364  16.668  1.00  0.96           H  
ATOM    730  HA  GLU A  49      37.755  -3.294  15.626  1.00  0.96           H  
ATOM    731 1HB  GLU A  49      36.698  -3.149  18.446  1.00  0.96           H  
ATOM    732 2HB  GLU A  49      38.403  -2.969  18.060  1.00  0.96           H  
ATOM    733 1HG  GLU A  49      37.904  -1.033  16.647  1.00  0.96           H  
ATOM    734 2HG  GLU A  49      36.181  -1.234  16.957  1.00  0.96           H  
ATOM    735  N   GLY A  50      37.114  -6.021  17.388  1.00  0.97           N  
ATOM    736  CA  GLY A  50      37.664  -7.330  17.793  1.00  0.97           C  
ATOM    737  C   GLY A  50      37.632  -8.403  16.700  1.00  0.97           C  
ATOM    738  O   GLY A  50      37.037  -9.465  16.890  1.00  0.97           O  
ATOM    739  H   GLY A  50      36.175  -5.772  17.659  1.00  0.97           H  
ATOM    740 1HA  GLY A  50      38.694  -7.190  18.121  1.00  0.97           H  
ATOM    741 2HA  GLY A  50      37.113  -7.690  18.660  1.00  0.97           H  
ATOM    742  N   THR A  51      38.243  -8.108  15.559  1.00  0.99           N  
ATOM    743  CA  THR A  51      38.173  -8.993  14.391  1.00  0.99           C  
ATOM    744  C   THR A  51      39.146  -8.672  13.246  1.00  0.99           C  
ATOM    745  O   THR A  51      39.488  -7.517  13.025  1.00  0.99           O  
ATOM    746  CB  THR A  51      36.741  -8.983  13.833  1.00  0.99           C  
ATOM    747  OG1 THR A  51      36.659  -9.710  12.592  1.00  0.99           O  
ATOM    748  CG2 THR A  51      36.291  -7.623  13.644  1.00  0.99           C  
ATOM    749  H   THR A  51      38.732  -7.211  15.525  1.00  0.99           H  
ATOM    750  HA  THR A  51      38.359  -9.988  14.770  1.00  0.99           H  
ATOM    751  HB  THR A  51      36.077  -9.460  14.546  1.00  0.99           H  
ATOM    752  HG1 THR A  51      36.366 -10.627  12.781  1.00  0.99           H  
ATOM    753 1HG2 THR A  51      35.272  -7.621  13.286  1.00  0.99           H  
ATOM    754 2HG2 THR A  51      36.331  -7.127  14.593  1.00  0.99           H  
ATOM    755 3HG2 THR A  51      36.922  -7.112  12.945  1.00  0.99           H  
ATOM    756  N   PRO A  52      39.564  -9.677  12.445  1.00  1.03           N  
ATOM    757  CA  PRO A  52      40.290  -9.533  11.189  1.00  1.03           C  
ATOM    758  C   PRO A  52      39.556  -8.639  10.185  1.00  1.03           C  
ATOM    759  O   PRO A  52      40.175  -8.072   9.283  1.00  1.03           O  
ATOM    760  CB  PRO A  52      40.350 -10.976  10.683  1.00  1.03           C  
ATOM    761  CG  PRO A  52      40.299 -11.824  11.915  1.00  1.03           C  
ATOM    762  CD  PRO A  52      39.409 -11.093  12.875  1.00  1.03           C  
ATOM    763  HA  PRO A  52      41.292  -9.140  11.396  1.00  1.03           H  
ATOM    764 1HB  PRO A  52      39.507 -11.168  10.027  1.00  1.03           H  
ATOM    765 2HB  PRO A  52      41.259 -11.149  10.095  1.00  1.03           H  
ATOM    766 1HG  PRO A  52      39.885 -12.806  11.657  1.00  1.03           H  
ATOM    767 2HG  PRO A  52      41.313 -11.995  12.306  1.00  1.03           H  
ATOM    768 1HD  PRO A  52      38.379 -11.448  12.779  1.00  1.03           H  
ATOM    769 2HD  PRO A  52      39.823 -11.255  13.881  1.00  1.03           H  
ATOM    770  N   THR A  53      38.243  -8.477  10.363  1.00  1.08           N  
ATOM    771  CA  THR A  53      37.442  -7.661   9.466  1.00  1.08           C  
ATOM    772  C   THR A  53      37.510  -6.175   9.845  1.00  1.08           C  
ATOM    773  O   THR A  53      36.951  -5.335   9.146  1.00  1.08           O  
ATOM    774  CB  THR A  53      35.973  -8.118   9.490  1.00  1.08           C  
ATOM    775  OG1 THR A  53      35.444  -7.935  10.784  1.00  1.08           O  
ATOM    776  CG2 THR A  53      35.892  -9.576   9.168  1.00  1.08           C  
ATOM    777  H   THR A  53      37.759  -8.944  11.128  1.00  1.08           H  
ATOM    778  HA  THR A  53      37.829  -7.774   8.453  1.00  1.08           H  
ATOM    779  HB  THR A  53      35.387  -7.546   8.785  1.00  1.08           H  
ATOM    780  HG1 THR A  53      35.888  -8.553  11.405  1.00  1.08           H  
ATOM    781 1HG2 THR A  53      34.883  -9.915   9.219  1.00  1.08           H  
ATOM    782 2HG2 THR A  53      36.266  -9.731   8.176  1.00  1.08           H  
ATOM    783 3HG2 THR A  53      36.485 -10.139   9.888  1.00  1.08           H  
ATOM    784  N   GLU A  54      38.194  -5.839  10.957  1.00  1.12           N  
ATOM    785  CA  GLU A  54      38.310  -4.446  11.400  1.00  1.12           C  
ATOM    786  C   GLU A  54      38.980  -3.592  10.349  1.00  1.12           C  
ATOM    787  O   GLU A  54      38.690  -2.401  10.205  1.00  1.12           O  
ATOM    788  CB  GLU A  54      39.154  -4.300  12.673  1.00  1.12           C  
ATOM    789  CG  GLU A  54      39.113  -2.866  13.262  1.00  1.12           C  
ATOM    790  CD  GLU A  54      40.048  -1.848  12.626  1.00  1.12           C  
ATOM    791  OE1 GLU A  54      41.105  -2.217  12.172  1.00  1.12           O  
ATOM    792  OE2 GLU A  54      39.660  -0.678  12.565  1.00  1.12           O  
ATOM    793  H   GLU A  54      38.643  -6.555  11.526  1.00  1.12           H  
ATOM    794  HA  GLU A  54      37.309  -4.055  11.589  1.00  1.12           H  
ATOM    795 1HB  GLU A  54      38.786  -4.988  13.437  1.00  1.12           H  
ATOM    796 2HB  GLU A  54      40.188  -4.565  12.463  1.00  1.12           H  
ATOM    797 1HG  GLU A  54      38.086  -2.498  13.229  1.00  1.12           H  
ATOM    798 2HG  GLU A  54      39.410  -2.949  14.297  1.00  1.12           H  
ATOM    799  N   GLY A  55      39.917  -4.195   9.618  1.00  1.14           N  
ATOM    800  CA  GLY A  55      40.734  -3.494   8.642  1.00  1.14           C  
ATOM    801  C   GLY A  55      40.000  -3.153   7.354  1.00  1.14           C  
ATOM    802  O   GLY A  55      40.390  -3.598   6.281  1.00  1.14           O  
ATOM    803  H   GLY A  55      40.073  -5.181   9.768  1.00  1.14           H  
ATOM    804 1HA  GLY A  55      41.119  -2.580   9.097  1.00  1.14           H  
ATOM    805 2HA  GLY A  55      41.598  -4.112   8.403  1.00  1.14           H  
ATOM    806  N   GLY A  56      38.910  -2.400   7.465  1.00  1.11           N  
ATOM    807  CA  GLY A  56      38.144  -2.015   6.288  1.00  1.11           C  
ATOM    808  C   GLY A  56      36.635  -1.870   6.487  1.00  1.11           C  
ATOM    809  O   GLY A  56      36.096  -1.936   7.605  1.00  1.11           O  
ATOM    810  H   GLY A  56      38.643  -2.097   8.399  1.00  1.11           H  
ATOM    811 1HA  GLY A  56      38.538  -1.076   5.908  1.00  1.11           H  
ATOM    812 2HA  GLY A  56      38.318  -2.747   5.506  1.00  1.11           H  
ATOM    813  N   HIS A  57      35.982  -1.649   5.352  1.00  1.03           N  
ATOM    814  CA  HIS A  57      34.547  -1.429   5.237  1.00  1.03           C  
ATOM    815  C   HIS A  57      33.967  -2.309   4.143  1.00  1.03           C  
ATOM    816  O   HIS A  57      34.673  -2.678   3.203  1.00  1.03           O  
ATOM    817  CB  HIS A  57      34.228   0.037   4.903  1.00  1.03           C  
ATOM    818  CG  HIS A  57      34.547   1.039   5.964  1.00  1.03           C  
ATOM    819  ND1 HIS A  57      35.825   1.488   6.219  1.00  1.03           N  
ATOM    820  CD2 HIS A  57      33.737   1.702   6.816  1.00  1.03           C  
ATOM    821  CE1 HIS A  57      35.786   2.379   7.197  1.00  1.03           C  
ATOM    822  NE2 HIS A  57      34.532   2.530   7.571  1.00  1.03           N  
ATOM    823  H   HIS A  57      36.527  -1.646   4.501  1.00  1.03           H  
ATOM    824  HA  HIS A  57      34.059  -1.692   6.171  1.00  1.03           H  
ATOM    825 1HB  HIS A  57      34.757   0.322   4.000  1.00  1.03           H  
ATOM    826 2HB  HIS A  57      33.172   0.113   4.688  1.00  1.03           H  
ATOM    827  HD2 HIS A  57      32.652   1.599   6.886  1.00  1.03           H  
ATOM    828  HE1 HIS A  57      36.642   2.905   7.617  1.00  1.03           H  
ATOM    829  HE2 HIS A  57      34.199   3.151   8.296  1.00  1.03           H  
ATOM    830  N   PHE A  58      32.673  -2.616   4.253  1.00  0.93           N  
ATOM    831  CA  PHE A  58      32.030  -3.447   3.247  1.00  0.93           C  
ATOM    832  C   PHE A  58      30.783  -2.782   2.651  1.00  0.93           C  
ATOM    833  O   PHE A  58      29.818  -2.487   3.357  1.00  0.93           O  
ATOM    834  CB  PHE A  58      31.633  -4.765   3.880  1.00  0.93           C  
ATOM    835  CG  PHE A  58      32.778  -5.457   4.558  1.00  0.93           C  
ATOM    836  CD1 PHE A  58      32.963  -5.294   5.928  1.00  0.93           C  
ATOM    837  CD2 PHE A  58      33.692  -6.204   3.856  1.00  0.93           C  
ATOM    838  CE1 PHE A  58      34.022  -5.898   6.571  1.00  0.93           C  
ATOM    839  CE2 PHE A  58      34.752  -6.812   4.493  1.00  0.93           C  
ATOM    840  CZ  PHE A  58      34.914  -6.660   5.855  1.00  0.93           C  
ATOM    841  H   PHE A  58      32.160  -2.298   5.071  1.00  0.93           H  
ATOM    842  HA  PHE A  58      32.739  -3.633   2.440  1.00  0.93           H  
ATOM    843 1HB  PHE A  58      30.841  -4.607   4.611  1.00  0.93           H  
ATOM    844 2HB  PHE A  58      31.255  -5.413   3.108  1.00  0.93           H  
ATOM    845  HD1 PHE A  58      32.255  -4.681   6.496  1.00  0.93           H  
ATOM    846  HD2 PHE A  58      33.571  -6.301   2.782  1.00  0.93           H  
ATOM    847  HE1 PHE A  58      34.157  -5.765   7.646  1.00  0.93           H  
ATOM    848  HE2 PHE A  58      35.468  -7.403   3.921  1.00  0.93           H  
ATOM    849  HZ  PHE A  58      35.754  -7.135   6.362  1.00  0.93           H  
ATOM    850  N   LYS A  59      30.832  -2.525   1.343  1.00  0.84           N  
ATOM    851  CA  LYS A  59      29.755  -1.857   0.595  1.00  0.84           C  
ATOM    852  C   LYS A  59      28.572  -2.777   0.299  1.00  0.84           C  
ATOM    853  O   LYS A  59      28.761  -3.933  -0.086  1.00  0.84           O  
ATOM    854  CB  LYS A  59      30.302  -1.279  -0.710  1.00  0.84           C  
ATOM    855  CG  LYS A  59      29.284  -0.508  -1.543  1.00  0.84           C  
ATOM    856  CD  LYS A  59      29.934   0.106  -2.774  1.00  0.84           C  
ATOM    857  CE  LYS A  59      28.921   0.868  -3.614  1.00  0.84           C  
ATOM    858  NZ  LYS A  59      29.546   1.454  -4.834  1.00  0.84           N  
ATOM    859  H   LYS A  59      31.664  -2.795   0.836  1.00  0.84           H  
ATOM    860  HA  LYS A  59      29.387  -1.030   1.197  1.00  0.84           H  
ATOM    861 1HB  LYS A  59      31.122  -0.595  -0.482  1.00  0.84           H  
ATOM    862 2HB  LYS A  59      30.708  -2.073  -1.309  1.00  0.84           H  
ATOM    863 1HG  LYS A  59      28.499  -1.191  -1.874  1.00  0.84           H  
ATOM    864 2HG  LYS A  59      28.827   0.277  -0.933  1.00  0.84           H  
ATOM    865 1HD  LYS A  59      30.731   0.782  -2.466  1.00  0.84           H  
ATOM    866 2HD  LYS A  59      30.370  -0.693  -3.380  1.00  0.84           H  
ATOM    867 1HE  LYS A  59      28.123   0.187  -3.913  1.00  0.84           H  
ATOM    868 2HE  LYS A  59      28.492   1.672  -3.014  1.00  0.84           H  
ATOM    869 1HZ  LYS A  59      28.846   1.950  -5.368  1.00  0.84           H  
ATOM    870 2HZ  LYS A  59      30.281   2.095  -4.566  1.00  0.84           H  
ATOM    871 3HZ  LYS A  59      29.937   0.709  -5.397  1.00  0.84           H  
ATOM    872  N   PHE A  60      27.347  -2.276   0.455  1.00  0.77           N  
ATOM    873  CA  PHE A  60      26.196  -3.137   0.181  1.00  0.77           C  
ATOM    874  C   PHE A  60      24.994  -2.461  -0.467  1.00  0.77           C  
ATOM    875  O   PHE A  60      24.800  -1.243  -0.396  1.00  0.77           O  
ATOM    876  CB  PHE A  60      25.694  -3.794   1.478  1.00  0.77           C  
ATOM    877  CG  PHE A  60      25.110  -2.834   2.490  1.00  0.77           C  
ATOM    878  CD1 PHE A  60      23.743  -2.539   2.507  1.00  0.77           C  
ATOM    879  CD2 PHE A  60      25.915  -2.224   3.422  1.00  0.77           C  
ATOM    880  CE1 PHE A  60      23.226  -1.654   3.435  1.00  0.77           C  
ATOM    881  CE2 PHE A  60      25.379  -1.342   4.340  1.00  0.77           C  
ATOM    882  CZ  PHE A  60      24.060  -1.063   4.346  1.00  0.77           C  
ATOM    883  H   PHE A  60      27.238  -1.315   0.774  1.00  0.77           H  
ATOM    884  HA  PHE A  60      26.525  -3.925  -0.495  1.00  0.77           H  
ATOM    885 1HB  PHE A  60      24.943  -4.537   1.229  1.00  0.77           H  
ATOM    886 2HB  PHE A  60      26.501  -4.308   1.938  1.00  0.77           H  
ATOM    887  HD1 PHE A  60      23.088  -3.014   1.776  1.00  0.77           H  
ATOM    888  HD2 PHE A  60      26.990  -2.435   3.426  1.00  0.77           H  
ATOM    889  HE1 PHE A  60      22.167  -1.424   3.447  1.00  0.77           H  
ATOM    890  HE2 PHE A  60      26.018  -0.855   5.067  1.00  0.77           H  
ATOM    891  HZ  PHE A  60      23.680  -0.369   5.078  1.00  0.77           H  
ATOM    892  N   ASN A  61      24.154  -3.317  -1.050  1.00  0.75           N  
ATOM    893  CA  ASN A  61      22.870  -2.958  -1.635  1.00  0.75           C  
ATOM    894  C   ASN A  61      21.744  -3.628  -0.857  1.00  0.75           C  
ATOM    895  O   ASN A  61      21.710  -4.852  -0.704  1.00  0.75           O  
ATOM    896  CB  ASN A  61      22.800  -3.368  -3.090  1.00  0.75           C  
ATOM    897  CG  ASN A  61      23.717  -2.602  -3.990  1.00  0.75           C  
ATOM    898  OD1 ASN A  61      23.378  -1.518  -4.472  1.00  0.75           O  
ATOM    899  ND2 ASN A  61      24.887  -3.138  -4.218  1.00  0.75           N  
ATOM    900  H   ASN A  61      24.440  -4.294  -1.097  1.00  0.75           H  
ATOM    901  HA  ASN A  61      22.734  -1.879  -1.556  1.00  0.75           H  
ATOM    902 1HB  ASN A  61      23.044  -4.430  -3.171  1.00  0.75           H  
ATOM    903 2HB  ASN A  61      21.773  -3.241  -3.445  1.00  0.75           H  
ATOM    904 1HD2 ASN A  61      25.548  -2.673  -4.807  1.00  0.75           H  
ATOM    905 2HD2 ASN A  61      25.127  -4.016  -3.797  1.00  0.75           H  
ATOM    906  N   LEU A  62      20.880  -2.793  -0.304  1.00  0.77           N  
ATOM    907  CA  LEU A  62      19.731  -3.171   0.508  1.00  0.77           C  
ATOM    908  C   LEU A  62      18.436  -2.968  -0.263  1.00  0.77           C  
ATOM    909  O   LEU A  62      18.107  -1.842  -0.659  1.00  0.77           O  
ATOM    910  CB  LEU A  62      19.758  -2.302   1.755  1.00  0.77           C  
ATOM    911  CG  LEU A  62      18.636  -2.314   2.695  1.00  0.77           C  
ATOM    912  CD1 LEU A  62      18.523  -3.616   3.367  1.00  0.77           C  
ATOM    913  CD2 LEU A  62      18.866  -1.205   3.660  1.00  0.77           C  
ATOM    914  H   LEU A  62      21.006  -1.800  -0.493  1.00  0.77           H  
ATOM    915  HA  LEU A  62      19.819  -4.219   0.781  1.00  0.77           H  
ATOM    916 1HB  LEU A  62      20.602  -2.645   2.334  1.00  0.77           H  
ATOM    917 2HB  LEU A  62      19.966  -1.293   1.462  1.00  0.77           H  
ATOM    918  HG  LEU A  62      17.703  -2.147   2.149  1.00  0.77           H  
ATOM    919 1HD1 LEU A  62      17.682  -3.589   4.048  1.00  0.77           H  
ATOM    920 2HD1 LEU A  62      18.378  -4.396   2.621  1.00  0.77           H  
ATOM    921 3HD1 LEU A  62      19.429  -3.804   3.926  1.00  0.77           H  
ATOM    922 1HD2 LEU A  62      18.052  -1.179   4.338  1.00  0.77           H  
ATOM    923 2HD2 LEU A  62      19.797  -1.377   4.189  1.00  0.77           H  
ATOM    924 3HD2 LEU A  62      18.925  -0.264   3.158  1.00  0.77           H  
ATOM    925  N   LEU A  63      17.708  -4.054  -0.494  1.00  0.83           N  
ATOM    926  CA  LEU A  63      16.488  -3.966  -1.281  1.00  0.83           C  
ATOM    927  C   LEU A  63      15.248  -4.307  -0.467  1.00  0.83           C  
ATOM    928  O   LEU A  63      15.105  -5.431   0.028  1.00  0.83           O  
ATOM    929  CB  LEU A  63      16.606  -4.919  -2.469  1.00  0.83           C  
ATOM    930  CG  LEU A  63      17.863  -4.708  -3.348  1.00  0.83           C  
ATOM    931  CD1 LEU A  63      17.945  -5.806  -4.389  1.00  0.83           C  
ATOM    932  CD2 LEU A  63      17.802  -3.337  -3.994  1.00  0.83           C  
ATOM    933  H   LEU A  63      18.035  -4.958  -0.150  1.00  0.83           H  
ATOM    934  HA  LEU A  63      16.382  -2.949  -1.653  1.00  0.83           H  
ATOM    935 1HB  LEU A  63      16.627  -5.940  -2.095  1.00  0.83           H  
ATOM    936 2HB  LEU A  63      15.725  -4.797  -3.100  1.00  0.83           H  
ATOM    937  HG  LEU A  63      18.759  -4.772  -2.723  1.00  0.83           H  
ATOM    938 1HD1 LEU A  63      18.838  -5.664  -4.997  1.00  0.83           H  
ATOM    939 2HD1 LEU A  63      17.997  -6.776  -3.889  1.00  0.83           H  
ATOM    940 3HD1 LEU A  63      17.062  -5.772  -5.026  1.00  0.83           H  
ATOM    941 1HD2 LEU A  63      18.692  -3.182  -4.606  1.00  0.83           H  
ATOM    942 2HD2 LEU A  63      16.914  -3.265  -4.621  1.00  0.83           H  
ATOM    943 3HD2 LEU A  63      17.754  -2.578  -3.219  1.00  0.83           H  
ATOM    944  N   PHE A  64      14.346  -3.344  -0.329  1.00  0.93           N  
ATOM    945  CA  PHE A  64      13.126  -3.551   0.432  1.00  0.93           C  
ATOM    946  C   PHE A  64      12.039  -3.967  -0.542  1.00  0.93           C  
ATOM    947  O   PHE A  64      12.025  -3.504  -1.682  1.00  0.93           O  
ATOM    948  CB  PHE A  64      12.703  -2.275   1.154  1.00  0.93           C  
ATOM    949  CG  PHE A  64      13.614  -1.811   2.265  1.00  0.93           C  
ATOM    950  CD1 PHE A  64      14.542  -0.797   2.075  1.00  0.93           C  
ATOM    951  CD2 PHE A  64      13.538  -2.383   3.495  1.00  0.93           C  
ATOM    952  CE1 PHE A  64      15.346  -0.389   3.124  1.00  0.93           C  
ATOM    953  CE2 PHE A  64      14.345  -1.979   4.530  1.00  0.93           C  
ATOM    954  CZ  PHE A  64      15.235  -0.986   4.345  1.00  0.93           C  
ATOM    955  H   PHE A  64      14.511  -2.438  -0.767  1.00  0.93           H  
ATOM    956  HA  PHE A  64      13.273  -4.351   1.156  1.00  0.93           H  
ATOM    957 1HB  PHE A  64      12.634  -1.485   0.435  1.00  0.93           H  
ATOM    958 2HB  PHE A  64      11.709  -2.418   1.570  1.00  0.93           H  
ATOM    959  HD1 PHE A  64      14.629  -0.318   1.098  1.00  0.93           H  
ATOM    960  HD2 PHE A  64      12.826  -3.177   3.647  1.00  0.93           H  
ATOM    961  HE1 PHE A  64      16.067   0.403   2.986  1.00  0.93           H  
ATOM    962  HE2 PHE A  64      14.268  -2.456   5.502  1.00  0.93           H  
ATOM    963  HZ  PHE A  64      15.858  -0.671   5.167  1.00  0.93           H  
ATOM    964  N   ASN A  65      11.130  -4.827  -0.112  1.00  1.06           N  
ATOM    965  CA  ASN A  65      10.032  -5.221  -0.985  1.00  1.06           C  
ATOM    966  C   ASN A  65       8.779  -4.395  -0.689  1.00  1.06           C  
ATOM    967  O   ASN A  65       8.698  -3.711   0.335  1.00  1.06           O  
ATOM    968  CB  ASN A  65       9.799  -6.720  -0.849  1.00  1.06           C  
ATOM    969  CG  ASN A  65       9.098  -7.382  -2.031  1.00  1.06           C  
ATOM    970  OD1 ASN A  65       8.583  -6.700  -2.920  1.00  1.06           O  
ATOM    971  ND2 ASN A  65       9.098  -8.693  -2.063  1.00  1.06           N  
ATOM    972  H   ASN A  65      11.197  -5.206   0.822  1.00  1.06           H  
ATOM    973  HA  ASN A  65      10.314  -5.014  -2.018  1.00  1.06           H  
ATOM    974 1HB  ASN A  65      10.743  -7.230  -0.651  1.00  1.06           H  
ATOM    975 2HB  ASN A  65       9.168  -6.862  -0.005  1.00  1.06           H  
ATOM    976 1HD2 ASN A  65       8.662  -9.173  -2.826  1.00  1.06           H  
ATOM    977 2HD2 ASN A  65       9.554  -9.216  -1.343  1.00  1.06           H  
ATOM    978  N   ASP A  66       7.772  -4.530  -1.548  1.00  1.22           N  
ATOM    979  CA  ASP A  66       6.504  -3.802  -1.432  1.00  1.22           C  
ATOM    980  C   ASP A  66       5.789  -4.080  -0.119  1.00  1.22           C  
ATOM    981  O   ASP A  66       5.105  -3.220   0.425  1.00  1.22           O  
ATOM    982  CB  ASP A  66       5.561  -4.185  -2.565  1.00  1.22           C  
ATOM    983  CG  ASP A  66       5.965  -3.651  -3.946  1.00  1.22           C  
ATOM    984  OD1 ASP A  66       6.826  -2.806  -4.020  1.00  1.22           O  
ATOM    985  OD2 ASP A  66       5.387  -4.091  -4.911  1.00  1.22           O  
ATOM    986  H   ASP A  66       7.926  -5.145  -2.339  1.00  1.22           H  
ATOM    987  HA  ASP A  66       6.718  -2.735  -1.489  1.00  1.22           H  
ATOM    988 1HB  ASP A  66       5.483  -5.273  -2.619  1.00  1.22           H  
ATOM    989 2HB  ASP A  66       4.577  -3.810  -2.324  1.00  1.22           H  
ATOM    990  N   ASP A  67       5.966  -5.291   0.383  1.00  1.37           N  
ATOM    991  CA  ASP A  67       5.360  -5.753   1.620  1.00  1.37           C  
ATOM    992  C   ASP A  67       6.334  -5.748   2.787  1.00  1.37           C  
ATOM    993  O   ASP A  67       6.079  -6.407   3.799  1.00  1.37           O  
ATOM    994  CB  ASP A  67       4.776  -7.155   1.444  1.00  1.37           C  
ATOM    995  CG  ASP A  67       3.528  -7.193   0.571  1.00  1.37           C  
ATOM    996  OD1 ASP A  67       2.677  -6.355   0.757  1.00  1.37           O  
ATOM    997  OD2 ASP A  67       3.442  -8.046  -0.280  1.00  1.37           O  
ATOM    998  H   ASP A  67       6.557  -5.927  -0.129  1.00  1.37           H  
ATOM    999  HA  ASP A  67       4.542  -5.077   1.870  1.00  1.37           H  
ATOM   1000 1HB  ASP A  67       5.504  -7.787   0.970  1.00  1.37           H  
ATOM   1001 2HB  ASP A  67       4.546  -7.585   2.419  1.00  1.37           H  
ATOM   1002  N   PHE A  68       7.437  -5.009   2.650  1.00  1.48           N  
ATOM   1003  CA  PHE A  68       8.483  -4.892   3.668  1.00  1.48           C  
ATOM   1004  C   PHE A  68       8.155  -5.130   5.144  1.00  1.48           C  
ATOM   1005  O   PHE A  68       8.816  -5.950   5.753  1.00  1.48           O  
ATOM   1006  CB  PHE A  68       9.265  -3.608   3.485  1.00  1.48           C  
ATOM   1007  CG  PHE A  68      10.130  -3.286   4.600  1.00  1.48           C  
ATOM   1008  CD1 PHE A  68      10.883  -4.248   5.245  1.00  1.48           C  
ATOM   1009  CD2 PHE A  68      10.204  -1.979   5.015  1.00  1.48           C  
ATOM   1010  CE1 PHE A  68      11.683  -3.892   6.311  1.00  1.48           C  
ATOM   1011  CE2 PHE A  68      11.006  -1.617   6.054  1.00  1.48           C  
ATOM   1012  CZ  PHE A  68      11.744  -2.571   6.715  1.00  1.48           C  
ATOM   1013  H   PHE A  68       7.587  -4.489   1.785  1.00  1.48           H  
ATOM   1014  HA  PHE A  68       9.215  -5.646   3.428  1.00  1.48           H  
ATOM   1015 1HB  PHE A  68       9.887  -3.702   2.601  1.00  1.48           H  
ATOM   1016 2HB  PHE A  68       8.618  -2.788   3.314  1.00  1.48           H  
ATOM   1017  HD1 PHE A  68      10.829  -5.288   4.915  1.00  1.48           H  
ATOM   1018  HD2 PHE A  68       9.605  -1.230   4.492  1.00  1.48           H  
ATOM   1019  HE1 PHE A  68      12.269  -4.647   6.834  1.00  1.48           H  
ATOM   1020  HE2 PHE A  68      11.059  -0.579   6.359  1.00  1.48           H  
ATOM   1021  HZ  PHE A  68      12.381  -2.288   7.553  1.00  1.48           H  
ATOM   1022  N   PRO A  69       7.193  -4.487   5.806  1.00  1.52           N  
ATOM   1023  CA  PRO A  69       6.993  -4.678   7.231  1.00  1.52           C  
ATOM   1024  C   PRO A  69       6.744  -6.148   7.624  1.00  1.52           C  
ATOM   1025  O   PRO A  69       6.921  -6.510   8.784  1.00  1.52           O  
ATOM   1026  CB  PRO A  69       5.781  -3.803   7.508  1.00  1.52           C  
ATOM   1027  CG  PRO A  69       5.797  -2.768   6.383  1.00  1.52           C  
ATOM   1028  CD  PRO A  69       6.273  -3.537   5.183  1.00  1.52           C  
ATOM   1029  HA  PRO A  69       7.878  -4.292   7.761  1.00  1.52           H  
ATOM   1030 1HB  PRO A  69       4.870  -4.428   7.508  1.00  1.52           H  
ATOM   1031 2HB  PRO A  69       5.865  -3.352   8.506  1.00  1.52           H  
ATOM   1032 1HG  PRO A  69       4.800  -2.342   6.244  1.00  1.52           H  
ATOM   1033 2HG  PRO A  69       6.468  -1.936   6.640  1.00  1.52           H  
ATOM   1034 1HD  PRO A  69       5.418  -4.055   4.736  1.00  1.52           H  
ATOM   1035 2HD  PRO A  69       6.766  -2.907   4.489  1.00  1.52           H  
ATOM   1036  N   ASP A  70       6.302  -6.988   6.675  1.00  1.47           N  
ATOM   1037  CA  ASP A  70       6.045  -8.397   6.960  1.00  1.47           C  
ATOM   1038  C   ASP A  70       7.138  -9.343   6.421  1.00  1.47           C  
ATOM   1039  O   ASP A  70       6.985 -10.569   6.477  1.00  1.47           O  
ATOM   1040  CB  ASP A  70       4.696  -8.802   6.367  1.00  1.47           C  
ATOM   1041  CG  ASP A  70       3.497  -8.099   7.034  1.00  1.47           C  
ATOM   1042  OD1 ASP A  70       3.491  -7.989   8.236  1.00  1.47           O  
ATOM   1043  OD2 ASP A  70       2.596  -7.697   6.334  1.00  1.47           O  
ATOM   1044  H   ASP A  70       6.178  -6.668   5.716  1.00  1.47           H  
ATOM   1045  HA  ASP A  70       5.996  -8.524   8.040  1.00  1.47           H  
ATOM   1046 1HB  ASP A  70       4.696  -8.559   5.300  1.00  1.47           H  
ATOM   1047 2HB  ASP A  70       4.567  -9.878   6.457  1.00  1.47           H  
ATOM   1048  N   LEU A  71       8.217  -8.785   5.878  1.00  1.35           N  
ATOM   1049  CA  LEU A  71       9.296  -9.578   5.288  1.00  1.35           C  
ATOM   1050  C   LEU A  71      10.652  -8.870   5.440  1.00  1.35           C  
ATOM   1051  O   LEU A  71      10.712  -7.668   5.609  1.00  1.35           O  
ATOM   1052  CB  LEU A  71       8.948  -9.824   3.813  1.00  1.35           C  
ATOM   1053  CG  LEU A  71       8.761  -8.592   3.006  1.00  1.35           C  
ATOM   1054  CD1 LEU A  71      10.096  -8.055   2.581  1.00  1.35           C  
ATOM   1055  CD2 LEU A  71       7.909  -8.914   1.836  1.00  1.35           C  
ATOM   1056  H   LEU A  71       8.307  -7.769   5.877  1.00  1.35           H  
ATOM   1057  HA  LEU A  71       9.327 -10.532   5.805  1.00  1.35           H  
ATOM   1058 1HB  LEU A  71       9.720 -10.393   3.334  1.00  1.35           H  
ATOM   1059 2HB  LEU A  71       8.020 -10.391   3.772  1.00  1.35           H  
ATOM   1060  HG  LEU A  71       8.270  -7.842   3.611  1.00  1.35           H  
ATOM   1061 1HD1 LEU A  71       9.974  -7.164   2.011  1.00  1.35           H  
ATOM   1062 2HD1 LEU A  71      10.675  -7.828   3.462  1.00  1.35           H  
ATOM   1063 3HD1 LEU A  71      10.619  -8.799   1.981  1.00  1.35           H  
ATOM   1064 1HD2 LEU A  71       7.755  -8.024   1.254  1.00  1.35           H  
ATOM   1065 2HD2 LEU A  71       8.400  -9.667   1.226  1.00  1.35           H  
ATOM   1066 3HD2 LEU A  71       6.950  -9.293   2.188  1.00  1.35           H  
ATOM   1067  N   PRO A  72      11.776  -9.557   5.426  1.00  1.19           N  
ATOM   1068  CA  PRO A  72      13.055  -8.902   5.474  1.00  1.19           C  
ATOM   1069  C   PRO A  72      13.420  -8.339   4.111  1.00  1.19           C  
ATOM   1070  O   PRO A  72      12.978  -8.878   3.099  1.00  1.19           O  
ATOM   1071  CB  PRO A  72      13.962 -10.024   5.847  1.00  1.19           C  
ATOM   1072  CG  PRO A  72      13.295 -11.249   5.225  1.00  1.19           C  
ATOM   1073  CD  PRO A  72      11.814 -11.002   5.311  1.00  1.19           C  
ATOM   1074  HA  PRO A  72      13.013  -8.134   6.253  1.00  1.19           H  
ATOM   1075 1HB  PRO A  72      14.952  -9.818   5.434  1.00  1.19           H  
ATOM   1076 2HB  PRO A  72      14.068 -10.067   6.929  1.00  1.19           H  
ATOM   1077 1HG  PRO A  72      13.652 -11.387   4.194  1.00  1.19           H  
ATOM   1078 2HG  PRO A  72      13.589 -12.132   5.775  1.00  1.19           H  
ATOM   1079 1HD  PRO A  72      11.372 -11.336   4.383  1.00  1.19           H  
ATOM   1080 2HD  PRO A  72      11.374 -11.495   6.171  1.00  1.19           H  
ATOM   1081  N   PRO A  73      14.281  -7.324   4.050  1.00  1.03           N  
ATOM   1082  CA  PRO A  73      14.932  -6.837   2.862  1.00  1.03           C  
ATOM   1083  C   PRO A  73      16.044  -7.798   2.493  1.00  1.03           C  
ATOM   1084  O   PRO A  73      16.468  -8.606   3.322  1.00  1.03           O  
ATOM   1085  CB  PRO A  73      15.463  -5.486   3.291  1.00  1.03           C  
ATOM   1086  CG  PRO A  73      15.736  -5.650   4.738  1.00  1.03           C  
ATOM   1087  CD  PRO A  73      14.638  -6.575   5.257  1.00  1.03           C  
ATOM   1088  HA  PRO A  73      14.200  -6.747   2.045  1.00  1.03           H  
ATOM   1089 1HB  PRO A  73      16.331  -5.253   2.691  1.00  1.03           H  
ATOM   1090 2HB  PRO A  73      14.733  -4.734   3.070  1.00  1.03           H  
ATOM   1091 1HG  PRO A  73      16.720  -6.100   4.813  1.00  1.03           H  
ATOM   1092 2HG  PRO A  73      15.776  -4.676   5.248  1.00  1.03           H  
ATOM   1093 1HD  PRO A  73      15.068  -7.238   6.026  1.00  1.03           H  
ATOM   1094 2HD  PRO A  73      13.777  -6.001   5.621  1.00  1.03           H  
ATOM   1095  N   THR A  74      16.536  -7.689   1.277  1.00  0.90           N  
ATOM   1096  CA  THR A  74      17.675  -8.489   0.844  1.00  0.90           C  
ATOM   1097  C   THR A  74      18.950  -7.657   0.833  1.00  0.90           C  
ATOM   1098  O   THR A  74      18.936  -6.518   0.361  1.00  0.90           O  
ATOM   1099  CB  THR A  74      17.419  -9.088  -0.555  1.00  0.90           C  
ATOM   1100  OG1 THR A  74      16.283  -9.963  -0.498  1.00  0.90           O  
ATOM   1101  CG2 THR A  74      18.646  -9.852  -1.056  1.00  0.90           C  
ATOM   1102  H   THR A  74      16.113  -7.006   0.648  1.00  0.90           H  
ATOM   1103  HA  THR A  74      17.813  -9.310   1.548  1.00  0.90           H  
ATOM   1104  HB  THR A  74      17.203  -8.280  -1.254  1.00  0.90           H  
ATOM   1105  HG1 THR A  74      16.401 -10.597   0.219  1.00  0.90           H  
ATOM   1106 1HG2 THR A  74      18.445 -10.258  -2.045  1.00  0.90           H  
ATOM   1107 2HG2 THR A  74      19.490  -9.175  -1.113  1.00  0.90           H  
ATOM   1108 3HG2 THR A  74      18.881 -10.668  -0.371  1.00  0.90           H  
ATOM   1109  N   VAL A  75      20.040  -8.202   1.397  1.00  0.82           N  
ATOM   1110  CA  VAL A  75      21.312  -7.480   1.401  1.00  0.82           C  
ATOM   1111  C   VAL A  75      22.428  -8.231   0.676  1.00  0.82           C  
ATOM   1112  O   VAL A  75      22.746  -9.388   1.004  1.00  0.82           O  
ATOM   1113  CB  VAL A  75      21.767  -7.134   2.828  1.00  0.82           C  
ATOM   1114  CG1 VAL A  75      23.134  -6.413   2.756  1.00  0.82           C  
ATOM   1115  CG2 VAL A  75      20.777  -6.229   3.450  1.00  0.82           C  
ATOM   1116  H   VAL A  75      19.986  -9.129   1.797  1.00  0.82           H  
ATOM   1117  HA  VAL A  75      21.160  -6.538   0.886  1.00  0.82           H  
ATOM   1118  HB  VAL A  75      21.877  -8.044   3.420  1.00  0.82           H  
ATOM   1119 1HG1 VAL A  75      23.474  -6.133   3.741  1.00  0.82           H  
ATOM   1120 2HG1 VAL A  75      23.878  -7.063   2.292  1.00  0.82           H  
ATOM   1121 3HG1 VAL A  75      23.013  -5.515   2.155  1.00  0.82           H  
ATOM   1122 1HG2 VAL A  75      21.102  -5.958   4.451  1.00  0.82           H  
ATOM   1123 2HG2 VAL A  75      20.716  -5.344   2.831  1.00  0.82           H  
ATOM   1124 3HG2 VAL A  75      19.805  -6.717   3.499  1.00  0.82           H  
ATOM   1125  N   ILE A  76      22.995  -7.537  -0.316  1.00  0.77           N  
ATOM   1126  CA  ILE A  76      24.057  -8.034  -1.180  1.00  0.77           C  
ATOM   1127  C   ILE A  76      25.331  -7.178  -1.138  1.00  0.77           C  
ATOM   1128  O   ILE A  76      25.287  -5.954  -1.308  1.00  0.77           O  
ATOM   1129  CB  ILE A  76      23.528  -8.114  -2.627  1.00  0.77           C  
ATOM   1130  CG1 ILE A  76      22.332  -9.092  -2.690  1.00  0.77           C  
ATOM   1131  CG2 ILE A  76      24.634  -8.547  -3.586  1.00  0.77           C  
ATOM   1132  CD1 ILE A  76      21.577  -9.052  -3.981  1.00  0.77           C  
ATOM   1133  H   ILE A  76      22.632  -6.597  -0.486  1.00  0.77           H  
ATOM   1134  HA  ILE A  76      24.318  -9.035  -0.851  1.00  0.77           H  
ATOM   1135  HB  ILE A  76      23.161  -7.132  -2.922  1.00  0.77           H  
ATOM   1136 1HG1 ILE A  76      22.701 -10.106  -2.543  1.00  0.77           H  
ATOM   1137 2HG1 ILE A  76      21.643  -8.858  -1.900  1.00  0.77           H  
ATOM   1138 1HG2 ILE A  76      24.247  -8.585  -4.601  1.00  0.77           H  
ATOM   1139 2HG2 ILE A  76      25.461  -7.841  -3.546  1.00  0.77           H  
ATOM   1140 3HG2 ILE A  76      24.989  -9.525  -3.312  1.00  0.77           H  
ATOM   1141 1HD1 ILE A  76      20.755  -9.769  -3.942  1.00  0.77           H  
ATOM   1142 2HD1 ILE A  76      21.176  -8.046  -4.136  1.00  0.77           H  
ATOM   1143 3HD1 ILE A  76      22.246  -9.310  -4.801  1.00  0.77           H  
ATOM   1144  N   PHE A  77      26.468  -7.827  -0.899  1.00  0.76           N  
ATOM   1145  CA  PHE A  77      27.765  -7.162  -0.834  1.00  0.76           C  
ATOM   1146  C   PHE A  77      28.478  -7.033  -2.160  1.00  0.76           C  
ATOM   1147  O   PHE A  77      28.630  -8.002  -2.910  1.00  0.76           O  
ATOM   1148  CB  PHE A  77      28.643  -7.835   0.189  1.00  0.76           C  
ATOM   1149  CG  PHE A  77      28.172  -7.481   1.526  1.00  0.76           C  
ATOM   1150  CD1 PHE A  77      27.270  -8.255   2.227  1.00  0.76           C  
ATOM   1151  CD2 PHE A  77      28.617  -6.295   2.078  1.00  0.76           C  
ATOM   1152  CE1 PHE A  77      26.840  -7.826   3.462  1.00  0.76           C  
ATOM   1153  CE2 PHE A  77      28.195  -5.878   3.293  1.00  0.76           C  
ATOM   1154  CZ  PHE A  77      27.312  -6.629   3.976  1.00  0.76           C  
ATOM   1155  H   PHE A  77      26.432  -8.829  -0.758  1.00  0.76           H  
ATOM   1156  HA  PHE A  77      27.594  -6.151  -0.469  1.00  0.76           H  
ATOM   1157 1HB  PHE A  77      28.606  -8.918   0.071  1.00  0.76           H  
ATOM   1158 2HB  PHE A  77      29.676  -7.502   0.070  1.00  0.76           H  
ATOM   1159  HD1 PHE A  77      26.901  -9.193   1.793  1.00  0.76           H  
ATOM   1160  HD2 PHE A  77      29.322  -5.685   1.511  1.00  0.76           H  
ATOM   1161  HE1 PHE A  77      26.126  -8.417   4.029  1.00  0.76           H  
ATOM   1162  HE2 PHE A  77      28.555  -4.935   3.709  1.00  0.76           H  
ATOM   1163  HZ  PHE A  77      26.986  -6.278   4.919  1.00  0.76           H  
ATOM   1164  N   VAL A  78      28.857  -5.800  -2.455  1.00  0.76           N  
ATOM   1165  CA  VAL A  78      29.532  -5.470  -3.691  1.00  0.76           C  
ATOM   1166  C   VAL A  78      30.789  -4.628  -3.490  1.00  0.76           C  
ATOM   1167  O   VAL A  78      30.666  -3.429  -3.267  1.00  0.76           O  
ATOM   1168  CB  VAL A  78      28.587  -4.692  -4.607  1.00  0.76           C  
ATOM   1169  CG1 VAL A  78      29.319  -4.371  -5.888  1.00  0.76           C  
ATOM   1170  CG2 VAL A  78      27.321  -5.521  -4.875  1.00  0.76           C  
ATOM   1171  H   VAL A  78      28.703  -5.075  -1.751  1.00  0.76           H  
ATOM   1172  HA  VAL A  78      29.789  -6.401  -4.189  1.00  0.76           H  
ATOM   1173  HB  VAL A  78      28.312  -3.747  -4.135  1.00  0.76           H  
ATOM   1174 1HG1 VAL A  78      28.666  -3.806  -6.550  1.00  0.76           H  
ATOM   1175 2HG1 VAL A  78      30.208  -3.780  -5.661  1.00  0.76           H  
ATOM   1176 3HG1 VAL A  78      29.618  -5.300  -6.376  1.00  0.76           H  
ATOM   1177 1HG2 VAL A  78      26.660  -4.968  -5.536  1.00  0.76           H  
ATOM   1178 2HG2 VAL A  78      27.597  -6.467  -5.346  1.00  0.76           H  
ATOM   1179 3HG2 VAL A  78      26.802  -5.722  -3.940  1.00  0.76           H  
ATOM   1180  N   PRO A  79      31.989  -5.179  -3.683  1.00  0.76           N  
ATOM   1181  CA  PRO A  79      32.390  -6.541  -4.006  1.00  0.76           C  
ATOM   1182  C   PRO A  79      31.994  -7.563  -2.923  1.00  0.76           C  
ATOM   1183  O   PRO A  79      31.830  -7.186  -1.763  1.00  0.76           O  
ATOM   1184  CB  PRO A  79      33.911  -6.419  -4.094  1.00  0.76           C  
ATOM   1185  CG  PRO A  79      34.173  -4.959  -4.351  1.00  0.76           C  
ATOM   1186  CD  PRO A  79      33.106  -4.252  -3.584  1.00  0.76           C  
ATOM   1187  HA  PRO A  79      31.984  -6.769  -4.992  1.00  0.76           H  
ATOM   1188 1HB  PRO A  79      34.337  -6.768  -3.154  1.00  0.76           H  
ATOM   1189 2HB  PRO A  79      34.308  -7.073  -4.884  1.00  0.76           H  
ATOM   1190 1HG  PRO A  79      35.183  -4.685  -4.022  1.00  0.76           H  
ATOM   1191 2HG  PRO A  79      34.126  -4.751  -5.430  1.00  0.76           H  
ATOM   1192 1HD  PRO A  79      33.396  -4.123  -2.530  1.00  0.76           H  
ATOM   1193 2HD  PRO A  79      32.857  -3.294  -4.064  1.00  0.76           H  
ATOM   1194  N   PRO A  80      31.837  -8.850  -3.282  1.00  0.75           N  
ATOM   1195  CA  PRO A  80      31.590  -9.983  -2.398  1.00  0.75           C  
ATOM   1196  C   PRO A  80      32.664 -10.090  -1.322  1.00  0.75           C  
ATOM   1197  O   PRO A  80      33.843  -9.868  -1.593  1.00  0.75           O  
ATOM   1198  CB  PRO A  80      31.669 -11.167  -3.368  1.00  0.75           C  
ATOM   1199  CG  PRO A  80      31.262 -10.593  -4.691  1.00  0.75           C  
ATOM   1200  CD  PRO A  80      31.809  -9.208  -4.715  1.00  0.75           C  
ATOM   1201  HA  PRO A  80      30.593  -9.887  -1.951  1.00  0.75           H  
ATOM   1202 1HB  PRO A  80      32.681 -11.589  -3.373  1.00  0.75           H  
ATOM   1203 2HB  PRO A  80      30.990 -11.971  -3.033  1.00  0.75           H  
ATOM   1204 1HG  PRO A  80      31.664 -11.214  -5.504  1.00  0.75           H  
ATOM   1205 2HG  PRO A  80      30.165 -10.622  -4.790  1.00  0.75           H  
ATOM   1206 1HD  PRO A  80      32.811  -9.176  -5.162  1.00  0.75           H  
ATOM   1207 2HD  PRO A  80      31.064  -8.620  -5.266  1.00  0.75           H  
ATOM   1208  N   ILE A  81      32.253 -10.466  -0.118  1.00  0.73           N  
ATOM   1209  CA  ILE A  81      33.141 -10.557   1.038  1.00  0.73           C  
ATOM   1210  C   ILE A  81      33.740 -11.934   1.262  1.00  0.73           C  
ATOM   1211  O   ILE A  81      33.042 -12.945   1.216  1.00  0.73           O  
ATOM   1212  CB  ILE A  81      32.401 -10.189   2.323  1.00  0.73           C  
ATOM   1213  CG1 ILE A  81      31.898  -8.841   2.251  1.00  0.73           C  
ATOM   1214  CG2 ILE A  81      33.288 -10.312   3.549  1.00  0.73           C  
ATOM   1215  CD1 ILE A  81      31.016  -8.548   3.405  1.00  0.73           C  
ATOM   1216  H   ILE A  81      31.273 -10.663   0.014  1.00  0.73           H  
ATOM   1217  HA  ILE A  81      33.955  -9.851   0.895  1.00  0.73           H  
ATOM   1218  HB  ILE A  81      31.552 -10.851   2.442  1.00  0.73           H  
ATOM   1219 1HG1 ILE A  81      32.720  -8.174   2.224  1.00  0.73           H  
ATOM   1220 2HG1 ILE A  81      31.330  -8.712   1.334  1.00  0.73           H  
ATOM   1221 1HG2 ILE A  81      32.714 -10.046   4.427  1.00  0.73           H  
ATOM   1222 2HG2 ILE A  81      33.641 -11.318   3.655  1.00  0.73           H  
ATOM   1223 3HG2 ILE A  81      34.137  -9.640   3.455  1.00  0.73           H  
ATOM   1224 1HD1 ILE A  81      30.658  -7.554   3.348  1.00  0.73           H  
ATOM   1225 2HD1 ILE A  81      30.172  -9.234   3.412  1.00  0.73           H  
ATOM   1226 3HD1 ILE A  81      31.588  -8.667   4.316  1.00  0.73           H  
ATOM   1227  N   TRP A  82      35.039 -11.985   1.536  1.00  0.70           N  
ATOM   1228  CA  TRP A  82      35.679 -13.256   1.858  1.00  0.70           C  
ATOM   1229  C   TRP A  82      35.295 -13.711   3.257  1.00  0.70           C  
ATOM   1230  O   TRP A  82      36.051 -13.547   4.213  1.00  0.70           O  
ATOM   1231  CB  TRP A  82      37.190 -13.143   1.800  1.00  0.70           C  
ATOM   1232  CG  TRP A  82      37.934 -14.407   2.165  1.00  0.70           C  
ATOM   1233  CD1 TRP A  82      38.360 -14.719   3.410  1.00  0.70           C  
ATOM   1234  CD2 TRP A  82      38.358 -15.499   1.324  1.00  0.70           C  
ATOM   1235  NE1 TRP A  82      38.985 -15.928   3.412  1.00  0.70           N  
ATOM   1236  CE2 TRP A  82      38.987 -16.427   2.156  1.00  0.70           C  
ATOM   1237  CE3 TRP A  82      38.243 -15.775  -0.041  1.00  0.70           C  
ATOM   1238  CZ2 TRP A  82      39.485 -17.608   1.684  1.00  0.70           C  
ATOM   1239  CZ3 TRP A  82      38.760 -16.975  -0.515  1.00  0.70           C  
ATOM   1240  CH2 TRP A  82      39.361 -17.864   0.329  1.00  0.70           C  
ATOM   1241  H   TRP A  82      35.580 -11.134   1.541  1.00  0.70           H  
ATOM   1242  HA  TRP A  82      35.344 -14.008   1.142  1.00  0.70           H  
ATOM   1243 1HB  TRP A  82      37.463 -12.873   0.786  1.00  0.70           H  
ATOM   1244 2HB  TRP A  82      37.523 -12.341   2.459  1.00  0.70           H  
ATOM   1245  HD1 TRP A  82      38.209 -14.102   4.270  1.00  0.70           H  
ATOM   1246  HE1 TRP A  82      39.379 -16.384   4.228  1.00  0.70           H  
ATOM   1247  HE3 TRP A  82      37.755 -15.068  -0.714  1.00  0.70           H  
ATOM   1248  HZ2 TRP A  82      39.966 -18.320   2.340  1.00  0.70           H  
ATOM   1249  HZ3 TRP A  82      38.671 -17.197  -1.582  1.00  0.70           H  
ATOM   1250  HH2 TRP A  82      39.755 -18.794  -0.078  1.00  0.70           H  
ATOM   1251  N   CYS A  83      34.110 -14.274   3.341  1.00  0.67           N  
ATOM   1252  CA  CYS A  83      33.507 -14.766   4.559  1.00  0.67           C  
ATOM   1253  C   CYS A  83      32.685 -16.005   4.209  1.00  0.67           C  
ATOM   1254  O   CYS A  83      31.950 -15.983   3.229  1.00  0.67           O  
ATOM   1255  CB  CYS A  83      32.573 -13.697   5.148  1.00  0.67           C  
ATOM   1256  SG  CYS A  83      31.633 -14.166   6.606  1.00  0.67           S  
ATOM   1257  H   CYS A  83      33.576 -14.303   2.472  1.00  0.67           H  
ATOM   1258  HA  CYS A  83      34.301 -14.953   5.269  1.00  0.67           H  
ATOM   1259 1HB  CYS A  83      33.162 -12.821   5.417  1.00  0.67           H  
ATOM   1260 2HB  CYS A  83      31.869 -13.382   4.379  1.00  0.67           H  
ATOM   1261  HG  CYS A  83      32.592 -13.898   7.502  1.00  0.67           H  
ATOM   1262  N   PRO A  84      32.722 -17.064   5.028  1.00  0.65           N  
ATOM   1263  CA  PRO A  84      31.952 -18.281   4.900  1.00  0.65           C  
ATOM   1264  C   PRO A  84      30.466 -18.063   4.736  1.00  0.65           C  
ATOM   1265  O   PRO A  84      29.820 -18.872   4.085  1.00  0.65           O  
ATOM   1266  CB  PRO A  84      32.255 -18.982   6.220  1.00  0.65           C  
ATOM   1267  CG  PRO A  84      33.623 -18.516   6.563  1.00  0.65           C  
ATOM   1268  CD  PRO A  84      33.686 -17.106   6.110  1.00  0.65           C  
ATOM   1269  HA  PRO A  84      32.341 -18.872   4.061  1.00  0.65           H  
ATOM   1270 1HB  PRO A  84      31.498 -18.717   6.973  1.00  0.65           H  
ATOM   1271 2HB  PRO A  84      32.201 -20.073   6.085  1.00  0.65           H  
ATOM   1272 1HG  PRO A  84      33.758 -18.580   7.628  1.00  0.65           H  
ATOM   1273 2HG  PRO A  84      34.391 -19.157   6.103  1.00  0.65           H  
ATOM   1274 1HD  PRO A  84      33.430 -16.424   6.908  1.00  0.65           H  
ATOM   1275 2HD  PRO A  84      34.678 -16.952   5.727  1.00  0.65           H  
ATOM   1276  N   ASN A  85      29.913 -16.978   5.280  1.00  0.64           N  
ATOM   1277  CA  ASN A  85      28.477 -16.754   5.163  1.00  0.64           C  
ATOM   1278  C   ASN A  85      28.071 -15.826   4.025  1.00  0.64           C  
ATOM   1279  O   ASN A  85      26.896 -15.471   3.914  1.00  0.64           O  
ATOM   1280  CB  ASN A  85      27.916 -16.197   6.438  1.00  0.64           C  
ATOM   1281  CG  ASN A  85      27.956 -17.139   7.548  1.00  0.64           C  
ATOM   1282  OD1 ASN A  85      28.484 -16.767   8.590  1.00  0.64           O  
ATOM   1283  ND2 ASN A  85      27.442 -18.328   7.366  1.00  0.64           N  
ATOM   1284  H   ASN A  85      30.472 -16.310   5.793  1.00  0.64           H  
ATOM   1285  HA  ASN A  85      27.996 -17.714   4.975  1.00  0.64           H  
ATOM   1286 1HB  ASN A  85      28.475 -15.303   6.712  1.00  0.64           H  
ATOM   1287 2HB  ASN A  85      26.881 -15.897   6.265  1.00  0.64           H  
ATOM   1288 1HD2 ASN A  85      27.452 -19.023   8.094  1.00  0.64           H  
ATOM   1289 2HD2 ASN A  85      27.023 -18.554   6.485  1.00  0.64           H  
ATOM   1290  N   VAL A  86      29.007 -15.423   3.180  1.00  0.63           N  
ATOM   1291  CA  VAL A  86      28.632 -14.549   2.078  1.00  0.63           C  
ATOM   1292  C   VAL A  86      28.934 -15.268   0.758  1.00  0.63           C  
ATOM   1293  O   VAL A  86      30.032 -15.770   0.528  1.00  0.63           O  
ATOM   1294  CB  VAL A  86      29.363 -13.184   2.191  1.00  0.63           C  
ATOM   1295  CG1 VAL A  86      28.979 -12.259   1.009  1.00  0.63           C  
ATOM   1296  CG2 VAL A  86      29.008 -12.503   3.544  1.00  0.63           C  
ATOM   1297  H   VAL A  86      29.981 -15.720   3.276  1.00  0.63           H  
ATOM   1298  HA  VAL A  86      27.561 -14.357   2.114  1.00  0.63           H  
ATOM   1299  HB  VAL A  86      30.445 -13.356   2.138  1.00  0.63           H  
ATOM   1300 1HG1 VAL A  86      29.505 -11.314   1.092  1.00  0.63           H  
ATOM   1301 2HG1 VAL A  86      29.245 -12.741   0.071  1.00  0.63           H  
ATOM   1302 3HG1 VAL A  86      27.903 -12.074   1.028  1.00  0.63           H  
ATOM   1303 1HG2 VAL A  86      29.532 -11.557   3.627  1.00  0.63           H  
ATOM   1304 2HG2 VAL A  86      27.935 -12.327   3.592  1.00  0.63           H  
ATOM   1305 3HG2 VAL A  86      29.305 -13.147   4.369  1.00  0.63           H  
ATOM   1306  N   LYS A  87      27.942 -15.365  -0.107  1.00  0.64           N  
ATOM   1307  CA  LYS A  87      28.154 -16.078  -1.357  1.00  0.64           C  
ATOM   1308  C   LYS A  87      29.044 -15.268  -2.290  1.00  0.64           C  
ATOM   1309  O   LYS A  87      29.133 -14.052  -2.148  1.00  0.64           O  
ATOM   1310  CB  LYS A  87      26.833 -16.419  -2.052  1.00  0.64           C  
ATOM   1311  CG  LYS A  87      25.988 -17.482  -1.373  1.00  0.64           C  
ATOM   1312  CD  LYS A  87      24.815 -17.927  -2.259  1.00  0.64           C  
ATOM   1313  CE  LYS A  87      23.774 -16.841  -2.325  1.00  0.64           C  
ATOM   1314  NZ  LYS A  87      22.559 -17.204  -3.088  1.00  0.64           N  
ATOM   1315  H   LYS A  87      27.044 -14.918   0.092  1.00  0.64           H  
ATOM   1316  HA  LYS A  87      28.634 -17.014  -1.103  1.00  0.64           H  
ATOM   1317 1HB  LYS A  87      26.213 -15.513  -2.080  1.00  0.64           H  
ATOM   1318 2HB  LYS A  87      26.992 -16.711  -3.080  1.00  0.64           H  
ATOM   1319 1HG  LYS A  87      26.610 -18.353  -1.163  1.00  0.64           H  
ATOM   1320 2HG  LYS A  87      25.590 -17.079  -0.440  1.00  0.64           H  
ATOM   1321 1HD  LYS A  87      25.176 -18.128  -3.269  1.00  0.64           H  
ATOM   1322 2HD  LYS A  87      24.368 -18.836  -1.858  1.00  0.64           H  
ATOM   1323 1HE  LYS A  87      23.482 -16.582  -1.310  1.00  0.64           H  
ATOM   1324 2HE  LYS A  87      24.224 -15.979  -2.800  1.00  0.64           H  
ATOM   1325 1HZ  LYS A  87      21.918 -16.385  -3.065  1.00  0.64           H  
ATOM   1326 2HZ  LYS A  87      22.806 -17.419  -4.045  1.00  0.64           H  
ATOM   1327 3HZ  LYS A  87      22.110 -17.990  -2.666  1.00  0.64           H  
ATOM   1328  N   PRO A  88      29.732 -15.895  -3.259  1.00  0.65           N  
ATOM   1329  CA  PRO A  88      30.516 -15.229  -4.288  1.00  0.65           C  
ATOM   1330  C   PRO A  88      29.713 -14.184  -5.069  1.00  0.65           C  
ATOM   1331  O   PRO A  88      30.297 -13.305  -5.694  1.00  0.65           O  
ATOM   1332  CB  PRO A  88      30.932 -16.387  -5.188  1.00  0.65           C  
ATOM   1333  CG  PRO A  88      30.957 -17.597  -4.276  1.00  0.65           C  
ATOM   1334  CD  PRO A  88      29.826 -17.381  -3.299  1.00  0.65           C  
ATOM   1335  HA  PRO A  88      31.396 -14.763  -3.820  1.00  0.65           H  
ATOM   1336 1HB  PRO A  88      30.216 -16.489  -6.019  1.00  0.65           H  
ATOM   1337 2HB  PRO A  88      31.912 -16.174  -5.639  1.00  0.65           H  
ATOM   1338 1HG  PRO A  88      30.832 -18.515  -4.869  1.00  0.65           H  
ATOM   1339 2HG  PRO A  88      31.934 -17.673  -3.776  1.00  0.65           H  
ATOM   1340 1HD  PRO A  88      28.904 -17.845  -3.668  1.00  0.65           H  
ATOM   1341 2HD  PRO A  88      30.156 -17.793  -2.340  1.00  0.65           H  
ATOM   1342  N   ASP A  89      28.376 -14.312  -5.104  1.00  0.66           N  
ATOM   1343  CA  ASP A  89      27.549 -13.334  -5.808  1.00  0.66           C  
ATOM   1344  C   ASP A  89      27.177 -12.141  -4.898  1.00  0.66           C  
ATOM   1345  O   ASP A  89      26.431 -11.249  -5.305  1.00  0.66           O  
ATOM   1346  CB  ASP A  89      26.288 -14.010  -6.362  1.00  0.66           C  
ATOM   1347  CG  ASP A  89      25.294 -14.521  -5.301  1.00  0.66           C  
ATOM   1348  OD1 ASP A  89      25.434 -14.212  -4.128  1.00  0.66           O  
ATOM   1349  OD2 ASP A  89      24.403 -15.255  -5.685  1.00  0.66           O  
ATOM   1350  H   ASP A  89      27.927 -15.073  -4.623  1.00  0.66           H  
ATOM   1351  HA  ASP A  89      28.121 -12.945  -6.651  1.00  0.66           H  
ATOM   1352 1HB  ASP A  89      25.764 -13.305  -7.007  1.00  0.66           H  
ATOM   1353 2HB  ASP A  89      26.584 -14.854  -6.986  1.00  0.66           H  
ATOM   1354  N   GLY A  90      27.711 -12.140  -3.670  1.00  0.68           N  
ATOM   1355  CA  GLY A  90      27.523 -11.096  -2.670  1.00  0.68           C  
ATOM   1356  C   GLY A  90      26.361 -11.297  -1.678  1.00  0.68           C  
ATOM   1357  O   GLY A  90      26.277 -10.577  -0.679  1.00  0.68           O  
ATOM   1358  H   GLY A  90      28.296 -12.919  -3.390  1.00  0.68           H  
ATOM   1359 1HA  GLY A  90      28.448 -11.003  -2.104  1.00  0.68           H  
ATOM   1360 2HA  GLY A  90      27.390 -10.147  -3.184  1.00  0.68           H  
ATOM   1361  N   GLU A  91      25.442 -12.224  -1.924  1.00  0.71           N  
ATOM   1362  CA  GLU A  91      24.328 -12.347  -0.972  1.00  0.71           C  
ATOM   1363  C   GLU A  91      24.792 -12.798   0.419  1.00  0.71           C  
ATOM   1364  O   GLU A  91      25.565 -13.755   0.562  1.00  0.71           O  
ATOM   1365  CB  GLU A  91      23.250 -13.289  -1.501  1.00  0.71           C  
ATOM   1366  CG  GLU A  91      21.966 -13.395  -0.643  1.00  0.71           C  
ATOM   1367  CD  GLU A  91      20.907 -14.354  -1.240  1.00  0.71           C  
ATOM   1368  OE1 GLU A  91      21.070 -14.792  -2.372  1.00  0.71           O  
ATOM   1369  OE2 GLU A  91      19.954 -14.648  -0.562  1.00  0.71           O  
ATOM   1370  H   GLU A  91      25.505 -12.838  -2.752  1.00  0.71           H  
ATOM   1371  HA  GLU A  91      23.870 -11.367  -0.857  1.00  0.71           H  
ATOM   1372 1HB  GLU A  91      22.973 -12.996  -2.516  1.00  0.71           H  
ATOM   1373 2HB  GLU A  91      23.672 -14.252  -1.551  1.00  0.71           H  
ATOM   1374 1HG  GLU A  91      22.234 -13.752   0.353  1.00  0.71           H  
ATOM   1375 2HG  GLU A  91      21.533 -12.397  -0.535  1.00  0.71           H  
ATOM   1376  N   CYS A  92      24.308 -12.113   1.457  1.00  0.74           N  
ATOM   1377  CA  CYS A  92      24.673 -12.475   2.831  1.00  0.74           C  
ATOM   1378  C   CYS A  92      23.690 -13.483   3.445  1.00  0.74           C  
ATOM   1379  O   CYS A  92      22.506 -13.185   3.637  1.00  0.74           O  
ATOM   1380  CB  CYS A  92      24.720 -11.219   3.685  1.00  0.74           C  
ATOM   1381  SG  CYS A  92      25.244 -11.442   5.388  1.00  0.74           S  
ATOM   1382  H   CYS A  92      23.700 -11.305   1.286  1.00  0.74           H  
ATOM   1383  HA  CYS A  92      25.664 -12.924   2.819  1.00  0.74           H  
ATOM   1384 1HB  CYS A  92      25.387 -10.507   3.219  1.00  0.74           H  
ATOM   1385 2HB  CYS A  92      23.728 -10.764   3.697  1.00  0.74           H  
ATOM   1386  HG  CYS A  92      24.622 -12.607   5.613  1.00  0.74           H  
ATOM   1387  N   ALA A  93      24.178 -14.685   3.777  1.00  0.79           N  
ATOM   1388  CA  ALA A  93      23.321 -15.758   4.301  1.00  0.79           C  
ATOM   1389  C   ALA A  93      23.053 -15.599   5.789  1.00  0.79           C  
ATOM   1390  O   ALA A  93      23.518 -16.390   6.616  1.00  0.79           O  
ATOM   1391  CB  ALA A  93      23.940 -17.121   4.056  1.00  0.79           C  
ATOM   1392  H   ALA A  93      25.171 -14.879   3.653  1.00  0.79           H  
ATOM   1393  HA  ALA A  93      22.366 -15.705   3.778  1.00  0.79           H  
ATOM   1394 1HB  ALA A  93      23.274 -17.898   4.426  1.00  0.79           H  
ATOM   1395 2HB  ALA A  93      24.101 -17.255   2.986  1.00  0.79           H  
ATOM   1396 3HB  ALA A  93      24.897 -17.181   4.578  1.00  0.79           H  
ATOM   1397  N   LEU A  94      22.281 -14.584   6.101  1.00  0.84           N  
ATOM   1398  CA  LEU A  94      21.897 -14.235   7.455  1.00  0.84           C  
ATOM   1399  C   LEU A  94      20.469 -14.705   7.700  1.00  0.84           C  
ATOM   1400  O   LEU A  94      19.589 -14.459   6.881  1.00  0.84           O  
ATOM   1401  CB  LEU A  94      22.019 -12.732   7.654  1.00  0.84           C  
ATOM   1402  CG  LEU A  94      21.687 -12.223   8.997  1.00  0.84           C  
ATOM   1403  CD1 LEU A  94      22.723 -12.714   9.992  1.00  0.84           C  
ATOM   1404  CD2 LEU A  94      21.652 -10.757   8.940  1.00  0.84           C  
ATOM   1405  H   LEU A  94      21.981 -14.001   5.321  1.00  0.84           H  
ATOM   1406  HA  LEU A  94      22.555 -14.740   8.155  1.00  0.84           H  
ATOM   1407 1HB  LEU A  94      23.038 -12.431   7.434  1.00  0.84           H  
ATOM   1408 2HB  LEU A  94      21.364 -12.240   6.947  1.00  0.84           H  
ATOM   1409  HG  LEU A  94      20.744 -12.587   9.286  1.00  0.84           H  
ATOM   1410 1HD1 LEU A  94      22.486 -12.352  10.982  1.00  0.84           H  
ATOM   1411 2HD1 LEU A  94      22.735 -13.800  10.001  1.00  0.84           H  
ATOM   1412 3HD1 LEU A  94      23.703 -12.342   9.694  1.00  0.84           H  
ATOM   1413 1HD2 LEU A  94      21.400 -10.354   9.898  1.00  0.84           H  
ATOM   1414 2HD2 LEU A  94      22.626 -10.433   8.654  1.00  0.84           H  
ATOM   1415 3HD2 LEU A  94      20.915 -10.434   8.204  1.00  0.84           H  
ATOM   1416  N   ASN A  95      20.201 -15.361   8.826  1.00  0.92           N  
ATOM   1417  CA  ASN A  95      18.838 -15.839   9.089  1.00  0.92           C  
ATOM   1418  C   ASN A  95      17.822 -14.702   9.088  1.00  0.92           C  
ATOM   1419  O   ASN A  95      16.653 -14.902   8.773  1.00  0.92           O  
ATOM   1420  CB  ASN A  95      18.764 -16.586  10.406  1.00  0.92           C  
ATOM   1421  CG  ASN A  95      19.392 -17.953  10.339  1.00  0.92           C  
ATOM   1422  OD1 ASN A  95      19.569 -18.519   9.255  1.00  0.92           O  
ATOM   1423  ND2 ASN A  95      19.733 -18.496  11.480  1.00  0.92           N  
ATOM   1424  H   ASN A  95      20.940 -15.551   9.487  1.00  0.92           H  
ATOM   1425  HA  ASN A  95      18.555 -16.524   8.287  1.00  0.92           H  
ATOM   1426 1HB  ASN A  95      19.267 -16.005  11.180  1.00  0.92           H  
ATOM   1427 2HB  ASN A  95      17.721 -16.694  10.705  1.00  0.92           H  
ATOM   1428 1HD2 ASN A  95      20.154 -19.403  11.496  1.00  0.92           H  
ATOM   1429 2HD2 ASN A  95      19.574 -18.006  12.336  1.00  0.92           H  
ATOM   1430  N   ILE A  96      18.249 -13.506   9.463  1.00  1.04           N  
ATOM   1431  CA  ILE A  96      17.377 -12.337   9.492  1.00  1.04           C  
ATOM   1432  C   ILE A  96      16.850 -11.972   8.105  1.00  1.04           C  
ATOM   1433  O   ILE A  96      15.922 -11.176   7.998  1.00  1.04           O  
ATOM   1434  CB  ILE A  96      18.049 -11.094  10.064  1.00  1.04           C  
ATOM   1435  CG1 ILE A  96      18.226 -11.220  11.563  1.00  1.04           C  
ATOM   1436  CG2 ILE A  96      17.162  -9.903   9.793  1.00  1.04           C  
ATOM   1437  CD1 ILE A  96      19.061 -12.397  11.991  1.00  1.04           C  
ATOM   1438  H   ILE A  96      19.214 -13.408   9.726  1.00  1.04           H  
ATOM   1439  HA  ILE A  96      16.525 -12.565  10.116  1.00  1.04           H  
ATOM   1440  HB  ILE A  96      19.000 -10.941   9.609  1.00  1.04           H  
ATOM   1441 1HG1 ILE A  96      18.693 -10.317  11.930  1.00  1.04           H  
ATOM   1442 2HG1 ILE A  96      17.244 -11.319  12.027  1.00  1.04           H  
ATOM   1443 1HG2 ILE A  96      17.624  -9.007  10.202  1.00  1.04           H  
ATOM   1444 2HG2 ILE A  96      17.023  -9.791   8.723  1.00  1.04           H  
ATOM   1445 3HG2 ILE A  96      16.191 -10.062  10.270  1.00  1.04           H  
ATOM   1446 1HD1 ILE A  96      19.135 -12.405  13.081  1.00  1.04           H  
ATOM   1447 2HD1 ILE A  96      18.598 -13.317  11.653  1.00  1.04           H  
ATOM   1448 3HD1 ILE A  96      20.052 -12.311  11.568  1.00  1.04           H  
ATOM   1449  N   ASN A  97      17.506 -12.462   7.037  1.00  1.19           N  
ATOM   1450  CA  ASN A  97      17.094 -12.162   5.673  1.00  1.19           C  
ATOM   1451  C   ASN A  97      16.085 -13.182   5.138  1.00  1.19           C  
ATOM   1452  O   ASN A  97      15.662 -13.091   3.983  1.00  1.19           O  
ATOM   1453  CB  ASN A  97      18.294 -12.085   4.739  1.00  1.19           C  
ATOM   1454  CG  ASN A  97      19.179 -10.893   5.022  1.00  1.19           C  
ATOM   1455  OD1 ASN A  97      18.720  -9.873   5.538  1.00  1.19           O  
ATOM   1456  ND2 ASN A  97      20.438 -11.002   4.673  1.00  1.19           N  
ATOM   1457  H   ASN A  97      18.281 -13.109   7.163  1.00  1.19           H  
ATOM   1458  HA  ASN A  97      16.615 -11.192   5.671  1.00  1.19           H  
ATOM   1459 1HB  ASN A  97      18.888 -12.994   4.839  1.00  1.19           H  
ATOM   1460 2HB  ASN A  97      17.947 -12.029   3.707  1.00  1.19           H  
ATOM   1461 1HD2 ASN A  97      21.070 -10.249   4.833  1.00  1.19           H  
ATOM   1462 2HD2 ASN A  97      20.773 -11.846   4.231  1.00  1.19           H  
ATOM   1463  N   GLN A  98      15.704 -14.165   5.959  1.00  1.38           N  
ATOM   1464  CA  GLN A  98      14.720 -15.155   5.535  1.00  1.38           C  
ATOM   1465  C   GLN A  98      13.367 -14.931   6.205  1.00  1.38           C  
ATOM   1466  O   GLN A  98      13.286 -14.712   7.412  1.00  1.38           O  
ATOM   1467  CB  GLN A  98      15.230 -16.567   5.838  1.00  1.38           C  
ATOM   1468  CG  GLN A  98      16.503 -16.942   5.093  1.00  1.38           C  
ATOM   1469  CD  GLN A  98      16.258 -17.118   3.593  1.00  1.38           C  
ATOM   1470  OE1 GLN A  98      15.415 -17.930   3.192  1.00  1.38           O  
ATOM   1471  NE2 GLN A  98      16.978 -16.371   2.768  1.00  1.38           N  
ATOM   1472  H   GLN A  98      16.087 -14.229   6.901  1.00  1.38           H  
ATOM   1473  HA  GLN A  98      14.578 -15.064   4.460  1.00  1.38           H  
ATOM   1474 1HB  GLN A  98      15.447 -16.647   6.900  1.00  1.38           H  
ATOM   1475 2HB  GLN A  98      14.458 -17.297   5.603  1.00  1.38           H  
ATOM   1476 1HG  GLN A  98      17.245 -16.150   5.238  1.00  1.38           H  
ATOM   1477 2HG  GLN A  98      16.883 -17.882   5.493  1.00  1.38           H  
ATOM   1478 1HE2 GLN A  98      16.854 -16.450   1.776  1.00  1.38           H  
ATOM   1479 2HE2 GLN A  98      17.647 -15.723   3.131  1.00  1.38           H  
ATOM   1480  N   LYS A  99      12.286 -15.110   5.447  1.00  1.60           N  
ATOM   1481  CA  LYS A  99      10.928 -14.942   5.981  1.00  1.60           C  
ATOM   1482  C   LYS A  99      10.622 -15.924   7.113  1.00  1.60           C  
ATOM   1483  O   LYS A  99       9.853 -15.621   8.021  1.00  1.60           O  
ATOM   1484  CB  LYS A  99       9.894 -15.100   4.864  1.00  1.60           C  
ATOM   1485  CG  LYS A  99       9.854 -13.960   3.837  1.00  1.60           C  
ATOM   1486  CD  LYS A  99       8.819 -14.253   2.741  1.00  1.60           C  
ATOM   1487  CE  LYS A  99       8.756 -13.148   1.691  1.00  1.60           C  
ATOM   1488  NZ  LYS A  99       7.799 -13.485   0.593  1.00  1.60           N  
ATOM   1489  H   LYS A  99      12.409 -15.321   4.465  1.00  1.60           H  
ATOM   1490  HA  LYS A  99      10.843 -13.935   6.389  1.00  1.60           H  
ATOM   1491 1HB  LYS A  99      10.082 -16.028   4.325  1.00  1.60           H  
ATOM   1492 2HB  LYS A  99       8.900 -15.180   5.306  1.00  1.60           H  
ATOM   1493 1HG  LYS A  99       9.569 -13.036   4.341  1.00  1.60           H  
ATOM   1494 2HG  LYS A  99      10.838 -13.826   3.387  1.00  1.60           H  
ATOM   1495 1HD  LYS A  99       9.072 -15.193   2.247  1.00  1.60           H  
ATOM   1496 2HD  LYS A  99       7.834 -14.358   3.196  1.00  1.60           H  
ATOM   1497 1HE  LYS A  99       8.433 -12.229   2.162  1.00  1.60           H  
ATOM   1498 2HE  LYS A  99       9.748 -12.999   1.264  1.00  1.60           H  
ATOM   1499 1HZ  LYS A  99       7.779 -12.734  -0.082  1.00  1.60           H  
ATOM   1500 2HZ  LYS A  99       8.093 -14.339   0.137  1.00  1.60           H  
ATOM   1501 3HZ  LYS A  99       6.874 -13.613   0.979  1.00  1.60           H  
ATOM   1502  N   GLY A 100      11.223 -17.110   7.036  1.00  1.83           N  
ATOM   1503  CA  GLY A 100      11.053 -18.170   8.028  1.00  1.83           C  
ATOM   1504  C   GLY A 100      12.192 -18.183   9.055  1.00  1.83           C  
ATOM   1505  O   GLY A 100      12.363 -19.161   9.785  1.00  1.83           O  
ATOM   1506  H   GLY A 100      11.838 -17.278   6.255  1.00  1.83           H  
ATOM   1507 1HA  GLY A 100      10.101 -18.036   8.542  1.00  1.83           H  
ATOM   1508 2HA  GLY A 100      11.008 -19.132   7.521  1.00  1.83           H  
ATOM   1509  N   GLY A 101      13.003 -17.124   9.055  1.00  2.01           N  
ATOM   1510  CA  GLY A 101      14.191 -16.997   9.891  1.00  2.01           C  
ATOM   1511  C   GLY A 101      14.023 -15.995  11.032  1.00  2.01           C  
ATOM   1512  O   GLY A 101      13.108 -16.095  11.850  1.00  2.01           O  
ATOM   1513  H   GLY A 101      12.808 -16.339   8.438  1.00  2.01           H  
ATOM   1514 1HA  GLY A 101      14.450 -17.972  10.301  1.00  2.01           H  
ATOM   1515 2HA  GLY A 101      15.027 -16.693   9.267  1.00  2.01           H  
ATOM   1516  N   GLY A 102      14.981 -15.071  11.123  1.00  2.09           N  
ATOM   1517  CA  GLY A 102      15.044 -14.062  12.191  1.00  2.09           C  
ATOM   1518  C   GLY A 102      14.318 -12.765  11.815  1.00  2.09           C  
ATOM   1519  O   GLY A 102      14.393 -11.760  12.519  1.00  2.09           O  
ATOM   1520  H   GLY A 102      15.673 -15.044  10.377  1.00  2.09           H  
ATOM   1521 1HA  GLY A 102      14.606 -14.472  13.101  1.00  2.09           H  
ATOM   1522 2HA  GLY A 102      16.088 -13.841  12.414  1.00  2.09           H  
ATOM   1523  N   ALA A 103      13.662 -12.790  10.667  1.00  2.06           N  
ATOM   1524  CA  ALA A 103      12.961 -11.650  10.103  1.00  2.06           C  
ATOM   1525  C   ALA A 103      11.688 -11.309  10.860  1.00  2.06           C  
ATOM   1526  O   ALA A 103      11.070 -12.170  11.488  1.00  2.06           O  
ATOM   1527  CB  ALA A 103      12.608 -11.934   8.671  1.00  2.06           C  
ATOM   1528  H   ALA A 103      13.649 -13.658  10.148  1.00  2.06           H  
ATOM   1529  HA  ALA A 103      13.631 -10.790  10.144  1.00  2.06           H  
ATOM   1530 1HB  ALA A 103      12.119 -11.060   8.261  1.00  2.06           H  
ATOM   1531 2HB  ALA A 103      13.518 -12.151   8.119  1.00  2.06           H  
ATOM   1532 3HB  ALA A 103      11.940 -12.793   8.621  1.00  2.06           H  
ATOM   1533  N   GLY A 104      11.259 -10.056  10.759  1.00  1.91           N  
ATOM   1534  CA  GLY A 104       9.981  -9.665  11.345  1.00  1.91           C  
ATOM   1535  C   GLY A 104       9.758  -8.159  11.345  1.00  1.91           C  
ATOM   1536  O   GLY A 104      10.682  -7.376  11.136  1.00  1.91           O  
ATOM   1537  H   GLY A 104      11.812  -9.376  10.257  1.00  1.91           H  
ATOM   1538 1HA  GLY A 104       9.173 -10.147  10.795  1.00  1.91           H  
ATOM   1539 2HA  GLY A 104       9.931 -10.038  12.365  1.00  1.91           H  
ATOM   1540  N   ALA A 105       8.523  -7.756  11.641  1.00  1.71           N  
ATOM   1541  CA  ALA A 105       8.113  -6.348  11.699  1.00  1.71           C  
ATOM   1542  C   ALA A 105       8.906  -5.568  12.740  1.00  1.71           C  
ATOM   1543  O   ALA A 105       9.105  -4.358  12.621  1.00  1.71           O  
ATOM   1544  CB  ALA A 105       6.632  -6.252  12.011  1.00  1.71           C  
ATOM   1545  H   ALA A 105       7.826  -8.463  11.825  1.00  1.71           H  
ATOM   1546  HA  ALA A 105       8.308  -5.898  10.726  1.00  1.71           H  
ATOM   1547 1HB  ALA A 105       6.332  -5.206  12.023  1.00  1.71           H  
ATOM   1548 2HB  ALA A 105       6.064  -6.785  11.246  1.00  1.71           H  
ATOM   1549 3HB  ALA A 105       6.439  -6.697  12.986  1.00  1.71           H  
ATOM   1550  N   GLN A 106       9.328  -6.271  13.784  1.00  1.51           N  
ATOM   1551  CA  GLN A 106      10.090  -5.701  14.881  1.00  1.51           C  
ATOM   1552  C   GLN A 106      11.559  -5.441  14.534  1.00  1.51           C  
ATOM   1553  O   GLN A 106      12.286  -4.842  15.327  1.00  1.51           O  
ATOM   1554  CB  GLN A 106      10.017  -6.636  16.092  1.00  1.51           C  
ATOM   1555  CG  GLN A 106      10.750  -7.970  15.890  1.00  1.51           C  
ATOM   1556  CD  GLN A 106       9.860  -9.016  15.227  1.00  1.51           C  
ATOM   1557  OE1 GLN A 106       8.940  -8.669  14.476  1.00  1.51           O  
ATOM   1558  NE2 GLN A 106      10.129 -10.294  15.496  1.00  1.51           N  
ATOM   1559  H   GLN A 106       9.120  -7.256  13.805  1.00  1.51           H  
ATOM   1560  HA  GLN A 106       9.637  -4.747  15.147  1.00  1.51           H  
ATOM   1561 1HB  GLN A 106      10.453  -6.140  16.959  1.00  1.51           H  
ATOM   1562 2HB  GLN A 106       8.975  -6.852  16.325  1.00  1.51           H  
ATOM   1563 1HG  GLN A 106      11.625  -7.820  15.266  1.00  1.51           H  
ATOM   1564 2HG  GLN A 106      11.054  -8.351  16.863  1.00  1.51           H  
ATOM   1565 1HE2 GLN A 106       9.577 -11.022  15.086  1.00  1.51           H  
ATOM   1566 2HE2 GLN A 106      10.888 -10.529  16.103  1.00  1.51           H  
ATOM   1567  N   MET A 107      12.013  -5.919  13.376  1.00  1.34           N  
ATOM   1568  CA  MET A 107      13.402  -5.729  13.009  1.00  1.34           C  
ATOM   1569  C   MET A 107      13.588  -4.389  12.330  1.00  1.34           C  
ATOM   1570  O   MET A 107      12.916  -4.089  11.340  1.00  1.34           O  
ATOM   1571  CB  MET A 107      13.846  -6.850  12.069  1.00  1.34           C  
ATOM   1572  CG  MET A 107      13.734  -8.246  12.659  1.00  1.34           C  
ATOM   1573  SD  MET A 107      14.735  -8.452  14.119  1.00  1.34           S  
ATOM   1574  CE  MET A 107      16.355  -8.357  13.379  1.00  1.34           C  
ATOM   1575  H   MET A 107      11.395  -6.398  12.724  1.00  1.34           H  
ATOM   1576  HA  MET A 107      14.016  -5.736  13.910  1.00  1.34           H  
ATOM   1577 1HB  MET A 107      13.241  -6.818  11.165  1.00  1.34           H  
ATOM   1578 2HB  MET A 107      14.883  -6.686  11.775  1.00  1.34           H  
ATOM   1579 1HG  MET A 107      12.695  -8.453  12.917  1.00  1.34           H  
ATOM   1580 2HG  MET A 107      14.053  -8.985  11.922  1.00  1.34           H  
ATOM   1581 1HE  MET A 107      17.108  -8.471  14.154  1.00  1.34           H  
ATOM   1582 2HE  MET A 107      16.458  -9.149  12.653  1.00  1.34           H  
ATOM   1583 3HE  MET A 107      16.480  -7.392  12.886  1.00  1.34           H  
ATOM   1584  N   THR A 108      14.540  -3.605  12.813  1.00  1.20           N  
ATOM   1585  CA  THR A 108      14.826  -2.324  12.184  1.00  1.20           C  
ATOM   1586  C   THR A 108      15.988  -2.495  11.236  1.00  1.20           C  
ATOM   1587  O   THR A 108      16.646  -3.544  11.241  1.00  1.20           O  
ATOM   1588  CB  THR A 108      15.170  -1.256  13.225  1.00  1.20           C  
ATOM   1589  OG1 THR A 108      16.395  -1.619  13.891  1.00  1.20           O  
ATOM   1590  CG2 THR A 108      14.050  -1.164  14.253  1.00  1.20           C  
ATOM   1591  H   THR A 108      15.066  -3.873  13.661  1.00  1.20           H  
ATOM   1592  HA  THR A 108      13.955  -1.993  11.616  1.00  1.20           H  
ATOM   1593  HB  THR A 108      15.299  -0.298  12.741  1.00  1.20           H  
ATOM   1594  HG1 THR A 108      16.207  -2.381  14.490  1.00  1.20           H  
ATOM   1595 1HG2 THR A 108      14.298  -0.409  14.996  1.00  1.20           H  
ATOM   1596 2HG2 THR A 108      13.123  -0.890  13.748  1.00  1.20           H  
ATOM   1597 3HG2 THR A 108      13.929  -2.134  14.744  1.00  1.20           H  
ATOM   1598  N   LEU A 109      16.270  -1.481  10.435  1.00  1.10           N  
ATOM   1599  CA  LEU A 109      17.409  -1.569   9.553  1.00  1.10           C  
ATOM   1600  C   LEU A 109      18.688  -1.634  10.355  1.00  1.10           C  
ATOM   1601  O   LEU A 109      19.604  -2.378  10.012  1.00  1.10           O  
ATOM   1602  CB  LEU A 109      17.426  -0.438   8.544  1.00  1.10           C  
ATOM   1603  CG  LEU A 109      18.574  -0.504   7.629  1.00  1.10           C  
ATOM   1604  CD1 LEU A 109      18.568  -1.858   6.976  1.00  1.10           C  
ATOM   1605  CD2 LEU A 109      18.450   0.610   6.604  1.00  1.10           C  
ATOM   1606  H   LEU A 109      15.719  -0.621  10.466  1.00  1.10           H  
ATOM   1607  HA  LEU A 109      17.324  -2.496   8.989  1.00  1.10           H  
ATOM   1608 1HB  LEU A 109      16.509  -0.470   7.956  1.00  1.10           H  
ATOM   1609 2HB  LEU A 109      17.462   0.515   9.080  1.00  1.10           H  
ATOM   1610  HG  LEU A 109      19.497  -0.391   8.187  1.00  1.10           H  
ATOM   1611 1HD1 LEU A 109      19.412  -1.947   6.315  1.00  1.10           H  
ATOM   1612 2HD1 LEU A 109      18.646  -2.611   7.745  1.00  1.10           H  
ATOM   1613 3HD1 LEU A 109      17.643  -2.005   6.427  1.00  1.10           H  
ATOM   1614 1HD2 LEU A 109      19.288   0.570   5.919  1.00  1.10           H  
ATOM   1615 2HD2 LEU A 109      17.529   0.506   6.051  1.00  1.10           H  
ATOM   1616 3HD2 LEU A 109      18.441   1.564   7.125  1.00  1.10           H  
ATOM   1617  N   ASN A 110      18.755  -0.862  11.434  1.00  1.02           N  
ATOM   1618  CA  ASN A 110      19.937  -0.879  12.277  1.00  1.02           C  
ATOM   1619  C   ASN A 110      20.158  -2.273  12.874  1.00  1.02           C  
ATOM   1620  O   ASN A 110      21.299  -2.718  12.991  1.00  1.02           O  
ATOM   1621  CB  ASN A 110      19.830   0.158  13.369  1.00  1.02           C  
ATOM   1622  CG  ASN A 110      20.004   1.560  12.860  1.00  1.02           C  
ATOM   1623  OD1 ASN A 110      20.566   1.799  11.782  1.00  1.02           O  
ATOM   1624  ND2 ASN A 110      19.530   2.505  13.627  1.00  1.02           N  
ATOM   1625  H   ASN A 110      17.967  -0.272  11.673  1.00  1.02           H  
ATOM   1626  HA  ASN A 110      20.807  -0.648  11.659  1.00  1.02           H  
ATOM   1627 1HB  ASN A 110      18.850   0.073  13.848  1.00  1.02           H  
ATOM   1628 2HB  ASN A 110      20.584  -0.039  14.130  1.00  1.02           H  
ATOM   1629 1HD2 ASN A 110      19.614   3.463  13.354  1.00  1.02           H  
ATOM   1630 2HD2 ASN A 110      19.084   2.269  14.490  1.00  1.02           H  
ATOM   1631  N   ASP A 111      19.071  -3.020  13.154  1.00  0.97           N  
ATOM   1632  CA  ASP A 111      19.262  -4.361  13.726  1.00  0.97           C  
ATOM   1633  C   ASP A 111      19.760  -5.293  12.634  1.00  0.97           C  
ATOM   1634  O   ASP A 111      20.673  -6.090  12.850  1.00  0.97           O  
ATOM   1635  CB  ASP A 111      17.938  -4.953  14.228  1.00  0.97           C  
ATOM   1636  CG  ASP A 111      17.337  -4.267  15.416  1.00  0.97           C  
ATOM   1637  OD1 ASP A 111      18.002  -4.073  16.402  1.00  0.97           O  
ATOM   1638  OD2 ASP A 111      16.175  -3.895  15.302  1.00  0.97           O  
ATOM   1639  H   ASP A 111      18.136  -2.620  13.062  1.00  0.97           H  
ATOM   1640  HA  ASP A 111      19.996  -4.317  14.528  1.00  0.97           H  
ATOM   1641 1HB  ASP A 111      17.211  -4.932  13.415  1.00  0.97           H  
ATOM   1642 2HB  ASP A 111      18.097  -6.000  14.487  1.00  0.97           H  
ATOM   1643  N   LEU A 112      19.216  -5.152  11.431  1.00  0.93           N  
ATOM   1644  CA  LEU A 112      19.685  -5.988  10.342  1.00  0.93           C  
ATOM   1645  C   LEU A 112      21.153  -5.782  10.090  1.00  0.93           C  
ATOM   1646  O   LEU A 112      21.923  -6.750  10.018  1.00  0.93           O  
ATOM   1647  CB  LEU A 112      18.952  -5.648   9.049  1.00  0.93           C  
ATOM   1648  CG  LEU A 112      19.518  -6.334   7.819  1.00  0.93           C  
ATOM   1649  CD1 LEU A 112      19.431  -7.807   7.958  1.00  0.93           C  
ATOM   1650  CD2 LEU A 112      18.759  -5.886   6.649  1.00  0.93           C  
ATOM   1651  H   LEU A 112      18.463  -4.481  11.283  1.00  0.93           H  
ATOM   1652  HA  LEU A 112      19.510  -7.028  10.599  1.00  0.93           H  
ATOM   1653 1HB  LEU A 112      17.905  -5.927   9.153  1.00  0.93           H  
ATOM   1654 2HB  LEU A 112      19.008  -4.583   8.891  1.00  0.93           H  
ATOM   1655  HG  LEU A 112      20.567  -6.068   7.704  1.00  0.93           H  
ATOM   1656 1HD1 LEU A 112      19.848  -8.271   7.073  1.00  0.93           H  
ATOM   1657 2HD1 LEU A 112      19.991  -8.130   8.835  1.00  0.93           H  
ATOM   1658 3HD1 LEU A 112      18.399  -8.084   8.056  1.00  0.93           H  
ATOM   1659 1HD2 LEU A 112      19.140  -6.368   5.765  1.00  0.93           H  
ATOM   1660 2HD2 LEU A 112      17.724  -6.165   6.806  1.00  0.93           H  
ATOM   1661 3HD2 LEU A 112      18.841  -4.807   6.544  1.00  0.93           H  
ATOM   1662  N   LEU A 113      21.554  -4.530   9.959  1.00  0.90           N  
ATOM   1663  CA  LEU A 113      22.922  -4.238   9.624  1.00  0.90           C  
ATOM   1664  C   LEU A 113      23.856  -4.662  10.760  1.00  0.90           C  
ATOM   1665  O   LEU A 113      24.946  -5.167  10.493  1.00  0.90           O  
ATOM   1666  CB  LEU A 113      23.036  -2.771   9.254  1.00  0.90           C  
ATOM   1667  CG  LEU A 113      22.235  -2.409   7.945  1.00  0.90           C  
ATOM   1668  CD1 LEU A 113      22.335  -0.957   7.680  1.00  0.90           C  
ATOM   1669  CD2 LEU A 113      22.700  -3.236   6.766  1.00  0.90           C  
ATOM   1670  H   LEU A 113      20.879  -3.766  10.060  1.00  0.90           H  
ATOM   1671  HA  LEU A 113      23.185  -4.819   8.743  1.00  0.90           H  
ATOM   1672 1HB  LEU A 113      22.606  -2.189  10.069  1.00  0.90           H  
ATOM   1673 2HB  LEU A 113      24.071  -2.503   9.140  1.00  0.90           H  
ATOM   1674  HG  LEU A 113      21.190  -2.632   8.116  1.00  0.90           H  
ATOM   1675 1HD1 LEU A 113      21.746  -0.719   6.805  1.00  0.90           H  
ATOM   1676 2HD1 LEU A 113      21.953  -0.409   8.537  1.00  0.90           H  
ATOM   1677 3HD1 LEU A 113      23.365  -0.694   7.507  1.00  0.90           H  
ATOM   1678 1HD2 LEU A 113      22.102  -2.985   5.890  1.00  0.90           H  
ATOM   1679 2HD2 LEU A 113      23.741  -3.047   6.555  1.00  0.90           H  
ATOM   1680 3HD2 LEU A 113      22.565  -4.266   7.005  1.00  0.90           H  
ATOM   1681  N   GLU A 114      23.426  -4.510  12.027  1.00  0.87           N  
ATOM   1682  CA  GLU A 114      24.240  -4.981  13.149  1.00  0.87           C  
ATOM   1683  C   GLU A 114      24.452  -6.491  13.058  1.00  0.87           C  
ATOM   1684  O   GLU A 114      25.569  -6.984  13.254  1.00  0.87           O  
ATOM   1685  CB  GLU A 114      23.607  -4.641  14.506  1.00  0.87           C  
ATOM   1686  CG  GLU A 114      24.455  -5.113  15.699  1.00  0.87           C  
ATOM   1687  CD  GLU A 114      23.910  -4.748  17.080  1.00  0.87           C  
ATOM   1688  OE1 GLU A 114      23.365  -3.687  17.242  1.00  0.87           O  
ATOM   1689  OE2 GLU A 114      24.054  -5.566  17.978  1.00  0.87           O  
ATOM   1690  H   GLU A 114      22.534  -4.056  12.228  1.00  0.87           H  
ATOM   1691  HA  GLU A 114      25.212  -4.497  13.095  1.00  0.87           H  
ATOM   1692 1HB  GLU A 114      23.464  -3.564  14.585  1.00  0.87           H  
ATOM   1693 2HB  GLU A 114      22.622  -5.109  14.575  1.00  0.87           H  
ATOM   1694 1HG  GLU A 114      24.524  -6.199  15.631  1.00  0.87           H  
ATOM   1695 2HG  GLU A 114      25.460  -4.709  15.591  1.00  0.87           H  
ATOM   1696  N   HIS A 115      23.389  -7.235  12.725  1.00  0.85           N  
ATOM   1697  CA  HIS A 115      23.503  -8.684  12.618  1.00  0.85           C  
ATOM   1698  C   HIS A 115      24.454  -9.055  11.492  1.00  0.85           C  
ATOM   1699  O   HIS A 115      25.269  -9.971  11.643  1.00  0.85           O  
ATOM   1700  CB  HIS A 115      22.138  -9.341  12.397  1.00  0.85           C  
ATOM   1701  CG  HIS A 115      21.267  -9.425  13.611  1.00  0.85           C  
ATOM   1702  ND1 HIS A 115      21.606 -10.181  14.711  1.00  0.85           N  
ATOM   1703  CD2 HIS A 115      20.069  -8.870  13.896  1.00  0.85           C  
ATOM   1704  CE1 HIS A 115      20.655 -10.083  15.621  1.00  0.85           C  
ATOM   1705  NE2 HIS A 115      19.710  -9.292  15.157  1.00  0.85           N  
ATOM   1706  H   HIS A 115      22.481  -6.789  12.577  1.00  0.85           H  
ATOM   1707  HA  HIS A 115      23.916  -9.082  13.543  1.00  0.85           H  
ATOM   1708 1HB  HIS A 115      21.594  -8.781  11.635  1.00  0.85           H  
ATOM   1709 2HB  HIS A 115      22.287 -10.339  12.031  1.00  0.85           H  
ATOM   1710  HD1 HIS A 115      22.433 -10.734  14.815  1.00  0.85           H  
ATOM   1711  HD2 HIS A 115      19.414  -8.212  13.333  1.00  0.85           H  
ATOM   1712  HE1 HIS A 115      20.739 -10.613  16.570  1.00  0.85           H  
ATOM   1713  N   ILE A 116      24.397  -8.315  10.386  1.00  0.83           N  
ATOM   1714  CA  ILE A 116      25.307  -8.569   9.284  1.00  0.83           C  
ATOM   1715  C   ILE A 116      26.746  -8.286   9.708  1.00  0.83           C  
ATOM   1716  O   ILE A 116      27.644  -9.083   9.432  1.00  0.83           O  
ATOM   1717  CB  ILE A 116      24.954  -7.743   8.045  1.00  0.83           C  
ATOM   1718  CG1 ILE A 116      23.646  -8.212   7.472  1.00  0.83           C  
ATOM   1719  CG2 ILE A 116      25.998  -7.862   7.047  1.00  0.83           C  
ATOM   1720  CD1 ILE A 116      23.112  -7.346   6.435  1.00  0.83           C  
ATOM   1721  H   ILE A 116      23.687  -7.586  10.307  1.00  0.83           H  
ATOM   1722  HA  ILE A 116      25.232  -9.620   9.012  1.00  0.83           H  
ATOM   1723  HB  ILE A 116      24.835  -6.698   8.325  1.00  0.83           H  
ATOM   1724 1HG1 ILE A 116      23.776  -9.208   7.059  1.00  0.83           H  
ATOM   1725 2HG1 ILE A 116      22.913  -8.247   8.268  1.00  0.83           H  
ATOM   1726 1HG2 ILE A 116      25.690  -7.274   6.216  1.00  0.83           H  
ATOM   1727 2HG2 ILE A 116      26.931  -7.491   7.451  1.00  0.83           H  
ATOM   1728 3HG2 ILE A 116      26.116  -8.898   6.749  1.00  0.83           H  
ATOM   1729 1HD1 ILE A 116      22.164  -7.746   6.078  1.00  0.83           H  
ATOM   1730 2HD1 ILE A 116      22.962  -6.375   6.841  1.00  0.83           H  
ATOM   1731 3HD1 ILE A 116      23.823  -7.305   5.623  1.00  0.83           H  
ATOM   1732  N   ARG A 117      26.984  -7.168  10.404  1.00  0.82           N  
ATOM   1733  CA  ARG A 117      28.340  -6.860  10.849  1.00  0.82           C  
ATOM   1734  C   ARG A 117      28.891  -7.981  11.719  1.00  0.82           C  
ATOM   1735  O   ARG A 117      30.059  -8.371  11.576  1.00  0.82           O  
ATOM   1736  CB  ARG A 117      28.369  -5.551  11.642  1.00  0.82           C  
ATOM   1737  CG  ARG A 117      28.176  -4.324  10.790  1.00  0.82           C  
ATOM   1738  CD  ARG A 117      28.192  -3.023  11.528  1.00  0.82           C  
ATOM   1739  NE  ARG A 117      29.494  -2.711  12.065  1.00  0.82           N  
ATOM   1740  CZ  ARG A 117      29.819  -2.667  13.364  1.00  0.82           C  
ATOM   1741  NH1 ARG A 117      28.923  -2.885  14.302  1.00  0.82           N  
ATOM   1742  NH2 ARG A 117      31.055  -2.389  13.661  1.00  0.82           N  
ATOM   1743  H   ARG A 117      26.220  -6.523  10.607  1.00  0.82           H  
ATOM   1744  HA  ARG A 117      28.975  -6.752   9.971  1.00  0.82           H  
ATOM   1745 1HB  ARG A 117      27.579  -5.563  12.391  1.00  0.82           H  
ATOM   1746 2HB  ARG A 117      29.319  -5.458  12.165  1.00  0.82           H  
ATOM   1747 1HG  ARG A 117      28.975  -4.310  10.060  1.00  0.82           H  
ATOM   1748 2HG  ARG A 117      27.233  -4.393  10.297  1.00  0.82           H  
ATOM   1749 1HD  ARG A 117      27.907  -2.218  10.849  1.00  0.82           H  
ATOM   1750 2HD  ARG A 117      27.482  -3.069  12.350  1.00  0.82           H  
ATOM   1751  HE  ARG A 117      30.264  -2.536  11.406  1.00  0.82           H  
ATOM   1752 1HH1 ARG A 117      27.969  -3.091  14.043  1.00  0.82           H  
ATOM   1753 2HH1 ARG A 117      29.189  -2.840  15.274  1.00  0.82           H  
ATOM   1754 1HH2 ARG A 117      31.696  -2.246  12.865  1.00  0.82           H  
ATOM   1755 2HH2 ARG A 117      31.361  -2.335  14.617  1.00  0.82           H  
ATOM   1756  N   LYS A 118      28.045  -8.526  12.597  1.00  0.81           N  
ATOM   1757  CA  LYS A 118      28.469  -9.608  13.464  1.00  0.81           C  
ATOM   1758  C   LYS A 118      28.735 -10.889  12.687  1.00  0.81           C  
ATOM   1759  O   LYS A 118      29.725 -11.565  12.958  1.00  0.81           O  
ATOM   1760  CB  LYS A 118      27.435  -9.841  14.562  1.00  0.81           C  
ATOM   1761  CG  LYS A 118      27.407  -8.717  15.599  1.00  0.81           C  
ATOM   1762  CD  LYS A 118      26.337  -8.924  16.655  1.00  0.81           C  
ATOM   1763  CE  LYS A 118      26.353  -7.780  17.662  1.00  0.81           C  
ATOM   1764  NZ  LYS A 118      25.242  -7.878  18.647  1.00  0.81           N  
ATOM   1765  H   LYS A 118      27.097  -8.153  12.683  1.00  0.81           H  
ATOM   1766  HA  LYS A 118      29.401  -9.310  13.942  1.00  0.81           H  
ATOM   1767 1HB  LYS A 118      26.442  -9.910  14.112  1.00  0.81           H  
ATOM   1768 2HB  LYS A 118      27.639 -10.783  15.067  1.00  0.81           H  
ATOM   1769 1HG  LYS A 118      28.379  -8.651  16.085  1.00  0.81           H  
ATOM   1770 2HG  LYS A 118      27.212  -7.772  15.090  1.00  0.81           H  
ATOM   1771 1HD  LYS A 118      25.356  -8.955  16.174  1.00  0.81           H  
ATOM   1772 2HD  LYS A 118      26.505  -9.864  17.176  1.00  0.81           H  
ATOM   1773 1HE  LYS A 118      27.300  -7.787  18.197  1.00  0.81           H  
ATOM   1774 2HE  LYS A 118      26.267  -6.844  17.124  1.00  0.81           H  
ATOM   1775 1HZ  LYS A 118      25.285  -7.087  19.282  1.00  0.81           H  
ATOM   1776 2HZ  LYS A 118      24.352  -7.860  18.155  1.00  0.81           H  
ATOM   1777 3HZ  LYS A 118      25.320  -8.736  19.166  1.00  0.81           H  
ATOM   1778  N   GLN A 119      27.886 -11.206  11.704  1.00  0.79           N  
ATOM   1779  CA  GLN A 119      28.074 -12.417  10.909  1.00  0.79           C  
ATOM   1780  C   GLN A 119      29.373 -12.366  10.104  1.00  0.79           C  
ATOM   1781  O   GLN A 119      30.082 -13.362   9.987  1.00  0.79           O  
ATOM   1782  CB  GLN A 119      26.886 -12.652   9.975  1.00  0.79           C  
ATOM   1783  CG  GLN A 119      26.977 -13.967   9.253  1.00  0.79           C  
ATOM   1784  CD  GLN A 119      25.760 -14.317   8.431  1.00  0.79           C  
ATOM   1785  OE1 GLN A 119      25.315 -13.554   7.588  1.00  0.79           O  
ATOM   1786  NE2 GLN A 119      25.219 -15.508   8.671  1.00  0.79           N  
ATOM   1787  H   GLN A 119      27.073 -10.616  11.527  1.00  0.79           H  
ATOM   1788  HA  GLN A 119      28.142 -13.264  11.591  1.00  0.79           H  
ATOM   1789 1HB  GLN A 119      25.963 -12.627  10.551  1.00  0.79           H  
ATOM   1790 2HB  GLN A 119      26.836 -11.847   9.237  1.00  0.79           H  
ATOM   1791 1HG  GLN A 119      27.835 -13.921   8.587  1.00  0.79           H  
ATOM   1792 2HG  GLN A 119      27.126 -14.758   9.988  1.00  0.79           H  
ATOM   1793 1HE2 GLN A 119      24.426 -15.829   8.110  1.00  0.79           H  
ATOM   1794 2HE2 GLN A 119      25.615 -16.111   9.360  1.00  0.79           H  
ATOM   1795  N   ILE A 120      29.699 -11.189   9.566  1.00  0.77           N  
ATOM   1796  CA  ILE A 120      30.926 -11.025   8.794  1.00  0.77           C  
ATOM   1797  C   ILE A 120      32.129 -11.236   9.723  1.00  0.77           C  
ATOM   1798  O   ILE A 120      33.072 -11.964   9.393  1.00  0.77           O  
ATOM   1799  CB  ILE A 120      30.972  -9.624   8.128  1.00  0.77           C  
ATOM   1800  CG1 ILE A 120      29.886  -9.506   7.051  1.00  0.77           C  
ATOM   1801  CG2 ILE A 120      32.311  -9.382   7.480  1.00  0.77           C  
ATOM   1802  CD1 ILE A 120      29.681  -8.074   6.588  1.00  0.77           C  
ATOM   1803  H   ILE A 120      29.063 -10.398   9.674  1.00  0.77           H  
ATOM   1804  HA  ILE A 120      30.949 -11.771   8.014  1.00  0.77           H  
ATOM   1805  HB  ILE A 120      30.782  -8.858   8.883  1.00  0.77           H  
ATOM   1806 1HG1 ILE A 120      30.174 -10.109   6.190  1.00  0.77           H  
ATOM   1807 2HG1 ILE A 120      28.943  -9.890   7.441  1.00  0.77           H  
ATOM   1808 1HG2 ILE A 120      32.322  -8.397   7.020  1.00  0.77           H  
ATOM   1809 2HG2 ILE A 120      33.061  -9.432   8.225  1.00  0.77           H  
ATOM   1810 3HG2 ILE A 120      32.491 -10.141   6.726  1.00  0.77           H  
ATOM   1811 1HD1 ILE A 120      28.914  -8.056   5.828  1.00  0.77           H  
ATOM   1812 2HD1 ILE A 120      29.372  -7.463   7.436  1.00  0.77           H  
ATOM   1813 3HD1 ILE A 120      30.605  -7.677   6.183  1.00  0.77           H  
ATOM   1814  N   SER A 121      32.067 -10.605  10.901  1.00  0.75           N  
ATOM   1815  CA  SER A 121      33.085 -10.683  11.949  1.00  0.75           C  
ATOM   1816  C   SER A 121      33.320 -12.078  12.532  1.00  0.75           C  
ATOM   1817  O   SER A 121      34.470 -12.480  12.749  1.00  0.75           O  
ATOM   1818  CB  SER A 121      32.686  -9.770  13.077  1.00  0.75           C  
ATOM   1819  OG  SER A 121      33.597  -9.835  14.129  1.00  0.75           O  
ATOM   1820  H   SER A 121      31.260 -10.007  11.089  1.00  0.75           H  
ATOM   1821  HA  SER A 121      34.022 -10.328  11.527  1.00  0.75           H  
ATOM   1822 1HB  SER A 121      32.624  -8.760  12.699  1.00  0.75           H  
ATOM   1823 2HB  SER A 121      31.704 -10.043  13.432  1.00  0.75           H  
ATOM   1824  HG  SER A 121      33.716 -10.773  14.307  1.00  0.75           H  
ATOM   1825  N   ASN A 122      32.225 -12.793  12.810  1.00  0.74           N  
ATOM   1826  CA  ASN A 122      32.217 -14.117  13.433  1.00  0.74           C  
ATOM   1827  C   ASN A 122      31.336 -15.106  12.654  1.00  0.74           C  
ATOM   1828  O   ASN A 122      30.221 -15.394  13.091  1.00  0.74           O  
ATOM   1829  CB  ASN A 122      31.694 -14.012  14.856  1.00  0.74           C  
ATOM   1830  CG  ASN A 122      32.552 -13.153  15.734  1.00  0.74           C  
ATOM   1831  OD1 ASN A 122      33.613 -13.580  16.201  1.00  0.74           O  
ATOM   1832  ND2 ASN A 122      32.111 -11.942  15.974  1.00  0.74           N  
ATOM   1833  H   ASN A 122      31.320 -12.374  12.605  1.00  0.74           H  
ATOM   1834  HA  ASN A 122      33.234 -14.504  13.460  1.00  0.74           H  
ATOM   1835 1HB  ASN A 122      30.686 -13.589  14.832  1.00  0.74           H  
ATOM   1836 2HB  ASN A 122      31.622 -15.008  15.294  1.00  0.74           H  
ATOM   1837 1HD2 ASN A 122      32.641 -11.321  16.556  1.00  0.74           H  
ATOM   1838 2HD2 ASN A 122      31.243 -11.639  15.573  1.00  0.74           H  
ATOM   1839  N   PRO A 123      31.804 -15.637  11.512  1.00  0.74           N  
ATOM   1840  CA  PRO A 123      31.051 -16.465  10.589  1.00  0.74           C  
ATOM   1841  C   PRO A 123      30.465 -17.719  11.226  1.00  0.74           C  
ATOM   1842  O   PRO A 123      31.102 -18.398  12.042  1.00  0.74           O  
ATOM   1843  CB  PRO A 123      32.104 -16.854   9.563  1.00  0.74           C  
ATOM   1844  CG  PRO A 123      33.157 -15.774   9.658  1.00  0.74           C  
ATOM   1845  CD  PRO A 123      33.203 -15.413  11.095  1.00  0.74           C  
ATOM   1846  HA  PRO A 123      30.259 -15.852  10.129  1.00  0.74           H  
ATOM   1847 1HB  PRO A 123      32.488 -17.860   9.782  1.00  0.74           H  
ATOM   1848 2HB  PRO A 123      31.633 -16.900   8.575  1.00  0.74           H  
ATOM   1849 1HG  PRO A 123      34.122 -16.136   9.283  1.00  0.74           H  
ATOM   1850 2HG  PRO A 123      32.883 -14.907   9.061  1.00  0.74           H  
ATOM   1851 1HD  PRO A 123      33.890 -16.061  11.650  1.00  0.74           H  
ATOM   1852 2HD  PRO A 123      33.487 -14.374  11.135  1.00  0.74           H  
ATOM   1853  N   ASN A 124      29.272 -18.084  10.796  1.00  0.74           N  
ATOM   1854  CA  ASN A 124      28.626 -19.264  11.320  1.00  0.74           C  
ATOM   1855  C   ASN A 124      29.064 -20.472  10.541  1.00  0.74           C  
ATOM   1856  O   ASN A 124      28.416 -20.894   9.582  1.00  0.74           O  
ATOM   1857  CB  ASN A 124      27.122 -19.138  11.285  1.00  0.74           C  
ATOM   1858  CG  ASN A 124      26.452 -20.292  12.001  1.00  0.74           C  
ATOM   1859  OD1 ASN A 124      27.031 -21.384  12.179  1.00  0.74           O  
ATOM   1860  ND2 ASN A 124      25.229 -20.069  12.426  1.00  0.74           N  
ATOM   1861  H   ASN A 124      28.812 -17.528  10.092  1.00  0.74           H  
ATOM   1862  HA  ASN A 124      28.939 -19.405  12.355  1.00  0.74           H  
ATOM   1863 1HB  ASN A 124      26.821 -18.200  11.752  1.00  0.74           H  
ATOM   1864 2HB  ASN A 124      26.780 -19.118  10.249  1.00  0.74           H  
ATOM   1865 1HD2 ASN A 124      24.729 -20.788  12.910  1.00  0.74           H  
ATOM   1866 2HD2 ASN A 124      24.797 -19.179  12.270  1.00  0.74           H  
ATOM   1867  N   PHE A 125      30.132 -21.075  11.011  1.00  0.74           N  
ATOM   1868  CA  PHE A 125      30.740 -22.228  10.357  1.00  0.74           C  
ATOM   1869  C   PHE A 125      29.785 -23.412  10.185  1.00  0.74           C  
ATOM   1870  O   PHE A 125      30.050 -24.311   9.394  1.00  0.74           O  
ATOM   1871  CB  PHE A 125      31.972 -22.697  11.122  1.00  0.74           C  
ATOM   1872  CG  PHE A 125      31.696 -23.483  12.356  1.00  0.74           C  
ATOM   1873  CD1 PHE A 125      31.590 -24.866  12.290  1.00  0.74           C  
ATOM   1874  CD2 PHE A 125      31.553 -22.865  13.582  1.00  0.74           C  
ATOM   1875  CE1 PHE A 125      31.350 -25.612  13.424  1.00  0.74           C  
ATOM   1876  CE2 PHE A 125      31.310 -23.611  14.722  1.00  0.74           C  
ATOM   1877  CZ  PHE A 125      31.211 -24.986  14.641  1.00  0.74           C  
ATOM   1878  H   PHE A 125      30.588 -20.621  11.804  1.00  0.74           H  
ATOM   1879  HA  PHE A 125      31.056 -21.915   9.360  1.00  0.74           H  
ATOM   1880 1HB  PHE A 125      32.578 -23.298  10.477  1.00  0.74           H  
ATOM   1881 2HB  PHE A 125      32.560 -21.827  11.411  1.00  0.74           H  
ATOM   1882  HD1 PHE A 125      31.704 -25.360  11.328  1.00  0.74           H  
ATOM   1883  HD2 PHE A 125      31.634 -21.778  13.645  1.00  0.74           H  
ATOM   1884  HE1 PHE A 125      31.269 -26.696  13.356  1.00  0.74           H  
ATOM   1885  HE2 PHE A 125      31.198 -23.112  15.685  1.00  0.74           H  
ATOM   1886  HZ  PHE A 125      31.021 -25.573  15.537  1.00  0.74           H  
ATOM   1887  N   LYS A 126      28.700 -23.473  10.956  1.00  0.74           N  
ATOM   1888  CA  LYS A 126      27.807 -24.615  10.847  1.00  0.74           C  
ATOM   1889  C   LYS A 126      26.928 -24.544   9.597  1.00  0.74           C  
ATOM   1890  O   LYS A 126      26.385 -25.565   9.161  1.00  0.74           O  
ATOM   1891  CB  LYS A 126      26.927 -24.719  12.085  1.00  0.74           C  
ATOM   1892  CG  LYS A 126      27.689 -25.047  13.357  1.00  0.74           C  
ATOM   1893  CD  LYS A 126      26.764 -25.124  14.557  1.00  0.74           C  
ATOM   1894  CE  LYS A 126      27.527 -25.449  15.832  1.00  0.74           C  
ATOM   1895  NZ  LYS A 126      26.620 -25.501  17.019  1.00  0.74           N  
ATOM   1896  H   LYS A 126      28.454 -22.702  11.576  1.00  0.74           H  
ATOM   1897  HA  LYS A 126      28.415 -25.517  10.778  1.00  0.74           H  
ATOM   1898 1HB  LYS A 126      26.387 -23.793  12.234  1.00  0.74           H  
ATOM   1899 2HB  LYS A 126      26.187 -25.504  11.932  1.00  0.74           H  
ATOM   1900 1HG  LYS A 126      28.211 -25.995  13.237  1.00  0.74           H  
ATOM   1901 2HG  LYS A 126      28.427 -24.265  13.531  1.00  0.74           H  
ATOM   1902 1HD  LYS A 126      26.258 -24.164  14.682  1.00  0.74           H  
ATOM   1903 2HD  LYS A 126      26.011 -25.892  14.387  1.00  0.74           H  
ATOM   1904 1HE  LYS A 126      28.020 -26.415  15.718  1.00  0.74           H  
ATOM   1905 2HE  LYS A 126      28.287 -24.684  16.000  1.00  0.74           H  
ATOM   1906 1HZ  LYS A 126      27.156 -25.719  17.847  1.00  0.74           H  
ATOM   1907 2HZ  LYS A 126      26.168 -24.605  17.137  1.00  0.74           H  
ATOM   1908 3HZ  LYS A 126      25.920 -26.215  16.875  1.00  0.74           H  
ATOM   1909  N   THR A 127      26.748 -23.337   9.049  1.00  0.72           N  
ATOM   1910  CA  THR A 127      25.881 -23.141   7.893  1.00  0.72           C  
ATOM   1911  C   THR A 127      26.534 -22.262   6.825  1.00  0.72           C  
ATOM   1912  O   THR A 127      26.007 -21.190   6.531  1.00  0.72           O  
ATOM   1913  CB  THR A 127      24.554 -22.456   8.296  1.00  0.72           C  
ATOM   1914  OG1 THR A 127      24.828 -21.198   8.927  1.00  0.72           O  
ATOM   1915  CG2 THR A 127      23.771 -23.321   9.277  1.00  0.72           C  
ATOM   1916  H   THR A 127      27.258 -22.534   9.421  1.00  0.72           H  
ATOM   1917  HA  THR A 127      25.650 -24.110   7.457  1.00  0.72           H  
ATOM   1918  HB  THR A 127      23.954 -22.289   7.403  1.00  0.72           H  
ATOM   1919  HG1 THR A 127      25.316 -21.348   9.740  1.00  0.72           H  
ATOM   1920 1HG2 THR A 127      22.842 -22.817   9.539  1.00  0.72           H  
ATOM   1921 2HG2 THR A 127      23.548 -24.283   8.816  1.00  0.72           H  
ATOM   1922 3HG2 THR A 127      24.358 -23.479  10.179  1.00  0.72           H  
ATOM   1923  N   PRO A 128      27.665 -22.657   6.221  1.00  0.70           N  
ATOM   1924  CA  PRO A 128      28.398 -21.838   5.280  1.00  0.70           C  
ATOM   1925  C   PRO A 128      27.651 -21.670   3.969  1.00  0.70           C  
ATOM   1926  O   PRO A 128      26.917 -22.558   3.529  1.00  0.70           O  
ATOM   1927  CB  PRO A 128      29.692 -22.627   5.080  1.00  0.70           C  
ATOM   1928  CG  PRO A 128      29.299 -24.076   5.359  1.00  0.70           C  
ATOM   1929  CD  PRO A 128      28.239 -23.992   6.446  1.00  0.70           C  
ATOM   1930  HA  PRO A 128      28.603 -20.857   5.736  1.00  0.70           H  
ATOM   1931 1HB  PRO A 128      30.072 -22.467   4.056  1.00  0.70           H  
ATOM   1932 2HB  PRO A 128      30.456 -22.251   5.769  1.00  0.70           H  
ATOM   1933 1HG  PRO A 128      28.924 -24.546   4.442  1.00  0.70           H  
ATOM   1934 2HG  PRO A 128      30.176 -24.659   5.675  1.00  0.70           H  
ATOM   1935 1HD  PRO A 128      27.492 -24.783   6.314  1.00  0.70           H  
ATOM   1936 2HD  PRO A 128      28.728 -24.045   7.406  1.00  0.70           H  
ATOM   1937  N   ALA A 129      27.892 -20.534   3.341  1.00  0.67           N  
ATOM   1938  CA  ALA A 129      27.423 -20.162   2.024  1.00  0.67           C  
ATOM   1939  C   ALA A 129      28.520 -20.383   0.985  1.00  0.67           C  
ATOM   1940  O   ALA A 129      28.260 -20.748  -0.165  1.00  0.67           O  
ATOM   1941  CB  ALA A 129      27.028 -18.704   2.043  1.00  0.67           C  
ATOM   1942  H   ALA A 129      28.478 -19.866   3.805  1.00  0.67           H  
ATOM   1943  HA  ALA A 129      26.565 -20.784   1.770  1.00  0.67           H  
ATOM   1944 1HB  ALA A 129      26.671 -18.421   1.095  1.00  0.67           H  
ATOM   1945 2HB  ALA A 129      26.252 -18.548   2.784  1.00  0.67           H  
ATOM   1946 3HB  ALA A 129      27.898 -18.104   2.292  1.00  0.67           H  
ATOM   1947  N   ASN A 130      29.754 -20.122   1.414  1.00  0.63           N  
ATOM   1948  CA  ASN A 130      30.941 -20.173   0.573  1.00  0.63           C  
ATOM   1949  C   ASN A 130      31.903 -21.270   1.013  1.00  0.63           C  
ATOM   1950  O   ASN A 130      32.662 -21.099   1.976  1.00  0.63           O  
ATOM   1951  CB  ASN A 130      31.597 -18.807   0.578  1.00  0.63           C  
ATOM   1952  CG  ASN A 130      32.802 -18.686  -0.279  1.00  0.63           C  
ATOM   1953  OD1 ASN A 130      33.580 -19.639  -0.426  1.00  0.63           O  
ATOM   1954  ND2 ASN A 130      32.987 -17.521  -0.855  1.00  0.63           N  
ATOM   1955  H   ASN A 130      29.868 -19.834   2.382  1.00  0.63           H  
ATOM   1956  HA  ASN A 130      30.629 -20.402  -0.447  1.00  0.63           H  
ATOM   1957 1HB  ASN A 130      30.870 -18.078   0.237  1.00  0.63           H  
ATOM   1958 2HB  ASN A 130      31.862 -18.532   1.600  1.00  0.63           H  
ATOM   1959 1HD2 ASN A 130      33.784 -17.372  -1.439  1.00  0.63           H  
ATOM   1960 2HD2 ASN A 130      32.334 -16.771  -0.690  1.00  0.63           H  
ATOM   1961  N   GLY A 131      31.877 -22.394   0.296  1.00  0.61           N  
ATOM   1962  CA  GLY A 131      32.681 -23.556   0.654  1.00  0.61           C  
ATOM   1963  C   GLY A 131      34.184 -23.276   0.681  1.00  0.61           C  
ATOM   1964  O   GLY A 131      34.889 -23.795   1.539  1.00  0.61           O  
ATOM   1965  H   GLY A 131      31.246 -22.452  -0.494  1.00  0.61           H  
ATOM   1966 1HA  GLY A 131      32.363 -23.925   1.628  1.00  0.61           H  
ATOM   1967 2HA  GLY A 131      32.481 -24.356  -0.059  1.00  0.61           H  
ATOM   1968  N   GLU A 132      34.683 -22.429  -0.223  1.00  0.59           N  
ATOM   1969  CA  GLU A 132      36.117 -22.154  -0.226  1.00  0.59           C  
ATOM   1970  C   GLU A 132      36.537 -21.440   1.046  1.00  0.59           C  
ATOM   1971  O   GLU A 132      37.461 -21.885   1.734  1.00  0.59           O  
ATOM   1972  CB  GLU A 132      36.525 -21.316  -1.440  1.00  0.59           C  
ATOM   1973  CG  GLU A 132      38.021 -21.025  -1.525  1.00  0.59           C  
ATOM   1974  CD  GLU A 132      38.418 -20.214  -2.748  1.00  0.59           C  
ATOM   1975  OE1 GLU A 132      37.555 -19.873  -3.522  1.00  0.59           O  
ATOM   1976  OE2 GLU A 132      39.586 -19.937  -2.902  1.00  0.59           O  
ATOM   1977  H   GLU A 132      34.073 -21.987  -0.898  1.00  0.59           H  
ATOM   1978  HA  GLU A 132      36.648 -23.106  -0.269  1.00  0.59           H  
ATOM   1979 1HB  GLU A 132      36.226 -21.827  -2.354  1.00  0.59           H  
ATOM   1980 2HB  GLU A 132      36.003 -20.359  -1.413  1.00  0.59           H  
ATOM   1981 1HG  GLU A 132      38.303 -20.482  -0.633  1.00  0.59           H  
ATOM   1982 2HG  GLU A 132      38.566 -21.968  -1.525  1.00  0.59           H  
ATOM   1983  N   CYS A 133      35.810 -20.380   1.402  1.00  0.58           N  
ATOM   1984  CA  CYS A 133      36.160 -19.630   2.598  1.00  0.58           C  
ATOM   1985  C   CYS A 133      36.026 -20.522   3.817  1.00  0.58           C  
ATOM   1986  O   CYS A 133      36.872 -20.488   4.712  1.00  0.58           O  
ATOM   1987  CB  CYS A 133      35.250 -18.442   2.785  1.00  0.58           C  
ATOM   1988  SG  CYS A 133      35.442 -17.144   1.624  1.00  0.58           S  
ATOM   1989  H   CYS A 133      35.027 -20.090   0.815  1.00  0.58           H  
ATOM   1990  HA  CYS A 133      37.190 -19.290   2.513  1.00  0.58           H  
ATOM   1991 1HB  CYS A 133      34.223 -18.784   2.719  1.00  0.58           H  
ATOM   1992 2HB  CYS A 133      35.392 -18.032   3.766  1.00  0.58           H  
ATOM   1993  HG  CYS A 133      36.709 -16.846   1.947  1.00  0.58           H  
ATOM   1994  N   TYR A 134      34.979 -21.351   3.834  1.00  0.58           N  
ATOM   1995  CA  TYR A 134      34.754 -22.284   4.924  1.00  0.58           C  
ATOM   1996  C   TYR A 134      35.933 -23.225   5.099  1.00  0.58           C  
ATOM   1997  O   TYR A 134      36.460 -23.358   6.208  1.00  0.58           O  
ATOM   1998  CB  TYR A 134      33.468 -23.063   4.701  1.00  0.58           C  
ATOM   1999  CG  TYR A 134      33.249 -24.160   5.688  1.00  0.58           C  
ATOM   2000  CD1 TYR A 134      32.793 -23.898   6.967  1.00  0.58           C  
ATOM   2001  CD2 TYR A 134      33.505 -25.463   5.294  1.00  0.58           C  
ATOM   2002  CE1 TYR A 134      32.601 -24.947   7.838  1.00  0.58           C  
ATOM   2003  CE2 TYR A 134      33.305 -26.502   6.167  1.00  0.58           C  
ATOM   2004  CZ  TYR A 134      32.852 -26.246   7.436  1.00  0.58           C  
ATOM   2005  OH  TYR A 134      32.652 -27.285   8.317  1.00  0.58           O  
ATOM   2006  H   TYR A 134      34.304 -21.329   3.067  1.00  0.58           H  
ATOM   2007  HA  TYR A 134      34.649 -21.711   5.839  1.00  0.58           H  
ATOM   2008 1HB  TYR A 134      32.626 -22.383   4.739  1.00  0.58           H  
ATOM   2009 2HB  TYR A 134      33.485 -23.502   3.714  1.00  0.58           H  
ATOM   2010  HD1 TYR A 134      32.588 -22.876   7.284  1.00  0.58           H  
ATOM   2011  HD2 TYR A 134      33.870 -25.666   4.280  1.00  0.58           H  
ATOM   2012  HE1 TYR A 134      32.256 -24.766   8.835  1.00  0.58           H  
ATOM   2013  HE2 TYR A 134      33.508 -27.525   5.850  1.00  0.58           H  
ATOM   2014  HH  TYR A 134      32.254 -26.948   9.124  1.00  0.58           H  
ATOM   2015  N   ASP A 135      36.369 -23.857   4.004  1.00  0.59           N  
ATOM   2016  CA  ASP A 135      37.499 -24.768   4.064  1.00  0.59           C  
ATOM   2017  C   ASP A 135      38.763 -24.067   4.547  1.00  0.59           C  
ATOM   2018  O   ASP A 135      39.537 -24.653   5.308  1.00  0.59           O  
ATOM   2019  CB  ASP A 135      37.758 -25.430   2.706  1.00  0.59           C  
ATOM   2020  CG  ASP A 135      36.737 -26.535   2.334  1.00  0.59           C  
ATOM   2021  OD1 ASP A 135      35.995 -26.956   3.194  1.00  0.59           O  
ATOM   2022  OD2 ASP A 135      36.749 -26.977   1.202  1.00  0.59           O  
ATOM   2023  H   ASP A 135      35.896 -23.710   3.112  1.00  0.59           H  
ATOM   2024  HA  ASP A 135      37.258 -25.555   4.776  1.00  0.59           H  
ATOM   2025 1HB  ASP A 135      37.721 -24.656   1.930  1.00  0.59           H  
ATOM   2026 2HB  ASP A 135      38.760 -25.853   2.694  1.00  0.59           H  
ATOM   2027  N   LEU A 136      38.959 -22.797   4.182  1.00  0.60           N  
ATOM   2028  CA  LEU A 136      40.158 -22.135   4.671  1.00  0.60           C  
ATOM   2029  C   LEU A 136      40.015 -21.811   6.152  1.00  0.60           C  
ATOM   2030  O   LEU A 136      40.953 -22.000   6.927  1.00  0.60           O  
ATOM   2031  CB  LEU A 136      40.421 -20.827   3.907  1.00  0.60           C  
ATOM   2032  CG  LEU A 136      41.336 -20.905   2.696  1.00  0.60           C  
ATOM   2033  CD1 LEU A 136      42.611 -21.597   3.108  1.00  0.60           C  
ATOM   2034  CD2 LEU A 136      40.635 -21.604   1.571  1.00  0.60           C  
ATOM   2035  H   LEU A 136      38.315 -22.330   3.541  1.00  0.60           H  
ATOM   2036  HA  LEU A 136      41.003 -22.802   4.538  1.00  0.60           H  
ATOM   2037 1HB  LEU A 136      39.458 -20.438   3.570  1.00  0.60           H  
ATOM   2038 2HB  LEU A 136      40.854 -20.110   4.592  1.00  0.60           H  
ATOM   2039  HG  LEU A 136      41.604 -19.902   2.374  1.00  0.60           H  
ATOM   2040 1HD1 LEU A 136      43.284 -21.644   2.257  1.00  0.60           H  
ATOM   2041 2HD1 LEU A 136      43.079 -21.036   3.920  1.00  0.60           H  
ATOM   2042 3HD1 LEU A 136      42.387 -22.606   3.447  1.00  0.60           H  
ATOM   2043 1HD2 LEU A 136      41.292 -21.652   0.703  1.00  0.60           H  
ATOM   2044 2HD2 LEU A 136      40.358 -22.613   1.877  1.00  0.60           H  
ATOM   2045 3HD2 LEU A 136      39.741 -21.048   1.313  1.00  0.60           H  
ATOM   2046  N   MET A 137      38.819 -21.430   6.581  1.00  0.61           N  
ATOM   2047  CA  MET A 137      38.583 -21.136   7.986  1.00  0.61           C  
ATOM   2048  C   MET A 137      38.849 -22.330   8.869  1.00  0.61           C  
ATOM   2049  O   MET A 137      39.440 -22.200   9.939  1.00  0.61           O  
ATOM   2050  CB  MET A 137      37.155 -20.664   8.201  1.00  0.61           C  
ATOM   2051  CG  MET A 137      36.793 -20.375   9.639  1.00  0.61           C  
ATOM   2052  SD  MET A 137      35.138 -19.734   9.780  1.00  0.61           S  
ATOM   2053  CE  MET A 137      34.249 -21.111   9.089  1.00  0.61           C  
ATOM   2054  H   MET A 137      38.058 -21.297   5.915  1.00  0.61           H  
ATOM   2055  HA  MET A 137      39.266 -20.355   8.297  1.00  0.61           H  
ATOM   2056 1HB  MET A 137      36.952 -19.812   7.600  1.00  0.61           H  
ATOM   2057 2HB  MET A 137      36.480 -21.442   7.861  1.00  0.61           H  
ATOM   2058 1HG  MET A 137      36.864 -21.293  10.221  1.00  0.61           H  
ATOM   2059 2HG  MET A 137      37.487 -19.648  10.054  1.00  0.61           H  
ATOM   2060 1HE  MET A 137      33.188 -20.885   9.078  1.00  0.61           H  
ATOM   2061 2HE  MET A 137      34.591 -21.283   8.076  1.00  0.61           H  
ATOM   2062 3HE  MET A 137      34.439 -21.994   9.680  1.00  0.61           H  
ATOM   2063  N   ARG A 138      38.372 -23.493   8.441  1.00  0.63           N  
ATOM   2064  CA  ARG A 138      38.513 -24.691   9.245  1.00  0.63           C  
ATOM   2065  C   ARG A 138      39.883 -25.370   9.092  1.00  0.63           C  
ATOM   2066  O   ARG A 138      40.429 -25.894  10.066  1.00  0.63           O  
ATOM   2067  CB  ARG A 138      37.426 -25.682   8.865  1.00  0.63           C  
ATOM   2068  CG  ARG A 138      35.988 -25.178   9.057  1.00  0.63           C  
ATOM   2069  CD  ARG A 138      35.628 -24.778  10.452  1.00  0.63           C  
ATOM   2070  NE  ARG A 138      35.487 -25.905  11.362  1.00  0.63           N  
ATOM   2071  CZ  ARG A 138      35.228 -25.785  12.685  1.00  0.63           C  
ATOM   2072  NH1 ARG A 138      35.088 -24.593  13.225  1.00  0.63           N  
ATOM   2073  NH2 ARG A 138      35.109 -26.865  13.439  1.00  0.63           N  
ATOM   2074  H   ARG A 138      37.875 -23.529   7.550  1.00  0.63           H  
ATOM   2075  HA  ARG A 138      38.383 -24.412  10.290  1.00  0.63           H  
ATOM   2076 1HB  ARG A 138      37.536 -25.938   7.808  1.00  0.63           H  
ATOM   2077 2HB  ARG A 138      37.544 -26.596   9.441  1.00  0.63           H  
ATOM   2078 1HG  ARG A 138      35.817 -24.318   8.413  1.00  0.63           H  
ATOM   2079 2HG  ARG A 138      35.320 -25.977   8.765  1.00  0.63           H  
ATOM   2080 1HD  ARG A 138      36.401 -24.116  10.843  1.00  0.63           H  
ATOM   2081 2HD  ARG A 138      34.687 -24.252  10.431  1.00  0.63           H  
ATOM   2082  HE  ARG A 138      35.587 -26.838  10.982  1.00  0.63           H  
ATOM   2083 1HH1 ARG A 138      35.177 -23.765  12.655  1.00  0.63           H  
ATOM   2084 2HH1 ARG A 138      34.888 -24.505  14.211  1.00  0.63           H  
ATOM   2085 1HH2 ARG A 138      35.214 -27.782  13.030  1.00  0.63           H  
ATOM   2086 2HH2 ARG A 138      34.912 -26.771  14.425  1.00  0.63           H  
ATOM   2087  N   GLY A 139      40.432 -25.386   7.871  1.00  0.65           N  
ATOM   2088  CA  GLY A 139      41.688 -26.081   7.605  1.00  0.65           C  
ATOM   2089  C   GLY A 139      42.952 -25.263   7.868  1.00  0.65           C  
ATOM   2090  O   GLY A 139      43.984 -25.828   8.236  1.00  0.65           O  
ATOM   2091  H   GLY A 139      39.966 -24.942   7.083  1.00  0.65           H  
ATOM   2092 1HA  GLY A 139      41.720 -26.991   8.202  1.00  0.65           H  
ATOM   2093 2HA  GLY A 139      41.686 -26.400   6.563  1.00  0.65           H  
ATOM   2094  N   ASN A 140      42.896 -23.947   7.666  1.00  0.67           N  
ATOM   2095  CA  ASN A 140      44.064 -23.101   7.852  1.00  0.67           C  
ATOM   2096  C   ASN A 140      43.692 -21.688   8.301  1.00  0.67           C  
ATOM   2097  O   ASN A 140      43.935 -20.727   7.558  1.00  0.67           O  
ATOM   2098  CB  ASN A 140      44.860 -23.055   6.565  1.00  0.67           C  
ATOM   2099  CG  ASN A 140      46.185 -22.354   6.710  1.00  0.67           C  
ATOM   2100  OD1 ASN A 140      46.603 -21.980   7.816  1.00  0.67           O  
ATOM   2101  ND2 ASN A 140      46.870 -22.186   5.606  1.00  0.67           N  
ATOM   2102  H   ASN A 140      42.032 -23.499   7.367  1.00  0.67           H  
ATOM   2103  HA  ASN A 140      44.693 -23.545   8.622  1.00  0.67           H  
ATOM   2104 1HB  ASN A 140      45.038 -24.073   6.213  1.00  0.67           H  
ATOM   2105 2HB  ASN A 140      44.274 -22.543   5.801  1.00  0.67           H  
ATOM   2106 1HD2 ASN A 140      47.764 -21.736   5.632  1.00  0.67           H  
ATOM   2107 2HD2 ASN A 140      46.501 -22.512   4.736  1.00  0.67           H  
ATOM   2108  N   PRO A 141      43.217 -21.515   9.553  1.00  0.69           N  
ATOM   2109  CA  PRO A 141      42.717 -20.274  10.120  1.00  0.69           C  
ATOM   2110  C   PRO A 141      43.670 -19.098   9.952  1.00  0.69           C  
ATOM   2111  O   PRO A 141      43.236 -17.959   9.806  1.00  0.69           O  
ATOM   2112  CB  PRO A 141      42.603 -20.616  11.608  1.00  0.69           C  
ATOM   2113  CG  PRO A 141      42.361 -22.100  11.645  1.00  0.69           C  
ATOM   2114  CD  PRO A 141      43.199 -22.654  10.521  1.00  0.69           C  
ATOM   2115  HA  PRO A 141      41.725 -20.059   9.693  1.00  0.69           H  
ATOM   2116 1HB  PRO A 141      43.521 -20.320  12.136  1.00  0.69           H  
ATOM   2117 2HB  PRO A 141      41.778 -20.044  12.059  1.00  0.69           H  
ATOM   2118 1HG  PRO A 141      42.647 -22.509  12.623  1.00  0.69           H  
ATOM   2119 2HG  PRO A 141      41.293 -22.316  11.519  1.00  0.69           H  
ATOM   2120 1HD  PRO A 141      44.211 -22.901  10.863  1.00  0.69           H  
ATOM   2121 2HD  PRO A 141      42.663 -23.522  10.145  1.00  0.69           H  
ATOM   2122  N   LYS A 142      44.979 -19.357   9.946  1.00  0.71           N  
ATOM   2123  CA  LYS A 142      45.940 -18.270   9.809  1.00  0.71           C  
ATOM   2124  C   LYS A 142      45.870 -17.629   8.428  1.00  0.71           C  
ATOM   2125  O   LYS A 142      45.991 -16.407   8.290  1.00  0.71           O  
ATOM   2126  CB  LYS A 142      47.348 -18.778  10.083  1.00  0.71           C  
ATOM   2127  CG  LYS A 142      47.604 -19.139  11.541  1.00  0.71           C  
ATOM   2128  CD  LYS A 142      49.022 -19.656  11.750  1.00  0.71           C  
ATOM   2129  CE  LYS A 142      49.276 -20.018  13.209  1.00  0.71           C  
ATOM   2130  NZ  LYS A 142      50.649 -20.556  13.415  1.00  0.71           N  
ATOM   2131  H   LYS A 142      45.317 -20.304  10.049  1.00  0.71           H  
ATOM   2132  HA  LYS A 142      45.697 -17.501  10.544  1.00  0.71           H  
ATOM   2133 1HB  LYS A 142      47.535 -19.668   9.475  1.00  0.71           H  
ATOM   2134 2HB  LYS A 142      48.073 -18.022   9.786  1.00  0.71           H  
ATOM   2135 1HG  LYS A 142      47.453 -18.256  12.163  1.00  0.71           H  
ATOM   2136 2HG  LYS A 142      46.893 -19.906  11.851  1.00  0.71           H  
ATOM   2137 1HD  LYS A 142      49.181 -20.541  11.129  1.00  0.71           H  
ATOM   2138 2HD  LYS A 142      49.735 -18.890  11.448  1.00  0.71           H  
ATOM   2139 1HE  LYS A 142      49.149 -19.127  13.823  1.00  0.71           H  
ATOM   2140 2HE  LYS A 142      48.551 -20.769  13.524  1.00  0.71           H  
ATOM   2141 1HZ  LYS A 142      50.781 -20.781  14.390  1.00  0.71           H  
ATOM   2142 2HZ  LYS A 142      50.772 -21.389  12.857  1.00  0.71           H  
ATOM   2143 3HZ  LYS A 142      51.327 -19.861  13.135  1.00  0.71           H  
ATOM   2144  N   LEU A 143      45.689 -18.459   7.401  1.00  0.72           N  
ATOM   2145  CA  LEU A 143      45.597 -17.954   6.044  1.00  0.72           C  
ATOM   2146  C   LEU A 143      44.278 -17.268   5.899  1.00  0.72           C  
ATOM   2147  O   LEU A 143      44.177 -16.208   5.293  1.00  0.72           O  
ATOM   2148  CB  LEU A 143      45.775 -19.042   5.000  1.00  0.72           C  
ATOM   2149  CG  LEU A 143      45.665 -18.557   3.565  1.00  0.72           C  
ATOM   2150  CD1 LEU A 143      46.676 -17.455   3.316  1.00  0.72           C  
ATOM   2151  CD2 LEU A 143      45.922 -19.714   2.633  1.00  0.72           C  
ATOM   2152  H   LEU A 143      45.537 -19.451   7.572  1.00  0.72           H  
ATOM   2153  HA  LEU A 143      46.384 -17.219   5.892  1.00  0.72           H  
ATOM   2154 1HB  LEU A 143      46.756 -19.479   5.127  1.00  0.72           H  
ATOM   2155 2HB  LEU A 143      45.016 -19.813   5.163  1.00  0.72           H  
ATOM   2156  HG  LEU A 143      44.672 -18.165   3.398  1.00  0.72           H  
ATOM   2157 1HD1 LEU A 143      46.587 -17.108   2.287  1.00  0.72           H  
ATOM   2158 2HD1 LEU A 143      46.480 -16.628   3.994  1.00  0.72           H  
ATOM   2159 3HD1 LEU A 143      47.680 -17.837   3.488  1.00  0.72           H  
ATOM   2160 1HD2 LEU A 143      45.836 -19.376   1.600  1.00  0.72           H  
ATOM   2161 2HD2 LEU A 143      46.925 -20.103   2.807  1.00  0.72           H  
ATOM   2162 3HD2 LEU A 143      45.205 -20.489   2.819  1.00  0.72           H  
ATOM   2163  N   PHE A 144      43.254 -17.887   6.460  1.00  0.74           N  
ATOM   2164  CA  PHE A 144      41.919 -17.338   6.391  1.00  0.74           C  
ATOM   2165  C   PHE A 144      41.908 -15.917   6.929  1.00  0.74           C  
ATOM   2166  O   PHE A 144      41.430 -15.002   6.258  1.00  0.74           O  
ATOM   2167  CB  PHE A 144      40.984 -18.226   7.177  1.00  0.74           C  
ATOM   2168  CG  PHE A 144      39.614 -17.770   7.287  1.00  0.74           C  
ATOM   2169  CD1 PHE A 144      38.763 -17.836   6.209  1.00  0.74           C  
ATOM   2170  CD2 PHE A 144      39.136 -17.334   8.502  1.00  0.74           C  
ATOM   2171  CE1 PHE A 144      37.466 -17.440   6.328  1.00  0.74           C  
ATOM   2172  CE2 PHE A 144      37.832 -16.953   8.637  1.00  0.74           C  
ATOM   2173  CZ  PHE A 144      36.992 -16.996   7.549  1.00  0.74           C  
ATOM   2174  H   PHE A 144      43.421 -18.772   6.947  1.00  0.74           H  
ATOM   2175  HA  PHE A 144      41.603 -17.322   5.348  1.00  0.74           H  
ATOM   2176 1HB  PHE A 144      40.988 -19.214   6.753  1.00  0.74           H  
ATOM   2177 2HB  PHE A 144      41.366 -18.321   8.176  1.00  0.74           H  
ATOM   2178  HD1 PHE A 144      39.134 -18.207   5.254  1.00  0.74           H  
ATOM   2179  HD2 PHE A 144      39.813 -17.305   9.359  1.00  0.74           H  
ATOM   2180  HE1 PHE A 144      36.822 -17.491   5.466  1.00  0.74           H  
ATOM   2181  HE2 PHE A 144      37.459 -16.611   9.601  1.00  0.74           H  
ATOM   2182  HZ  PHE A 144      35.968 -16.686   7.665  1.00  0.74           H  
ATOM   2183  N   LYS A 145      42.462 -15.719   8.123  1.00  0.76           N  
ATOM   2184  CA  LYS A 145      42.510 -14.391   8.710  1.00  0.76           C  
ATOM   2185  C   LYS A 145      43.343 -13.437   7.857  1.00  0.76           C  
ATOM   2186  O   LYS A 145      42.980 -12.273   7.666  1.00  0.76           O  
ATOM   2187  CB  LYS A 145      43.085 -14.475  10.117  1.00  0.76           C  
ATOM   2188  CG  LYS A 145      42.155 -15.136  11.123  1.00  0.76           C  
ATOM   2189  CD  LYS A 145      42.794 -15.227  12.494  1.00  0.76           C  
ATOM   2190  CE  LYS A 145      41.863 -15.893  13.492  1.00  0.76           C  
ATOM   2191  NZ  LYS A 145      42.493 -16.028  14.836  1.00  0.76           N  
ATOM   2192  H   LYS A 145      42.842 -16.509   8.645  1.00  0.76           H  
ATOM   2193  HA  LYS A 145      41.498 -13.999   8.764  1.00  0.76           H  
ATOM   2194 1HB  LYS A 145      44.012 -15.057  10.089  1.00  0.76           H  
ATOM   2195 2HB  LYS A 145      43.330 -13.476  10.475  1.00  0.76           H  
ATOM   2196 1HG  LYS A 145      41.237 -14.578  11.189  1.00  0.76           H  
ATOM   2197 2HG  LYS A 145      41.911 -16.135  10.782  1.00  0.76           H  
ATOM   2198 1HD  LYS A 145      43.713 -15.814  12.421  1.00  0.76           H  
ATOM   2199 2HD  LYS A 145      43.046 -14.229  12.849  1.00  0.76           H  
ATOM   2200 1HE  LYS A 145      40.956 -15.297  13.583  1.00  0.76           H  
ATOM   2201 2HE  LYS A 145      41.600 -16.886  13.123  1.00  0.76           H  
ATOM   2202 1HZ  LYS A 145      41.846 -16.475  15.470  1.00  0.76           H  
ATOM   2203 2HZ  LYS A 145      43.330 -16.589  14.758  1.00  0.76           H  
ATOM   2204 3HZ  LYS A 145      42.733 -15.114  15.190  1.00  0.76           H  
ATOM   2205  N   ALA A 146      44.463 -13.917   7.302  1.00  0.78           N  
ATOM   2206  CA  ALA A 146      45.264 -13.044   6.456  1.00  0.78           C  
ATOM   2207  C   ALA A 146      44.460 -12.585   5.241  1.00  0.78           C  
ATOM   2208  O   ALA A 146      44.500 -11.404   4.866  1.00  0.78           O  
ATOM   2209  CB  ALA A 146      46.517 -13.768   5.997  1.00  0.78           C  
ATOM   2210  H   ALA A 146      44.779 -14.872   7.481  1.00  0.78           H  
ATOM   2211  HA  ALA A 146      45.541 -12.167   7.038  1.00  0.78           H  
ATOM   2212 1HB  ALA A 146      47.118 -13.103   5.382  1.00  0.78           H  
ATOM   2213 2HB  ALA A 146      47.093 -14.085   6.866  1.00  0.78           H  
ATOM   2214 3HB  ALA A 146      46.233 -14.639   5.417  1.00  0.78           H  
ATOM   2215  N   LEU A 147      43.696 -13.512   4.654  1.00  0.80           N  
ATOM   2216  CA  LEU A 147      42.882 -13.212   3.492  1.00  0.80           C  
ATOM   2217  C   LEU A 147      41.762 -12.263   3.848  1.00  0.80           C  
ATOM   2218  O   LEU A 147      41.525 -11.292   3.128  1.00  0.80           O  
ATOM   2219  CB  LEU A 147      42.327 -14.506   2.892  1.00  0.80           C  
ATOM   2220  CG  LEU A 147      43.378 -15.412   2.233  1.00  0.80           C  
ATOM   2221  CD1 LEU A 147      42.750 -16.726   1.854  1.00  0.80           C  
ATOM   2222  CD2 LEU A 147      43.936 -14.721   1.024  1.00  0.80           C  
ATOM   2223  H   LEU A 147      43.707 -14.465   5.013  1.00  0.80           H  
ATOM   2224  HA  LEU A 147      43.513 -12.733   2.747  1.00  0.80           H  
ATOM   2225 1HB  LEU A 147      41.861 -15.078   3.690  1.00  0.80           H  
ATOM   2226 2HB  LEU A 147      41.567 -14.265   2.161  1.00  0.80           H  
ATOM   2227  HG  LEU A 147      44.179 -15.605   2.936  1.00  0.80           H  
ATOM   2228 1HD1 LEU A 147      43.495 -17.372   1.395  1.00  0.80           H  
ATOM   2229 2HD1 LEU A 147      42.352 -17.207   2.749  1.00  0.80           H  
ATOM   2230 3HD1 LEU A 147      41.957 -16.533   1.149  1.00  0.80           H  
ATOM   2231 1HD2 LEU A 147      44.688 -15.359   0.560  1.00  0.80           H  
ATOM   2232 2HD2 LEU A 147      43.132 -14.527   0.313  1.00  0.80           H  
ATOM   2233 3HD2 LEU A 147      44.394 -13.778   1.323  1.00  0.80           H  
ATOM   2234  N   ILE A 148      41.144 -12.447   5.015  1.00  0.82           N  
ATOM   2235  CA  ILE A 148      40.078 -11.538   5.395  1.00  0.82           C  
ATOM   2236  C   ILE A 148      40.589 -10.129   5.498  1.00  0.82           C  
ATOM   2237  O   ILE A 148      39.955  -9.199   4.991  1.00  0.82           O  
ATOM   2238  CB  ILE A 148      39.460 -11.845   6.761  1.00  0.82           C  
ATOM   2239  CG1 ILE A 148      38.666 -13.097   6.794  1.00  0.82           C  
ATOM   2240  CG2 ILE A 148      38.626 -10.683   7.190  1.00  0.82           C  
ATOM   2241  CD1 ILE A 148      38.310 -13.474   8.191  1.00  0.82           C  
ATOM   2242  H   ILE A 148      41.377 -13.252   5.599  1.00  0.82           H  
ATOM   2243  HA  ILE A 148      39.300 -11.576   4.634  1.00  0.82           H  
ATOM   2244  HB  ILE A 148      40.267 -11.975   7.483  1.00  0.82           H  
ATOM   2245 1HG1 ILE A 148      37.742 -12.951   6.231  1.00  0.82           H  
ATOM   2246 2HG1 ILE A 148      39.226 -13.911   6.346  1.00  0.82           H  
ATOM   2247 1HG2 ILE A 148      38.234 -10.889   8.167  1.00  0.82           H  
ATOM   2248 2HG2 ILE A 148      39.227  -9.777   7.228  1.00  0.82           H  
ATOM   2249 3HG2 ILE A 148      37.808 -10.544   6.484  1.00  0.82           H  
ATOM   2250 1HD1 ILE A 148      37.723 -14.352   8.170  1.00  0.82           H  
ATOM   2251 2HD1 ILE A 148      39.212 -13.646   8.769  1.00  0.82           H  
ATOM   2252 3HD1 ILE A 148      37.731 -12.673   8.646  1.00  0.82           H  
ATOM   2253  N   ARG A 149      41.733  -9.961   6.156  1.00  0.84           N  
ATOM   2254  CA  ARG A 149      42.292  -8.638   6.333  1.00  0.84           C  
ATOM   2255  C   ARG A 149      42.637  -8.008   4.993  1.00  0.84           C  
ATOM   2256  O   ARG A 149      42.319  -6.844   4.745  1.00  0.84           O  
ATOM   2257  CB  ARG A 149      43.529  -8.735   7.201  1.00  0.84           C  
ATOM   2258  CG  ARG A 149      43.248  -9.053   8.650  1.00  0.84           C  
ATOM   2259  CD  ARG A 149      44.487  -9.311   9.411  1.00  0.84           C  
ATOM   2260  NE  ARG A 149      44.214  -9.591  10.814  1.00  0.84           N  
ATOM   2261  CZ  ARG A 149      45.110 -10.096  11.682  1.00  0.84           C  
ATOM   2262  NH1 ARG A 149      46.327 -10.384  11.276  1.00  0.84           N  
ATOM   2263  NH2 ARG A 149      44.774 -10.302  12.944  1.00  0.84           N  
ATOM   2264  H   ARG A 149      42.213 -10.771   6.555  1.00  0.84           H  
ATOM   2265  HA  ARG A 149      41.553  -8.016   6.840  1.00  0.84           H  
ATOM   2266 1HB  ARG A 149      44.176  -9.523   6.815  1.00  0.84           H  
ATOM   2267 2HB  ARG A 149      44.083  -7.799   7.159  1.00  0.84           H  
ATOM   2268 1HG  ARG A 149      42.729  -8.215   9.111  1.00  0.84           H  
ATOM   2269 2HG  ARG A 149      42.619  -9.933   8.694  1.00  0.84           H  
ATOM   2270 1HD  ARG A 149      44.990 -10.179   8.982  1.00  0.84           H  
ATOM   2271 2HD  ARG A 149      45.139  -8.443   9.354  1.00  0.84           H  
ATOM   2272  HE  ARG A 149      43.292  -9.379  11.160  1.00  0.84           H  
ATOM   2273 1HH1 ARG A 149      46.587 -10.227  10.313  1.00  0.84           H  
ATOM   2274 2HH1 ARG A 149      47.001 -10.761  11.928  1.00  0.84           H  
ATOM   2275 1HH2 ARG A 149      43.843 -10.078  13.267  1.00  0.84           H  
ATOM   2276 2HH2 ARG A 149      45.452 -10.679  13.591  1.00  0.84           H  
ATOM   2277  N   LYS A 150      43.190  -8.796   4.070  1.00  0.86           N  
ATOM   2278  CA  LYS A 150      43.532  -8.247   2.768  1.00  0.86           C  
ATOM   2279  C   LYS A 150      42.287  -7.798   2.026  1.00  0.86           C  
ATOM   2280  O   LYS A 150      42.212  -6.663   1.552  1.00  0.86           O  
ATOM   2281  CB  LYS A 150      44.260  -9.292   1.922  1.00  0.86           C  
ATOM   2282  CG  LYS A 150      44.651  -8.812   0.511  1.00  0.86           C  
ATOM   2283  CD  LYS A 150      45.680  -7.681   0.557  1.00  0.86           C  
ATOM   2284  CE  LYS A 150      46.316  -7.420  -0.832  1.00  0.86           C  
ATOM   2285  NZ  LYS A 150      45.357  -6.799  -1.820  1.00  0.86           N  
ATOM   2286  H   LYS A 150      43.432  -9.766   4.290  1.00  0.86           H  
ATOM   2287  HA  LYS A 150      44.176  -7.380   2.909  1.00  0.86           H  
ATOM   2288 1HB  LYS A 150      45.161  -9.619   2.442  1.00  0.86           H  
ATOM   2289 2HB  LYS A 150      43.619 -10.169   1.807  1.00  0.86           H  
ATOM   2290 1HG  LYS A 150      45.060  -9.646  -0.055  1.00  0.86           H  
ATOM   2291 2HG  LYS A 150      43.755  -8.450  -0.008  1.00  0.86           H  
ATOM   2292 1HD  LYS A 150      45.177  -6.763   0.878  1.00  0.86           H  
ATOM   2293 2HD  LYS A 150      46.460  -7.922   1.274  1.00  0.86           H  
ATOM   2294 1HE  LYS A 150      47.171  -6.759  -0.711  1.00  0.86           H  
ATOM   2295 2HE  LYS A 150      46.662  -8.371  -1.236  1.00  0.86           H  
ATOM   2296 1HZ  LYS A 150      45.811  -6.654  -2.697  1.00  0.86           H  
ATOM   2297 2HZ  LYS A 150      44.515  -7.360  -1.984  1.00  0.86           H  
ATOM   2298 3HZ  LYS A 150      44.999  -5.898  -1.489  1.00  0.86           H  
ATOM   2299  N   PHE A 151      41.272  -8.655   1.986  1.00  0.90           N  
ATOM   2300  CA  PHE A 151      40.063  -8.319   1.256  1.00  0.90           C  
ATOM   2301  C   PHE A 151      39.330  -7.155   1.908  1.00  0.90           C  
ATOM   2302  O   PHE A 151      38.799  -6.282   1.217  1.00  0.90           O  
ATOM   2303  CB  PHE A 151      39.149  -9.536   1.161  1.00  0.90           C  
ATOM   2304  CG  PHE A 151      39.626 -10.588   0.172  1.00  0.90           C  
ATOM   2305  CD1 PHE A 151      39.998 -11.861   0.591  1.00  0.90           C  
ATOM   2306  CD2 PHE A 151      39.705 -10.300  -1.175  1.00  0.90           C  
ATOM   2307  CE1 PHE A 151      40.429 -12.818  -0.301  1.00  0.90           C  
ATOM   2308  CE2 PHE A 151      40.136 -11.257  -2.077  1.00  0.90           C  
ATOM   2309  CZ  PHE A 151      40.500 -12.520  -1.634  1.00  0.90           C  
ATOM   2310  H   PHE A 151      41.359  -9.567   2.434  1.00  0.90           H  
ATOM   2311  HA  PHE A 151      40.346  -8.027   0.245  1.00  0.90           H  
ATOM   2312 1HB  PHE A 151      39.082 -10.006   2.148  1.00  0.90           H  
ATOM   2313 2HB  PHE A 151      38.153  -9.225   0.876  1.00  0.90           H  
ATOM   2314  HD1 PHE A 151      39.936 -12.107   1.641  1.00  0.90           H  
ATOM   2315  HD2 PHE A 151      39.420  -9.304  -1.528  1.00  0.90           H  
ATOM   2316  HE1 PHE A 151      40.708 -13.808   0.052  1.00  0.90           H  
ATOM   2317  HE2 PHE A 151      40.192 -11.013  -3.138  1.00  0.90           H  
ATOM   2318  HZ  PHE A 151      40.839 -13.272  -2.346  1.00  0.90           H  
ATOM   2319  N   SER A 152      39.351  -7.098   3.239  1.00  0.96           N  
ATOM   2320  CA  SER A 152      38.678  -6.028   3.947  1.00  0.96           C  
ATOM   2321  C   SER A 152      39.305  -4.695   3.556  1.00  0.96           C  
ATOM   2322  O   SER A 152      38.593  -3.728   3.268  1.00  0.96           O  
ATOM   2323  CB  SER A 152      38.810  -6.247   5.441  1.00  0.96           C  
ATOM   2324  OG  SER A 152      38.171  -7.430   5.824  1.00  0.96           O  
ATOM   2325  H   SER A 152      39.806  -7.828   3.782  1.00  0.96           H  
ATOM   2326  HA  SER A 152      37.626  -6.020   3.665  1.00  0.96           H  
ATOM   2327 1HB  SER A 152      39.864  -6.294   5.714  1.00  0.96           H  
ATOM   2328 2HB  SER A 152      38.370  -5.406   5.975  1.00  0.96           H  
ATOM   2329  HG  SER A 152      38.656  -8.136   5.347  1.00  0.96           H  
ATOM   2330  N   PHE A 153      40.643  -4.655   3.464  1.00  1.05           N  
ATOM   2331  CA  PHE A 153      41.300  -3.419   3.066  1.00  1.05           C  
ATOM   2332  C   PHE A 153      41.053  -3.105   1.597  1.00  1.05           C  
ATOM   2333  O   PHE A 153      40.759  -1.962   1.250  1.00  1.05           O  
ATOM   2334  CB  PHE A 153      42.814  -3.477   3.304  1.00  1.05           C  
ATOM   2335  CG  PHE A 153      43.260  -3.278   4.737  1.00  1.05           C  
ATOM   2336  CD1 PHE A 153      43.917  -4.288   5.430  1.00  1.05           C  
ATOM   2337  CD2 PHE A 153      43.031  -2.066   5.389  1.00  1.05           C  
ATOM   2338  CE1 PHE A 153      44.332  -4.105   6.735  1.00  1.05           C  
ATOM   2339  CE2 PHE A 153      43.447  -1.879   6.698  1.00  1.05           C  
ATOM   2340  CZ  PHE A 153      44.100  -2.899   7.371  1.00  1.05           C  
ATOM   2341  H   PHE A 153      41.200  -5.472   3.720  1.00  1.05           H  
ATOM   2342  HA  PHE A 153      40.891  -2.609   3.670  1.00  1.05           H  
ATOM   2343 1HB  PHE A 153      43.176  -4.456   2.978  1.00  1.05           H  
ATOM   2344 2HB  PHE A 153      43.305  -2.731   2.687  1.00  1.05           H  
ATOM   2345  HD1 PHE A 153      44.105  -5.235   4.928  1.00  1.05           H  
ATOM   2346  HD2 PHE A 153      42.515  -1.266   4.857  1.00  1.05           H  
ATOM   2347  HE1 PHE A 153      44.844  -4.911   7.259  1.00  1.05           H  
ATOM   2348  HE2 PHE A 153      43.262  -0.931   7.198  1.00  1.05           H  
ATOM   2349  HZ  PHE A 153      44.426  -2.753   8.400  1.00  1.05           H  
ATOM   2350  N   ASP A 154      41.086  -4.125   0.730  1.00  1.22           N  
ATOM   2351  CA  ASP A 154      40.877  -3.910  -0.705  1.00  1.22           C  
ATOM   2352  C   ASP A 154      39.504  -3.321  -1.015  1.00  1.22           C  
ATOM   2353  O   ASP A 154      39.351  -2.560  -1.971  1.00  1.22           O  
ATOM   2354  CB  ASP A 154      41.047  -5.207  -1.516  1.00  1.22           C  
ATOM   2355  CG  ASP A 154      42.524  -5.695  -1.685  1.00  1.22           C  
ATOM   2356  OD1 ASP A 154      43.453  -4.964  -1.391  1.00  1.22           O  
ATOM   2357  OD2 ASP A 154      42.737  -6.813  -2.143  1.00  1.22           O  
ATOM   2358  H   ASP A 154      41.307  -5.061   1.066  1.00  1.22           H  
ATOM   2359  HA  ASP A 154      41.628  -3.201  -1.048  1.00  1.22           H  
ATOM   2360 1HB  ASP A 154      40.478  -5.998  -1.029  1.00  1.22           H  
ATOM   2361 2HB  ASP A 154      40.612  -5.067  -2.504  1.00  1.22           H  
ATOM   2362  N   TYR A 155      38.503  -3.668  -0.211  1.00  1.49           N  
ATOM   2363  CA  TYR A 155      37.148  -3.192  -0.442  1.00  1.49           C  
ATOM   2364  C   TYR A 155      36.838  -1.891   0.298  1.00  1.49           C  
ATOM   2365  O   TYR A 155      35.729  -1.360   0.181  1.00  1.49           O  
ATOM   2366  CB  TYR A 155      36.144  -4.242   0.022  1.00  1.49           C  
ATOM   2367  CG  TYR A 155      36.292  -5.565  -0.674  1.00  1.49           C  
ATOM   2368  CD1 TYR A 155      35.848  -6.721  -0.052  1.00  1.49           C  
ATOM   2369  CD2 TYR A 155      36.919  -5.636  -1.909  1.00  1.49           C  
ATOM   2370  CE1 TYR A 155      36.007  -7.930  -0.676  1.00  1.49           C  
ATOM   2371  CE2 TYR A 155      37.083  -6.853  -2.528  1.00  1.49           C  
ATOM   2372  CZ  TYR A 155      36.620  -7.995  -1.920  1.00  1.49           C  
ATOM   2373  OH  TYR A 155      36.757  -9.209  -2.544  1.00  1.49           O  
ATOM   2374  H   TYR A 155      38.675  -4.326   0.552  1.00  1.49           H  
ATOM   2375  HA  TYR A 155      37.022  -3.010  -1.508  1.00  1.49           H  
ATOM   2376 1HB  TYR A 155      36.273  -4.406   1.101  1.00  1.49           H  
ATOM   2377 2HB  TYR A 155      35.129  -3.880  -0.135  1.00  1.49           H  
ATOM   2378  HD1 TYR A 155      35.371  -6.668   0.925  1.00  1.49           H  
ATOM   2379  HD2 TYR A 155      37.281  -4.729  -2.391  1.00  1.49           H  
ATOM   2380  HE1 TYR A 155      35.656  -8.836  -0.201  1.00  1.49           H  
ATOM   2381  HE2 TYR A 155      37.569  -6.910  -3.500  1.00  1.49           H  
ATOM   2382  HH  TYR A 155      36.123  -9.834  -2.156  1.00  1.49           H  
ATOM   2383  N   LYS A 156      37.788  -1.387   1.083  1.00  1.90           N  
ATOM   2384  CA  LYS A 156      37.546  -0.208   1.895  1.00  1.90           C  
ATOM   2385  C   LYS A 156      37.141   0.982   1.033  1.00  1.90           C  
ATOM   2386  O   LYS A 156      37.828   1.330   0.074  1.00  1.90           O  
ATOM   2387  CB  LYS A 156      38.801   0.112   2.715  1.00  1.90           C  
ATOM   2388  CG  LYS A 156      38.655   1.259   3.689  1.00  1.90           C  
ATOM   2389  CD  LYS A 156      39.938   1.483   4.483  1.00  1.90           C  
ATOM   2390  CE  LYS A 156      39.790   2.667   5.429  1.00  1.90           C  
ATOM   2391  NZ  LYS A 156      41.058   2.965   6.149  1.00  1.90           N  
ATOM   2392  H   LYS A 156      38.710  -1.817   1.121  1.00  1.90           H  
ATOM   2393  HA  LYS A 156      36.723  -0.425   2.577  1.00  1.90           H  
ATOM   2394 1HB  LYS A 156      39.095  -0.776   3.277  1.00  1.90           H  
ATOM   2395 2HB  LYS A 156      39.622   0.349   2.037  1.00  1.90           H  
ATOM   2396 1HG  LYS A 156      38.422   2.164   3.147  1.00  1.90           H  
ATOM   2397 2HG  LYS A 156      37.842   1.045   4.377  1.00  1.90           H  
ATOM   2398 1HD  LYS A 156      40.177   0.586   5.057  1.00  1.90           H  
ATOM   2399 2HD  LYS A 156      40.758   1.679   3.794  1.00  1.90           H  
ATOM   2400 1HE  LYS A 156      39.492   3.544   4.857  1.00  1.90           H  
ATOM   2401 2HE  LYS A 156      39.012   2.442   6.160  1.00  1.90           H  
ATOM   2402 1HZ  LYS A 156      40.921   3.754   6.762  1.00  1.90           H  
ATOM   2403 2HZ  LYS A 156      41.338   2.162   6.691  1.00  1.90           H  
ATOM   2404 3HZ  LYS A 156      41.778   3.186   5.472  1.00  1.90           H  
ATOM   2405  N   ARG A 157      36.033   1.633   1.389  1.00  2.45           N  
ATOM   2406  CA  ARG A 157      35.545   2.788   0.633  1.00  2.45           C  
ATOM   2407  C   ARG A 157      36.525   3.958   0.581  1.00  2.45           C  
ATOM   2408  O   ARG A 157      36.678   4.590  -0.466  1.00  2.45           O  
ATOM   2409  CB  ARG A 157      34.226   3.284   1.201  1.00  2.45           C  
ATOM   2410  CG  ARG A 157      33.630   4.461   0.447  1.00  2.45           C  
ATOM   2411  CD  ARG A 157      32.270   4.836   0.938  1.00  2.45           C  
ATOM   2412  NE  ARG A 157      31.767   6.014   0.239  1.00  2.45           N  
ATOM   2413  CZ  ARG A 157      30.519   6.515   0.339  1.00  2.45           C  
ATOM   2414  NH1 ARG A 157      29.622   5.940   1.106  1.00  2.45           N  
ATOM   2415  NH2 ARG A 157      30.194   7.596  -0.347  1.00  2.45           N  
ATOM   2416  H   ARG A 157      35.504   1.300   2.181  1.00  2.45           H  
ATOM   2417  HA  ARG A 157      35.365   2.458  -0.390  1.00  2.45           H  
ATOM   2418 1HB  ARG A 157      33.497   2.474   1.198  1.00  2.45           H  
ATOM   2419 2HB  ARG A 157      34.371   3.595   2.237  1.00  2.45           H  
ATOM   2420 1HG  ARG A 157      34.289   5.328   0.575  1.00  2.45           H  
ATOM   2421 2HG  ARG A 157      33.561   4.216  -0.612  1.00  2.45           H  
ATOM   2422 1HD  ARG A 157      31.575   4.013   0.772  1.00  2.45           H  
ATOM   2423 2HD  ARG A 157      32.319   5.065   2.003  1.00  2.45           H  
ATOM   2424  HE  ARG A 157      32.416   6.501  -0.367  1.00  2.45           H  
ATOM   2425 1HH1 ARG A 157      29.861   5.111   1.633  1.00  2.45           H  
ATOM   2426 2HH1 ARG A 157      28.691   6.331   1.153  1.00  2.45           H  
ATOM   2427 1HH2 ARG A 157      30.880   8.043  -0.940  1.00  2.45           H  
ATOM   2428 2HH2 ARG A 157      29.260   7.977  -0.279  1.00  2.45           H  
ATOM   2429  N   ASN A 158      37.169   4.231   1.717  1.00  3.11           N  
ATOM   2430  CA  ASN A 158      38.112   5.333   1.873  1.00  3.11           C  
ATOM   2431  C   ASN A 158      37.422   6.673   1.651  1.00  3.11           C  
ATOM   2432  O   ASN A 158      36.343   6.900   2.200  1.00  3.11           O  
ATOM   2433  OXT ASN A 158      38.097   7.616   1.242  1.00  3.11           O  
ATOM   2434  CB  ASN A 158      39.315   5.161   0.953  1.00  3.11           C  
ATOM   2435  CG  ASN A 158      40.185   4.001   1.357  1.00  3.11           C  
ATOM   2436  OD1 ASN A 158      40.732   3.974   2.468  1.00  3.11           O  
ATOM   2437  ND2 ASN A 158      40.308   3.037   0.485  1.00  3.11           N  
ATOM   2438  H   ASN A 158      36.983   3.640   2.511  1.00  3.11           H  
ATOM   2439  HA  ASN A 158      38.475   5.329   2.901  1.00  3.11           H  
ATOM   2440 1HB  ASN A 158      39.011   5.024  -0.078  1.00  3.11           H  
ATOM   2441 2HB  ASN A 158      39.917   6.066   0.987  1.00  3.11           H  
ATOM   2442 1HD2 ASN A 158      40.859   2.230   0.695  1.00  3.11           H  
ATOM   2443 2HD2 ASN A 158      39.830   3.093  -0.395  1.00  3.11           H  
TER    2444
ENDMDL

REMARK ID 638955 MODEL 5 1A3S-3-NEM
PFRMAT TS
TARGET 1A3S-3-NEM
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   MET A   1       0.673  -0.202  -0.498  1.00  3.58           N  
ATOM      2  CA  MET A   1       2.045  -0.259  -0.991  1.00  3.58           C  
ATOM      3  C   MET A   1       2.713   1.107  -1.061  1.00  3.58           C  
ATOM      4  O   MET A   1       3.505   1.473  -0.183  1.00  3.58           O  
ATOM      5  CB  MET A   1       2.097  -0.890  -2.376  1.00  3.58           C  
ATOM      6  CG  MET A   1       1.765  -2.358  -2.435  1.00  3.58           C  
ATOM      7  SD  MET A   1       1.753  -2.952  -4.129  1.00  3.58           S  
ATOM      8  CE  MET A   1       3.504  -2.844  -4.481  1.00  3.58           C  
ATOM      9 1H   MET A   1       0.160  -1.001  -0.844  1.00  3.58           H  
ATOM     10 2H   MET A   1       0.679  -0.221   0.512  1.00  3.58           H  
ATOM     11 3H   MET A   1       0.229   0.645  -0.817  1.00  3.58           H  
ATOM     12  HA  MET A   1       2.628  -0.872  -0.303  1.00  3.58           H  
ATOM     13 1HB  MET A   1       1.407  -0.379  -3.039  1.00  3.58           H  
ATOM     14 2HB  MET A   1       3.106  -0.763  -2.787  1.00  3.58           H  
ATOM     15 1HG  MET A   1       2.510  -2.923  -1.874  1.00  3.58           H  
ATOM     16 2HG  MET A   1       0.785  -2.538  -1.993  1.00  3.58           H  
ATOM     17 1HE  MET A   1       3.701  -3.171  -5.501  1.00  3.58           H  
ATOM     18 2HE  MET A   1       3.844  -1.819  -4.357  1.00  3.58           H  
ATOM     19 3HE  MET A   1       4.051  -3.483  -3.788  1.00  3.58           H  
ATOM     20  N   MET A   2       2.361   1.892  -2.088  1.00  2.85           N  
ATOM     21  CA  MET A   2       3.026   3.176  -2.292  1.00  2.85           C  
ATOM     22  C   MET A   2       2.902   4.102  -1.113  1.00  2.85           C  
ATOM     23  O   MET A   2       3.853   4.792  -0.795  1.00  2.85           O  
ATOM     24  CB  MET A   2       2.483   3.901  -3.509  1.00  2.85           C  
ATOM     25  CG  MET A   2       2.837   3.274  -4.808  1.00  2.85           C  
ATOM     26  SD  MET A   2       2.114   4.135  -6.191  1.00  2.85           S  
ATOM     27  CE  MET A   2       3.131   5.607  -6.145  1.00  2.85           C  
ATOM     28  H   MET A   2       1.685   1.585  -2.772  1.00  2.85           H  
ATOM     29  HA  MET A   2       4.089   2.982  -2.452  1.00  2.85           H  
ATOM     30 1HB  MET A   2       1.399   3.960  -3.447  1.00  2.85           H  
ATOM     31 2HB  MET A   2       2.863   4.928  -3.517  1.00  2.85           H  
ATOM     32 1HG  MET A   2       3.918   3.304  -4.918  1.00  2.85           H  
ATOM     33 2HG  MET A   2       2.518   2.232  -4.835  1.00  2.85           H  
ATOM     34 1HE  MET A   2       2.833   6.283  -6.944  1.00  2.85           H  
ATOM     35 2HE  MET A   2       3.013   6.107  -5.178  1.00  2.85           H  
ATOM     36 3HE  MET A   2       4.178   5.318  -6.284  1.00  2.85           H  
ATOM     37  N   GLY A   3       1.757   4.103  -0.437  1.00  2.22           N  
ATOM     38  CA  GLY A   3       1.578   4.984   0.712  1.00  2.22           C  
ATOM     39  C   GLY A   3       2.625   4.733   1.804  1.00  2.22           C  
ATOM     40  O   GLY A   3       3.003   5.652   2.534  1.00  2.22           O  
ATOM     41  H   GLY A   3       0.999   3.513  -0.735  1.00  2.22           H  
ATOM     42 1HA  GLY A   3       1.643   6.022   0.377  1.00  2.22           H  
ATOM     43 2HA  GLY A   3       0.579   4.846   1.123  1.00  2.22           H  
ATOM     44  N   SER A   4       3.083   3.485   1.942  1.00  1.74           N  
ATOM     45  CA  SER A   4       4.075   3.173   2.955  1.00  1.74           C  
ATOM     46  C   SER A   4       5.434   3.633   2.453  1.00  1.74           C  
ATOM     47  O   SER A   4       6.249   4.185   3.208  1.00  1.74           O  
ATOM     48  CB  SER A   4       4.068   1.694   3.258  1.00  1.74           C  
ATOM     49  OG  SER A   4       2.854   1.308   3.848  1.00  1.74           O  
ATOM     50  H   SER A   4       2.799   2.758   1.296  1.00  1.74           H  
ATOM     51  HA  SER A   4       3.835   3.719   3.867  1.00  1.74           H  
ATOM     52 1HB  SER A   4       4.219   1.137   2.335  1.00  1.74           H  
ATOM     53 2HB  SER A   4       4.892   1.458   3.927  1.00  1.74           H  
ATOM     54  HG  SER A   4       2.788   1.809   4.664  1.00  1.74           H  
ATOM     55  N   ALA A   5       5.681   3.429   1.155  1.00  1.41           N  
ATOM     56  CA  ALA A   5       6.946   3.874   0.586  1.00  1.41           C  
ATOM     57  C   ALA A   5       7.039   5.389   0.726  1.00  1.41           C  
ATOM     58  O   ALA A   5       8.055   5.921   1.163  1.00  1.41           O  
ATOM     59  CB  ALA A   5       7.059   3.474  -0.881  1.00  1.41           C  
ATOM     60  H   ALA A   5       4.979   2.959   0.577  1.00  1.41           H  
ATOM     61  HA  ALA A   5       7.761   3.421   1.151  1.00  1.41           H  
ATOM     62 1HB  ALA A   5       8.016   3.815  -1.278  1.00  1.41           H  
ATOM     63 2HB  ALA A   5       6.991   2.399  -0.991  1.00  1.41           H  
ATOM     64 3HB  ALA A   5       6.252   3.934  -1.439  1.00  1.41           H  
ATOM     65  N   GLU A   6       5.931   6.081   0.429  1.00  1.20           N  
ATOM     66  CA  GLU A   6       5.877   7.530   0.517  1.00  1.20           C  
ATOM     67  C   GLU A   6       6.040   7.997   1.945  1.00  1.20           C  
ATOM     68  O   GLU A   6       6.782   8.939   2.194  1.00  1.20           O  
ATOM     69  CB  GLU A   6       4.561   8.069  -0.061  1.00  1.20           C  
ATOM     70  CG  GLU A   6       4.446   7.963  -1.575  1.00  1.20           C  
ATOM     71  CD  GLU A   6       3.105   8.402  -2.128  1.00  1.20           C  
ATOM     72  OE1 GLU A   6       2.199   8.617  -1.360  1.00  1.20           O  
ATOM     73  OE2 GLU A   6       3.000   8.535  -3.328  1.00  1.20           O  
ATOM     74  H   GLU A   6       5.119   5.583   0.099  1.00  1.20           H  
ATOM     75  HA  GLU A   6       6.692   7.940  -0.071  1.00  1.20           H  
ATOM     76 1HB  GLU A   6       3.727   7.520   0.375  1.00  1.20           H  
ATOM     77 2HB  GLU A   6       4.444   9.118   0.216  1.00  1.20           H  
ATOM     78 1HG  GLU A   6       5.235   8.561  -2.029  1.00  1.20           H  
ATOM     79 2HG  GLU A   6       4.612   6.937  -1.840  1.00  1.20           H  
ATOM     80  N   ALA A   7       5.417   7.309   2.906  1.00  1.08           N  
ATOM     81  CA  ALA A   7       5.564   7.696   4.302  1.00  1.08           C  
ATOM     82  C   ALA A   7       7.026   7.617   4.726  1.00  1.08           C  
ATOM     83  O   ALA A   7       7.532   8.479   5.457  1.00  1.08           O  
ATOM     84  CB  ALA A   7       4.716   6.798   5.181  1.00  1.08           C  
ATOM     85  H   ALA A   7       4.785   6.543   2.670  1.00  1.08           H  
ATOM     86  HA  ALA A   7       5.232   8.731   4.406  1.00  1.08           H  
ATOM     87 1HB  ALA A   7       4.816   7.103   6.219  1.00  1.08           H  
ATOM     88 2HB  ALA A   7       3.672   6.874   4.874  1.00  1.08           H  
ATOM     89 3HB  ALA A   7       5.051   5.768   5.068  1.00  1.08           H  
ATOM     90  N   THR A   8       7.719   6.584   4.244  1.00  1.02           N  
ATOM     91  CA  THR A   8       9.123   6.417   4.564  1.00  1.02           C  
ATOM     92  C   THR A   8       9.943   7.521   3.922  1.00  1.02           C  
ATOM     93  O   THR A   8      10.774   8.149   4.578  1.00  1.02           O  
ATOM     94  CB  THR A   8       9.624   5.050   4.099  1.00  1.02           C  
ATOM     95  OG1 THR A   8       8.884   4.033   4.783  1.00  1.02           O  
ATOM     96  CG2 THR A   8      11.107   4.897   4.388  1.00  1.02           C  
ATOM     97  H   THR A   8       7.252   5.884   3.665  1.00  1.02           H  
ATOM     98  HA  THR A   8       9.245   6.482   5.642  1.00  1.02           H  
ATOM     99  HB  THR A   8       9.459   4.944   3.029  1.00  1.02           H  
ATOM    100  HG1 THR A   8       7.960   4.055   4.462  1.00  1.02           H  
ATOM    101 1HG2 THR A   8      11.441   3.917   4.050  1.00  1.02           H  
ATOM    102 2HG2 THR A   8      11.662   5.673   3.857  1.00  1.02           H  
ATOM    103 3HG2 THR A   8      11.284   4.993   5.458  1.00  1.02           H  
ATOM    104  N   ILE A   9       9.673   7.800   2.657  1.00  0.98           N  
ATOM    105  CA  ILE A   9      10.408   8.815   1.930  1.00  0.98           C  
ATOM    106  C   ILE A   9      10.214  10.184   2.571  1.00  0.98           C  
ATOM    107  O   ILE A   9      11.181  10.922   2.762  1.00  0.98           O  
ATOM    108  CB  ILE A   9       9.942   8.862   0.478  1.00  0.98           C  
ATOM    109  CG1 ILE A   9      10.346   7.558  -0.265  1.00  0.98           C  
ATOM    110  CG2 ILE A   9      10.560  10.071  -0.174  1.00  0.98           C  
ATOM    111  CD1 ILE A   9       9.628   7.348  -1.602  1.00  0.98           C  
ATOM    112  H   ILE A   9       8.960   7.254   2.168  1.00  0.98           H  
ATOM    113  HA  ILE A   9      11.468   8.562   1.956  1.00  0.98           H  
ATOM    114  HB  ILE A   9       8.858   8.942   0.446  1.00  0.98           H  
ATOM    115 1HG1 ILE A   9      11.413   7.593  -0.460  1.00  0.98           H  
ATOM    116 2HG1 ILE A   9      10.152   6.712   0.377  1.00  0.98           H  
ATOM    117 1HG2 ILE A   9      10.230  10.123  -1.176  1.00  0.98           H  
ATOM    118 2HG2 ILE A   9      10.253  10.974   0.354  1.00  0.98           H  
ATOM    119 3HG2 ILE A   9      11.648   9.987  -0.149  1.00  0.98           H  
ATOM    120 1HD1 ILE A   9       9.965   6.425  -2.052  1.00  0.98           H  
ATOM    121 2HD1 ILE A   9       8.554   7.289  -1.439  1.00  0.98           H  
ATOM    122 3HD1 ILE A   9       9.841   8.162  -2.258  1.00  0.98           H  
ATOM    123  N   GLU A  10       8.966  10.527   2.904  1.00  0.98           N  
ATOM    124  CA  GLU A  10       8.662  11.796   3.551  1.00  0.98           C  
ATOM    125  C   GLU A  10       9.334  11.880   4.919  1.00  0.98           C  
ATOM    126  O   GLU A  10       9.820  12.945   5.308  1.00  0.98           O  
ATOM    127  CB  GLU A  10       7.147  12.008   3.673  1.00  0.98           C  
ATOM    128  CG  GLU A  10       6.438  12.283   2.332  1.00  0.98           C  
ATOM    129  CD  GLU A  10       4.936  12.485   2.457  1.00  0.98           C  
ATOM    130  OE1 GLU A  10       4.407  12.309   3.531  1.00  0.98           O  
ATOM    131  OE2 GLU A  10       4.323  12.827   1.470  1.00  0.98           O  
ATOM    132  H   GLU A  10       8.207   9.883   2.706  1.00  0.98           H  
ATOM    133  HA  GLU A  10       9.061  12.597   2.929  1.00  0.98           H  
ATOM    134 1HB  GLU A  10       6.695  11.114   4.113  1.00  0.98           H  
ATOM    135 2HB  GLU A  10       6.947  12.842   4.344  1.00  0.98           H  
ATOM    136 1HG  GLU A  10       6.876  13.176   1.887  1.00  0.98           H  
ATOM    137 2HG  GLU A  10       6.632  11.450   1.657  1.00  0.98           H  
ATOM    138  N   SER A  11       9.397  10.762   5.649  1.00  0.98           N  
ATOM    139  CA  SER A  11      10.065  10.771   6.939  1.00  0.98           C  
ATOM    140  C   SER A  11      11.545  11.099   6.735  1.00  0.98           C  
ATOM    141  O   SER A  11      12.116  11.909   7.479  1.00  0.98           O  
ATOM    142  CB  SER A  11       9.906   9.426   7.624  1.00  0.98           C  
ATOM    143  OG  SER A  11       8.554   9.173   7.927  1.00  0.98           O  
ATOM    144  H   SER A  11       8.952   9.901   5.329  1.00  0.98           H  
ATOM    145  HA  SER A  11       9.616  11.544   7.561  1.00  0.98           H  
ATOM    146 1HB  SER A  11      10.290   8.641   6.983  1.00  0.98           H  
ATOM    147 2HB  SER A  11      10.496   9.417   8.537  1.00  0.98           H  
ATOM    148  HG  SER A  11       8.102   9.061   7.055  1.00  0.98           H  
ATOM    149  N   GLU A  12      12.153  10.511   5.692  1.00  1.01           N  
ATOM    150  CA  GLU A  12      13.555  10.770   5.387  1.00  1.01           C  
ATOM    151  C   GLU A  12      13.748  12.229   4.961  1.00  1.01           C  
ATOM    152  O   GLU A  12      14.719  12.869   5.370  1.00  1.01           O  
ATOM    153  CB  GLU A  12      14.055   9.791   4.315  1.00  1.01           C  
ATOM    154  CG  GLU A  12      14.155   8.323   4.805  1.00  1.01           C  
ATOM    155  CD  GLU A  12      15.196   8.112   5.856  1.00  1.01           C  
ATOM    156  OE1 GLU A  12      16.329   8.400   5.590  1.00  1.01           O  
ATOM    157  OE2 GLU A  12      14.871   7.662   6.926  1.00  1.01           O  
ATOM    158  H   GLU A  12      11.629   9.843   5.122  1.00  1.01           H  
ATOM    159  HA  GLU A  12      14.138  10.604   6.291  1.00  1.01           H  
ATOM    160 1HB  GLU A  12      13.383   9.810   3.461  1.00  1.01           H  
ATOM    161 2HB  GLU A  12      15.041  10.101   3.965  1.00  1.01           H  
ATOM    162 1HG  GLU A  12      13.195   8.026   5.215  1.00  1.01           H  
ATOM    163 2HG  GLU A  12      14.367   7.681   3.950  1.00  1.01           H  
ATOM    164  N   GLU A  13      12.800  12.781   4.189  1.00  1.05           N  
ATOM    165  CA  GLU A  13      12.875  14.188   3.800  1.00  1.05           C  
ATOM    166  C   GLU A  13      12.872  15.062   5.040  1.00  1.05           C  
ATOM    167  O   GLU A  13      13.674  15.992   5.162  1.00  1.05           O  
ATOM    168  CB  GLU A  13      11.716  14.583   2.883  1.00  1.05           C  
ATOM    169  CG  GLU A  13      11.716  16.074   2.488  1.00  1.05           C  
ATOM    170  CD  GLU A  13      10.639  16.456   1.471  1.00  1.05           C  
ATOM    171  OE1 GLU A  13       9.969  15.588   0.963  1.00  1.05           O  
ATOM    172  OE2 GLU A  13      10.486  17.636   1.229  1.00  1.05           O  
ATOM    173  H   GLU A  13      12.034  12.199   3.850  1.00  1.05           H  
ATOM    174  HA  GLU A  13      13.812  14.350   3.265  1.00  1.05           H  
ATOM    175 1HB  GLU A  13      11.723  13.963   1.994  1.00  1.05           H  
ATOM    176 2HB  GLU A  13      10.778  14.391   3.395  1.00  1.05           H  
ATOM    177 1HG  GLU A  13      11.548  16.653   3.395  1.00  1.05           H  
ATOM    178 2HG  GLU A  13      12.697  16.349   2.107  1.00  1.05           H  
ATOM    179  N   GLY A  14      11.988  14.729   5.980  1.00  1.11           N  
ATOM    180  CA  GLY A  14      11.872  15.442   7.238  1.00  1.11           C  
ATOM    181  C   GLY A  14      13.218  15.452   7.936  1.00  1.11           C  
ATOM    182  O   GLY A  14      13.709  16.514   8.339  1.00  1.11           O  
ATOM    183  H   GLY A  14      11.347  13.957   5.799  1.00  1.11           H  
ATOM    184 1HA  GLY A  14      11.530  16.459   7.057  1.00  1.11           H  
ATOM    185 2HA  GLY A  14      11.131  14.945   7.864  1.00  1.11           H  
ATOM    186  N   ARG A  15      13.831  14.273   8.044  1.00  1.21           N  
ATOM    187  CA  ARG A  15      15.126  14.143   8.685  1.00  1.21           C  
ATOM    188  C   ARG A  15      16.192  14.985   7.987  1.00  1.21           C  
ATOM    189  O   ARG A  15      16.982  15.636   8.662  1.00  1.21           O  
ATOM    190  CB  ARG A  15      15.538  12.675   8.718  1.00  1.21           C  
ATOM    191  CG  ARG A  15      14.738  11.821   9.711  1.00  1.21           C  
ATOM    192  CD  ARG A  15      15.035  10.346   9.613  1.00  1.21           C  
ATOM    193  NE  ARG A  15      14.341   9.606  10.666  1.00  1.21           N  
ATOM    194  CZ  ARG A  15      14.135   8.268  10.709  1.00  1.21           C  
ATOM    195  NH1 ARG A  15      14.532   7.473   9.738  1.00  1.21           N  
ATOM    196  NH2 ARG A  15      13.516   7.745  11.755  1.00  1.21           N  
ATOM    197  H   ARG A  15      13.359  13.438   7.688  1.00  1.21           H  
ATOM    198  HA  ARG A  15      15.031  14.491   9.712  1.00  1.21           H  
ATOM    199 1HB  ARG A  15      15.413  12.239   7.733  1.00  1.21           H  
ATOM    200 2HB  ARG A  15      16.593  12.600   8.976  1.00  1.21           H  
ATOM    201 1HG  ARG A  15      14.964  12.146  10.726  1.00  1.21           H  
ATOM    202 2HG  ARG A  15      13.675  11.961   9.519  1.00  1.21           H  
ATOM    203 1HD  ARG A  15      14.693   9.965   8.646  1.00  1.21           H  
ATOM    204 2HD  ARG A  15      16.104  10.172   9.714  1.00  1.21           H  
ATOM    205  HE  ARG A  15      14.002  10.146  11.450  1.00  1.21           H  
ATOM    206 1HH1 ARG A  15      14.987   7.836   8.892  1.00  1.21           H  
ATOM    207 2HH1 ARG A  15      14.358   6.484   9.799  1.00  1.21           H  
ATOM    208 1HH2 ARG A  15      13.205   8.343  12.509  1.00  1.21           H  
ATOM    209 2HH2 ARG A  15      13.356   6.750  11.799  1.00  1.21           H  
ATOM    210  N   TYR A  16      16.188  15.059   6.653  1.00  1.34           N  
ATOM    211  CA  TYR A  16      17.193  15.900   5.996  1.00  1.34           C  
ATOM    212  C   TYR A  16      16.925  17.383   6.180  1.00  1.34           C  
ATOM    213  O   TYR A  16      17.862  18.171   6.286  1.00  1.34           O  
ATOM    214  CB  TYR A  16      17.313  15.569   4.507  1.00  1.34           C  
ATOM    215  CG  TYR A  16      18.149  14.383   4.270  1.00  1.34           C  
ATOM    216  CD1 TYR A  16      17.580  13.179   3.959  1.00  1.34           C  
ATOM    217  CD2 TYR A  16      19.528  14.506   4.376  1.00  1.34           C  
ATOM    218  CE1 TYR A  16      18.371  12.092   3.774  1.00  1.34           C  
ATOM    219  CE2 TYR A  16      20.312  13.416   4.177  1.00  1.34           C  
ATOM    220  CZ  TYR A  16      19.732  12.211   3.876  1.00  1.34           C  
ATOM    221  OH  TYR A  16      20.511  11.123   3.720  1.00  1.34           O  
ATOM    222  H   TYR A  16      15.524  14.504   6.110  1.00  1.34           H  
ATOM    223  HA  TYR A  16      18.157  15.689   6.458  1.00  1.34           H  
ATOM    224 1HB  TYR A  16      16.315  15.378   4.097  1.00  1.34           H  
ATOM    225 2HB  TYR A  16      17.742  16.414   3.970  1.00  1.34           H  
ATOM    226  HD1 TYR A  16      16.507  13.086   3.875  1.00  1.34           H  
ATOM    227  HD2 TYR A  16      19.977  15.468   4.625  1.00  1.34           H  
ATOM    228  HE1 TYR A  16      17.926  11.151   3.557  1.00  1.34           H  
ATOM    229  HE2 TYR A  16      21.394  13.496   4.269  1.00  1.34           H  
ATOM    230  HH  TYR A  16      21.131  11.106   4.464  1.00  1.34           H  
ATOM    231  N   ARG A  17      15.661  17.778   6.250  1.00  1.49           N  
ATOM    232  CA  ARG A  17      15.342  19.180   6.461  1.00  1.49           C  
ATOM    233  C   ARG A  17      15.706  19.646   7.874  1.00  1.49           C  
ATOM    234  O   ARG A  17      16.151  20.781   8.061  1.00  1.49           O  
ATOM    235  CB  ARG A  17      13.876  19.451   6.174  1.00  1.49           C  
ATOM    236  CG  ARG A  17      13.501  19.418   4.687  1.00  1.49           C  
ATOM    237  CD  ARG A  17      12.063  19.726   4.471  1.00  1.49           C  
ATOM    238  NE  ARG A  17      11.696  19.693   3.057  1.00  1.49           N  
ATOM    239  CZ  ARG A  17      11.846  20.705   2.193  1.00  1.49           C  
ATOM    240  NH1 ARG A  17      12.360  21.860   2.569  1.00  1.49           N  
ATOM    241  NH2 ARG A  17      11.459  20.506   0.956  1.00  1.49           N  
ATOM    242  H   ARG A  17      14.911  17.096   6.129  1.00  1.49           H  
ATOM    243  HA  ARG A  17      15.927  19.766   5.753  1.00  1.49           H  
ATOM    244 1HB  ARG A  17      13.272  18.695   6.680  1.00  1.49           H  
ATOM    245 2HB  ARG A  17      13.596  20.421   6.578  1.00  1.49           H  
ATOM    246 1HG  ARG A  17      14.097  20.149   4.145  1.00  1.49           H  
ATOM    247 2HG  ARG A  17      13.699  18.421   4.288  1.00  1.49           H  
ATOM    248 1HD  ARG A  17      11.459  18.982   4.993  1.00  1.49           H  
ATOM    249 2HD  ARG A  17      11.837  20.715   4.860  1.00  1.49           H  
ATOM    250  HE  ARG A  17      11.287  18.835   2.664  1.00  1.49           H  
ATOM    251 1HH1 ARG A  17      12.651  21.995   3.527  1.00  1.49           H  
ATOM    252 2HH1 ARG A  17      12.462  22.608   1.900  1.00  1.49           H  
ATOM    253 1HH2 ARG A  17      11.061  19.585   0.724  1.00  1.49           H  
ATOM    254 2HH2 ARG A  17      11.547  21.232   0.264  1.00  1.49           H  
ATOM    255  N   ASN A  18      15.526  18.766   8.862  1.00  1.62           N  
ATOM    256  CA  ASN A  18      15.807  19.094  10.258  1.00  1.62           C  
ATOM    257  C   ASN A  18      17.248  18.811  10.696  1.00  1.62           C  
ATOM    258  O   ASN A  18      17.801  19.533  11.527  1.00  1.62           O  
ATOM    259  CB  ASN A  18      14.858  18.330  11.153  1.00  1.62           C  
ATOM    260  CG  ASN A  18      13.446  18.797  11.022  1.00  1.62           C  
ATOM    261  OD1 ASN A  18      13.182  19.982  10.777  1.00  1.62           O  
ATOM    262  ND2 ASN A  18      12.520  17.890  11.178  1.00  1.62           N  
ATOM    263  H   ASN A  18      15.129  17.853   8.637  1.00  1.62           H  
ATOM    264  HA  ASN A  18      15.635  20.161  10.393  1.00  1.62           H  
ATOM    265 1HB  ASN A  18      14.902  17.269  10.890  1.00  1.62           H  
ATOM    266 2HB  ASN A  18      15.178  18.423  12.190  1.00  1.62           H  
ATOM    267 1HD2 ASN A  18      11.556  18.142  11.100  1.00  1.62           H  
ATOM    268 2HD2 ASN A  18      12.777  16.945  11.371  1.00  1.62           H  
ATOM    269  N   HIS A  19      17.850  17.763  10.142  1.00  1.69           N  
ATOM    270  CA  HIS A  19      19.174  17.303  10.531  1.00  1.69           C  
ATOM    271  C   HIS A  19      20.029  17.062   9.295  1.00  1.69           C  
ATOM    272  O   HIS A  19      20.571  15.973   9.098  1.00  1.69           O  
ATOM    273  CB  HIS A  19      19.050  15.991  11.310  1.00  1.69           C  
ATOM    274  CG  HIS A  19      18.184  16.097  12.529  1.00  1.69           C  
ATOM    275  ND1 HIS A  19      18.585  16.735  13.682  1.00  1.69           N  
ATOM    276  CD2 HIS A  19      16.924  15.655  12.759  1.00  1.69           C  
ATOM    277  CE1 HIS A  19      17.610  16.679  14.574  1.00  1.69           C  
ATOM    278  NE2 HIS A  19      16.591  16.027  14.039  1.00  1.69           N  
ATOM    279  H   HIS A  19      17.364  17.212   9.446  1.00  1.69           H  
ATOM    280  HA  HIS A  19      19.669  18.048  11.151  1.00  1.69           H  
ATOM    281 1HB  HIS A  19      18.633  15.221  10.659  1.00  1.69           H  
ATOM    282 2HB  HIS A  19      20.039  15.658  11.619  1.00  1.69           H  
ATOM    283  HD2 HIS A  19      16.293  15.108  12.055  1.00  1.69           H  
ATOM    284  HE1 HIS A  19      17.642  17.099  15.578  1.00  1.69           H  
ATOM    285  HE2 HIS A  19      15.710  15.835  14.495  1.00  1.69           H  
ATOM    286  N   HIS A  20      20.139  18.078   8.455  1.00  1.66           N  
ATOM    287  CA  HIS A  20      20.865  17.968   7.197  1.00  1.66           C  
ATOM    288  C   HIS A  20      22.316  17.622   7.509  1.00  1.66           C  
ATOM    289  O   HIS A  20      22.921  18.244   8.381  1.00  1.66           O  
ATOM    290  CB  HIS A  20      20.783  19.334   6.482  1.00  1.66           C  
ATOM    291  CG  HIS A  20      21.178  19.417   5.020  1.00  1.66           C  
ATOM    292  ND1 HIS A  20      22.484  19.354   4.570  1.00  1.66           N  
ATOM    293  CD2 HIS A  20      20.406  19.604   3.919  1.00  1.66           C  
ATOM    294  CE1 HIS A  20      22.496  19.495   3.252  1.00  1.66           C  
ATOM    295  NE2 HIS A  20      21.243  19.660   2.836  1.00  1.66           N  
ATOM    296  H   HIS A  20      19.672  18.946   8.681  1.00  1.66           H  
ATOM    297  HA  HIS A  20      20.431  17.191   6.568  1.00  1.66           H  
ATOM    298 1HB  HIS A  20      19.768  19.719   6.568  1.00  1.66           H  
ATOM    299 2HB  HIS A  20      21.420  20.034   7.017  1.00  1.66           H  
ATOM    300  HD1 HIS A  20      23.325  19.231   5.119  1.00  1.66           H  
ATOM    301  HD2 HIS A  20      19.329  19.722   3.789  1.00  1.66           H  
ATOM    302  HE1 HIS A  20      23.440  19.465   2.707  1.00  1.66           H  
ATOM    303  N   ASP A  21      22.883  16.635   6.820  1.00  1.54           N  
ATOM    304  CA  ASP A  21      24.291  16.299   7.034  1.00  1.54           C  
ATOM    305  C   ASP A  21      25.122  17.257   6.216  1.00  1.54           C  
ATOM    306  O   ASP A  21      24.797  17.498   5.058  1.00  1.54           O  
ATOM    307  CB  ASP A  21      24.638  14.857   6.647  1.00  1.54           C  
ATOM    308  CG  ASP A  21      26.052  14.418   7.151  1.00  1.54           C  
ATOM    309  OD1 ASP A  21      27.063  14.722   6.516  1.00  1.54           O  
ATOM    310  OD2 ASP A  21      26.094  13.777   8.172  1.00  1.54           O  
ATOM    311  H   ASP A  21      22.338  16.134   6.133  1.00  1.54           H  
ATOM    312  HA  ASP A  21      24.535  16.443   8.087  1.00  1.54           H  
ATOM    313 1HB  ASP A  21      23.889  14.178   7.053  1.00  1.54           H  
ATOM    314 2HB  ASP A  21      24.615  14.759   5.568  1.00  1.54           H  
ATOM    315  N   ASP A  22      26.231  17.734   6.750  1.00  1.36           N  
ATOM    316  CA  ASP A  22      27.081  18.631   5.974  1.00  1.36           C  
ATOM    317  C   ASP A  22      27.529  18.021   4.637  1.00  1.36           C  
ATOM    318  O   ASP A  22      27.742  18.750   3.664  1.00  1.36           O  
ATOM    319  CB  ASP A  22      28.333  19.004   6.771  1.00  1.36           C  
ATOM    320  CG  ASP A  22      28.080  19.971   7.928  1.00  1.36           C  
ATOM    321  OD1 ASP A  22      27.029  20.562   7.979  1.00  1.36           O  
ATOM    322  OD2 ASP A  22      28.949  20.103   8.756  1.00  1.36           O  
ATOM    323  H   ASP A  22      26.479  17.487   7.698  1.00  1.36           H  
ATOM    324  HA  ASP A  22      26.514  19.537   5.763  1.00  1.36           H  
ATOM    325 1HB  ASP A  22      28.784  18.094   7.172  1.00  1.36           H  
ATOM    326 2HB  ASP A  22      29.062  19.453   6.098  1.00  1.36           H  
ATOM    327  N   GLY A  23      27.715  16.697   4.588  1.00  1.17           N  
ATOM    328  CA  GLY A  23      28.185  16.062   3.369  1.00  1.17           C  
ATOM    329  C   GLY A  23      27.086  15.533   2.441  1.00  1.17           C  
ATOM    330  O   GLY A  23      27.408  14.950   1.402  1.00  1.17           O  
ATOM    331  H   GLY A  23      27.500  16.102   5.396  1.00  1.17           H  
ATOM    332 1HA  GLY A  23      28.799  16.775   2.824  1.00  1.17           H  
ATOM    333 2HA  GLY A  23      28.841  15.237   3.644  1.00  1.17           H  
ATOM    334  N   ILE A  24      25.799  15.684   2.804  1.00  1.02           N  
ATOM    335  CA  ILE A  24      24.733  15.139   1.948  1.00  1.02           C  
ATOM    336  C   ILE A  24      23.613  16.125   1.643  1.00  1.02           C  
ATOM    337  O   ILE A  24      22.908  16.562   2.550  1.00  1.02           O  
ATOM    338  CB  ILE A  24      24.039  13.916   2.585  1.00  1.02           C  
ATOM    339  CG1 ILE A  24      25.027  12.782   2.877  1.00  1.02           C  
ATOM    340  CG2 ILE A  24      22.918  13.423   1.650  1.00  1.02           C  
ATOM    341  CD1 ILE A  24      24.399  11.638   3.650  1.00  1.02           C  
ATOM    342  H   ILE A  24      25.561  16.202   3.650  1.00  1.02           H  
ATOM    343  HA  ILE A  24      25.170  14.837   1.000  1.00  1.02           H  
ATOM    344  HB  ILE A  24      23.599  14.208   3.531  1.00  1.02           H  
ATOM    345 1HG1 ILE A  24      25.406  12.408   1.954  1.00  1.02           H  
ATOM    346 2HG1 ILE A  24      25.860  13.164   3.467  1.00  1.02           H  
ATOM    347 1HG2 ILE A  24      22.416  12.579   2.107  1.00  1.02           H  
ATOM    348 2HG2 ILE A  24      22.193  14.216   1.483  1.00  1.02           H  
ATOM    349 3HG2 ILE A  24      23.347  13.125   0.694  1.00  1.02           H  
ATOM    350 1HD1 ILE A  24      25.143  10.858   3.824  1.00  1.02           H  
ATOM    351 2HD1 ILE A  24      24.026  12.006   4.610  1.00  1.02           H  
ATOM    352 3HD1 ILE A  24      23.572  11.232   3.080  1.00  1.02           H  
ATOM    353  N   VAL A  25      23.373  16.386   0.361  1.00  0.90           N  
ATOM    354  CA  VAL A  25      22.266  17.269  -0.010  1.00  0.90           C  
ATOM    355  C   VAL A  25      21.318  16.523  -0.931  1.00  0.90           C  
ATOM    356  O   VAL A  25      21.765  15.783  -1.804  1.00  0.90           O  
ATOM    357  CB  VAL A  25      22.780  18.559  -0.670  1.00  0.90           C  
ATOM    358  CG1 VAL A  25      23.567  18.224  -1.883  1.00  0.90           C  
ATOM    359  CG2 VAL A  25      21.611  19.458  -1.038  1.00  0.90           C  
ATOM    360  H   VAL A  25      23.991  15.990  -0.350  1.00  0.90           H  
ATOM    361  HA  VAL A  25      21.717  17.548   0.890  1.00  0.90           H  
ATOM    362  HB  VAL A  25      23.434  19.078   0.028  1.00  0.90           H  
ATOM    363 1HG1 VAL A  25      23.942  19.140  -2.339  1.00  0.90           H  
ATOM    364 2HG1 VAL A  25      24.405  17.590  -1.594  1.00  0.90           H  
ATOM    365 3HG1 VAL A  25      22.932  17.699  -2.593  1.00  0.90           H  
ATOM    366 1HG2 VAL A  25      21.991  20.372  -1.491  1.00  0.90           H  
ATOM    367 2HG2 VAL A  25      20.958  18.954  -1.747  1.00  0.90           H  
ATOM    368 3HG2 VAL A  25      21.050  19.705  -0.135  1.00  0.90           H  
ATOM    369  N   LEU A  26      20.016  16.688  -0.697  1.00  0.84           N  
ATOM    370  CA  LEU A  26      18.947  16.031  -1.456  1.00  0.84           C  
ATOM    371  C   LEU A  26      17.728  16.904  -1.761  1.00  0.84           C  
ATOM    372  O   LEU A  26      17.243  17.633  -0.891  1.00  0.84           O  
ATOM    373  CB  LEU A  26      18.478  14.825  -0.646  1.00  0.84           C  
ATOM    374  CG  LEU A  26      19.354  13.623  -0.612  1.00  0.84           C  
ATOM    375  CD1 LEU A  26      18.936  12.824   0.496  1.00  0.84           C  
ATOM    376  CD2 LEU A  26      19.136  12.834  -1.897  1.00  0.84           C  
ATOM    377  H   LEU A  26      19.751  17.314   0.051  1.00  0.84           H  
ATOM    378  HA  LEU A  26      19.362  15.694  -2.402  1.00  0.84           H  
ATOM    379 1HB  LEU A  26      18.338  15.145   0.387  1.00  0.84           H  
ATOM    380 2HB  LEU A  26      17.532  14.512  -1.018  1.00  0.84           H  
ATOM    381  HG  LEU A  26      20.400  13.887  -0.492  1.00  0.84           H  
ATOM    382 1HD1 LEU A  26      19.534  11.926   0.557  1.00  0.84           H  
ATOM    383 2HD1 LEU A  26      19.076  13.413   1.386  1.00  0.84           H  
ATOM    384 3HD1 LEU A  26      17.887  12.573   0.382  1.00  0.84           H  
ATOM    385 1HD2 LEU A  26      19.715  11.932  -1.859  1.00  0.84           H  
ATOM    386 2HD2 LEU A  26      18.084  12.573  -1.979  1.00  0.84           H  
ATOM    387 3HD2 LEU A  26      19.426  13.431  -2.759  1.00  0.84           H  
ATOM    388  N   GLN A  27      17.177  16.744  -2.971  1.00  0.82           N  
ATOM    389  CA  GLN A  27      15.932  17.407  -3.367  1.00  0.82           C  
ATOM    390  C   GLN A  27      15.054  16.518  -4.267  1.00  0.82           C  
ATOM    391  O   GLN A  27      15.538  15.879  -5.205  1.00  0.82           O  
ATOM    392  CB  GLN A  27      16.263  18.712  -4.092  1.00  0.82           C  
ATOM    393  CG  GLN A  27      15.050  19.539  -4.494  1.00  0.82           C  
ATOM    394  CD  GLN A  27      15.426  20.869  -5.125  1.00  0.82           C  
ATOM    395  OE1 GLN A  27      16.605  21.164  -5.351  1.00  0.82           O  
ATOM    396  NE2 GLN A  27      14.419  21.688  -5.416  1.00  0.82           N  
ATOM    397  H   GLN A  27      17.672  16.175  -3.657  1.00  0.82           H  
ATOM    398  HA  GLN A  27      15.363  17.636  -2.468  1.00  0.82           H  
ATOM    399 1HB  GLN A  27      16.898  19.329  -3.456  1.00  0.82           H  
ATOM    400 2HB  GLN A  27      16.827  18.486  -4.998  1.00  0.82           H  
ATOM    401 1HG  GLN A  27      14.473  18.980  -5.222  1.00  0.82           H  
ATOM    402 2HG  GLN A  27      14.445  19.735  -3.611  1.00  0.82           H  
ATOM    403 1HE2 GLN A  27      14.601  22.579  -5.834  1.00  0.82           H  
ATOM    404 2HE2 GLN A  27      13.479  21.409  -5.220  1.00  0.82           H  
ATOM    405  N   ALA A  28      13.754  16.444  -3.956  1.00  0.86           N  
ATOM    406  CA  ALA A  28      12.835  15.650  -4.779  1.00  0.86           C  
ATOM    407  C   ALA A  28      12.721  16.296  -6.147  1.00  0.86           C  
ATOM    408  O   ALA A  28      12.743  17.522  -6.254  1.00  0.86           O  
ATOM    409  CB  ALA A  28      11.478  15.513  -4.125  1.00  0.86           C  
ATOM    410  H   ALA A  28      13.396  16.955  -3.160  1.00  0.86           H  
ATOM    411  HA  ALA A  28      13.253  14.652  -4.909  1.00  0.86           H  
ATOM    412 1HB  ALA A  28      10.830  14.906  -4.766  1.00  0.86           H  
ATOM    413 2HB  ALA A  28      11.583  15.032  -3.162  1.00  0.86           H  
ATOM    414 3HB  ALA A  28      11.042  16.489  -3.990  1.00  0.86           H  
ATOM    415  N   VAL A  29      12.554  15.497  -7.181  1.00  1.00           N  
ATOM    416  CA  VAL A  29      12.444  16.036  -8.526  1.00  1.00           C  
ATOM    417  C   VAL A  29      10.999  16.217  -8.959  1.00  1.00           C  
ATOM    418  O   VAL A  29      10.165  15.340  -8.746  1.00  1.00           O  
ATOM    419  CB  VAL A  29      13.160  15.108  -9.504  1.00  1.00           C  
ATOM    420  CG1 VAL A  29      13.062  15.646 -10.905  1.00  1.00           C  
ATOM    421  CG2 VAL A  29      14.548  14.960  -9.082  1.00  1.00           C  
ATOM    422  H   VAL A  29      12.554  14.490  -7.041  1.00  1.00           H  
ATOM    423  HA  VAL A  29      12.938  17.006  -8.548  1.00  1.00           H  
ATOM    424  HB  VAL A  29      12.680  14.129  -9.492  1.00  1.00           H  
ATOM    425 1HG1 VAL A  29      13.576  14.988 -11.572  1.00  1.00           H  
ATOM    426 2HG1 VAL A  29      12.025  15.719 -11.203  1.00  1.00           H  
ATOM    427 3HG1 VAL A  29      13.525  16.628 -10.950  1.00  1.00           H  
ATOM    428 1HG2 VAL A  29      15.041  14.292  -9.769  1.00  1.00           H  
ATOM    429 2HG2 VAL A  29      15.031  15.929  -9.090  1.00  1.00           H  
ATOM    430 3HG2 VAL A  29      14.588  14.545  -8.077  1.00  1.00           H  
ATOM    431  N   LYS A  30      10.685  17.381  -9.518  1.00  1.28           N  
ATOM    432  CA  LYS A  30       9.328  17.632  -9.982  1.00  1.28           C  
ATOM    433  C   LYS A  30       8.945  16.740 -11.160  1.00  1.28           C  
ATOM    434  O   LYS A  30       9.779  16.430 -12.012  1.00  1.28           O  
ATOM    435  CB  LYS A  30       9.151  19.095 -10.363  1.00  1.28           C  
ATOM    436  CG  LYS A  30       9.934  19.528 -11.584  1.00  1.28           C  
ATOM    437  CD  LYS A  30       9.716  21.006 -11.870  1.00  1.28           C  
ATOM    438  CE  LYS A  30      10.453  21.455 -13.124  1.00  1.28           C  
ATOM    439  NZ  LYS A  30      10.194  22.884 -13.424  1.00  1.28           N  
ATOM    440  H   LYS A  30      11.400  18.083  -9.645  1.00  1.28           H  
ATOM    441  HA  LYS A  30       8.646  17.407  -9.187  1.00  1.28           H  
ATOM    442 1HB  LYS A  30       8.099  19.277 -10.562  1.00  1.28           H  
ATOM    443 2HB  LYS A  30       9.435  19.728  -9.525  1.00  1.28           H  
ATOM    444 1HG  LYS A  30      10.995  19.336 -11.434  1.00  1.28           H  
ATOM    445 2HG  LYS A  30       9.591  18.947 -12.445  1.00  1.28           H  
ATOM    446 1HD  LYS A  30       8.653  21.196 -12.000  1.00  1.28           H  
ATOM    447 2HD  LYS A  30      10.067  21.596 -11.024  1.00  1.28           H  
ATOM    448 1HE  LYS A  30      11.523  21.309 -12.987  1.00  1.28           H  
ATOM    449 2HE  LYS A  30      10.117  20.852 -13.968  1.00  1.28           H  
ATOM    450 1HZ  LYS A  30      10.679  23.157 -14.262  1.00  1.28           H  
ATOM    451 2HZ  LYS A  30       9.178  22.996 -13.558  1.00  1.28           H  
ATOM    452 3HZ  LYS A  30      10.497  23.459 -12.656  1.00  1.28           H  
ATOM    453  N   GLY A  31       7.672  16.362 -11.216  1.00  1.71           N  
ATOM    454  CA  GLY A  31       7.147  15.583 -12.325  1.00  1.71           C  
ATOM    455  C   GLY A  31       6.594  16.520 -13.399  1.00  1.71           C  
ATOM    456  O   GLY A  31       6.710  17.738 -13.270  1.00  1.71           O  
ATOM    457  H   GLY A  31       7.056  16.631 -10.456  1.00  1.71           H  
ATOM    458 1HA  GLY A  31       7.950  14.967 -12.728  1.00  1.71           H  
ATOM    459 2HA  GLY A  31       6.368  14.918 -11.956  1.00  1.71           H  
ATOM    460  N   PRO A  32       5.959  15.984 -14.455  1.00  2.20           N  
ATOM    461  CA  PRO A  32       5.353  16.713 -15.567  1.00  2.20           C  
ATOM    462  C   PRO A  32       4.300  17.735 -15.128  1.00  2.20           C  
ATOM    463  O   PRO A  32       4.073  18.734 -15.809  1.00  2.20           O  
ATOM    464  CB  PRO A  32       4.701  15.584 -16.375  1.00  2.20           C  
ATOM    465  CG  PRO A  32       5.503  14.348 -16.034  1.00  2.20           C  
ATOM    466  CD  PRO A  32       5.868  14.516 -14.578  1.00  2.20           C  
ATOM    467  HA  PRO A  32       6.148  17.204 -16.149  1.00  2.20           H  
ATOM    468 1HB  PRO A  32       3.639  15.493 -16.101  1.00  2.20           H  
ATOM    469 2HB  PRO A  32       4.732  15.828 -17.447  1.00  2.20           H  
ATOM    470 1HG  PRO A  32       4.902  13.444 -16.219  1.00  2.20           H  
ATOM    471 2HG  PRO A  32       6.386  14.279 -16.688  1.00  2.20           H  
ATOM    472 1HD  PRO A  32       5.074  14.115 -13.931  1.00  2.20           H  
ATOM    473 2HD  PRO A  32       6.834  14.030 -14.404  1.00  2.20           H  
ATOM    474  N   GLY A  33       3.686  17.506 -13.961  1.00  2.57           N  
ATOM    475  CA  GLY A  33       2.656  18.401 -13.433  1.00  2.57           C  
ATOM    476  C   GLY A  33       3.236  19.497 -12.541  1.00  2.57           C  
ATOM    477  O   GLY A  33       2.495  20.247 -11.909  1.00  2.57           O  
ATOM    478  H   GLY A  33       3.914  16.678 -13.433  1.00  2.57           H  
ATOM    479 1HA  GLY A  33       2.119  18.858 -14.263  1.00  2.57           H  
ATOM    480 2HA  GLY A  33       1.930  17.818 -12.869  1.00  2.57           H  
ATOM    481  N   GLN A  34       4.568  19.552 -12.466  1.00  2.62           N  
ATOM    482  CA  GLN A  34       5.366  20.469 -11.644  1.00  2.62           C  
ATOM    483  C   GLN A  34       5.238  20.197 -10.136  1.00  2.62           C  
ATOM    484  O   GLN A  34       5.753  20.950  -9.308  1.00  2.62           O  
ATOM    485  CB  GLN A  34       4.982  21.933 -11.934  1.00  2.62           C  
ATOM    486  CG  GLN A  34       5.057  22.344 -13.421  1.00  2.62           C  
ATOM    487  CD  GLN A  34       6.458  22.272 -14.013  1.00  2.62           C  
ATOM    488  OE1 GLN A  34       7.381  22.992 -13.573  1.00  2.62           O  
ATOM    489  NE2 GLN A  34       6.626  21.412 -15.015  1.00  2.62           N  
ATOM    490  H   GLN A  34       5.112  18.893 -13.021  1.00  2.62           H  
ATOM    491  HA  GLN A  34       6.408  20.328 -11.920  1.00  2.62           H  
ATOM    492 1HB  GLN A  34       3.983  22.145 -11.564  1.00  2.62           H  
ATOM    493 2HB  GLN A  34       5.661  22.584 -11.388  1.00  2.62           H  
ATOM    494 1HG  GLN A  34       4.417  21.683 -14.006  1.00  2.62           H  
ATOM    495 2HG  GLN A  34       4.704  23.370 -13.514  1.00  2.62           H  
ATOM    496 1HE2 GLN A  34       7.513  21.310 -15.459  1.00  2.62           H  
ATOM    497 2HE2 GLN A  34       5.846  20.854 -15.333  1.00  2.62           H  
ATOM    498  N   ALA A  35       4.603  19.082  -9.791  1.00  2.32           N  
ATOM    499  CA  ALA A  35       4.483  18.622  -8.417  1.00  2.32           C  
ATOM    500  C   ALA A  35       5.704  17.807  -8.069  1.00  2.32           C  
ATOM    501  O   ALA A  35       6.252  17.126  -8.934  1.00  2.32           O  
ATOM    502  CB  ALA A  35       3.227  17.790  -8.238  1.00  2.32           C  
ATOM    503  H   ALA A  35       4.188  18.535 -10.527  1.00  2.32           H  
ATOM    504  HA  ALA A  35       4.445  19.490  -7.757  1.00  2.32           H  
ATOM    505 1HB  ALA A  35       3.158  17.456  -7.202  1.00  2.32           H  
ATOM    506 2HB  ALA A  35       2.354  18.393  -8.488  1.00  2.32           H  
ATOM    507 3HB  ALA A  35       3.271  16.924  -8.895  1.00  2.32           H  
ATOM    508  N   LEU A  36       6.132  17.816  -6.818  1.00  1.84           N  
ATOM    509  CA  LEU A  36       7.277  16.980  -6.487  1.00  1.84           C  
ATOM    510  C   LEU A  36       6.940  15.505  -6.556  1.00  1.84           C  
ATOM    511  O   LEU A  36       5.892  15.084  -6.062  1.00  1.84           O  
ATOM    512  CB  LEU A  36       7.816  17.326  -5.108  1.00  1.84           C  
ATOM    513  CG  LEU A  36       8.436  18.711  -4.997  1.00  1.84           C  
ATOM    514  CD1 LEU A  36       8.870  18.960  -3.557  1.00  1.84           C  
ATOM    515  CD2 LEU A  36       9.612  18.794  -5.969  1.00  1.84           C  
ATOM    516  H   LEU A  36       5.679  18.384  -6.114  1.00  1.84           H  
ATOM    517  HA  LEU A  36       8.070  17.175  -7.190  1.00  1.84           H  
ATOM    518 1HB  LEU A  36       7.006  17.258  -4.384  1.00  1.84           H  
ATOM    519 2HB  LEU A  36       8.578  16.592  -4.844  1.00  1.84           H  
ATOM    520  HG  LEU A  36       7.697  19.469  -5.262  1.00  1.84           H  
ATOM    521 1HD1 LEU A  36       9.309  19.954  -3.478  1.00  1.84           H  
ATOM    522 2HD1 LEU A  36       8.004  18.894  -2.898  1.00  1.84           H  
ATOM    523 3HD1 LEU A  36       9.605  18.219  -3.257  1.00  1.84           H  
ATOM    524 1HD2 LEU A  36      10.073  19.779  -5.910  1.00  1.84           H  
ATOM    525 2HD2 LEU A  36      10.342  18.042  -5.711  1.00  1.84           H  
ATOM    526 3HD2 LEU A  36       9.261  18.619  -6.983  1.00  1.84           H  
ATOM    527  N   ASP A  37       7.846  14.714  -7.130  1.00  1.39           N  
ATOM    528  CA  ASP A  37       7.695  13.272  -7.164  1.00  1.39           C  
ATOM    529  C   ASP A  37       8.637  12.670  -6.122  1.00  1.39           C  
ATOM    530  O   ASP A  37       9.839  12.584  -6.371  1.00  1.39           O  
ATOM    531  CB  ASP A  37       8.012  12.715  -8.556  1.00  1.39           C  
ATOM    532  CG  ASP A  37       7.811  11.185  -8.685  1.00  1.39           C  
ATOM    533  OD1 ASP A  37       7.861  10.468  -7.683  1.00  1.39           O  
ATOM    534  OD2 ASP A  37       7.593  10.747  -9.796  1.00  1.39           O  
ATOM    535  H   ASP A  37       8.673  15.113  -7.577  1.00  1.39           H  
ATOM    536  HA  ASP A  37       6.658  13.044  -6.957  1.00  1.39           H  
ATOM    537 1HB  ASP A  37       7.382  13.216  -9.295  1.00  1.39           H  
ATOM    538 2HB  ASP A  37       9.050  12.957  -8.809  1.00  1.39           H  
ATOM    539  N   PRO A  38       8.135  12.160  -4.985  1.00  1.07           N  
ATOM    540  CA  PRO A  38       8.916  11.683  -3.864  1.00  1.07           C  
ATOM    541  C   PRO A  38       9.731  10.444  -4.214  1.00  1.07           C  
ATOM    542  O   PRO A  38      10.634  10.068  -3.476  1.00  1.07           O  
ATOM    543  CB  PRO A  38       7.843  11.387  -2.802  1.00  1.07           C  
ATOM    544  CG  PRO A  38       6.595  11.094  -3.578  1.00  1.07           C  
ATOM    545  CD  PRO A  38       6.675  11.973  -4.815  1.00  1.07           C  
ATOM    546  HA  PRO A  38       9.583  12.492  -3.526  1.00  1.07           H  
ATOM    547 1HB  PRO A  38       8.147  10.526  -2.192  1.00  1.07           H  
ATOM    548 2HB  PRO A  38       7.738  12.244  -2.118  1.00  1.07           H  
ATOM    549 1HG  PRO A  38       6.554  10.027  -3.817  1.00  1.07           H  
ATOM    550 2HG  PRO A  38       5.704  11.307  -2.963  1.00  1.07           H  
ATOM    551 1HD  PRO A  38       6.252  11.395  -5.654  1.00  1.07           H  
ATOM    552 2HD  PRO A  38       6.164  12.937  -4.653  1.00  1.07           H  
ATOM    553  N   PHE A  39       9.439   9.786  -5.331  1.00  0.89           N  
ATOM    554  CA  PHE A  39      10.203   8.593  -5.629  1.00  0.89           C  
ATOM    555  C   PHE A  39      11.507   8.893  -6.385  1.00  0.89           C  
ATOM    556  O   PHE A  39      12.350   8.012  -6.560  1.00  0.89           O  
ATOM    557  CB  PHE A  39       9.328   7.613  -6.399  1.00  0.89           C  
ATOM    558  CG  PHE A  39       8.215   7.020  -5.546  1.00  0.89           C  
ATOM    559  CD1 PHE A  39       7.014   7.676  -5.411  1.00  0.89           C  
ATOM    560  CD2 PHE A  39       8.369   5.803  -4.895  1.00  0.89           C  
ATOM    561  CE1 PHE A  39       6.002   7.131  -4.638  1.00  0.89           C  
ATOM    562  CE2 PHE A  39       7.366   5.261  -4.134  1.00  0.89           C  
ATOM    563  CZ  PHE A  39       6.185   5.918  -4.001  1.00  0.89           C  
ATOM    564  H   PHE A  39       8.723  10.099  -6.001  1.00  0.89           H  
ATOM    565  HA  PHE A  39      10.464   8.130  -4.684  1.00  0.89           H  
ATOM    566 1HB  PHE A  39       8.872   8.129  -7.249  1.00  0.89           H  
ATOM    567 2HB  PHE A  39       9.935   6.803  -6.790  1.00  0.89           H  
ATOM    568  HD1 PHE A  39       6.872   8.638  -5.923  1.00  0.89           H  
ATOM    569  HD2 PHE A  39       9.289   5.270  -4.994  1.00  0.89           H  
ATOM    570  HE1 PHE A  39       5.050   7.660  -4.533  1.00  0.89           H  
ATOM    571  HE2 PHE A  39       7.515   4.305  -3.641  1.00  0.89           H  
ATOM    572  HZ  PHE A  39       5.386   5.485  -3.398  1.00  0.89           H  
ATOM    573  N   TRP A  40      11.681  10.125  -6.870  1.00  0.80           N  
ATOM    574  CA  TRP A  40      12.922  10.466  -7.575  1.00  0.80           C  
ATOM    575  C   TRP A  40      13.613  11.654  -6.940  1.00  0.80           C  
ATOM    576  O   TRP A  40      13.070  12.759  -6.907  1.00  0.80           O  
ATOM    577  CB  TRP A  40      12.674  10.694  -9.065  1.00  0.80           C  
ATOM    578  CG  TRP A  40      13.906  11.144  -9.884  1.00  0.80           C  
ATOM    579  CD1 TRP A  40      15.245  10.985  -9.601  1.00  0.80           C  
ATOM    580  CD2 TRP A  40      13.859  11.799 -11.167  1.00  0.80           C  
ATOM    581  NE1 TRP A  40      16.007  11.516 -10.610  1.00  0.80           N  
ATOM    582  CE2 TRP A  40      15.184  12.014 -11.572  1.00  0.80           C  
ATOM    583  CE3 TRP A  40      12.814  12.213 -12.000  1.00  0.80           C  
ATOM    584  CZ2 TRP A  40      15.491  12.631 -12.769  1.00  0.80           C  
ATOM    585  CZ3 TRP A  40      13.124  12.827 -13.207  1.00  0.80           C  
ATOM    586  CH2 TRP A  40      14.430  13.033 -13.579  1.00  0.80           C  
ATOM    587  H   TRP A  40      10.970  10.849  -6.716  1.00  0.80           H  
ATOM    588  HA  TRP A  40      13.607   9.623  -7.493  1.00  0.80           H  
ATOM    589 1HB  TRP A  40      12.292   9.774  -9.506  1.00  0.80           H  
ATOM    590 2HB  TRP A  40      11.896  11.453  -9.180  1.00  0.80           H  
ATOM    591  HD1 TRP A  40      15.652  10.509  -8.712  1.00  0.80           H  
ATOM    592  HE1 TRP A  40      17.029  11.537 -10.657  1.00  0.80           H  
ATOM    593  HE3 TRP A  40      11.775  12.056 -11.706  1.00  0.80           H  
ATOM    594  HZ2 TRP A  40      16.522  12.800 -13.081  1.00  0.80           H  
ATOM    595  HZ3 TRP A  40      12.302  13.147 -13.849  1.00  0.80           H  
ATOM    596  HH2 TRP A  40      14.639  13.521 -14.532  1.00  0.80           H  
ATOM    597  N   TRP A  41      14.811  11.415  -6.421  1.00  0.77           N  
ATOM    598  CA  TRP A  41      15.579  12.456  -5.770  1.00  0.77           C  
ATOM    599  C   TRP A  41      16.921  12.688  -6.432  1.00  0.77           C  
ATOM    600  O   TRP A  41      17.582  11.753  -6.895  1.00  0.77           O  
ATOM    601  CB  TRP A  41      15.811  12.052  -4.330  1.00  0.77           C  
ATOM    602  CG  TRP A  41      14.627  12.056  -3.527  1.00  0.77           C  
ATOM    603  CD1 TRP A  41      13.625  11.161  -3.539  1.00  0.77           C  
ATOM    604  CD2 TRP A  41      14.318  12.989  -2.519  1.00  0.77           C  
ATOM    605  NE1 TRP A  41      12.694  11.503  -2.630  1.00  0.77           N  
ATOM    606  CE2 TRP A  41      13.097  12.620  -1.989  1.00  0.77           C  
ATOM    607  CE3 TRP A  41      14.964  14.087  -2.038  1.00  0.77           C  
ATOM    608  CZ2 TRP A  41      12.499  13.339  -0.990  1.00  0.77           C  
ATOM    609  CZ3 TRP A  41      14.388  14.819  -1.040  1.00  0.77           C  
ATOM    610  CH2 TRP A  41      13.185  14.458  -0.535  1.00  0.77           C  
ATOM    611  H   TRP A  41      15.198  10.470  -6.461  1.00  0.77           H  
ATOM    612  HA  TRP A  41      15.017  13.386  -5.806  1.00  0.77           H  
ATOM    613 1HB  TRP A  41      16.177  11.063  -4.326  1.00  0.77           H  
ATOM    614 2HB  TRP A  41      16.559  12.701  -3.881  1.00  0.77           H  
ATOM    615  HD1 TRP A  41      13.561  10.296  -4.201  1.00  0.77           H  
ATOM    616  HE1 TRP A  41      11.829  10.976  -2.493  1.00  0.77           H  
ATOM    617  HE3 TRP A  41      15.915  14.368  -2.462  1.00  0.77           H  
ATOM    618  HZ2 TRP A  41      11.532  13.069  -0.559  1.00  0.77           H  
ATOM    619  HZ3 TRP A  41      14.914  15.701  -0.669  1.00  0.77           H  
ATOM    620  HH2 TRP A  41      12.757  15.054   0.235  1.00  0.77           H  
ATOM    621  N   ILE A  42      17.349  13.935  -6.411  1.00  0.75           N  
ATOM    622  CA  ILE A  42      18.667  14.301  -6.889  1.00  0.75           C  
ATOM    623  C   ILE A  42      19.457  14.908  -5.765  1.00  0.75           C  
ATOM    624  O   ILE A  42      18.946  15.706  -4.972  1.00  0.75           O  
ATOM    625  CB  ILE A  42      18.641  15.222  -8.123  1.00  0.75           C  
ATOM    626  CG1 ILE A  42      18.016  14.476  -9.276  1.00  0.75           C  
ATOM    627  CG2 ILE A  42      20.059  15.655  -8.503  1.00  0.75           C  
ATOM    628  CD1 ILE A  42      17.722  15.318 -10.490  1.00  0.75           C  
ATOM    629  H   ILE A  42      16.737  14.660  -6.033  1.00  0.75           H  
ATOM    630  HA  ILE A  42      19.184  13.395  -7.196  1.00  0.75           H  
ATOM    631  HB  ILE A  42      18.027  16.098  -7.913  1.00  0.75           H  
ATOM    632 1HG1 ILE A  42      18.697  13.686  -9.565  1.00  0.75           H  
ATOM    633 2HG1 ILE A  42      17.114  14.018  -8.934  1.00  0.75           H  
ATOM    634 1HG2 ILE A  42      20.014  16.289  -9.380  1.00  0.75           H  
ATOM    635 2HG2 ILE A  42      20.517  16.208  -7.687  1.00  0.75           H  
ATOM    636 3HG2 ILE A  42      20.663  14.768  -8.723  1.00  0.75           H  
ATOM    637 1HD1 ILE A  42      17.284  14.687 -11.265  1.00  0.75           H  
ATOM    638 2HD1 ILE A  42      17.030  16.112 -10.236  1.00  0.75           H  
ATOM    639 3HD1 ILE A  42      18.646  15.754 -10.858  1.00  0.75           H  
ATOM    640  N   GLY A  43      20.694  14.495  -5.651  1.00  0.75           N  
ATOM    641  CA  GLY A  43      21.491  15.027  -4.585  1.00  0.75           C  
ATOM    642  C   GLY A  43      22.957  14.974  -4.871  1.00  0.75           C  
ATOM    643  O   GLY A  43      23.388  14.748  -6.006  1.00  0.75           O  
ATOM    644  H   GLY A  43      21.066  13.807  -6.308  1.00  0.75           H  
ATOM    645 1HA  GLY A  43      21.195  16.053  -4.371  1.00  0.75           H  
ATOM    646 2HA  GLY A  43      21.292  14.442  -3.694  1.00  0.75           H  
ATOM    647  N   SER A  44      23.726  15.207  -3.827  1.00  0.77           N  
ATOM    648  CA  SER A  44      25.164  15.212  -3.951  1.00  0.77           C  
ATOM    649  C   SER A  44      25.863  14.835  -2.657  1.00  0.77           C  
ATOM    650  O   SER A  44      25.399  15.160  -1.556  1.00  0.77           O  
ATOM    651  CB  SER A  44      25.626  16.564  -4.448  1.00  0.77           C  
ATOM    652  OG  SER A  44      27.011  16.616  -4.534  1.00  0.77           O  
ATOM    653  H   SER A  44      23.263  15.391  -2.939  1.00  0.77           H  
ATOM    654  HA  SER A  44      25.422  14.466  -4.694  1.00  0.77           H  
ATOM    655 1HB  SER A  44      25.199  16.741  -5.434  1.00  0.77           H  
ATOM    656 2HB  SER A  44      25.278  17.339  -3.806  1.00  0.77           H  
ATOM    657  HG  SER A  44      27.284  15.749  -4.906  1.00  0.77           H  
ATOM    658  N   LEU A  45      26.966  14.098  -2.807  1.00  0.80           N  
ATOM    659  CA  LEU A  45      27.749  13.642  -1.667  1.00  0.80           C  
ATOM    660  C   LEU A  45      29.139  14.270  -1.646  1.00  0.80           C  
ATOM    661  O   LEU A  45      29.833  14.298  -2.668  1.00  0.80           O  
ATOM    662  CB  LEU A  45      27.919  12.117  -1.739  1.00  0.80           C  
ATOM    663  CG  LEU A  45      26.641  11.309  -1.849  1.00  0.80           C  
ATOM    664  CD1 LEU A  45      26.949   9.818  -2.015  1.00  0.80           C  
ATOM    665  CD2 LEU A  45      25.796  11.557  -0.642  1.00  0.80           C  
ATOM    666  H   LEU A  45      27.271  13.893  -3.754  1.00  0.80           H  
ATOM    667  HA  LEU A  45      27.226  13.907  -0.755  1.00  0.80           H  
ATOM    668 1HB  LEU A  45      28.549  11.875  -2.593  1.00  0.80           H  
ATOM    669 2HB  LEU A  45      28.421  11.811  -0.847  1.00  0.80           H  
ATOM    670  HG  LEU A  45      26.134  11.622  -2.724  1.00  0.80           H  
ATOM    671 1HD1 LEU A  45      26.019   9.262  -2.129  1.00  0.80           H  
ATOM    672 2HD1 LEU A  45      27.562   9.689  -2.895  1.00  0.80           H  
ATOM    673 3HD1 LEU A  45      27.479   9.441  -1.160  1.00  0.80           H  
ATOM    674 1HD2 LEU A  45      24.878  11.016  -0.731  1.00  0.80           H  
ATOM    675 2HD2 LEU A  45      26.335  11.222   0.236  1.00  0.80           H  
ATOM    676 3HD2 LEU A  45      25.578  12.622  -0.556  1.00  0.80           H  
ATOM    677  N   LYS A  46      29.561  14.755  -0.485  1.00  0.83           N  
ATOM    678  CA  LYS A  46      30.906  15.318  -0.342  1.00  0.83           C  
ATOM    679  C   LYS A  46      31.900  14.218   0.018  1.00  0.83           C  
ATOM    680  O   LYS A  46      31.585  13.330   0.824  1.00  0.83           O  
ATOM    681  CB  LYS A  46      30.950  16.436   0.695  1.00  0.83           C  
ATOM    682  CG  LYS A  46      32.301  17.154   0.741  1.00  0.83           C  
ATOM    683  CD  LYS A  46      32.307  18.342   1.688  1.00  0.83           C  
ATOM    684  CE  LYS A  46      33.643  19.095   1.595  1.00  0.83           C  
ATOM    685  NZ  LYS A  46      34.797  18.260   2.055  1.00  0.83           N  
ATOM    686  H   LYS A  46      28.923  14.743   0.313  1.00  0.83           H  
ATOM    687  HA  LYS A  46      31.216  15.739  -1.298  1.00  0.83           H  
ATOM    688 1HB  LYS A  46      30.167  17.164   0.501  1.00  0.83           H  
ATOM    689 2HB  LYS A  46      30.775  16.014   1.679  1.00  0.83           H  
ATOM    690 1HG  LYS A  46      33.063  16.459   1.077  1.00  0.83           H  
ATOM    691 2HG  LYS A  46      32.570  17.489  -0.267  1.00  0.83           H  
ATOM    692 1HD  LYS A  46      31.493  19.020   1.430  1.00  0.83           H  
ATOM    693 2HD  LYS A  46      32.160  17.993   2.709  1.00  0.83           H  
ATOM    694 1HE  LYS A  46      33.811  19.383   0.556  1.00  0.83           H  
ATOM    695 2HE  LYS A  46      33.591  19.994   2.208  1.00  0.83           H  
ATOM    696 1HZ  LYS A  46      35.656  18.789   1.971  1.00  0.83           H  
ATOM    697 2HZ  LYS A  46      34.660  17.992   3.016  1.00  0.83           H  
ATOM    698 3HZ  LYS A  46      34.858  17.414   1.474  1.00  0.83           H  
ATOM    699  N   GLY A  47      33.083  14.219  -0.591  1.00  0.85           N  
ATOM    700  CA  GLY A  47      34.026  13.181  -0.193  1.00  0.85           C  
ATOM    701  C   GLY A  47      34.584  13.495   1.219  1.00  0.85           C  
ATOM    702  O   GLY A  47      34.783  14.670   1.539  1.00  0.85           O  
ATOM    703  H   GLY A  47      33.327  14.931  -1.288  1.00  0.85           H  
ATOM    704 1HA  GLY A  47      33.545  12.217  -0.271  1.00  0.85           H  
ATOM    705 2HA  GLY A  47      34.845  13.167  -0.902  1.00  0.85           H  
ATOM    706  N   PRO A  48      34.832  12.480   2.076  1.00  0.86           N  
ATOM    707  CA  PRO A  48      35.467  12.558   3.393  1.00  0.86           C  
ATOM    708  C   PRO A  48      36.896  13.106   3.396  1.00  0.86           C  
ATOM    709  O   PRO A  48      37.673  12.874   2.458  1.00  0.86           O  
ATOM    710  CB  PRO A  48      35.455  11.097   3.858  1.00  0.86           C  
ATOM    711  CG  PRO A  48      34.330  10.456   3.107  1.00  0.86           C  
ATOM    712  CD  PRO A  48      34.303  11.144   1.769  1.00  0.86           C  
ATOM    713  HA  PRO A  48      34.831  13.167   4.052  1.00  0.86           H  
ATOM    714 1HB  PRO A  48      36.422  10.637   3.652  1.00  0.86           H  
ATOM    715 2HB  PRO A  48      35.314  11.053   4.946  1.00  0.86           H  
ATOM    716 1HG  PRO A  48      34.505   9.372   3.014  1.00  0.86           H  
ATOM    717 2HG  PRO A  48      33.386  10.576   3.658  1.00  0.86           H  
ATOM    718 1HD  PRO A  48      34.928  10.650   1.020  1.00  0.86           H  
ATOM    719 2HD  PRO A  48      33.240  11.180   1.492  1.00  0.86           H  
ATOM    720  N   GLU A  49      37.223  13.814   4.477  1.00  0.86           N  
ATOM    721  CA  GLU A  49      38.537  14.415   4.698  1.00  0.86           C  
ATOM    722  C   GLU A  49      39.660  13.386   4.685  1.00  0.86           C  
ATOM    723  O   GLU A  49      39.537  12.323   5.295  1.00  0.86           O  
ATOM    724  CB  GLU A  49      38.540  15.169   6.040  1.00  0.86           C  
ATOM    725  CG  GLU A  49      39.837  15.919   6.359  1.00  0.86           C  
ATOM    726  CD  GLU A  49      39.773  16.709   7.651  1.00  0.86           C  
ATOM    727  OE1 GLU A  49      38.759  16.669   8.308  1.00  0.86           O  
ATOM    728  OE2 GLU A  49      40.744  17.355   7.975  1.00  0.86           O  
ATOM    729  H   GLU A  49      36.521  13.949   5.192  1.00  0.86           H  
ATOM    730  HA  GLU A  49      38.726  15.129   3.898  1.00  0.86           H  
ATOM    731 1HB  GLU A  49      37.727  15.893   6.050  1.00  0.86           H  
ATOM    732 2HB  GLU A  49      38.359  14.463   6.850  1.00  0.86           H  
ATOM    733 1HG  GLU A  49      40.650  15.198   6.438  1.00  0.86           H  
ATOM    734 2HG  GLU A  49      40.068  16.591   5.533  1.00  0.86           H  
ATOM    735  N   GLY A  50      40.746  13.694   3.976  1.00  0.86           N  
ATOM    736  CA  GLY A  50      41.915  12.830   3.923  1.00  0.86           C  
ATOM    737  C   GLY A  50      41.892  11.814   2.786  1.00  0.86           C  
ATOM    738  O   GLY A  50      42.898  11.148   2.530  1.00  0.86           O  
ATOM    739  H   GLY A  50      40.802  14.579   3.460  1.00  0.86           H  
ATOM    740 1HA  GLY A  50      42.800  13.458   3.818  1.00  0.86           H  
ATOM    741 2HA  GLY A  50      42.013  12.306   4.872  1.00  0.86           H  
ATOM    742  N   THR A  51      40.762  11.680   2.102  1.00  0.88           N  
ATOM    743  CA  THR A  51      40.690  10.721   1.018  1.00  0.88           C  
ATOM    744  C   THR A  51      40.986  11.470  -0.271  1.00  0.88           C  
ATOM    745  O   THR A  51      40.877  12.689  -0.295  1.00  0.88           O  
ATOM    746  CB  THR A  51      39.277  10.148   0.901  1.00  0.88           C  
ATOM    747  OG1 THR A  51      38.410  11.187   0.431  1.00  0.88           O  
ATOM    748  CG2 THR A  51      38.816   9.691   2.266  1.00  0.88           C  
ATOM    749  H   THR A  51      39.932  12.233   2.340  1.00  0.88           H  
ATOM    750  HA  THR A  51      41.414   9.933   1.199  1.00  0.88           H  
ATOM    751  HB  THR A  51      39.234   9.312   0.231  1.00  0.88           H  
ATOM    752  HG1 THR A  51      38.211  11.805   1.187  1.00  0.88           H  
ATOM    753 1HG2 THR A  51      37.804   9.316   2.198  1.00  0.88           H  
ATOM    754 2HG2 THR A  51      39.477   8.906   2.632  1.00  0.88           H  
ATOM    755 3HG2 THR A  51      38.841  10.537   2.956  1.00  0.88           H  
ATOM    756  N   PRO A  52      41.237  10.792  -1.392  1.00  0.91           N  
ATOM    757  CA  PRO A  52      41.364  11.369  -2.715  1.00  0.91           C  
ATOM    758  C   PRO A  52      40.120  12.156  -3.155  1.00  0.91           C  
ATOM    759  O   PRO A  52      40.158  12.846  -4.170  1.00  0.91           O  
ATOM    760  CB  PRO A  52      41.591  10.140  -3.592  1.00  0.91           C  
ATOM    761  CG  PRO A  52      42.196   9.115  -2.682  1.00  0.91           C  
ATOM    762  CD  PRO A  52      41.524   9.329  -1.360  1.00  0.91           C  
ATOM    763  HA  PRO A  52      42.246  12.016  -2.729  1.00  0.91           H  
ATOM    764 1HB  PRO A  52      40.644   9.810  -3.983  1.00  0.91           H  
ATOM    765 2HB  PRO A  52      42.231  10.389  -4.456  1.00  0.91           H  
ATOM    766 1HG  PRO A  52      42.017   8.106  -3.088  1.00  0.91           H  
ATOM    767 2HG  PRO A  52      43.285   9.252  -2.633  1.00  0.91           H  
ATOM    768 1HD  PRO A  52      40.612   8.728  -1.337  1.00  0.91           H  
ATOM    769 2HD  PRO A  52      42.234   9.060  -0.573  1.00  0.91           H  
ATOM    770  N   THR A  53      38.991  11.997  -2.452  1.00  0.96           N  
ATOM    771  CA  THR A  53      37.768  12.662  -2.830  1.00  0.96           C  
ATOM    772  C   THR A  53      37.461  13.885  -1.949  1.00  0.96           C  
ATOM    773  O   THR A  53      36.455  14.572  -2.160  1.00  0.96           O  
ATOM    774  CB  THR A  53      36.627  11.644  -2.763  1.00  0.96           C  
ATOM    775  OG1 THR A  53      36.422  11.188  -1.415  1.00  0.96           O  
ATOM    776  CG2 THR A  53      37.002  10.474  -3.600  1.00  0.96           C  
ATOM    777  H   THR A  53      38.949  11.464  -1.586  1.00  0.96           H  
ATOM    778  HA  THR A  53      37.864  13.005  -3.860  1.00  0.96           H  
ATOM    779  HB  THR A  53      35.724  12.092  -3.133  1.00  0.96           H  
ATOM    780  HG1 THR A  53      37.263  11.126  -0.925  1.00  0.96           H  
ATOM    781 1HG2 THR A  53      36.223   9.762  -3.569  1.00  0.96           H  
ATOM    782 2HG2 THR A  53      37.152  10.808  -4.616  1.00  0.96           H  
ATOM    783 3HG2 THR A  53      37.918  10.025  -3.217  1.00  0.96           H  
ATOM    784  N   GLU A  54      38.343  14.181  -0.986  1.00  1.02           N  
ATOM    785  CA  GLU A  54      38.136  15.266  -0.015  1.00  1.02           C  
ATOM    786  C   GLU A  54      37.961  16.654  -0.624  1.00  1.02           C  
ATOM    787  O   GLU A  54      37.366  17.542  -0.008  1.00  1.02           O  
ATOM    788  CB  GLU A  54      39.331  15.354   0.941  1.00  1.02           C  
ATOM    789  CG  GLU A  54      40.654  15.830   0.287  1.00  1.02           C  
ATOM    790  CD  GLU A  54      41.815  15.855   1.233  1.00  1.02           C  
ATOM    791  OE1 GLU A  54      41.581  15.933   2.427  1.00  1.02           O  
ATOM    792  OE2 GLU A  54      42.939  15.807   0.763  1.00  1.02           O  
ATOM    793  H   GLU A  54      39.181  13.607  -0.881  1.00  1.02           H  
ATOM    794  HA  GLU A  54      37.236  15.028   0.558  1.00  1.02           H  
ATOM    795 1HB  GLU A  54      39.095  16.037   1.750  1.00  1.02           H  
ATOM    796 2HB  GLU A  54      39.514  14.375   1.377  1.00  1.02           H  
ATOM    797 1HG  GLU A  54      40.890  15.190  -0.559  1.00  1.02           H  
ATOM    798 2HG  GLU A  54      40.518  16.838  -0.085  1.00  1.02           H  
ATOM    799  N   GLY A  55      38.493  16.845  -1.827  1.00  1.06           N  
ATOM    800  CA  GLY A  55      38.464  18.131  -2.492  1.00  1.06           C  
ATOM    801  C   GLY A  55      37.196  18.418  -3.289  1.00  1.06           C  
ATOM    802  O   GLY A  55      37.072  19.517  -3.850  1.00  1.06           O  
ATOM    803  H   GLY A  55      38.949  16.065  -2.273  1.00  1.06           H  
ATOM    804 1HA  GLY A  55      38.602  18.913  -1.747  1.00  1.06           H  
ATOM    805 2HA  GLY A  55      39.321  18.188  -3.157  1.00  1.06           H  
ATOM    806  N   GLY A  56      36.232  17.485  -3.320  1.00  1.06           N  
ATOM    807  CA  GLY A  56      35.045  17.749  -4.133  1.00  1.06           C  
ATOM    808  C   GLY A  56      33.802  16.933  -3.799  1.00  1.06           C  
ATOM    809  O   GLY A  56      33.644  16.403  -2.689  1.00  1.06           O  
ATOM    810  H   GLY A  56      36.338  16.594  -2.826  1.00  1.06           H  
ATOM    811 1HA  GLY A  56      34.790  18.799  -4.033  1.00  1.06           H  
ATOM    812 2HA  GLY A  56      35.296  17.595  -5.183  1.00  1.06           H  
ATOM    813  N   HIS A  57      32.881  16.924  -4.764  1.00  1.01           N  
ATOM    814  CA  HIS A  57      31.562  16.325  -4.602  1.00  1.01           C  
ATOM    815  C   HIS A  57      31.164  15.456  -5.779  1.00  1.01           C  
ATOM    816  O   HIS A  57      31.646  15.652  -6.894  1.00  1.01           O  
ATOM    817  CB  HIS A  57      30.473  17.404  -4.499  1.00  1.01           C  
ATOM    818  CG  HIS A  57      30.608  18.375  -3.395  1.00  1.01           C  
ATOM    819  ND1 HIS A  57      31.442  19.466  -3.468  1.00  1.01           N  
ATOM    820  CD2 HIS A  57      30.000  18.444  -2.196  1.00  1.01           C  
ATOM    821  CE1 HIS A  57      31.342  20.167  -2.355  1.00  1.01           C  
ATOM    822  NE2 HIS A  57      30.475  19.569  -1.565  1.00  1.01           N  
ATOM    823  H   HIS A  57      33.116  17.351  -5.650  1.00  1.01           H  
ATOM    824  HA  HIS A  57      31.546  15.706  -3.708  1.00  1.01           H  
ATOM    825 1HB  HIS A  57      30.425  17.952  -5.432  1.00  1.01           H  
ATOM    826 2HB  HIS A  57      29.516  16.908  -4.375  1.00  1.01           H  
ATOM    827  HD2 HIS A  57      29.264  17.739  -1.807  1.00  1.01           H  
ATOM    828  HE1 HIS A  57      31.883  21.085  -2.128  1.00  1.01           H  
ATOM    829  HE2 HIS A  57      30.198  19.884  -0.647  1.00  1.01           H  
ATOM    830  N   PHE A  58      30.238  14.530  -5.526  1.00  0.93           N  
ATOM    831  CA  PHE A  58      29.678  13.723  -6.600  1.00  0.93           C  
ATOM    832  C   PHE A  58      28.170  13.951  -6.666  1.00  0.93           C  
ATOM    833  O   PHE A  58      27.533  14.156  -5.634  1.00  0.93           O  
ATOM    834  CB  PHE A  58      29.967  12.259  -6.341  1.00  0.93           C  
ATOM    835  CG  PHE A  58      31.413  12.009  -6.190  1.00  0.93           C  
ATOM    836  CD1 PHE A  58      31.952  11.872  -4.932  1.00  0.93           C  
ATOM    837  CD2 PHE A  58      32.244  11.972  -7.274  1.00  0.93           C  
ATOM    838  CE1 PHE A  58      33.290  11.670  -4.773  1.00  0.93           C  
ATOM    839  CE2 PHE A  58      33.595  11.772  -7.127  1.00  0.93           C  
ATOM    840  CZ  PHE A  58      34.118  11.614  -5.873  1.00  0.93           C  
ATOM    841  H   PHE A  58      29.935  14.397  -4.564  1.00  0.93           H  
ATOM    842  HA  PHE A  58      30.123  14.022  -7.550  1.00  0.93           H  
ATOM    843 1HB  PHE A  58      29.458  11.929  -5.436  1.00  0.93           H  
ATOM    844 2HB  PHE A  58      29.599  11.668  -7.174  1.00  0.93           H  
ATOM    845  HD1 PHE A  58      31.295  11.923  -4.058  1.00  0.93           H  
ATOM    846  HD2 PHE A  58      31.813  12.107  -8.262  1.00  0.93           H  
ATOM    847  HE1 PHE A  58      33.689  11.553  -3.772  1.00  0.93           H  
ATOM    848  HE2 PHE A  58      34.247  11.741  -8.001  1.00  0.93           H  
ATOM    849  HZ  PHE A  58      35.185  11.456  -5.749  1.00  0.93           H  
ATOM    850  N   LYS A  59      27.598  13.887  -7.869  1.00  0.84           N  
ATOM    851  CA  LYS A  59      26.149  14.062  -8.079  1.00  0.84           C  
ATOM    852  C   LYS A  59      25.425  12.738  -8.309  1.00  0.84           C  
ATOM    853  O   LYS A  59      25.930  11.869  -9.024  1.00  0.84           O  
ATOM    854  CB  LYS A  59      25.899  15.017  -9.246  1.00  0.84           C  
ATOM    855  CG  LYS A  59      24.432  15.299  -9.550  1.00  0.84           C  
ATOM    856  CD  LYS A  59      24.295  16.303 -10.691  1.00  0.84           C  
ATOM    857  CE  LYS A  59      22.840  16.566 -11.030  1.00  0.84           C  
ATOM    858  NZ  LYS A  59      22.701  17.532 -12.157  1.00  0.84           N  
ATOM    859  H   LYS A  59      28.183  13.724  -8.680  1.00  0.84           H  
ATOM    860  HA  LYS A  59      25.721  14.512  -7.183  1.00  0.84           H  
ATOM    861 1HB  LYS A  59      26.371  15.974  -9.027  1.00  0.84           H  
ATOM    862 2HB  LYS A  59      26.368  14.628 -10.133  1.00  0.84           H  
ATOM    863 1HG  LYS A  59      23.939  14.370  -9.848  1.00  0.84           H  
ATOM    864 2HG  LYS A  59      23.936  15.682  -8.655  1.00  0.84           H  
ATOM    865 1HD  LYS A  59      24.775  17.239 -10.411  1.00  0.84           H  
ATOM    866 2HD  LYS A  59      24.800  15.905 -11.576  1.00  0.84           H  
ATOM    867 1HE  LYS A  59      22.363  15.624 -11.306  1.00  0.84           H  
ATOM    868 2HE  LYS A  59      22.338  16.971 -10.153  1.00  0.84           H  
ATOM    869 1HZ  LYS A  59      21.722  17.682 -12.356  1.00  0.84           H  
ATOM    870 2HZ  LYS A  59      23.132  18.411 -11.904  1.00  0.84           H  
ATOM    871 3HZ  LYS A  59      23.159  17.155 -12.976  1.00  0.84           H  
ATOM    872  N   PHE A  60      24.247  12.566  -7.710  1.00  0.78           N  
ATOM    873  CA  PHE A  60      23.545  11.300  -7.909  1.00  0.78           C  
ATOM    874  C   PHE A  60      22.029  11.385  -8.030  1.00  0.78           C  
ATOM    875  O   PHE A  60      21.377  12.334  -7.579  1.00  0.78           O  
ATOM    876  CB  PHE A  60      23.858  10.336  -6.753  1.00  0.78           C  
ATOM    877  CG  PHE A  60      23.309  10.750  -5.410  1.00  0.78           C  
ATOM    878  CD1 PHE A  60      22.059  10.316  -4.973  1.00  0.78           C  
ATOM    879  CD2 PHE A  60      24.027  11.575  -4.584  1.00  0.78           C  
ATOM    880  CE1 PHE A  60      21.571  10.709  -3.747  1.00  0.78           C  
ATOM    881  CE2 PHE A  60      23.516  11.959  -3.362  1.00  0.78           C  
ATOM    882  CZ  PHE A  60      22.312  11.533  -2.953  1.00  0.78           C  
ATOM    883  H   PHE A  60      23.862  13.306  -7.123  1.00  0.78           H  
ATOM    884  HA  PHE A  60      23.915  10.858  -8.833  1.00  0.78           H  
ATOM    885 1HB  PHE A  60      23.467   9.354  -7.000  1.00  0.78           H  
ATOM    886 2HB  PHE A  60      24.910  10.241  -6.661  1.00  0.78           H  
ATOM    887  HD1 PHE A  60      21.469   9.661  -5.615  1.00  0.78           H  
ATOM    888  HD2 PHE A  60      25.006  11.933  -4.905  1.00  0.78           H  
ATOM    889  HE1 PHE A  60      20.604  10.372  -3.407  1.00  0.78           H  
ATOM    890  HE2 PHE A  60      24.080  12.616  -2.716  1.00  0.78           H  
ATOM    891  HZ  PHE A  60      21.942  11.855  -1.989  1.00  0.78           H  
ATOM    892  N   ASN A  61      21.485  10.317  -8.605  1.00  0.76           N  
ATOM    893  CA  ASN A  61      20.057  10.079  -8.747  1.00  0.76           C  
ATOM    894  C   ASN A  61      19.659   8.883  -7.899  1.00  0.76           C  
ATOM    895  O   ASN A  61      20.209   7.785  -8.039  1.00  0.76           O  
ATOM    896  CB  ASN A  61      19.692   9.822 -10.193  1.00  0.76           C  
ATOM    897  CG  ASN A  61      19.852  11.009 -11.082  1.00  0.76           C  
ATOM    898  OD1 ASN A  61      18.947  11.835 -11.213  1.00  0.76           O  
ATOM    899  ND2 ASN A  61      21.001  11.129 -11.688  1.00  0.76           N  
ATOM    900  H   ASN A  61      22.121   9.615  -8.982  1.00  0.76           H  
ATOM    901  HA  ASN A  61      19.508  10.947  -8.379  1.00  0.76           H  
ATOM    902 1HB  ASN A  61      20.319   9.014 -10.580  1.00  0.76           H  
ATOM    903 2HB  ASN A  61      18.655   9.481 -10.243  1.00  0.76           H  
ATOM    904 1HD2 ASN A  61      21.171  11.908 -12.291  1.00  0.76           H  
ATOM    905 2HD2 ASN A  61      21.717  10.440 -11.545  1.00  0.76           H  
ATOM    906  N   LEU A  62      18.762   9.141  -6.968  1.00  0.78           N  
ATOM    907  CA  LEU A  62      18.247   8.167  -6.022  1.00  0.78           C  
ATOM    908  C   LEU A  62      16.823   7.796  -6.400  1.00  0.78           C  
ATOM    909  O   LEU A  62      15.937   8.662  -6.434  1.00  0.78           O  
ATOM    910  CB  LEU A  62      18.269   8.805  -4.652  1.00  0.78           C  
ATOM    911  CG  LEU A  62      17.716   8.101  -3.520  1.00  0.78           C  
ATOM    912  CD1 LEU A  62      18.537   6.947  -3.199  1.00  0.78           C  
ATOM    913  CD2 LEU A  62      17.635   9.039  -2.402  1.00  0.78           C  
ATOM    914  H   LEU A  62      18.376  10.083  -6.930  1.00  0.78           H  
ATOM    915  HA  LEU A  62      18.873   7.282  -6.039  1.00  0.78           H  
ATOM    916 1HB  LEU A  62      19.304   8.942  -4.415  1.00  0.78           H  
ATOM    917 2HB  LEU A  62      17.830   9.771  -4.721  1.00  0.78           H  
ATOM    918  HG  LEU A  62      16.719   7.737  -3.768  1.00  0.78           H  
ATOM    919 1HD1 LEU A  62      18.112   6.454  -2.359  1.00  0.78           H  
ATOM    920 2HD1 LEU A  62      18.578   6.271  -4.059  1.00  0.78           H  
ATOM    921 3HD1 LEU A  62      19.531   7.289  -2.942  1.00  0.78           H  
ATOM    922 1HD2 LEU A  62      17.209   8.517  -1.568  1.00  0.78           H  
ATOM    923 2HD2 LEU A  62      18.633   9.398  -2.157  1.00  0.78           H  
ATOM    924 3HD2 LEU A  62      17.010   9.875  -2.649  1.00  0.78           H  
ATOM    925  N   LEU A  63      16.595   6.525  -6.708  1.00  0.85           N  
ATOM    926  CA  LEU A  63      15.268   6.135  -7.152  1.00  0.85           C  
ATOM    927  C   LEU A  63      14.592   5.174  -6.189  1.00  0.85           C  
ATOM    928  O   LEU A  63      15.169   4.155  -5.781  1.00  0.85           O  
ATOM    929  CB  LEU A  63      15.386   5.485  -8.532  1.00  0.85           C  
ATOM    930  CG  LEU A  63      16.083   6.358  -9.606  1.00  0.85           C  
ATOM    931  CD1 LEU A  63      16.267   5.550 -10.875  1.00  0.85           C  
ATOM    932  CD2 LEU A  63      15.253   7.601  -9.860  1.00  0.85           C  
ATOM    933  H   LEU A  63      17.360   5.851  -6.663  1.00  0.85           H  
ATOM    934  HA  LEU A  63      14.645   7.025  -7.234  1.00  0.85           H  
ATOM    935 1HB  LEU A  63      15.949   4.561  -8.435  1.00  0.85           H  
ATOM    936 2HB  LEU A  63      14.383   5.246  -8.889  1.00  0.85           H  
ATOM    937  HG  LEU A  63      17.075   6.652  -9.250  1.00  0.85           H  
ATOM    938 1HD1 LEU A  63      16.769   6.162 -11.625  1.00  0.85           H  
ATOM    939 2HD1 LEU A  63      16.876   4.669 -10.659  1.00  0.85           H  
ATOM    940 3HD1 LEU A  63      15.294   5.238 -11.252  1.00  0.85           H  
ATOM    941 1HD2 LEU A  63      15.746   8.223 -10.608  1.00  0.85           H  
ATOM    942 2HD2 LEU A  63      14.265   7.317 -10.218  1.00  0.85           H  
ATOM    943 3HD2 LEU A  63      15.151   8.156  -8.932  1.00  0.85           H  
ATOM    944  N   PHE A  64      13.333   5.459  -5.878  1.00  0.97           N  
ATOM    945  CA  PHE A  64      12.571   4.595  -5.008  1.00  0.97           C  
ATOM    946  C   PHE A  64      11.462   3.910  -5.787  1.00  0.97           C  
ATOM    947  O   PHE A  64      10.914   4.473  -6.732  1.00  0.97           O  
ATOM    948  CB  PHE A  64      11.939   5.373  -3.854  1.00  0.97           C  
ATOM    949  CG  PHE A  64      12.865   5.988  -2.857  1.00  0.97           C  
ATOM    950  CD1 PHE A  64      13.424   7.240  -3.086  1.00  0.97           C  
ATOM    951  CD2 PHE A  64      13.146   5.344  -1.660  1.00  0.97           C  
ATOM    952  CE1 PHE A  64      14.247   7.823  -2.146  1.00  0.97           C  
ATOM    953  CE2 PHE A  64      13.973   5.932  -0.721  1.00  0.97           C  
ATOM    954  CZ  PHE A  64      14.524   7.171  -0.967  1.00  0.97           C  
ATOM    955  H   PHE A  64      12.906   6.316  -6.225  1.00  0.97           H  
ATOM    956  HA  PHE A  64      13.237   3.850  -4.617  1.00  0.97           H  
ATOM    957 1HB  PHE A  64      11.343   6.155  -4.265  1.00  0.97           H  
ATOM    958 2HB  PHE A  64      11.261   4.705  -3.315  1.00  0.97           H  
ATOM    959  HD1 PHE A  64      13.201   7.764  -4.018  1.00  0.97           H  
ATOM    960  HD2 PHE A  64      12.704   4.365  -1.460  1.00  0.97           H  
ATOM    961  HE1 PHE A  64      14.676   8.802  -2.337  1.00  0.97           H  
ATOM    962  HE2 PHE A  64      14.186   5.415   0.214  1.00  0.97           H  
ATOM    963  HZ  PHE A  64      15.170   7.632  -0.229  1.00  0.97           H  
ATOM    964  N   ASN A  65      11.137   2.698  -5.391  1.00  1.13           N  
ATOM    965  CA  ASN A  65      10.041   1.951  -5.963  1.00  1.13           C  
ATOM    966  C   ASN A  65       8.862   1.916  -4.988  1.00  1.13           C  
ATOM    967  O   ASN A  65       8.978   2.292  -3.813  1.00  1.13           O  
ATOM    968  CB  ASN A  65      10.527   0.555  -6.355  1.00  1.13           C  
ATOM    969  CG  ASN A  65       9.704  -0.124  -7.451  1.00  1.13           C  
ATOM    970  OD1 ASN A  65       8.641   0.375  -7.815  1.00  1.13           O  
ATOM    971  ND2 ASN A  65      10.176  -1.231  -7.974  1.00  1.13           N  
ATOM    972  H   ASN A  65      11.652   2.277  -4.639  1.00  1.13           H  
ATOM    973  HA  ASN A  65       9.697   2.464  -6.864  1.00  1.13           H  
ATOM    974 1HB  ASN A  65      11.561   0.616  -6.686  1.00  1.13           H  
ATOM    975 2HB  ASN A  65      10.496  -0.081  -5.479  1.00  1.13           H  
ATOM    976 1HD2 ASN A  65       9.661  -1.700  -8.693  1.00  1.13           H  
ATOM    977 2HD2 ASN A  65      11.044  -1.616  -7.665  1.00  1.13           H  
ATOM    978  N   ASP A  66       7.757   1.364  -5.468  1.00  1.31           N  
ATOM    979  CA  ASP A  66       6.499   1.198  -4.739  1.00  1.31           C  
ATOM    980  C   ASP A  66       6.659   0.296  -3.512  1.00  1.31           C  
ATOM    981  O   ASP A  66       5.855   0.344  -2.583  1.00  1.31           O  
ATOM    982  CB  ASP A  66       5.468   0.555  -5.660  1.00  1.31           C  
ATOM    983  CG  ASP A  66       5.032   1.440  -6.832  1.00  1.31           C  
ATOM    984  OD1 ASP A  66       5.353   2.604  -6.833  1.00  1.31           O  
ATOM    985  OD2 ASP A  66       4.378   0.935  -7.713  1.00  1.31           O  
ATOM    986  H   ASP A  66       7.791   1.075  -6.438  1.00  1.31           H  
ATOM    987  HA  ASP A  66       6.152   2.178  -4.414  1.00  1.31           H  
ATOM    988 1HB  ASP A  66       5.871  -0.382  -6.054  1.00  1.31           H  
ATOM    989 2HB  ASP A  66       4.584   0.308  -5.078  1.00  1.31           H  
ATOM    990  N   ASP A  67       7.703  -0.526  -3.546  1.00  1.48           N  
ATOM    991  CA  ASP A  67       8.049  -1.503  -2.527  1.00  1.48           C  
ATOM    992  C   ASP A  67       9.152  -1.035  -1.596  1.00  1.48           C  
ATOM    993  O   ASP A  67       9.709  -1.859  -0.849  1.00  1.48           O  
ATOM    994  CB  ASP A  67       8.577  -2.788  -3.171  1.00  1.48           C  
ATOM    995  CG  ASP A  67       7.553  -3.532  -3.991  1.00  1.48           C  
ATOM    996  OD1 ASP A  67       6.444  -3.660  -3.552  1.00  1.48           O  
ATOM    997  OD2 ASP A  67       7.895  -3.967  -5.062  1.00  1.48           O  
ATOM    998  H   ASP A  67       8.303  -0.463  -4.354  1.00  1.48           H  
ATOM    999  HA  ASP A  67       7.160  -1.717  -1.934  1.00  1.48           H  
ATOM   1000 1HB  ASP A  67       9.424  -2.542  -3.814  1.00  1.48           H  
ATOM   1001 2HB  ASP A  67       8.948  -3.454  -2.389  1.00  1.48           H  
ATOM   1002  N   PHE A  68       9.472   0.264  -1.561  1.00  1.58           N  
ATOM   1003  CA  PHE A  68      10.621   0.586  -0.726  1.00  1.58           C  
ATOM   1004  C   PHE A  68      10.436   1.301   0.602  1.00  1.58           C  
ATOM   1005  O   PHE A  68      11.031   2.358   0.814  1.00  1.58           O  
ATOM   1006  CB  PHE A  68      11.649   1.423  -1.502  1.00  1.58           C  
ATOM   1007  CG  PHE A  68      12.329   0.708  -2.695  1.00  1.58           C  
ATOM   1008  CD1 PHE A  68      12.102  -0.599  -3.022  1.00  1.58           C  
ATOM   1009  CD2 PHE A  68      13.203   1.365  -3.447  1.00  1.58           C  
ATOM   1010  CE1 PHE A  68      12.706  -1.213  -4.079  1.00  1.58           C  
ATOM   1011  CE2 PHE A  68      13.816   0.761  -4.546  1.00  1.58           C  
ATOM   1012  CZ  PHE A  68      13.559  -0.527  -4.848  1.00  1.58           C  
ATOM   1013  H   PHE A  68       9.022   0.964  -2.157  1.00  1.58           H  
ATOM   1014  HA  PHE A  68      11.127  -0.345  -0.498  1.00  1.58           H  
ATOM   1015 1HB  PHE A  68      11.153   2.316  -1.889  1.00  1.58           H  
ATOM   1016 2HB  PHE A  68      12.432   1.756  -0.823  1.00  1.58           H  
ATOM   1017  HD1 PHE A  68      11.455  -1.161  -2.443  1.00  1.58           H  
ATOM   1018  HD2 PHE A  68      13.418   2.382  -3.180  1.00  1.58           H  
ATOM   1019  HE1 PHE A  68      12.493  -2.256  -4.298  1.00  1.58           H  
ATOM   1020  HE2 PHE A  68      14.512   1.310  -5.171  1.00  1.58           H  
ATOM   1021  HZ  PHE A  68      14.046  -1.000  -5.697  1.00  1.58           H  
ATOM   1022  N   PRO A  69       9.577   0.783   1.510  1.00  1.58           N  
ATOM   1023  CA  PRO A  69       9.759   0.907   2.919  1.00  1.58           C  
ATOM   1024  C   PRO A  69      10.460  -0.387   3.359  1.00  1.58           C  
ATOM   1025  O   PRO A  69      10.906  -0.509   4.496  1.00  1.58           O  
ATOM   1026  CB  PRO A  69       8.339   1.008   3.428  1.00  1.58           C  
ATOM   1027  CG  PRO A  69       7.566   0.102   2.508  1.00  1.58           C  
ATOM   1028  CD  PRO A  69       8.243   0.220   1.159  1.00  1.58           C  
ATOM   1029  HA  PRO A  69      10.356   1.801   3.152  1.00  1.58           H  
ATOM   1030 1HB  PRO A  69       8.294   0.696   4.480  1.00  1.58           H  
ATOM   1031 2HB  PRO A  69       7.997   2.050   3.385  1.00  1.58           H  
ATOM   1032 1HG  PRO A  69       7.580  -0.935   2.896  1.00  1.58           H  
ATOM   1033 2HG  PRO A  69       6.526   0.400   2.459  1.00  1.58           H  
ATOM   1034 1HD  PRO A  69       8.297  -0.801   0.823  1.00  1.58           H  
ATOM   1035 2HD  PRO A  69       7.684   0.858   0.488  1.00  1.58           H  
ATOM   1036  N   ASP A  70      10.519  -1.377   2.429  1.00  1.48           N  
ATOM   1037  CA  ASP A  70      11.049  -2.704   2.717  1.00  1.48           C  
ATOM   1038  C   ASP A  70      12.416  -2.908   2.083  1.00  1.48           C  
ATOM   1039  O   ASP A  70      13.335  -3.444   2.702  1.00  1.48           O  
ATOM   1040  CB  ASP A  70      10.087  -3.775   2.177  1.00  1.48           C  
ATOM   1041  CG  ASP A  70       8.711  -3.761   2.849  1.00  1.48           C  
ATOM   1042  OD1 ASP A  70       8.658  -3.803   4.054  1.00  1.48           O  
ATOM   1043  OD2 ASP A  70       7.722  -3.727   2.147  1.00  1.48           O  
ATOM   1044  H   ASP A  70      10.172  -1.243   1.484  1.00  1.48           H  
ATOM   1045  HA  ASP A  70      11.141  -2.815   3.793  1.00  1.48           H  
ATOM   1046 1HB  ASP A  70       9.947  -3.622   1.104  1.00  1.48           H  
ATOM   1047 2HB  ASP A  70      10.532  -4.760   2.308  1.00  1.48           H  
ATOM   1048  N   LEU A  71      12.535  -2.471   0.829  1.00  1.32           N  
ATOM   1049  CA  LEU A  71      13.775  -2.605   0.078  1.00  1.32           C  
ATOM   1050  C   LEU A  71      14.468  -1.241  -0.076  1.00  1.32           C  
ATOM   1051  O   LEU A  71      13.796  -0.217  -0.045  1.00  1.32           O  
ATOM   1052  CB  LEU A  71      13.497  -3.187  -1.309  1.00  1.32           C  
ATOM   1053  CG  LEU A  71      13.374  -4.667  -1.441  1.00  1.32           C  
ATOM   1054  CD1 LEU A  71      12.116  -5.152  -0.766  1.00  1.32           C  
ATOM   1055  CD2 LEU A  71      13.352  -5.004  -2.911  1.00  1.32           C  
ATOM   1056  H   LEU A  71      11.717  -2.074   0.370  1.00  1.32           H  
ATOM   1057  HA  LEU A  71      14.392  -3.313   0.609  1.00  1.32           H  
ATOM   1058 1HB  LEU A  71      12.542  -2.826  -1.603  1.00  1.32           H  
ATOM   1059 2HB  LEU A  71      14.252  -2.824  -2.013  1.00  1.32           H  
ATOM   1060  HG  LEU A  71      14.212  -5.138  -0.966  1.00  1.32           H  
ATOM   1061 1HD1 LEU A  71      12.037  -6.230  -0.878  1.00  1.32           H  
ATOM   1062 2HD1 LEU A  71      12.148  -4.913   0.278  1.00  1.32           H  
ATOM   1063 3HD1 LEU A  71      11.248  -4.673  -1.224  1.00  1.32           H  
ATOM   1064 1HD2 LEU A  71      13.270  -6.074  -3.039  1.00  1.32           H  
ATOM   1065 2HD2 LEU A  71      12.496  -4.519  -3.379  1.00  1.32           H  
ATOM   1066 3HD2 LEU A  71      14.272  -4.649  -3.378  1.00  1.32           H  
ATOM   1067  N   PRO A  72      15.807  -1.191  -0.120  1.00  1.14           N  
ATOM   1068  CA  PRO A  72      16.627  -0.032  -0.443  1.00  1.14           C  
ATOM   1069  C   PRO A  72      16.414   0.562  -1.836  1.00  1.14           C  
ATOM   1070  O   PRO A  72      16.147  -0.189  -2.771  1.00  1.14           O  
ATOM   1071  CB  PRO A  72      18.029  -0.609  -0.390  1.00  1.14           C  
ATOM   1072  CG  PRO A  72      17.938  -1.770   0.526  1.00  1.14           C  
ATOM   1073  CD  PRO A  72      16.596  -2.361   0.305  1.00  1.14           C  
ATOM   1074  HA  PRO A  72      16.468   0.692   0.361  1.00  1.14           H  
ATOM   1075 1HB  PRO A  72      18.315  -0.925  -1.399  1.00  1.14           H  
ATOM   1076 2HB  PRO A  72      18.758   0.141  -0.091  1.00  1.14           H  
ATOM   1077 1HG  PRO A  72      18.756  -2.476   0.322  1.00  1.14           H  
ATOM   1078 2HG  PRO A  72      18.068  -1.434   1.555  1.00  1.14           H  
ATOM   1079 1HD  PRO A  72      16.629  -3.140  -0.472  1.00  1.14           H  
ATOM   1080 2HD  PRO A  72      16.281  -2.741   1.294  1.00  1.14           H  
ATOM   1081  N   PRO A  73      16.609   1.888  -2.002  1.00  0.98           N  
ATOM   1082  CA  PRO A  73      16.605   2.638  -3.247  1.00  0.98           C  
ATOM   1083  C   PRO A  73      17.857   2.380  -4.065  1.00  0.98           C  
ATOM   1084  O   PRO A  73      18.863   1.904  -3.528  1.00  0.98           O  
ATOM   1085  CB  PRO A  73      16.501   4.072  -2.785  1.00  0.98           C  
ATOM   1086  CG  PRO A  73      17.135   4.083  -1.445  1.00  0.98           C  
ATOM   1087  CD  PRO A  73      16.805   2.748  -0.823  1.00  0.98           C  
ATOM   1088  HA  PRO A  73      15.732   2.403  -3.830  1.00  0.98           H  
ATOM   1089 1HB  PRO A  73      16.982   4.701  -3.523  1.00  0.98           H  
ATOM   1090 2HB  PRO A  73      15.463   4.369  -2.777  1.00  0.98           H  
ATOM   1091 1HG  PRO A  73      18.178   4.225  -1.595  1.00  0.98           H  
ATOM   1092 2HG  PRO A  73      16.779   4.938  -0.853  1.00  0.98           H  
ATOM   1093 1HD  PRO A  73      17.670   2.425  -0.235  1.00  0.98           H  
ATOM   1094 2HD  PRO A  73      15.875   2.818  -0.229  1.00  0.98           H  
ATOM   1095  N   THR A  74      17.777   2.703  -5.352  1.00  0.86           N  
ATOM   1096  CA  THR A  74      18.895   2.578  -6.286  1.00  0.86           C  
ATOM   1097  C   THR A  74      19.625   3.900  -6.454  1.00  0.86           C  
ATOM   1098  O   THR A  74      18.983   4.939  -6.611  1.00  0.86           O  
ATOM   1099  CB  THR A  74      18.406   2.080  -7.666  1.00  0.86           C  
ATOM   1100  OG1 THR A  74      17.830   0.776  -7.526  1.00  0.86           O  
ATOM   1101  CG2 THR A  74      19.553   2.042  -8.677  1.00  0.86           C  
ATOM   1102  H   THR A  74      16.892   3.091  -5.685  1.00  0.86           H  
ATOM   1103  HA  THR A  74      19.601   1.849  -5.887  1.00  0.86           H  
ATOM   1104  HB  THR A  74      17.639   2.759  -8.036  1.00  0.86           H  
ATOM   1105  HG1 THR A  74      18.453   0.197  -7.075  1.00  0.86           H  
ATOM   1106 1HG2 THR A  74      19.179   1.697  -9.640  1.00  0.86           H  
ATOM   1107 2HG2 THR A  74      19.965   3.039  -8.792  1.00  0.86           H  
ATOM   1108 3HG2 THR A  74      20.333   1.365  -8.328  1.00  0.86           H  
ATOM   1109  N   VAL A  75      20.964   3.872  -6.390  1.00  0.78           N  
ATOM   1110  CA  VAL A  75      21.747   5.094  -6.562  1.00  0.78           C  
ATOM   1111  C   VAL A  75      22.723   5.033  -7.739  1.00  0.78           C  
ATOM   1112  O   VAL A  75      23.582   4.138  -7.819  1.00  0.78           O  
ATOM   1113  CB  VAL A  75      22.516   5.437  -5.277  1.00  0.78           C  
ATOM   1114  CG1 VAL A  75      23.367   6.708  -5.516  1.00  0.78           C  
ATOM   1115  CG2 VAL A  75      21.554   5.711  -4.184  1.00  0.78           C  
ATOM   1116  H   VAL A  75      21.438   2.991  -6.243  1.00  0.78           H  
ATOM   1117  HA  VAL A  75      21.055   5.911  -6.748  1.00  0.78           H  
ATOM   1118  HB  VAL A  75      23.176   4.610  -5.010  1.00  0.78           H  
ATOM   1119 1HG1 VAL A  75      23.907   6.984  -4.619  1.00  0.78           H  
ATOM   1120 2HG1 VAL A  75      24.080   6.536  -6.325  1.00  0.78           H  
ATOM   1121 3HG1 VAL A  75      22.697   7.514  -5.791  1.00  0.78           H  
ATOM   1122 1HG2 VAL A  75      22.083   5.972  -3.271  1.00  0.78           H  
ATOM   1123 2HG2 VAL A  75      20.947   6.541  -4.510  1.00  0.78           H  
ATOM   1124 3HG2 VAL A  75      20.930   4.842  -4.006  1.00  0.78           H  
ATOM   1125  N   ILE A  76      22.556   6.011  -8.639  1.00  0.74           N  
ATOM   1126  CA  ILE A  76      23.342   6.166  -9.858  1.00  0.74           C  
ATOM   1127  C   ILE A  76      24.062   7.522  -9.939  1.00  0.74           C  
ATOM   1128  O   ILE A  76      23.449   8.584  -9.784  1.00  0.74           O  
ATOM   1129  CB  ILE A  76      22.421   5.987 -11.082  1.00  0.74           C  
ATOM   1130  CG1 ILE A  76      21.802   4.569 -11.065  1.00  0.74           C  
ATOM   1131  CG2 ILE A  76      23.194   6.227 -12.375  1.00  0.74           C  
ATOM   1132  CD1 ILE A  76      20.697   4.370 -12.055  1.00  0.74           C  
ATOM   1133  H   ILE A  76      21.801   6.677  -8.462  1.00  0.74           H  
ATOM   1134  HA  ILE A  76      24.098   5.387  -9.875  1.00  0.74           H  
ATOM   1135  HB  ILE A  76      21.603   6.703 -11.015  1.00  0.74           H  
ATOM   1136 1HG1 ILE A  76      22.585   3.843 -11.279  1.00  0.74           H  
ATOM   1137 2HG1 ILE A  76      21.404   4.368 -10.086  1.00  0.74           H  
ATOM   1138 1HG2 ILE A  76      22.530   6.110 -13.227  1.00  0.74           H  
ATOM   1139 2HG2 ILE A  76      23.609   7.232 -12.380  1.00  0.74           H  
ATOM   1140 3HG2 ILE A  76      23.994   5.511 -12.455  1.00  0.74           H  
ATOM   1141 1HD1 ILE A  76      20.320   3.348 -11.978  1.00  0.74           H  
ATOM   1142 2HD1 ILE A  76      19.888   5.074 -11.843  1.00  0.74           H  
ATOM   1143 3HD1 ILE A  76      21.077   4.543 -13.062  1.00  0.74           H  
ATOM   1144  N   PHE A  77      25.370   7.480 -10.177  1.00  0.73           N  
ATOM   1145  CA  PHE A  77      26.199   8.676 -10.276  1.00  0.73           C  
ATOM   1146  C   PHE A  77      26.284   9.289 -11.654  1.00  0.73           C  
ATOM   1147  O   PHE A  77      26.589   8.618 -12.644  1.00  0.73           O  
ATOM   1148  CB  PHE A  77      27.574   8.390  -9.736  1.00  0.73           C  
ATOM   1149  CG  PHE A  77      27.499   8.284  -8.288  1.00  0.73           C  
ATOM   1150  CD1 PHE A  77      27.332   7.074  -7.642  1.00  0.73           C  
ATOM   1151  CD2 PHE A  77      27.545   9.448  -7.547  1.00  0.73           C  
ATOM   1152  CE1 PHE A  77      27.221   7.059  -6.274  1.00  0.73           C  
ATOM   1153  CE2 PHE A  77      27.440   9.429  -6.199  1.00  0.73           C  
ATOM   1154  CZ  PHE A  77      27.273   8.250  -5.568  1.00  0.73           C  
ATOM   1155  H   PHE A  77      25.812   6.578 -10.290  1.00  0.73           H  
ATOM   1156  HA  PHE A  77      25.761   9.427  -9.622  1.00  0.73           H  
ATOM   1157 1HB  PHE A  77      27.959   7.456 -10.144  1.00  0.73           H  
ATOM   1158 2HB  PHE A  77      28.255   9.201 -10.004  1.00  0.73           H  
ATOM   1159  HD1 PHE A  77      27.279   6.143  -8.223  1.00  0.73           H  
ATOM   1160  HD2 PHE A  77      27.664  10.397  -8.071  1.00  0.73           H  
ATOM   1161  HE1 PHE A  77      27.084   6.118  -5.748  1.00  0.73           H  
ATOM   1162  HE2 PHE A  77      27.475  10.358  -5.630  1.00  0.73           H  
ATOM   1163  HZ  PHE A  77      27.182   8.257  -4.513  1.00  0.73           H  
ATOM   1164  N   VAL A  78      25.947  10.568 -11.699  1.00  0.73           N  
ATOM   1165  CA  VAL A  78      25.938  11.326 -12.931  1.00  0.73           C  
ATOM   1166  C   VAL A  78      26.661  12.666 -12.824  1.00  0.73           C  
ATOM   1167  O   VAL A  78      26.097  13.603 -12.274  1.00  0.73           O  
ATOM   1168  CB  VAL A  78      24.500  11.604 -13.363  1.00  0.73           C  
ATOM   1169  CG1 VAL A  78      24.531  12.390 -14.652  1.00  0.73           C  
ATOM   1170  CG2 VAL A  78      23.742  10.276 -13.535  1.00  0.73           C  
ATOM   1171  H   VAL A  78      25.738  11.034 -10.815  1.00  0.73           H  
ATOM   1172  HA  VAL A  78      26.404  10.717 -13.700  1.00  0.73           H  
ATOM   1173  HB  VAL A  78      24.000  12.217 -12.611  1.00  0.73           H  
ATOM   1174 1HG1 VAL A  78      23.512  12.609 -14.972  1.00  0.73           H  
ATOM   1175 2HG1 VAL A  78      25.070  13.324 -14.495  1.00  0.73           H  
ATOM   1176 3HG1 VAL A  78      25.036  11.806 -15.421  1.00  0.73           H  
ATOM   1177 1HG2 VAL A  78      22.723  10.479 -13.855  1.00  0.73           H  
ATOM   1178 2HG2 VAL A  78      24.243   9.664 -14.287  1.00  0.73           H  
ATOM   1179 3HG2 VAL A  78      23.716   9.737 -12.590  1.00  0.73           H  
ATOM   1180  N   PRO A  79      27.835  12.828 -13.434  1.00  0.73           N  
ATOM   1181  CA  PRO A  79      28.671  11.906 -14.187  1.00  0.73           C  
ATOM   1182  C   PRO A  79      29.174  10.711 -13.347  1.00  0.73           C  
ATOM   1183  O   PRO A  79      29.257  10.819 -12.123  1.00  0.73           O  
ATOM   1184  CB  PRO A  79      29.840  12.796 -14.596  1.00  0.73           C  
ATOM   1185  CG  PRO A  79      29.314  14.201 -14.521  1.00  0.73           C  
ATOM   1186  CD  PRO A  79      28.372  14.179 -13.367  1.00  0.73           C  
ATOM   1187  HA  PRO A  79      28.106  11.613 -15.072  1.00  0.73           H  
ATOM   1188 1HB  PRO A  79      30.644  12.613 -13.903  1.00  0.73           H  
ATOM   1189 2HB  PRO A  79      30.207  12.520 -15.595  1.00  0.73           H  
ATOM   1190 1HG  PRO A  79      30.140  14.911 -14.381  1.00  0.73           H  
ATOM   1191 2HG  PRO A  79      28.820  14.473 -15.465  1.00  0.73           H  
ATOM   1192 1HD  PRO A  79      28.906  14.325 -12.414  1.00  0.73           H  
ATOM   1193 2HD  PRO A  79      27.572  14.920 -13.509  1.00  0.73           H  
ATOM   1194  N   PRO A  80      29.496   9.570 -13.983  1.00  0.73           N  
ATOM   1195  CA  PRO A  80      30.103   8.376 -13.401  1.00  0.73           C  
ATOM   1196  C   PRO A  80      31.415   8.680 -12.681  1.00  0.73           C  
ATOM   1197  O   PRO A  80      32.230   9.478 -13.158  1.00  0.73           O  
ATOM   1198  CB  PRO A  80      30.347   7.506 -14.638  1.00  0.73           C  
ATOM   1199  CG  PRO A  80      29.304   7.942 -15.616  1.00  0.73           C  
ATOM   1200  CD  PRO A  80      29.140   9.408 -15.408  1.00  0.73           C  
ATOM   1201  HA  PRO A  80      29.381   7.903 -12.716  1.00  0.73           H  
ATOM   1202 1HB  PRO A  80      31.371   7.650 -15.007  1.00  0.73           H  
ATOM   1203 2HB  PRO A  80      30.250   6.438 -14.373  1.00  0.73           H  
ATOM   1204 1HG  PRO A  80      29.625   7.696 -16.638  1.00  0.73           H  
ATOM   1205 2HG  PRO A  80      28.371   7.381 -15.440  1.00  0.73           H  
ATOM   1206 1HD  PRO A  80      29.803   9.988 -16.063  1.00  0.73           H  
ATOM   1207 2HD  PRO A  80      28.074   9.597 -15.584  1.00  0.73           H  
ATOM   1208  N   ILE A  81      31.632   7.992 -11.565  1.00  0.71           N  
ATOM   1209  CA  ILE A  81      32.801   8.171 -10.709  1.00  0.71           C  
ATOM   1210  C   ILE A  81      33.945   7.221 -11.005  1.00  0.71           C  
ATOM   1211  O   ILE A  81      33.745   6.021 -11.181  1.00  0.71           O  
ATOM   1212  CB  ILE A  81      32.433   7.983  -9.242  1.00  0.71           C  
ATOM   1213  CG1 ILE A  81      31.450   8.952  -8.846  1.00  0.71           C  
ATOM   1214  CG2 ILE A  81      33.638   8.093  -8.326  1.00  0.71           C  
ATOM   1215  CD1 ILE A  81      30.950   8.669  -7.486  1.00  0.71           C  
ATOM   1216  H   ILE A  81      30.926   7.334 -11.270  1.00  0.71           H  
ATOM   1217  HA  ILE A  81      33.167   9.183 -10.840  1.00  0.71           H  
ATOM   1218  HB  ILE A  81      31.992   7.003  -9.114  1.00  0.71           H  
ATOM   1219 1HG1 ILE A  81      31.890   9.915  -8.897  1.00  0.71           H  
ATOM   1220 2HG1 ILE A  81      30.612   8.930  -9.537  1.00  0.71           H  
ATOM   1221 1HG2 ILE A  81      33.317   7.944  -7.304  1.00  0.71           H  
ATOM   1222 2HG2 ILE A  81      34.364   7.344  -8.576  1.00  0.71           H  
ATOM   1223 3HG2 ILE A  81      34.085   9.078  -8.425  1.00  0.71           H  
ATOM   1224 1HD1 ILE A  81      30.234   9.403  -7.202  1.00  0.71           H  
ATOM   1225 2HD1 ILE A  81      30.492   7.682  -7.454  1.00  0.71           H  
ATOM   1226 3HD1 ILE A  81      31.785   8.705  -6.798  1.00  0.71           H  
ATOM   1227  N   TRP A  82      35.163   7.748 -11.044  1.00  0.69           N  
ATOM   1228  CA  TRP A  82      36.328   6.902 -11.266  1.00  0.69           C  
ATOM   1229  C   TRP A  82      36.658   6.116 -10.008  1.00  0.69           C  
ATOM   1230  O   TRP A  82      37.560   6.455  -9.252  1.00  0.69           O  
ATOM   1231  CB  TRP A  82      37.539   7.734 -11.630  1.00  0.69           C  
ATOM   1232  CG  TRP A  82      38.747   6.949 -12.036  1.00  0.69           C  
ATOM   1233  CD1 TRP A  82      39.793   6.561 -11.249  1.00  0.69           C  
ATOM   1234  CD2 TRP A  82      39.040   6.466 -13.356  1.00  0.69           C  
ATOM   1235  NE1 TRP A  82      40.702   5.850 -11.990  1.00  0.69           N  
ATOM   1236  CE2 TRP A  82      40.253   5.777 -13.282  1.00  0.69           C  
ATOM   1237  CE3 TRP A  82      38.375   6.546 -14.576  1.00  0.69           C  
ATOM   1238  CZ2 TRP A  82      40.806   5.164 -14.389  1.00  0.69           C  
ATOM   1239  CZ3 TRP A  82      38.939   5.939 -15.678  1.00  0.69           C  
ATOM   1240  CH2 TRP A  82      40.122   5.264 -15.581  1.00  0.69           C  
ATOM   1241  H   TRP A  82      35.280   8.742 -10.913  1.00  0.69           H  
ATOM   1242  HA  TRP A  82      36.109   6.204 -12.073  1.00  0.69           H  
ATOM   1243 1HB  TRP A  82      37.257   8.363 -12.462  1.00  0.69           H  
ATOM   1244 2HB  TRP A  82      37.807   8.384 -10.794  1.00  0.69           H  
ATOM   1245  HD1 TRP A  82      39.886   6.773 -10.193  1.00  0.69           H  
ATOM   1246  HE1 TRP A  82      41.554   5.453 -11.625  1.00  0.69           H  
ATOM   1247  HE3 TRP A  82      37.426   7.078 -14.655  1.00  0.69           H  
ATOM   1248  HZ2 TRP A  82      41.730   4.620 -14.359  1.00  0.69           H  
ATOM   1249  HZ3 TRP A  82      38.415   6.004 -16.633  1.00  0.69           H  
ATOM   1250  HH2 TRP A  82      40.536   4.794 -16.473  1.00  0.69           H  
ATOM   1251  N   CYS A  83      35.907   5.059  -9.808  1.00  0.66           N  
ATOM   1252  CA  CYS A  83      36.025   4.190  -8.657  1.00  0.66           C  
ATOM   1253  C   CYS A  83      35.731   2.759  -9.086  1.00  0.66           C  
ATOM   1254  O   CYS A  83      34.783   2.536  -9.829  1.00  0.66           O  
ATOM   1255  CB  CYS A  83      35.017   4.615  -7.579  1.00  0.66           C  
ATOM   1256  SG  CYS A  83      34.924   3.554  -6.133  1.00  0.66           S  
ATOM   1257  H   CYS A  83      35.168   4.900 -10.494  1.00  0.66           H  
ATOM   1258  HA  CYS A  83      37.018   4.325  -8.252  1.00  0.66           H  
ATOM   1259 1HB  CYS A  83      35.287   5.609  -7.224  1.00  0.66           H  
ATOM   1260 2HB  CYS A  83      34.021   4.691  -8.018  1.00  0.66           H  
ATOM   1261  HG  CYS A  83      34.300   4.418  -5.347  1.00  0.66           H  
ATOM   1262  N   PRO A  84      36.480   1.761  -8.590  1.00  0.64           N  
ATOM   1263  CA  PRO A  84      36.295   0.349  -8.818  1.00  0.64           C  
ATOM   1264  C   PRO A  84      34.889  -0.136  -8.563  1.00  0.64           C  
ATOM   1265  O   PRO A  84      34.461  -1.068  -9.226  1.00  0.64           O  
ATOM   1266  CB  PRO A  84      37.279  -0.262  -7.827  1.00  0.64           C  
ATOM   1267  CG  PRO A  84      38.354   0.754  -7.725  1.00  0.64           C  
ATOM   1268  CD  PRO A  84      37.668   2.062  -7.814  1.00  0.64           C  
ATOM   1269  HA  PRO A  84      36.599   0.107  -9.850  1.00  0.64           H  
ATOM   1270 1HB  PRO A  84      36.776  -0.466  -6.869  1.00  0.64           H  
ATOM   1271 2HB  PRO A  84      37.640  -1.229  -8.206  1.00  0.64           H  
ATOM   1272 1HG  PRO A  84      38.856   0.647  -6.783  1.00  0.64           H  
ATOM   1273 2HG  PRO A  84      39.112   0.615  -8.508  1.00  0.64           H  
ATOM   1274 1HD  PRO A  84      37.434   2.444  -6.831  1.00  0.64           H  
ATOM   1275 2HD  PRO A  84      38.313   2.707  -8.369  1.00  0.64           H  
ATOM   1276  N   ASN A  85      34.147   0.492  -7.644  1.00  0.63           N  
ATOM   1277  CA  ASN A  85      32.788   0.040  -7.351  1.00  0.63           C  
ATOM   1278  C   ASN A  85      31.701   0.789  -8.105  1.00  0.63           C  
ATOM   1279  O   ASN A  85      30.518   0.575  -7.843  1.00  0.63           O  
ATOM   1280  CB  ASN A  85      32.484   0.158  -5.881  1.00  0.63           C  
ATOM   1281  CG  ASN A  85      33.218  -0.770  -5.070  1.00  0.63           C  
ATOM   1282  OD1 ASN A  85      33.895  -0.312  -4.162  1.00  0.63           O  
ATOM   1283  ND2 ASN A  85      33.124  -2.043  -5.358  1.00  0.63           N  
ATOM   1284  H   ASN A  85      34.521   1.277  -7.128  1.00  0.63           H  
ATOM   1285  HA  ASN A  85      32.708  -1.009  -7.635  1.00  0.63           H  
ATOM   1286 1HB  ASN A  85      32.710   1.172  -5.544  1.00  0.63           H  
ATOM   1287 2HB  ASN A  85      31.415  -0.007  -5.718  1.00  0.63           H  
ATOM   1288 1HD2 ASN A  85      33.622  -2.733  -4.826  1.00  0.63           H  
ATOM   1289 2HD2 ASN A  85      32.537  -2.335  -6.116  1.00  0.63           H  
ATOM   1290  N   VAL A  86      32.064   1.664  -9.026  1.00  0.63           N  
ATOM   1291  CA  VAL A  86      31.026   2.372  -9.759  1.00  0.63           C  
ATOM   1292  C   VAL A  86      31.146   2.028 -11.246  1.00  0.63           C  
ATOM   1293  O   VAL A  86      32.209   2.128 -11.857  1.00  0.63           O  
ATOM   1294  CB  VAL A  86      31.114   3.900  -9.488  1.00  0.63           C  
ATOM   1295  CG1 VAL A  86      30.023   4.661 -10.280  1.00  0.63           C  
ATOM   1296  CG2 VAL A  86      30.957   4.175  -7.968  1.00  0.63           C  
ATOM   1297  H   VAL A  86      33.046   1.843  -9.244  1.00  0.63           H  
ATOM   1298  HA  VAL A  86      30.049   2.035  -9.420  1.00  0.63           H  
ATOM   1299  HB  VAL A  86      32.088   4.266  -9.830  1.00  0.63           H  
ATOM   1300 1HG1 VAL A  86      30.101   5.725 -10.091  1.00  0.63           H  
ATOM   1301 2HG1 VAL A  86      30.151   4.471 -11.341  1.00  0.63           H  
ATOM   1302 3HG1 VAL A  86      29.038   4.311  -9.966  1.00  0.63           H  
ATOM   1303 1HG2 VAL A  86      31.031   5.241  -7.777  1.00  0.63           H  
ATOM   1304 2HG2 VAL A  86      29.984   3.814  -7.635  1.00  0.63           H  
ATOM   1305 3HG2 VAL A  86      31.741   3.659  -7.420  1.00  0.63           H  
ATOM   1306  N   LYS A  87      30.056   1.575 -11.837  1.00  0.63           N  
ATOM   1307  CA  LYS A  87      30.109   1.203 -13.240  1.00  0.63           C  
ATOM   1308  C   LYS A  87      30.201   2.452 -14.104  1.00  0.63           C  
ATOM   1309  O   LYS A  87      29.822   3.533 -13.661  1.00  0.63           O  
ATOM   1310  CB  LYS A  87      28.900   0.360 -13.656  1.00  0.63           C  
ATOM   1311  CG  LYS A  87      28.856  -1.051 -13.095  1.00  0.63           C  
ATOM   1312  CD  LYS A  87      27.745  -1.888 -13.748  1.00  0.63           C  
ATOM   1313  CE  LYS A  87      26.396  -1.428 -13.262  1.00  0.63           C  
ATOM   1314  NZ  LYS A  87      25.258  -2.226 -13.775  1.00  0.63           N  
ATOM   1315  H   LYS A  87      29.179   1.515 -11.312  1.00  0.63           H  
ATOM   1316  HA  LYS A  87      30.993   0.591 -13.370  1.00  0.63           H  
ATOM   1317 1HB  LYS A  87      27.992   0.857 -13.291  1.00  0.63           H  
ATOM   1318 2HB  LYS A  87      28.808   0.307 -14.730  1.00  0.63           H  
ATOM   1319 1HG  LYS A  87      29.811  -1.539 -13.289  1.00  0.63           H  
ATOM   1320 2HG  LYS A  87      28.677  -1.003 -12.018  1.00  0.63           H  
ATOM   1321 1HD  LYS A  87      27.787  -1.767 -14.832  1.00  0.63           H  
ATOM   1322 2HD  LYS A  87      27.880  -2.940 -13.505  1.00  0.63           H  
ATOM   1323 1HE  LYS A  87      26.389  -1.472 -12.173  1.00  0.63           H  
ATOM   1324 2HE  LYS A  87      26.258  -0.403 -13.580  1.00  0.63           H  
ATOM   1325 1HZ  LYS A  87      24.385  -1.824 -13.377  1.00  0.63           H  
ATOM   1326 2HZ  LYS A  87      25.231  -2.173 -14.784  1.00  0.63           H  
ATOM   1327 3HZ  LYS A  87      25.347  -3.178 -13.485  1.00  0.63           H  
ATOM   1328  N   PRO A  88      30.709   2.366 -15.341  1.00  0.64           N  
ATOM   1329  CA  PRO A  88      30.735   3.454 -16.306  1.00  0.64           C  
ATOM   1330  C   PRO A  88      29.355   4.081 -16.536  1.00  0.64           C  
ATOM   1331  O   PRO A  88      29.268   5.210 -17.007  1.00  0.64           O  
ATOM   1332  CB  PRO A  88      31.252   2.764 -17.564  1.00  0.64           C  
ATOM   1333  CG  PRO A  88      32.098   1.613 -17.053  1.00  0.64           C  
ATOM   1334  CD  PRO A  88      31.397   1.129 -15.807  1.00  0.64           C  
ATOM   1335  HA  PRO A  88      31.449   4.217 -15.960  1.00  0.64           H  
ATOM   1336 1HB  PRO A  88      30.403   2.432 -18.183  1.00  0.64           H  
ATOM   1337 2HB  PRO A  88      31.827   3.477 -18.171  1.00  0.64           H  
ATOM   1338 1HG  PRO A  88      32.174   0.833 -17.825  1.00  0.64           H  
ATOM   1339 2HG  PRO A  88      33.123   1.959 -16.850  1.00  0.64           H  
ATOM   1340 1HD  PRO A  88      30.690   0.328 -16.048  1.00  0.64           H  
ATOM   1341 2HD  PRO A  88      32.179   0.810 -15.107  1.00  0.64           H  
ATOM   1342  N   ASP A  89      28.271   3.328 -16.282  1.00  0.65           N  
ATOM   1343  CA  ASP A  89      26.923   3.870 -16.456  1.00  0.65           C  
ATOM   1344  C   ASP A  89      26.428   4.604 -15.188  1.00  0.65           C  
ATOM   1345  O   ASP A  89      25.287   5.066 -15.136  1.00  0.65           O  
ATOM   1346  CB  ASP A  89      25.951   2.749 -16.845  1.00  0.65           C  
ATOM   1347  CG  ASP A  89      25.695   1.694 -15.752  1.00  0.65           C  
ATOM   1348  OD1 ASP A  89      26.094   1.883 -14.614  1.00  0.65           O  
ATOM   1349  OD2 ASP A  89      25.118   0.676 -16.086  1.00  0.65           O  
ATOM   1350  H   ASP A  89      28.375   2.387 -15.942  1.00  0.65           H  
ATOM   1351  HA  ASP A  89      26.949   4.593 -17.273  1.00  0.65           H  
ATOM   1352 1HB  ASP A  89      24.993   3.192 -17.119  1.00  0.65           H  
ATOM   1353 2HB  ASP A  89      26.332   2.238 -17.731  1.00  0.65           H  
ATOM   1354  N   GLY A  90      27.299   4.705 -14.176  1.00  0.67           N  
ATOM   1355  CA  GLY A  90      27.044   5.390 -12.913  1.00  0.67           C  
ATOM   1356  C   GLY A  90      26.495   4.529 -11.757  1.00  0.67           C  
ATOM   1357  O   GLY A  90      26.466   4.987 -10.612  1.00  0.67           O  
ATOM   1358  H   GLY A  90      28.214   4.278 -14.273  1.00  0.67           H  
ATOM   1359 1HA  GLY A  90      27.971   5.858 -12.588  1.00  0.67           H  
ATOM   1360 2HA  GLY A  90      26.349   6.205 -13.105  1.00  0.67           H  
ATOM   1361  N   GLU A  91      26.028   3.313 -12.010  1.00  0.69           N  
ATOM   1362  CA  GLU A  91      25.470   2.545 -10.885  1.00  0.69           C  
ATOM   1363  C   GLU A  91      26.526   2.172  -9.836  1.00  0.69           C  
ATOM   1364  O   GLU A  91      27.617   1.690 -10.168  1.00  0.69           O  
ATOM   1365  CB  GLU A  91      24.758   1.289 -11.385  1.00  0.69           C  
ATOM   1366  CG  GLU A  91      24.013   0.459 -10.311  1.00  0.69           C  
ATOM   1367  CD  GLU A  91      23.306  -0.794 -10.888  1.00  0.69           C  
ATOM   1368  OE1 GLU A  91      23.244  -0.934 -12.101  1.00  0.69           O  
ATOM   1369  OE2 GLU A  91      22.845  -1.598 -10.116  1.00  0.69           O  
ATOM   1370  H   GLU A  91      26.054   2.917 -12.963  1.00  0.69           H  
ATOM   1371  HA  GLU A  91      24.726   3.164 -10.388  1.00  0.69           H  
ATOM   1372 1HB  GLU A  91      24.053   1.557 -12.173  1.00  0.69           H  
ATOM   1373 2HB  GLU A  91      25.489   0.663 -11.810  1.00  0.69           H  
ATOM   1374 1HG  GLU A  91      24.728   0.135  -9.553  1.00  0.69           H  
ATOM   1375 2HG  GLU A  91      23.276   1.100  -9.822  1.00  0.69           H  
ATOM   1376  N   CYS A  92      26.199   2.377  -8.555  1.00  0.72           N  
ATOM   1377  CA  CYS A  92      27.128   1.997  -7.480  1.00  0.72           C  
ATOM   1378  C   CYS A  92      26.920   0.553  -7.000  1.00  0.72           C  
ATOM   1379  O   CYS A  92      25.852   0.188  -6.503  1.00  0.72           O  
ATOM   1380  CB  CYS A  92      26.999   2.934  -6.291  1.00  0.72           C  
ATOM   1381  SG  CYS A  92      28.123   2.543  -4.913  1.00  0.72           S  
ATOM   1382  H   CYS A  92      25.304   2.823  -8.329  1.00  0.72           H  
ATOM   1383  HA  CYS A  92      28.143   2.082  -7.863  1.00  0.72           H  
ATOM   1384 1HB  CYS A  92      27.201   3.948  -6.614  1.00  0.72           H  
ATOM   1385 2HB  CYS A  92      25.972   2.906  -5.915  1.00  0.72           H  
ATOM   1386  HG  CYS A  92      27.868   1.232  -4.903  1.00  0.72           H  
ATOM   1387  N   ALA A  93      27.956  -0.282  -7.121  1.00  0.76           N  
ATOM   1388  CA  ALA A  93      27.862  -1.701  -6.762  1.00  0.76           C  
ATOM   1389  C   ALA A  93      28.008  -1.932  -5.267  1.00  0.76           C  
ATOM   1390  O   ALA A  93      28.986  -2.511  -4.798  1.00  0.76           O  
ATOM   1391  CB  ALA A  93      28.916  -2.512  -7.483  1.00  0.76           C  
ATOM   1392  H   ALA A  93      28.833   0.069  -7.492  1.00  0.76           H  
ATOM   1393  HA  ALA A  93      26.876  -2.056  -7.063  1.00  0.76           H  
ATOM   1394 1HB  ALA A  93      28.810  -3.565  -7.227  1.00  0.76           H  
ATOM   1395 2HB  ALA A  93      28.793  -2.383  -8.557  1.00  0.76           H  
ATOM   1396 3HB  ALA A  93      29.907  -2.162  -7.186  1.00  0.76           H  
ATOM   1397  N   LEU A  94      27.012  -1.481  -4.540  1.00  0.81           N  
ATOM   1398  CA  LEU A  94      26.935  -1.599  -3.096  1.00  0.81           C  
ATOM   1399  C   LEU A  94      25.821  -2.564  -2.688  1.00  0.81           C  
ATOM   1400  O   LEU A  94      24.665  -2.405  -3.073  1.00  0.81           O  
ATOM   1401  CB  LEU A  94      26.757  -0.202  -2.499  1.00  0.81           C  
ATOM   1402  CG  LEU A  94      26.432  -0.113  -1.041  1.00  0.81           C  
ATOM   1403  CD1 LEU A  94      27.554  -0.637  -0.176  1.00  0.81           C  
ATOM   1404  CD2 LEU A  94      26.146   1.323  -0.705  1.00  0.81           C  
ATOM   1405  H   LEU A  94      26.269  -1.004  -5.051  1.00  0.81           H  
ATOM   1406  HA  LEU A  94      27.881  -1.999  -2.734  1.00  0.81           H  
ATOM   1407 1HB  LEU A  94      27.683   0.346  -2.649  1.00  0.81           H  
ATOM   1408 2HB  LEU A  94      25.979   0.310  -3.052  1.00  0.81           H  
ATOM   1409  HG  LEU A  94      25.575  -0.693  -0.871  1.00  0.81           H  
ATOM   1410 1HD1 LEU A  94      27.274  -0.560   0.871  1.00  0.81           H  
ATOM   1411 2HD1 LEU A  94      27.759  -1.676  -0.419  1.00  0.81           H  
ATOM   1412 3HD1 LEU A  94      28.428  -0.056  -0.343  1.00  0.81           H  
ATOM   1413 1HD2 LEU A  94      25.871   1.413   0.330  1.00  0.81           H  
ATOM   1414 2HD2 LEU A  94      27.039   1.917  -0.895  1.00  0.81           H  
ATOM   1415 3HD2 LEU A  94      25.326   1.681  -1.325  1.00  0.81           H  
ATOM   1416  N   ASN A  95      26.154  -3.555  -1.859  1.00  0.88           N  
ATOM   1417  CA  ASN A  95      25.179  -4.564  -1.420  1.00  0.88           C  
ATOM   1418  C   ASN A  95      24.007  -3.946  -0.661  1.00  0.88           C  
ATOM   1419  O   ASN A  95      22.902  -4.474  -0.656  1.00  0.88           O  
ATOM   1420  CB  ASN A  95      25.851  -5.619  -0.565  1.00  0.88           C  
ATOM   1421  CG  ASN A  95      26.712  -6.562  -1.371  1.00  0.88           C  
ATOM   1422  OD1 ASN A  95      26.559  -6.683  -2.592  1.00  0.88           O  
ATOM   1423  ND2 ASN A  95      27.618  -7.237  -0.707  1.00  0.88           N  
ATOM   1424  H   ASN A  95      27.116  -3.637  -1.559  1.00  0.88           H  
ATOM   1425  HA  ASN A  95      24.768  -5.049  -2.306  1.00  0.88           H  
ATOM   1426 1HB  ASN A  95      26.470  -5.132   0.190  1.00  0.88           H  
ATOM   1427 2HB  ASN A  95      25.090  -6.197  -0.041  1.00  0.88           H  
ATOM   1428 1HD2 ASN A  95      28.216  -7.877  -1.189  1.00  0.88           H  
ATOM   1429 2HD2 ASN A  95      27.712  -7.112   0.280  1.00  0.88           H  
ATOM   1430  N   ILE A  96      24.241  -2.803  -0.048  1.00  0.99           N  
ATOM   1431  CA  ILE A  96      23.234  -2.077   0.711  1.00  0.99           C  
ATOM   1432  C   ILE A  96      22.086  -1.588  -0.177  1.00  0.99           C  
ATOM   1433  O   ILE A  96      21.013  -1.283   0.332  1.00  0.99           O  
ATOM   1434  CB  ILE A  96      23.850  -0.908   1.472  1.00  0.99           C  
ATOM   1435  CG1 ILE A  96      24.859  -1.441   2.468  1.00  0.99           C  
ATOM   1436  CG2 ILE A  96      22.806  -0.147   2.182  1.00  0.99           C  
ATOM   1437  CD1 ILE A  96      24.251  -2.369   3.493  1.00  0.99           C  
ATOM   1438  H   ILE A  96      25.171  -2.420  -0.106  1.00  0.99           H  
ATOM   1439  HA  ILE A  96      22.817  -2.764   1.444  1.00  0.99           H  
ATOM   1440  HB  ILE A  96      24.323  -0.245   0.810  1.00  0.99           H  
ATOM   1441 1HG1 ILE A  96      25.627  -1.991   1.929  1.00  0.99           H  
ATOM   1442 2HG1 ILE A  96      25.325  -0.618   2.975  1.00  0.99           H  
ATOM   1443 1HG2 ILE A  96      23.251   0.686   2.713  1.00  0.99           H  
ATOM   1444 2HG2 ILE A  96      22.101   0.218   1.468  1.00  0.99           H  
ATOM   1445 3HG2 ILE A  96      22.309  -0.796   2.883  1.00  0.99           H  
ATOM   1446 1HD1 ILE A  96      25.026  -2.722   4.174  1.00  0.99           H  
ATOM   1447 2HD1 ILE A  96      23.487  -1.838   4.064  1.00  0.99           H  
ATOM   1448 3HD1 ILE A  96      23.797  -3.221   2.990  1.00  0.99           H  
ATOM   1449  N   ASN A  97      22.312  -1.496  -1.499  1.00  1.13           N  
ATOM   1450  CA  ASN A  97      21.268  -1.080  -2.439  1.00  1.13           C  
ATOM   1451  C   ASN A  97      20.438  -2.289  -2.917  1.00  1.13           C  
ATOM   1452  O   ASN A  97      19.565  -2.142  -3.776  1.00  1.13           O  
ATOM   1453  CB  ASN A  97      21.862  -0.416  -3.682  1.00  1.13           C  
ATOM   1454  CG  ASN A  97      22.460   0.963  -3.489  1.00  1.13           C  
ATOM   1455  OD1 ASN A  97      23.663   1.119  -3.285  1.00  1.13           O  
ATOM   1456  ND2 ASN A  97      21.651   1.972  -3.584  1.00  1.13           N  
ATOM   1457  H   ASN A  97      23.215  -1.768  -1.885  1.00  1.13           H  
ATOM   1458  HA  ASN A  97      20.598  -0.381  -1.939  1.00  1.13           H  
ATOM   1459 1HB  ASN A  97      22.637  -1.068  -4.090  1.00  1.13           H  
ATOM   1460 2HB  ASN A  97      21.079  -0.339  -4.437  1.00  1.13           H  
ATOM   1461 1HD2 ASN A  97      22.017   2.898  -3.501  1.00  1.13           H  
ATOM   1462 2HD2 ASN A  97      20.657   1.833  -3.739  1.00  1.13           H  
ATOM   1463  N   GLN A  98      20.722  -3.486  -2.388  1.00  1.30           N  
ATOM   1464  CA  GLN A  98      20.024  -4.709  -2.782  1.00  1.30           C  
ATOM   1465  C   GLN A  98      18.974  -5.148  -1.764  1.00  1.30           C  
ATOM   1466  O   GLN A  98      19.009  -4.760  -0.600  1.00  1.30           O  
ATOM   1467  CB  GLN A  98      21.031  -5.845  -2.998  1.00  1.30           C  
ATOM   1468  CG  GLN A  98      22.060  -5.573  -4.080  1.00  1.30           C  
ATOM   1469  CD  GLN A  98      21.427  -5.469  -5.454  1.00  1.30           C  
ATOM   1470  OE1 GLN A  98      20.783  -6.418  -5.913  1.00  1.30           O  
ATOM   1471  NE2 GLN A  98      21.599  -4.338  -6.121  1.00  1.30           N  
ATOM   1472  H   GLN A  98      21.456  -3.579  -1.687  1.00  1.30           H  
ATOM   1473  HA  GLN A  98      19.512  -4.520  -3.725  1.00  1.30           H  
ATOM   1474 1HB  GLN A  98      21.562  -6.039  -2.068  1.00  1.30           H  
ATOM   1475 2HB  GLN A  98      20.497  -6.758  -3.257  1.00  1.30           H  
ATOM   1476 1HG  GLN A  98      22.563  -4.628  -3.856  1.00  1.30           H  
ATOM   1477 2HG  GLN A  98      22.786  -6.386  -4.092  1.00  1.30           H  
ATOM   1478 1HE2 GLN A  98      21.201  -4.228  -7.035  1.00  1.30           H  
ATOM   1479 2HE2 GLN A  98      22.126  -3.591  -5.722  1.00  1.30           H  
ATOM   1480  N   LYS A  99      18.045  -5.986  -2.213  1.00  1.50           N  
ATOM   1481  CA  LYS A  99      17.017  -6.555  -1.343  1.00  1.50           C  
ATOM   1482  C   LYS A  99      17.612  -7.303  -0.155  1.00  1.50           C  
ATOM   1483  O   LYS A  99      18.486  -8.154  -0.325  1.00  1.50           O  
ATOM   1484  CB  LYS A  99      16.127  -7.506  -2.151  1.00  1.50           C  
ATOM   1485  CG  LYS A  99      14.977  -8.155  -1.374  1.00  1.50           C  
ATOM   1486  CD  LYS A  99      14.109  -9.014  -2.291  1.00  1.50           C  
ATOM   1487  CE  LYS A  99      12.943  -9.629  -1.537  1.00  1.50           C  
ATOM   1488  NZ  LYS A  99      12.098 -10.482  -2.423  1.00  1.50           N  
ATOM   1489  H   LYS A  99      18.061  -6.252  -3.189  1.00  1.50           H  
ATOM   1490  HA  LYS A  99      16.414  -5.739  -0.951  1.00  1.50           H  
ATOM   1491 1HB  LYS A  99      15.696  -6.968  -2.992  1.00  1.50           H  
ATOM   1492 2HB  LYS A  99      16.739  -8.308  -2.559  1.00  1.50           H  
ATOM   1493 1HG  LYS A  99      15.393  -8.796  -0.598  1.00  1.50           H  
ATOM   1494 2HG  LYS A  99      14.365  -7.411  -0.897  1.00  1.50           H  
ATOM   1495 1HD  LYS A  99      13.724  -8.411  -3.110  1.00  1.50           H  
ATOM   1496 2HD  LYS A  99      14.716  -9.816  -2.712  1.00  1.50           H  
ATOM   1497 1HE  LYS A  99      13.327 -10.238  -0.721  1.00  1.50           H  
ATOM   1498 2HE  LYS A  99      12.326  -8.831  -1.124  1.00  1.50           H  
ATOM   1499 1HZ  LYS A  99      11.335 -10.872  -1.889  1.00  1.50           H  
ATOM   1500 2HZ  LYS A  99      11.729  -9.922  -3.179  1.00  1.50           H  
ATOM   1501 3HZ  LYS A  99      12.659 -11.232  -2.804  1.00  1.50           H  
ATOM   1502  N   GLY A 100      17.118  -7.012   1.051  1.00  1.69           N  
ATOM   1503  CA  GLY A 100      17.617  -7.698   2.239  1.00  1.69           C  
ATOM   1504  C   GLY A 100      19.102  -7.432   2.457  1.00  1.69           C  
ATOM   1505  O   GLY A 100      19.508  -6.286   2.703  1.00  1.69           O  
ATOM   1506  H   GLY A 100      16.405  -6.304   1.139  1.00  1.69           H  
ATOM   1507 1HA  GLY A 100      17.053  -7.371   3.111  1.00  1.69           H  
ATOM   1508 2HA  GLY A 100      17.450  -8.768   2.133  1.00  1.69           H  
ATOM   1509  N   GLY A 101      19.882  -8.512   2.479  1.00  1.86           N  
ATOM   1510  CA  GLY A 101      21.321  -8.444   2.675  1.00  1.86           C  
ATOM   1511  C   GLY A 101      21.686  -7.761   3.976  1.00  1.86           C  
ATOM   1512  O   GLY A 101      21.129  -8.065   5.029  1.00  1.86           O  
ATOM   1513  H   GLY A 101      19.459  -9.411   2.292  1.00  1.86           H  
ATOM   1514 1HA  GLY A 101      21.735  -9.452   2.661  1.00  1.86           H  
ATOM   1515 2HA  GLY A 101      21.769  -7.906   1.839  1.00  1.86           H  
ATOM   1516  N   GLY A 102      22.608  -6.807   3.884  1.00  1.97           N  
ATOM   1517  CA  GLY A 102      23.073  -6.054   5.040  1.00  1.97           C  
ATOM   1518  C   GLY A 102      22.260  -4.786   5.283  1.00  1.97           C  
ATOM   1519  O   GLY A 102      22.629  -3.971   6.129  1.00  1.97           O  
ATOM   1520  H   GLY A 102      23.008  -6.603   2.980  1.00  1.97           H  
ATOM   1521 1HA  GLY A 102      23.028  -6.689   5.925  1.00  1.97           H  
ATOM   1522 2HA  GLY A 102      24.119  -5.788   4.896  1.00  1.97           H  
ATOM   1523  N   ALA A 103      21.197  -4.579   4.502  1.00  1.98           N  
ATOM   1524  CA  ALA A 103      20.392  -3.375   4.647  1.00  1.98           C  
ATOM   1525  C   ALA A 103      19.109  -3.646   5.423  1.00  1.98           C  
ATOM   1526  O   ALA A 103      18.859  -3.084   6.494  1.00  1.98           O  
ATOM   1527  CB  ALA A 103      20.026  -2.837   3.278  1.00  1.98           C  
ATOM   1528  H   ALA A 103      20.906  -5.278   3.815  1.00  1.98           H  
ATOM   1529  HA  ALA A 103      20.974  -2.632   5.189  1.00  1.98           H  
ATOM   1530 1HB  ALA A 103      19.440  -1.934   3.395  1.00  1.98           H  
ATOM   1531 2HB  ALA A 103      20.911  -2.618   2.720  1.00  1.98           H  
ATOM   1532 3HB  ALA A 103      19.441  -3.576   2.734  1.00  1.98           H  
ATOM   1533  N   GLY A 104      18.292  -4.533   4.876  1.00  1.90           N  
ATOM   1534  CA  GLY A 104      16.997  -4.814   5.467  1.00  1.90           C  
ATOM   1535  C   GLY A 104      16.097  -3.591   5.321  1.00  1.90           C  
ATOM   1536  O   GLY A 104      16.434  -2.644   4.610  1.00  1.90           O  
ATOM   1537  H   GLY A 104      18.582  -5.018   4.026  1.00  1.90           H  
ATOM   1538 1HA  GLY A 104      16.546  -5.670   4.967  1.00  1.90           H  
ATOM   1539 2HA  GLY A 104      17.118  -5.072   6.518  1.00  1.90           H  
ATOM   1540  N   ALA A 105      14.968  -3.598   6.030  1.00  1.77           N  
ATOM   1541  CA  ALA A 105      14.000  -2.496   5.978  1.00  1.77           C  
ATOM   1542  C   ALA A 105      14.338  -1.351   6.937  1.00  1.77           C  
ATOM   1543  O   ALA A 105      13.664  -0.325   6.951  1.00  1.77           O  
ATOM   1544  CB  ALA A 105      12.618  -3.014   6.314  1.00  1.77           C  
ATOM   1545  H   ALA A 105      14.757  -4.401   6.603  1.00  1.77           H  
ATOM   1546  HA  ALA A 105      13.997  -2.100   4.961  1.00  1.77           H  
ATOM   1547 1HB  ALA A 105      11.898  -2.198   6.235  1.00  1.77           H  
ATOM   1548 2HB  ALA A 105      12.349  -3.805   5.613  1.00  1.77           H  
ATOM   1549 3HB  ALA A 105      12.611  -3.407   7.325  1.00  1.77           H  
ATOM   1550  N   GLN A 106      15.355  -1.538   7.772  1.00  1.62           N  
ATOM   1551  CA  GLN A 106      15.698  -0.546   8.792  1.00  1.62           C  
ATOM   1552  C   GLN A 106      16.785   0.426   8.345  1.00  1.62           C  
ATOM   1553  O   GLN A 106      17.215   1.289   9.108  1.00  1.62           O  
ATOM   1554  CB  GLN A 106      16.150  -1.242  10.075  1.00  1.62           C  
ATOM   1555  CG  GLN A 106      15.103  -2.164  10.710  1.00  1.62           C  
ATOM   1556  CD  GLN A 106      13.818  -1.444  11.088  1.00  1.62           C  
ATOM   1557  OE1 GLN A 106      13.841  -0.397  11.742  1.00  1.62           O  
ATOM   1558  NE2 GLN A 106      12.685  -2.016  10.692  1.00  1.62           N  
ATOM   1559  H   GLN A 106      15.898  -2.387   7.705  1.00  1.62           H  
ATOM   1560  HA  GLN A 106      14.804   0.038   9.014  1.00  1.62           H  
ATOM   1561 1HB  GLN A 106      17.040  -1.836   9.865  1.00  1.62           H  
ATOM   1562 2HB  GLN A 106      16.427  -0.491  10.814  1.00  1.62           H  
ATOM   1563 1HG  GLN A 106      14.855  -2.950   9.998  1.00  1.62           H  
ATOM   1564 2HG  GLN A 106      15.526  -2.603  11.616  1.00  1.62           H  
ATOM   1565 1HE2 GLN A 106      11.805  -1.592  10.915  1.00  1.62           H  
ATOM   1566 2HE2 GLN A 106      12.710  -2.876  10.186  1.00  1.62           H  
ATOM   1567  N   MET A 107      17.241   0.268   7.119  1.00  1.46           N  
ATOM   1568  CA  MET A 107      18.305   1.093   6.569  1.00  1.46           C  
ATOM   1569  C   MET A 107      17.749   2.442   6.097  1.00  1.46           C  
ATOM   1570  O   MET A 107      16.811   2.482   5.298  1.00  1.46           O  
ATOM   1571  CB  MET A 107      18.941   0.284   5.446  1.00  1.46           C  
ATOM   1572  CG  MET A 107      20.259   0.748   4.910  1.00  1.46           C  
ATOM   1573  SD  MET A 107      20.110   2.039   3.760  1.00  1.46           S  
ATOM   1574  CE  MET A 107      19.306   1.254   2.386  1.00  1.46           C  
ATOM   1575  H   MET A 107      16.839  -0.461   6.543  1.00  1.46           H  
ATOM   1576  HA  MET A 107      19.045   1.288   7.347  1.00  1.46           H  
ATOM   1577 1HB  MET A 107      19.090  -0.722   5.799  1.00  1.46           H  
ATOM   1578 2HB  MET A 107      18.244   0.223   4.609  1.00  1.46           H  
ATOM   1579 1HG  MET A 107      20.879   1.095   5.735  1.00  1.46           H  
ATOM   1580 2HG  MET A 107      20.761  -0.081   4.439  1.00  1.46           H  
ATOM   1581 1HE  MET A 107      19.169   1.975   1.590  1.00  1.46           H  
ATOM   1582 2HE  MET A 107      19.911   0.430   2.028  1.00  1.46           H  
ATOM   1583 3HE  MET A 107      18.335   0.873   2.703  1.00  1.46           H  
ATOM   1584  N   THR A 108      18.306   3.548   6.609  1.00  1.32           N  
ATOM   1585  CA  THR A 108      17.821   4.885   6.244  1.00  1.32           C  
ATOM   1586  C   THR A 108      18.576   5.449   5.056  1.00  1.32           C  
ATOM   1587  O   THR A 108      19.606   4.909   4.656  1.00  1.32           O  
ATOM   1588  CB  THR A 108      17.969   5.867   7.409  1.00  1.32           C  
ATOM   1589  OG1 THR A 108      19.375   6.038   7.699  1.00  1.32           O  
ATOM   1590  CG2 THR A 108      17.258   5.328   8.642  1.00  1.32           C  
ATOM   1591  H   THR A 108      19.090   3.478   7.278  1.00  1.32           H  
ATOM   1592  HA  THR A 108      16.765   4.817   5.978  1.00  1.32           H  
ATOM   1593  HB  THR A 108      17.544   6.826   7.137  1.00  1.32           H  
ATOM   1594  HG1 THR A 108      19.719   5.202   8.100  1.00  1.32           H  
ATOM   1595 1HG2 THR A 108      17.373   6.029   9.467  1.00  1.32           H  
ATOM   1596 2HG2 THR A 108      16.200   5.199   8.416  1.00  1.32           H  
ATOM   1597 3HG2 THR A 108      17.695   4.363   8.918  1.00  1.32           H  
ATOM   1598  N   LEU A 109      18.106   6.558   4.505  1.00  1.20           N  
ATOM   1599  CA  LEU A 109      18.816   7.169   3.400  1.00  1.20           C  
ATOM   1600  C   LEU A 109      20.184   7.660   3.871  1.00  1.20           C  
ATOM   1601  O   LEU A 109      21.170   7.556   3.142  1.00  1.20           O  
ATOM   1602  CB  LEU A 109      17.955   8.232   2.737  1.00  1.20           C  
ATOM   1603  CG  LEU A 109      18.551   8.854   1.535  1.00  1.20           C  
ATOM   1604  CD1 LEU A 109      18.918   7.750   0.550  1.00  1.20           C  
ATOM   1605  CD2 LEU A 109      17.523   9.781   0.913  1.00  1.20           C  
ATOM   1606  H   LEU A 109      17.273   7.020   4.870  1.00  1.20           H  
ATOM   1607  HA  LEU A 109      18.987   6.399   2.648  1.00  1.20           H  
ATOM   1608 1HB  LEU A 109      17.004   7.787   2.452  1.00  1.20           H  
ATOM   1609 2HB  LEU A 109      17.755   9.004   3.467  1.00  1.20           H  
ATOM   1610  HG  LEU A 109      19.444   9.406   1.807  1.00  1.20           H  
ATOM   1611 1HD1 LEU A 109      19.365   8.180  -0.333  1.00  1.20           H  
ATOM   1612 2HD1 LEU A 109      19.633   7.088   1.017  1.00  1.20           H  
ATOM   1613 3HD1 LEU A 109      18.028   7.185   0.277  1.00  1.20           H  
ATOM   1614 1HD2 LEU A 109      17.939  10.231   0.031  1.00  1.20           H  
ATOM   1615 2HD2 LEU A 109      16.638   9.214   0.650  1.00  1.20           H  
ATOM   1616 3HD2 LEU A 109      17.241  10.553   1.604  1.00  1.20           H  
ATOM   1617  N   ASN A 110      20.265   8.167   5.111  1.00  1.11           N  
ATOM   1618  CA  ASN A 110      21.565   8.571   5.652  1.00  1.11           C  
ATOM   1619  C   ASN A 110      22.520   7.392   5.716  1.00  1.11           C  
ATOM   1620  O   ASN A 110      23.704   7.536   5.415  1.00  1.11           O  
ATOM   1621  CB  ASN A 110      21.452   9.151   7.052  1.00  1.11           C  
ATOM   1622  CG  ASN A 110      21.003  10.550   7.135  1.00  1.11           C  
ATOM   1623  OD1 ASN A 110      21.175  11.322   6.203  1.00  1.11           O  
ATOM   1624  ND2 ASN A 110      20.416  10.912   8.247  1.00  1.11           N  
ATOM   1625  H   ASN A 110      19.427   8.243   5.674  1.00  1.11           H  
ATOM   1626  HA  ASN A 110      22.009   9.309   4.986  1.00  1.11           H  
ATOM   1627 1HB  ASN A 110      20.756   8.534   7.626  1.00  1.11           H  
ATOM   1628 2HB  ASN A 110      22.422   9.072   7.541  1.00  1.11           H  
ATOM   1629 1HD2 ASN A 110      20.088  11.853   8.358  1.00  1.11           H  
ATOM   1630 2HD2 ASN A 110      20.295  10.250   8.987  1.00  1.11           H  
ATOM   1631  N   ASP A 111      22.004   6.192   5.990  1.00  1.04           N  
ATOM   1632  CA  ASP A 111      22.911   5.054   6.072  1.00  1.04           C  
ATOM   1633  C   ASP A 111      23.335   4.651   4.668  1.00  1.04           C  
ATOM   1634  O   ASP A 111      24.507   4.361   4.421  1.00  1.04           O  
ATOM   1635  CB  ASP A 111      22.209   3.844   6.701  1.00  1.04           C  
ATOM   1636  CG  ASP A 111      21.843   3.995   8.162  1.00  1.04           C  
ATOM   1637  OD1 ASP A 111      22.690   4.320   8.958  1.00  1.04           O  
ATOM   1638  OD2 ASP A 111      20.662   3.812   8.469  1.00  1.04           O  
ATOM   1639  H   ASP A 111      21.016   6.099   6.240  1.00  1.04           H  
ATOM   1640  HA  ASP A 111      23.792   5.331   6.650  1.00  1.04           H  
ATOM   1641 1HB  ASP A 111      21.297   3.647   6.144  1.00  1.04           H  
ATOM   1642 2HB  ASP A 111      22.845   2.966   6.590  1.00  1.04           H  
ATOM   1643  N   LEU A 112      22.414   4.707   3.718  1.00  0.98           N  
ATOM   1644  CA  LEU A 112      22.774   4.325   2.367  1.00  0.98           C  
ATOM   1645  C   LEU A 112      23.844   5.232   1.818  1.00  0.98           C  
ATOM   1646  O   LEU A 112      24.869   4.775   1.303  1.00  0.98           O  
ATOM   1647  CB  LEU A 112      21.587   4.427   1.424  1.00  0.98           C  
ATOM   1648  CG  LEU A 112      21.919   4.111   0.003  1.00  0.98           C  
ATOM   1649  CD1 LEU A 112      22.439   2.697  -0.086  1.00  0.98           C  
ATOM   1650  CD2 LEU A 112      20.702   4.251  -0.800  1.00  0.98           C  
ATOM   1651  H   LEU A 112      21.453   4.965   3.950  1.00  0.98           H  
ATOM   1652  HA  LEU A 112      23.146   3.302   2.381  1.00  0.98           H  
ATOM   1653 1HB  LEU A 112      20.807   3.784   1.735  1.00  0.98           H  
ATOM   1654 2HB  LEU A 112      21.217   5.444   1.460  1.00  0.98           H  
ATOM   1655  HG  LEU A 112      22.687   4.789  -0.354  1.00  0.98           H  
ATOM   1656 1HD1 LEU A 112      22.684   2.466  -1.103  1.00  0.98           H  
ATOM   1657 2HD1 LEU A 112      23.334   2.592   0.528  1.00  0.98           H  
ATOM   1658 3HD1 LEU A 112      21.669   2.021   0.261  1.00  0.98           H  
ATOM   1659 1HD2 LEU A 112      20.911   4.016  -1.830  1.00  0.98           H  
ATOM   1660 2HD2 LEU A 112      19.966   3.555  -0.411  1.00  0.98           H  
ATOM   1661 3HD2 LEU A 112      20.328   5.272  -0.727  1.00  0.98           H  
ATOM   1662  N   LEU A 113      23.602   6.530   1.923  1.00  0.93           N  
ATOM   1663  CA  LEU A 113      24.508   7.492   1.353  1.00  0.93           C  
ATOM   1664  C   LEU A 113      25.848   7.478   2.088  1.00  0.93           C  
ATOM   1665  O   LEU A 113      26.892   7.634   1.453  1.00  0.93           O  
ATOM   1666  CB  LEU A 113      23.826   8.848   1.334  1.00  0.93           C  
ATOM   1667  CG  LEU A 113      22.578   8.882   0.361  1.00  0.93           C  
ATOM   1668  CD1 LEU A 113      21.907  10.212   0.440  1.00  0.93           C  
ATOM   1669  CD2 LEU A 113      22.984   8.531  -1.072  1.00  0.93           C  
ATOM   1670  H   LEU A 113      22.753   6.853   2.390  1.00  0.93           H  
ATOM   1671  HA  LEU A 113      24.692   7.210   0.319  1.00  0.93           H  
ATOM   1672 1HB  LEU A 113      23.455   9.043   2.339  1.00  0.93           H  
ATOM   1673 2HB  LEU A 113      24.532   9.611   1.063  1.00  0.93           H  
ATOM   1674  HG  LEU A 113      21.862   8.140   0.704  1.00  0.93           H  
ATOM   1675 1HD1 LEU A 113      21.029  10.211  -0.203  1.00  0.93           H  
ATOM   1676 2HD1 LEU A 113      21.609  10.402   1.466  1.00  0.93           H  
ATOM   1677 3HD1 LEU A 113      22.593  10.973   0.113  1.00  0.93           H  
ATOM   1678 1HD2 LEU A 113      22.099   8.528  -1.709  1.00  0.93           H  
ATOM   1679 2HD2 LEU A 113      23.694   9.247  -1.454  1.00  0.93           H  
ATOM   1680 3HD2 LEU A 113      23.427   7.556  -1.074  1.00  0.93           H  
ATOM   1681  N   GLU A 114      25.844   7.251   3.415  1.00  0.89           N  
ATOM   1682  CA  GLU A 114      27.105   7.131   4.145  1.00  0.89           C  
ATOM   1683  C   GLU A 114      27.912   5.954   3.606  1.00  0.89           C  
ATOM   1684  O   GLU A 114      29.122   6.074   3.383  1.00  0.89           O  
ATOM   1685  CB  GLU A 114      26.892   6.946   5.650  1.00  0.89           C  
ATOM   1686  CG  GLU A 114      28.205   6.825   6.428  1.00  0.89           C  
ATOM   1687  CD  GLU A 114      28.054   6.691   7.938  1.00  0.89           C  
ATOM   1688  OE1 GLU A 114      27.217   7.338   8.512  1.00  0.89           O  
ATOM   1689  OE2 GLU A 114      28.804   5.913   8.510  1.00  0.89           O  
ATOM   1690  H   GLU A 114      24.971   7.163   3.938  1.00  0.89           H  
ATOM   1691  HA  GLU A 114      27.681   8.040   3.990  1.00  0.89           H  
ATOM   1692 1HB  GLU A 114      26.331   7.790   6.047  1.00  0.89           H  
ATOM   1693 2HB  GLU A 114      26.300   6.044   5.825  1.00  0.89           H  
ATOM   1694 1HG  GLU A 114      28.715   5.941   6.050  1.00  0.89           H  
ATOM   1695 2HG  GLU A 114      28.826   7.691   6.203  1.00  0.89           H  
ATOM   1696  N   HIS A 115      27.243   4.817   3.360  1.00  0.86           N  
ATOM   1697  CA  HIS A 115      27.942   3.649   2.843  1.00  0.86           C  
ATOM   1698  C   HIS A 115      28.520   3.956   1.473  1.00  0.86           C  
ATOM   1699  O   HIS A 115      29.655   3.579   1.178  1.00  0.86           O  
ATOM   1700  CB  HIS A 115      27.020   2.428   2.747  1.00  0.86           C  
ATOM   1701  CG  HIS A 115      26.700   1.750   4.050  1.00  0.86           C  
ATOM   1702  ND1 HIS A 115      27.670   1.165   4.839  1.00  0.86           N  
ATOM   1703  CD2 HIS A 115      25.520   1.534   4.685  1.00  0.86           C  
ATOM   1704  CE1 HIS A 115      27.099   0.625   5.903  1.00  0.86           C  
ATOM   1705  NE2 HIS A 115      25.799   0.835   5.833  1.00  0.86           N  
ATOM   1706  H   HIS A 115      26.243   4.756   3.566  1.00  0.86           H  
ATOM   1707  HA  HIS A 115      28.766   3.397   3.506  1.00  0.86           H  
ATOM   1708 1HB  HIS A 115      26.075   2.735   2.300  1.00  0.86           H  
ATOM   1709 2HB  HIS A 115      27.472   1.694   2.089  1.00  0.86           H  
ATOM   1710  HD2 HIS A 115      24.536   1.847   4.348  1.00  0.86           H  
ATOM   1711  HE1 HIS A 115      27.614   0.092   6.703  1.00  0.86           H  
ATOM   1712  HE2 HIS A 115      25.116   0.528   6.510  1.00  0.86           H  
ATOM   1713  N   ILE A 116      27.771   4.684   0.652  1.00  0.84           N  
ATOM   1714  CA  ILE A 116      28.259   5.053  -0.664  1.00  0.84           C  
ATOM   1715  C   ILE A 116      29.476   5.975  -0.552  1.00  0.84           C  
ATOM   1716  O   ILE A 116      30.466   5.784  -1.261  1.00  0.84           O  
ATOM   1717  CB  ILE A 116      27.150   5.661  -1.516  1.00  0.84           C  
ATOM   1718  CG1 ILE A 116      26.135   4.571  -1.819  1.00  0.84           C  
ATOM   1719  CG2 ILE A 116      27.687   6.186  -2.759  1.00  0.84           C  
ATOM   1720  CD1 ILE A 116      24.890   5.037  -2.428  1.00  0.84           C  
ATOM   1721  H   ILE A 116      26.829   4.955   0.941  1.00  0.84           H  
ATOM   1722  HA  ILE A 116      28.578   4.144  -1.170  1.00  0.84           H  
ATOM   1723  HB  ILE A 116      26.649   6.452  -0.963  1.00  0.84           H  
ATOM   1724 1HG1 ILE A 116      26.592   3.842  -2.483  1.00  0.84           H  
ATOM   1725 2HG1 ILE A 116      25.877   4.086  -0.887  1.00  0.84           H  
ATOM   1726 1HG2 ILE A 116      26.855   6.569  -3.311  1.00  0.84           H  
ATOM   1727 2HG2 ILE A 116      28.403   6.975  -2.547  1.00  0.84           H  
ATOM   1728 3HG2 ILE A 116      28.175   5.393  -3.322  1.00  0.84           H  
ATOM   1729 1HD1 ILE A 116      24.228   4.185  -2.595  1.00  0.84           H  
ATOM   1730 2HD1 ILE A 116      24.417   5.733  -1.770  1.00  0.84           H  
ATOM   1731 3HD1 ILE A 116      25.120   5.511  -3.369  1.00  0.84           H  
ATOM   1732  N   ARG A 117      29.441   6.963   0.350  1.00  0.82           N  
ATOM   1733  CA  ARG A 117      30.600   7.844   0.510  1.00  0.82           C  
ATOM   1734  C   ARG A 117      31.827   7.010   0.890  1.00  0.82           C  
ATOM   1735  O   ARG A 117      32.943   7.258   0.402  1.00  0.82           O  
ATOM   1736  CB  ARG A 117      30.340   8.908   1.587  1.00  0.82           C  
ATOM   1737  CG  ARG A 117      29.329   9.985   1.184  1.00  0.82           C  
ATOM   1738  CD  ARG A 117      28.935  10.920   2.300  1.00  0.82           C  
ATOM   1739  NE  ARG A 117      29.986  11.870   2.690  1.00  0.82           N  
ATOM   1740  CZ  ARG A 117      30.117  12.375   3.935  1.00  0.82           C  
ATOM   1741  NH1 ARG A 117      29.297  11.987   4.895  1.00  0.82           N  
ATOM   1742  NH2 ARG A 117      31.063  13.259   4.192  1.00  0.82           N  
ATOM   1743  H   ARG A 117      28.602   7.109   0.913  1.00  0.82           H  
ATOM   1744  HA  ARG A 117      30.793   8.343  -0.439  1.00  0.82           H  
ATOM   1745 1HB  ARG A 117      29.960   8.421   2.486  1.00  0.82           H  
ATOM   1746 2HB  ARG A 117      31.274   9.401   1.849  1.00  0.82           H  
ATOM   1747 1HG  ARG A 117      29.777  10.577   0.394  1.00  0.82           H  
ATOM   1748 2HG  ARG A 117      28.434   9.507   0.828  1.00  0.82           H  
ATOM   1749 1HD  ARG A 117      28.065  11.498   1.985  1.00  0.82           H  
ATOM   1750 2HD  ARG A 117      28.668  10.330   3.175  1.00  0.82           H  
ATOM   1751  HE  ARG A 117      30.624  12.235   1.961  1.00  0.82           H  
ATOM   1752 1HH1 ARG A 117      28.571  11.311   4.699  1.00  0.82           H  
ATOM   1753 2HH1 ARG A 117      29.385  12.375   5.830  1.00  0.82           H  
ATOM   1754 1HH2 ARG A 117      31.682  13.558   3.443  1.00  0.82           H  
ATOM   1755 2HH2 ARG A 117      31.162  13.638   5.121  1.00  0.82           H  
ATOM   1756  N   LYS A 118      31.618   5.996   1.742  1.00  0.81           N  
ATOM   1757  CA  LYS A 118      32.704   5.119   2.148  1.00  0.81           C  
ATOM   1758  C   LYS A 118      33.204   4.250   0.996  1.00  0.81           C  
ATOM   1759  O   LYS A 118      34.413   4.098   0.846  1.00  0.81           O  
ATOM   1760  CB  LYS A 118      32.279   4.260   3.337  1.00  0.81           C  
ATOM   1761  CG  LYS A 118      32.140   5.059   4.633  1.00  0.81           C  
ATOM   1762  CD  LYS A 118      31.645   4.210   5.790  1.00  0.81           C  
ATOM   1763  CE  LYS A 118      31.533   5.045   7.062  1.00  0.81           C  
ATOM   1764  NZ  LYS A 118      30.921   4.281   8.184  1.00  0.81           N  
ATOM   1765  H   LYS A 118      30.685   5.852   2.136  1.00  0.81           H  
ATOM   1766  HA  LYS A 118      33.533   5.743   2.475  1.00  0.81           H  
ATOM   1767 1HB  LYS A 118      31.320   3.793   3.126  1.00  0.81           H  
ATOM   1768 2HB  LYS A 118      33.007   3.465   3.493  1.00  0.81           H  
ATOM   1769 1HG  LYS A 118      33.104   5.491   4.895  1.00  0.81           H  
ATOM   1770 2HG  LYS A 118      31.431   5.873   4.474  1.00  0.81           H  
ATOM   1771 1HD  LYS A 118      30.655   3.812   5.544  1.00  0.81           H  
ATOM   1772 2HD  LYS A 118      32.324   3.378   5.959  1.00  0.81           H  
ATOM   1773 1HE  LYS A 118      32.525   5.374   7.363  1.00  0.81           H  
ATOM   1774 2HE  LYS A 118      30.927   5.917   6.855  1.00  0.81           H  
ATOM   1775 1HZ  LYS A 118      30.853   4.881   9.003  1.00  0.81           H  
ATOM   1776 2HZ  LYS A 118      29.985   3.980   7.914  1.00  0.81           H  
ATOM   1777 3HZ  LYS A 118      31.483   3.476   8.399  1.00  0.81           H  
ATOM   1778  N   GLN A 119      32.306   3.735   0.142  1.00  0.79           N  
ATOM   1779  CA  GLN A 119      32.743   2.906  -0.990  1.00  0.79           C  
ATOM   1780  C   GLN A 119      33.513   3.714  -2.013  1.00  0.79           C  
ATOM   1781  O   GLN A 119      34.449   3.226  -2.638  1.00  0.79           O  
ATOM   1782  CB  GLN A 119      31.567   2.261  -1.724  1.00  0.79           C  
ATOM   1783  CG  GLN A 119      30.823   1.205  -0.966  1.00  0.79           C  
ATOM   1784  CD  GLN A 119      31.690   0.035  -0.526  1.00  0.79           C  
ATOM   1785  OE1 GLN A 119      32.492  -0.513  -1.287  1.00  0.79           O  
ATOM   1786  NE2 GLN A 119      31.517  -0.364   0.731  1.00  0.79           N  
ATOM   1787  H   GLN A 119      31.311   3.882   0.313  1.00  0.79           H  
ATOM   1788  HA  GLN A 119      33.401   2.123  -0.611  1.00  0.79           H  
ATOM   1789 1HB  GLN A 119      30.847   3.039  -1.992  1.00  0.79           H  
ATOM   1790 2HB  GLN A 119      31.926   1.816  -2.653  1.00  0.79           H  
ATOM   1791 1HG  GLN A 119      30.373   1.643  -0.088  1.00  0.79           H  
ATOM   1792 2HG  GLN A 119      30.055   0.824  -1.633  1.00  0.79           H  
ATOM   1793 1HE2 GLN A 119      32.054  -1.126   1.092  1.00  0.79           H  
ATOM   1794 2HE2 GLN A 119      30.853   0.102   1.320  1.00  0.79           H  
ATOM   1795  N   ILE A 120      33.128   4.965  -2.191  1.00  0.78           N  
ATOM   1796  CA  ILE A 120      33.828   5.807  -3.135  1.00  0.78           C  
ATOM   1797  C   ILE A 120      35.244   6.068  -2.608  1.00  0.78           C  
ATOM   1798  O   ILE A 120      36.229   5.971  -3.344  1.00  0.78           O  
ATOM   1799  CB  ILE A 120      33.072   7.123  -3.376  1.00  0.78           C  
ATOM   1800  CG1 ILE A 120      31.728   6.864  -4.084  1.00  0.78           C  
ATOM   1801  CG2 ILE A 120      33.907   7.984  -4.248  1.00  0.78           C  
ATOM   1802  CD1 ILE A 120      30.805   8.069  -4.062  1.00  0.78           C  
ATOM   1803  H   ILE A 120      32.322   5.327  -1.679  1.00  0.78           H  
ATOM   1804  HA  ILE A 120      33.899   5.287  -4.079  1.00  0.78           H  
ATOM   1805  HB  ILE A 120      32.873   7.621  -2.422  1.00  0.78           H  
ATOM   1806 1HG1 ILE A 120      31.926   6.603  -5.123  1.00  0.78           H  
ATOM   1807 2HG1 ILE A 120      31.223   6.026  -3.609  1.00  0.78           H  
ATOM   1808 1HG2 ILE A 120      33.397   8.917  -4.430  1.00  0.78           H  
ATOM   1809 2HG2 ILE A 120      34.832   8.158  -3.748  1.00  0.78           H  
ATOM   1810 3HG2 ILE A 120      34.093   7.479  -5.188  1.00  0.78           H  
ATOM   1811 1HD1 ILE A 120      29.890   7.823  -4.583  1.00  0.78           H  
ATOM   1812 2HD1 ILE A 120      30.578   8.329  -3.028  1.00  0.78           H  
ATOM   1813 3HD1 ILE A 120      31.282   8.911  -4.545  1.00  0.78           H  
ATOM   1814  N   SER A 121      35.324   6.398  -1.313  1.00  0.77           N  
ATOM   1815  CA  SER A 121      36.568   6.698  -0.612  1.00  0.77           C  
ATOM   1816  C   SER A 121      37.526   5.514  -0.447  1.00  0.77           C  
ATOM   1817  O   SER A 121      38.743   5.664  -0.587  1.00  0.77           O  
ATOM   1818  CB  SER A 121      36.216   7.163   0.771  1.00  0.77           C  
ATOM   1819  OG  SER A 121      35.485   8.337   0.722  1.00  0.77           O  
ATOM   1820  H   SER A 121      34.460   6.475  -0.774  1.00  0.77           H  
ATOM   1821  HA  SER A 121      37.080   7.492  -1.156  1.00  0.77           H  
ATOM   1822 1HB  SER A 121      35.639   6.396   1.278  1.00  0.77           H  
ATOM   1823 2HB  SER A 121      37.125   7.309   1.337  1.00  0.77           H  
ATOM   1824  HG  SER A 121      34.573   8.069   0.458  1.00  0.77           H  
ATOM   1825  N   ASN A 122      36.964   4.345  -0.129  1.00  0.77           N  
ATOM   1826  CA  ASN A 122      37.689   3.107   0.151  1.00  0.77           C  
ATOM   1827  C   ASN A 122      37.060   1.922  -0.593  1.00  0.77           C  
ATOM   1828  O   ASN A 122      36.386   1.105   0.036  1.00  0.77           O  
ATOM   1829  CB  ASN A 122      37.660   2.822   1.643  1.00  0.77           C  
ATOM   1830  CG  ASN A 122      38.318   3.891   2.463  1.00  0.77           C  
ATOM   1831  OD1 ASN A 122      39.548   3.966   2.555  1.00  0.77           O  
ATOM   1832  ND2 ASN A 122      37.512   4.724   3.073  1.00  0.77           N  
ATOM   1833  H   ASN A 122      35.956   4.313  -0.034  1.00  0.77           H  
ATOM   1834  HA  ASN A 122      38.724   3.216  -0.170  1.00  0.77           H  
ATOM   1835 1HB  ASN A 122      36.620   2.725   1.966  1.00  0.77           H  
ATOM   1836 2HB  ASN A 122      38.154   1.872   1.841  1.00  0.77           H  
ATOM   1837 1HD2 ASN A 122      37.886   5.458   3.639  1.00  0.77           H  
ATOM   1838 2HD2 ASN A 122      36.519   4.621   2.969  1.00  0.77           H  
ATOM   1839  N   PRO A 123      37.275   1.791  -1.910  1.00  0.77           N  
ATOM   1840  CA  PRO A 123      36.615   0.843  -2.789  1.00  0.77           C  
ATOM   1841  C   PRO A 123      36.807  -0.613  -2.383  1.00  0.77           C  
ATOM   1842  O   PRO A 123      37.886  -1.035  -1.946  1.00  0.77           O  
ATOM   1843  CB  PRO A 123      37.321   1.094  -4.118  1.00  0.77           C  
ATOM   1844  CG  PRO A 123      37.857   2.503  -4.015  1.00  0.77           C  
ATOM   1845  CD  PRO A 123      38.258   2.654  -2.599  1.00  0.77           C  
ATOM   1846  HA  PRO A 123      35.549   1.086  -2.851  1.00  0.77           H  
ATOM   1847 1HB  PRO A 123      38.097   0.338  -4.280  1.00  0.77           H  
ATOM   1848 2HB  PRO A 123      36.590   0.982  -4.929  1.00  0.77           H  
ATOM   1849 1HG  PRO A 123      38.695   2.652  -4.704  1.00  0.77           H  
ATOM   1850 2HG  PRO A 123      37.087   3.234  -4.276  1.00  0.77           H  
ATOM   1851 1HD  PRO A 123      39.280   2.293  -2.434  1.00  0.77           H  
ATOM   1852 2HD  PRO A 123      38.145   3.701  -2.363  1.00  0.77           H  
ATOM   1853  N   ASN A 124      35.779  -1.417  -2.605  1.00  0.77           N  
ATOM   1854  CA  ASN A 124      35.874  -2.822  -2.287  1.00  0.77           C  
ATOM   1855  C   ASN A 124      36.546  -3.567  -3.406  1.00  0.77           C  
ATOM   1856  O   ASN A 124      35.899  -4.115  -4.298  1.00  0.77           O  
ATOM   1857  CB  ASN A 124      34.536  -3.458  -2.018  1.00  0.77           C  
ATOM   1858  CG  ASN A 124      34.724  -4.881  -1.531  1.00  0.77           C  
ATOM   1859  OD1 ASN A 124      35.876  -5.342  -1.392  1.00  0.77           O  
ATOM   1860  ND2 ASN A 124      33.641  -5.578  -1.281  1.00  0.77           N  
ATOM   1861  H   ASN A 124      34.925  -1.040  -2.993  1.00  0.77           H  
ATOM   1862  HA  ASN A 124      36.495  -2.935  -1.397  1.00  0.77           H  
ATOM   1863 1HB  ASN A 124      33.994  -2.881  -1.264  1.00  0.77           H  
ATOM   1864 2HB  ASN A 124      33.936  -3.467  -2.924  1.00  0.77           H  
ATOM   1865 1HD2 ASN A 124      33.712  -6.522  -0.962  1.00  0.77           H  
ATOM   1866 2HD2 ASN A 124      32.740  -5.166  -1.422  1.00  0.77           H  
ATOM   1867  N   PHE A 125      37.850  -3.656  -3.299  1.00  0.77           N  
ATOM   1868  CA  PHE A 125      38.693  -4.323  -4.279  1.00  0.77           C  
ATOM   1869  C   PHE A 125      38.304  -5.792  -4.499  1.00  0.77           C  
ATOM   1870  O   PHE A 125      38.668  -6.385  -5.510  1.00  0.77           O  
ATOM   1871  CB  PHE A 125      40.149  -4.240  -3.840  1.00  0.77           C  
ATOM   1872  CG  PHE A 125      40.492  -5.151  -2.705  1.00  0.77           C  
ATOM   1873  CD1 PHE A 125      40.980  -6.429  -2.940  1.00  0.77           C  
ATOM   1874  CD2 PHE A 125      40.322  -4.737  -1.394  1.00  0.77           C  
ATOM   1875  CE1 PHE A 125      41.300  -7.269  -1.890  1.00  0.77           C  
ATOM   1876  CE2 PHE A 125      40.640  -5.575  -0.341  1.00  0.77           C  
ATOM   1877  CZ  PHE A 125      41.133  -6.841  -0.591  1.00  0.77           C  
ATOM   1878  H   PHE A 125      38.267  -3.134  -2.525  1.00  0.77           H  
ATOM   1879  HA  PHE A 125      38.582  -3.802  -5.230  1.00  0.77           H  
ATOM   1880 1HB  PHE A 125      40.806  -4.467  -4.668  1.00  0.77           H  
ATOM   1881 2HB  PHE A 125      40.363  -3.221  -3.519  1.00  0.77           H  
ATOM   1882  HD1 PHE A 125      41.112  -6.765  -3.967  1.00  0.77           H  
ATOM   1883  HD2 PHE A 125      39.932  -3.733  -1.200  1.00  0.77           H  
ATOM   1884  HE1 PHE A 125      41.685  -8.268  -2.089  1.00  0.77           H  
ATOM   1885  HE2 PHE A 125      40.503  -5.236   0.685  1.00  0.77           H  
ATOM   1886  HZ  PHE A 125      41.386  -7.501   0.236  1.00  0.77           H  
ATOM   1887  N   LYS A 126      37.605  -6.412  -3.547  1.00  0.76           N  
ATOM   1888  CA  LYS A 126      37.250  -7.811  -3.708  1.00  0.76           C  
ATOM   1889  C   LYS A 126      36.124  -8.012  -4.723  1.00  0.76           C  
ATOM   1890  O   LYS A 126      35.980  -9.105  -5.279  1.00  0.76           O  
ATOM   1891  CB  LYS A 126      36.819  -8.408  -2.375  1.00  0.76           C  
ATOM   1892  CG  LYS A 126      37.927  -8.513  -1.354  1.00  0.76           C  
ATOM   1893  CD  LYS A 126      37.429  -9.121  -0.056  1.00  0.76           C  
ATOM   1894  CE  LYS A 126      38.541  -9.223   0.978  1.00  0.76           C  
ATOM   1895  NZ  LYS A 126      38.050  -9.809   2.261  1.00  0.76           N  
ATOM   1896  H   LYS A 126      37.277  -5.906  -2.724  1.00  0.76           H  
ATOM   1897  HA  LYS A 126      38.128  -8.347  -4.067  1.00  0.76           H  
ATOM   1898 1HB  LYS A 126      36.017  -7.813  -1.953  1.00  0.76           H  
ATOM   1899 2HB  LYS A 126      36.423  -9.408  -2.543  1.00  0.76           H  
ATOM   1900 1HG  LYS A 126      38.745  -9.111  -1.752  1.00  0.76           H  
ATOM   1901 2HG  LYS A 126      38.295  -7.510  -1.148  1.00  0.76           H  
ATOM   1902 1HD  LYS A 126      36.627  -8.498   0.346  1.00  0.76           H  
ATOM   1903 2HD  LYS A 126      37.031 -10.116  -0.250  1.00  0.76           H  
ATOM   1904 1HE  LYS A 126      39.339  -9.849   0.582  1.00  0.76           H  
ATOM   1905 2HE  LYS A 126      38.937  -8.227   1.173  1.00  0.76           H  
ATOM   1906 1HZ  LYS A 126      38.812  -9.861   2.923  1.00  0.76           H  
ATOM   1907 2HZ  LYS A 126      37.316  -9.227   2.640  1.00  0.76           H  
ATOM   1908 3HZ  LYS A 126      37.689 -10.737   2.091  1.00  0.76           H  
ATOM   1909  N   THR A 127      35.293  -6.982  -4.925  1.00  0.74           N  
ATOM   1910  CA  THR A 127      34.141  -7.099  -5.810  1.00  0.74           C  
ATOM   1911  C   THR A 127      33.994  -5.896  -6.745  1.00  0.74           C  
ATOM   1912  O   THR A 127      33.000  -5.179  -6.639  1.00  0.74           O  
ATOM   1913  CB  THR A 127      32.827  -7.226  -5.003  1.00  0.74           C  
ATOM   1914  OG1 THR A 127      32.678  -6.097  -4.139  1.00  0.74           O  
ATOM   1915  CG2 THR A 127      32.833  -8.483  -4.144  1.00  0.74           C  
ATOM   1916  H   THR A 127      35.489  -6.080  -4.489  1.00  0.74           H  
ATOM   1917  HA  THR A 127      34.252  -7.997  -6.413  1.00  0.74           H  
ATOM   1918  HB  THR A 127      31.987  -7.265  -5.696  1.00  0.74           H  
ATOM   1919  HG1 THR A 127      32.705  -5.294  -4.662  1.00  0.74           H  
ATOM   1920 1HG2 THR A 127      31.896  -8.548  -3.594  1.00  0.74           H  
ATOM   1921 2HG2 THR A 127      32.943  -9.359  -4.784  1.00  0.74           H  
ATOM   1922 3HG2 THR A 127      33.657  -8.444  -3.439  1.00  0.74           H  
ATOM   1923  N   PRO A 128      34.938  -5.627  -7.658  1.00  0.71           N  
ATOM   1924  CA  PRO A 128      34.917  -4.462  -8.517  1.00  0.71           C  
ATOM   1925  C   PRO A 128      33.806  -4.524  -9.554  1.00  0.71           C  
ATOM   1926  O   PRO A 128      33.427  -5.597 -10.029  1.00  0.71           O  
ATOM   1927  CB  PRO A 128      36.291  -4.510  -9.184  1.00  0.71           C  
ATOM   1928  CG  PRO A 128      36.673  -5.988  -9.165  1.00  0.71           C  
ATOM   1929  CD  PRO A 128      36.081  -6.528  -7.874  1.00  0.71           C  
ATOM   1930  HA  PRO A 128      34.815  -3.558  -7.897  1.00  0.71           H  
ATOM   1931 1HB  PRO A 128      36.229  -4.088 -10.202  1.00  0.71           H  
ATOM   1932 2HB  PRO A 128      36.986  -3.881  -8.619  1.00  0.71           H  
ATOM   1933 1HG  PRO A 128      36.271  -6.490 -10.054  1.00  0.71           H  
ATOM   1934 2HG  PRO A 128      37.763  -6.107  -9.206  1.00  0.71           H  
ATOM   1935 1HD  PRO A 128      35.764  -7.567  -8.007  1.00  0.71           H  
ATOM   1936 2HD  PRO A 128      36.813  -6.417  -7.080  1.00  0.71           H  
ATOM   1937  N   ALA A 129      33.336  -3.347  -9.921  1.00  0.67           N  
ATOM   1938  CA  ALA A 129      32.378  -3.078 -10.972  1.00  0.67           C  
ATOM   1939  C   ALA A 129      33.086  -2.635 -12.251  1.00  0.67           C  
ATOM   1940  O   ALA A 129      32.661  -2.944 -13.367  1.00  0.67           O  
ATOM   1941  CB  ALA A 129      31.446  -1.983 -10.508  1.00  0.67           C  
ATOM   1942  H   ALA A 129      33.692  -2.543  -9.441  1.00  0.67           H  
ATOM   1943  HA  ALA A 129      31.821  -3.993 -11.176  1.00  0.67           H  
ATOM   1944 1HB  ALA A 129      30.733  -1.784 -11.254  1.00  0.67           H  
ATOM   1945 2HB  ALA A 129      30.947  -2.294  -9.603  1.00  0.67           H  
ATOM   1946 3HB  ALA A 129      32.022  -1.082 -10.317  1.00  0.67           H  
ATOM   1947  N   ASN A 130      34.163  -1.871 -12.057  1.00  0.63           N  
ATOM   1948  CA  ASN A 130      34.930  -1.258 -13.134  1.00  0.63           C  
ATOM   1949  C   ASN A 130      36.360  -1.787 -13.194  1.00  0.63           C  
ATOM   1950  O   ASN A 130      37.230  -1.358 -12.428  1.00  0.63           O  
ATOM   1951  CB  ASN A 130      34.884   0.249 -12.967  1.00  0.63           C  
ATOM   1952  CG  ASN A 130      35.584   1.018 -14.034  1.00  0.63           C  
ATOM   1953  OD1 ASN A 130      36.619   0.581 -14.563  1.00  0.63           O  
ATOM   1954  ND2 ASN A 130      35.042   2.168 -14.371  1.00  0.63           N  
ATOM   1955  H   ASN A 130      34.438  -1.679 -11.098  1.00  0.63           H  
ATOM   1956  HA  ASN A 130      34.451  -1.510 -14.080  1.00  0.63           H  
ATOM   1957 1HB  ASN A 130      33.843   0.565 -12.951  1.00  0.63           H  
ATOM   1958 2HB  ASN A 130      35.311   0.523 -12.000  1.00  0.63           H  
ATOM   1959 1HD2 ASN A 130      35.467   2.733 -15.078  1.00  0.63           H  
ATOM   1960 2HD2 ASN A 130      34.210   2.487 -13.902  1.00  0.63           H  
ATOM   1961  N   GLY A 131      36.597  -2.707 -14.132  1.00  0.60           N  
ATOM   1962  CA  GLY A 131      37.884  -3.386 -14.285  1.00  0.60           C  
ATOM   1963  C   GLY A 131      39.067  -2.447 -14.543  1.00  0.60           C  
ATOM   1964  O   GLY A 131      40.192  -2.741 -14.136  1.00  0.60           O  
ATOM   1965  H   GLY A 131      35.831  -2.978 -14.736  1.00  0.60           H  
ATOM   1966 1HA  GLY A 131      38.080  -3.976 -13.391  1.00  0.60           H  
ATOM   1967 2HA  GLY A 131      37.808  -4.094 -15.109  1.00  0.60           H  
ATOM   1968  N   GLU A 132      38.837  -1.327 -15.233  1.00  0.59           N  
ATOM   1969  CA  GLU A 132      39.944  -0.415 -15.510  1.00  0.59           C  
ATOM   1970  C   GLU A 132      40.368   0.296 -14.241  1.00  0.59           C  
ATOM   1971  O   GLU A 132      41.550   0.285 -13.886  1.00  0.59           O  
ATOM   1972  CB  GLU A 132      39.570   0.609 -16.584  1.00  0.59           C  
ATOM   1973  CG  GLU A 132      40.702   1.570 -16.974  1.00  0.59           C  
ATOM   1974  CD  GLU A 132      40.329   2.498 -18.120  1.00  0.59           C  
ATOM   1975  OE1 GLU A 132      39.224   2.410 -18.600  1.00  0.59           O  
ATOM   1976  OE2 GLU A 132      41.154   3.292 -18.511  1.00  0.59           O  
ATOM   1977  H   GLU A 132      37.900  -1.106 -15.543  1.00  0.59           H  
ATOM   1978  HA  GLU A 132      40.792  -0.997 -15.871  1.00  0.59           H  
ATOM   1979 1HB  GLU A 132      39.244   0.089 -17.484  1.00  0.59           H  
ATOM   1980 2HB  GLU A 132      38.732   1.213 -16.233  1.00  0.59           H  
ATOM   1981 1HG  GLU A 132      40.958   2.173 -16.103  1.00  0.59           H  
ATOM   1982 2HG  GLU A 132      41.580   0.990 -17.250  1.00  0.59           H  
ATOM   1983  N   CYS A 133      39.398   0.855 -13.515  1.00  0.58           N  
ATOM   1984  CA  CYS A 133      39.731   1.582 -12.297  1.00  0.58           C  
ATOM   1985  C   CYS A 133      40.373   0.627 -11.311  1.00  0.58           C  
ATOM   1986  O   CYS A 133      41.363   0.963 -10.659  1.00  0.58           O  
ATOM   1987  CB  CYS A 133      38.491   2.157 -11.651  1.00  0.58           C  
ATOM   1988  SG  CYS A 133      37.715   3.475 -12.522  1.00  0.58           S  
ATOM   1989  H   CYS A 133      38.431   0.790 -13.836  1.00  0.58           H  
ATOM   1990  HA  CYS A 133      40.429   2.384 -12.539  1.00  0.58           H  
ATOM   1991 1HB  CYS A 133      37.756   1.361 -11.541  1.00  0.58           H  
ATOM   1992 2HB  CYS A 133      38.729   2.509 -10.669  1.00  0.58           H  
ATOM   1993  HG  CYS A 133      38.710   4.361 -12.371  1.00  0.58           H  
ATOM   1994  N   TYR A 134      39.829  -0.593 -11.244  1.00  0.59           N  
ATOM   1995  CA  TYR A 134      40.342  -1.637 -10.384  1.00  0.59           C  
ATOM   1996  C   TYR A 134      41.788  -1.958 -10.702  1.00  0.59           C  
ATOM   1997  O   TYR A 134      42.635  -1.995  -9.803  1.00  0.59           O  
ATOM   1998  CB  TYR A 134      39.475  -2.877 -10.496  1.00  0.59           C  
ATOM   1999  CG  TYR A 134      40.004  -4.046  -9.777  1.00  0.59           C  
ATOM   2000  CD1 TYR A 134      39.914  -4.116  -8.409  1.00  0.59           C  
ATOM   2001  CD2 TYR A 134      40.552  -5.089 -10.499  1.00  0.59           C  
ATOM   2002  CE1 TYR A 134      40.391  -5.217  -7.761  1.00  0.59           C  
ATOM   2003  CE2 TYR A 134      41.015  -6.199  -9.844  1.00  0.59           C  
ATOM   2004  CZ  TYR A 134      40.934  -6.264  -8.472  1.00  0.59           C  
ATOM   2005  OH  TYR A 134      41.391  -7.374  -7.795  1.00  0.59           O  
ATOM   2006  H   TYR A 134      39.006  -0.803 -11.810  1.00  0.59           H  
ATOM   2007  HA  TYR A 134      40.303  -1.286  -9.356  1.00  0.59           H  
ATOM   2008 1HB  TYR A 134      38.481  -2.655 -10.124  1.00  0.59           H  
ATOM   2009 2HB  TYR A 134      39.375  -3.144 -11.540  1.00  0.59           H  
ATOM   2010  HD1 TYR A 134      39.474  -3.296  -7.844  1.00  0.59           H  
ATOM   2011  HD2 TYR A 134      40.608  -5.027 -11.588  1.00  0.59           H  
ATOM   2012  HE1 TYR A 134      40.334  -5.274  -6.697  1.00  0.59           H  
ATOM   2013  HE2 TYR A 134      41.436  -7.022 -10.408  1.00  0.59           H  
ATOM   2014  HH  TYR A 134      41.028  -7.366  -6.899  1.00  0.59           H  
ATOM   2015  N   ASP A 135      42.081  -2.188 -11.986  1.00  0.60           N  
ATOM   2016  CA  ASP A 135      43.435  -2.523 -12.366  1.00  0.60           C  
ATOM   2017  C   ASP A 135      44.400  -1.392 -12.031  1.00  0.60           C  
ATOM   2018  O   ASP A 135      45.534  -1.657 -11.614  1.00  0.60           O  
ATOM   2019  CB  ASP A 135      43.517  -2.875 -13.847  1.00  0.60           C  
ATOM   2020  CG  ASP A 135      44.875  -3.489 -14.233  1.00  0.60           C  
ATOM   2021  OD1 ASP A 135      45.205  -4.565 -13.729  1.00  0.60           O  
ATOM   2022  OD2 ASP A 135      45.573  -2.898 -15.027  1.00  0.60           O  
ATOM   2023  H   ASP A 135      41.358  -2.158 -12.704  1.00  0.60           H  
ATOM   2024  HA  ASP A 135      43.722  -3.405 -11.818  1.00  0.60           H  
ATOM   2025 1HB  ASP A 135      42.720  -3.578 -14.095  1.00  0.60           H  
ATOM   2026 2HB  ASP A 135      43.344  -1.970 -14.439  1.00  0.60           H  
ATOM   2027  N   LEU A 136      43.955  -0.135 -12.109  1.00  0.61           N  
ATOM   2028  CA  LEU A 136      44.878   0.923 -11.745  1.00  0.61           C  
ATOM   2029  C   LEU A 136      45.057   0.958 -10.237  1.00  0.61           C  
ATOM   2030  O   LEU A 136      46.168   1.107  -9.738  1.00  0.61           O  
ATOM   2031  CB  LEU A 136      44.407   2.314 -12.164  1.00  0.61           C  
ATOM   2032  CG  LEU A 136      44.783   2.813 -13.530  1.00  0.61           C  
ATOM   2033  CD1 LEU A 136      43.976   2.104 -14.582  1.00  0.61           C  
ATOM   2034  CD2 LEU A 136      44.595   4.288 -13.537  1.00  0.61           C  
ATOM   2035  H   LEU A 136      43.018   0.069 -12.470  1.00  0.61           H  
ATOM   2036  HA  LEU A 136      45.842   0.721 -12.209  1.00  0.61           H  
ATOM   2037 1HB  LEU A 136      43.316   2.332 -12.094  1.00  0.61           H  
ATOM   2038 2HB  LEU A 136      44.801   3.027 -11.456  1.00  0.61           H  
ATOM   2039  HG  LEU A 136      45.831   2.588 -13.725  1.00  0.61           H  
ATOM   2040 1HD1 LEU A 136      44.261   2.465 -15.570  1.00  0.61           H  
ATOM   2041 2HD1 LEU A 136      44.153   1.029 -14.522  1.00  0.61           H  
ATOM   2042 3HD1 LEU A 136      42.921   2.306 -14.417  1.00  0.61           H  
ATOM   2043 1HD2 LEU A 136      44.871   4.696 -14.510  1.00  0.61           H  
ATOM   2044 2HD2 LEU A 136      43.571   4.507 -13.326  1.00  0.61           H  
ATOM   2045 3HD2 LEU A 136      45.221   4.728 -12.761  1.00  0.61           H  
ATOM   2046  N   MET A 137      43.989   0.730  -9.486  1.00  0.64           N  
ATOM   2047  CA  MET A 137      44.111   0.750  -8.039  1.00  0.64           C  
ATOM   2048  C   MET A 137      45.156  -0.245  -7.557  1.00  0.64           C  
ATOM   2049  O   MET A 137      45.969   0.072  -6.685  1.00  0.64           O  
ATOM   2050  CB  MET A 137      42.761   0.456  -7.395  1.00  0.64           C  
ATOM   2051  CG  MET A 137      42.772   0.424  -5.877  1.00  0.64           C  
ATOM   2052  SD  MET A 137      41.127   0.193  -5.192  1.00  0.64           S  
ATOM   2053  CE  MET A 137      40.716  -1.412  -5.856  1.00  0.64           C  
ATOM   2054  H   MET A 137      43.075   0.591  -9.917  1.00  0.64           H  
ATOM   2055  HA  MET A 137      44.439   1.738  -7.734  1.00  0.64           H  
ATOM   2056 1HB  MET A 137      42.033   1.154  -7.736  1.00  0.64           H  
ATOM   2057 2HB  MET A 137      42.426  -0.522  -7.726  1.00  0.64           H  
ATOM   2058 1HG  MET A 137      43.405  -0.396  -5.542  1.00  0.64           H  
ATOM   2059 2HG  MET A 137      43.184   1.355  -5.492  1.00  0.64           H  
ATOM   2060 1HE  MET A 137      39.717  -1.692  -5.529  1.00  0.64           H  
ATOM   2061 2HE  MET A 137      40.743  -1.370  -6.944  1.00  0.64           H  
ATOM   2062 3HE  MET A 137      41.441  -2.145  -5.510  1.00  0.64           H  
ATOM   2063  N   ARG A 138      45.137  -1.456  -8.121  1.00  0.66           N  
ATOM   2064  CA  ARG A 138      46.093  -2.471  -7.698  1.00  0.66           C  
ATOM   2065  C   ARG A 138      47.480  -2.366  -8.363  1.00  0.66           C  
ATOM   2066  O   ARG A 138      48.486  -2.707  -7.734  1.00  0.66           O  
ATOM   2067  CB  ARG A 138      45.529  -3.866  -7.953  1.00  0.66           C  
ATOM   2068  CG  ARG A 138      45.388  -4.247  -9.408  1.00  0.66           C  
ATOM   2069  CD  ARG A 138      44.773  -5.578  -9.599  1.00  0.66           C  
ATOM   2070  NE  ARG A 138      44.659  -5.922 -11.019  1.00  0.66           N  
ATOM   2071  CZ  ARG A 138      44.250  -7.096 -11.503  1.00  0.66           C  
ATOM   2072  NH1 ARG A 138      43.924  -8.097 -10.707  1.00  0.66           N  
ATOM   2073  NH2 ARG A 138      44.190  -7.211 -12.803  1.00  0.66           N  
ATOM   2074  H   ARG A 138      44.430  -1.664  -8.831  1.00  0.66           H  
ATOM   2075  HA  ARG A 138      46.231  -2.363  -6.624  1.00  0.66           H  
ATOM   2076 1HB  ARG A 138      46.165  -4.608  -7.478  1.00  0.66           H  
ATOM   2077 2HB  ARG A 138      44.537  -3.941  -7.504  1.00  0.66           H  
ATOM   2078 1HG  ARG A 138      44.770  -3.507  -9.875  1.00  0.66           H  
ATOM   2079 2HG  ARG A 138      46.357  -4.272  -9.894  1.00  0.66           H  
ATOM   2080 1HD  ARG A 138      45.377  -6.337  -9.110  1.00  0.66           H  
ATOM   2081 2HD  ARG A 138      43.779  -5.570  -9.169  1.00  0.66           H  
ATOM   2082  HE  ARG A 138      44.897  -5.210 -11.735  1.00  0.66           H  
ATOM   2083 1HH1 ARG A 138      43.989  -7.986  -9.704  1.00  0.66           H  
ATOM   2084 2HH1 ARG A 138      43.619  -8.975 -11.100  1.00  0.66           H  
ATOM   2085 1HH2 ARG A 138      44.465  -6.383 -13.365  1.00  0.66           H  
ATOM   2086 2HH2 ARG A 138      43.893  -8.069 -13.236  1.00  0.66           H  
ATOM   2087  N   GLY A 139      47.550  -1.907  -9.621  1.00  0.67           N  
ATOM   2088  CA  GLY A 139      48.823  -1.851 -10.340  1.00  0.67           C  
ATOM   2089  C   GLY A 139      49.582  -0.527 -10.214  1.00  0.67           C  
ATOM   2090  O   GLY A 139      50.812  -0.502 -10.290  1.00  0.67           O  
ATOM   2091  H   GLY A 139      46.707  -1.638 -10.125  1.00  0.67           H  
ATOM   2092 1HA  GLY A 139      49.460  -2.664  -9.995  1.00  0.67           H  
ATOM   2093 2HA  GLY A 139      48.625  -2.044 -11.395  1.00  0.67           H  
ATOM   2094  N   ASN A 140      48.855   0.567 -10.044  1.00  0.68           N  
ATOM   2095  CA  ASN A 140      49.422   1.900  -9.955  1.00  0.68           C  
ATOM   2096  C   ASN A 140      48.547   2.818  -9.104  1.00  0.68           C  
ATOM   2097  O   ASN A 140      47.938   3.754  -9.642  1.00  0.68           O  
ATOM   2098  CB  ASN A 140      49.625   2.482 -11.334  1.00  0.68           C  
ATOM   2099  CG  ASN A 140      50.338   3.808 -11.290  1.00  0.68           C  
ATOM   2100  OD1 ASN A 140      50.457   4.434 -10.218  1.00  0.68           O  
ATOM   2101  ND2 ASN A 140      50.822   4.246 -12.427  1.00  0.68           N  
ATOM   2102  H   ASN A 140      47.847   0.493  -9.979  1.00  0.68           H  
ATOM   2103  HA  ASN A 140      50.409   1.830  -9.514  1.00  0.68           H  
ATOM   2104 1HB  ASN A 140      50.205   1.787 -11.943  1.00  0.68           H  
ATOM   2105 2HB  ASN A 140      48.654   2.616 -11.817  1.00  0.68           H  
ATOM   2106 1HD2 ASN A 140      51.312   5.118 -12.464  1.00  0.68           H  
ATOM   2107 2HD2 ASN A 140      50.705   3.705 -13.259  1.00  0.68           H  
ATOM   2108  N   PRO A 141      48.524   2.637  -7.769  1.00  0.69           N  
ATOM   2109  CA  PRO A 141      47.694   3.372  -6.840  1.00  0.69           C  
ATOM   2110  C   PRO A 141      48.004   4.868  -6.838  1.00  0.69           C  
ATOM   2111  O   PRO A 141      47.170   5.676  -6.436  1.00  0.69           O  
ATOM   2112  CB  PRO A 141      48.017   2.715  -5.490  1.00  0.69           C  
ATOM   2113  CG  PRO A 141      49.366   2.068  -5.678  1.00  0.69           C  
ATOM   2114  CD  PRO A 141      49.377   1.611  -7.119  1.00  0.69           C  
ATOM   2115  HA  PRO A 141      46.644   3.179  -7.095  1.00  0.69           H  
ATOM   2116 1HB  PRO A 141      48.013   3.472  -4.695  1.00  0.69           H  
ATOM   2117 2HB  PRO A 141      47.230   1.982  -5.243  1.00  0.69           H  
ATOM   2118 1HG  PRO A 141      50.165   2.789  -5.455  1.00  0.69           H  
ATOM   2119 2HG  PRO A 141      49.483   1.231  -4.973  1.00  0.69           H  
ATOM   2120 1HD  PRO A 141      50.409   1.627  -7.450  1.00  0.69           H  
ATOM   2121 2HD  PRO A 141      48.915   0.610  -7.214  1.00  0.69           H  
ATOM   2122  N   LYS A 142      49.208   5.261  -7.277  1.00  0.69           N  
ATOM   2123  CA  LYS A 142      49.534   6.683  -7.300  1.00  0.69           C  
ATOM   2124  C   LYS A 142      48.760   7.376  -8.417  1.00  0.69           C  
ATOM   2125  O   LYS A 142      48.179   8.447  -8.211  1.00  0.69           O  
ATOM   2126  CB  LYS A 142      51.034   6.883  -7.477  1.00  0.69           C  
ATOM   2127  CG  LYS A 142      51.863   6.466  -6.266  1.00  0.69           C  
ATOM   2128  CD  LYS A 142      53.353   6.672  -6.511  1.00  0.69           C  
ATOM   2129  CE  LYS A 142      54.181   6.247  -5.303  1.00  0.69           C  
ATOM   2130  NZ  LYS A 142      55.641   6.403  -5.550  1.00  0.69           N  
ATOM   2131  H   LYS A 142      49.888   4.589  -7.601  1.00  0.69           H  
ATOM   2132  HA  LYS A 142      49.229   7.128  -6.352  1.00  0.69           H  
ATOM   2133 1HB  LYS A 142      51.377   6.306  -8.338  1.00  0.69           H  
ATOM   2134 2HB  LYS A 142      51.238   7.932  -7.685  1.00  0.69           H  
ATOM   2135 1HG  LYS A 142      51.560   7.054  -5.400  1.00  0.69           H  
ATOM   2136 2HG  LYS A 142      51.679   5.413  -6.051  1.00  0.69           H  
ATOM   2137 1HD  LYS A 142      53.663   6.087  -7.379  1.00  0.69           H  
ATOM   2138 2HD  LYS A 142      53.545   7.725  -6.718  1.00  0.69           H  
ATOM   2139 1HE  LYS A 142      53.900   6.857  -4.446  1.00  0.69           H  
ATOM   2140 2HE  LYS A 142      53.971   5.201  -5.077  1.00  0.69           H  
ATOM   2141 1HZ  LYS A 142      56.155   6.112  -4.730  1.00  0.69           H  
ATOM   2142 2HZ  LYS A 142      55.913   5.832  -6.338  1.00  0.69           H  
ATOM   2143 3HZ  LYS A 142      55.847   7.371  -5.750  1.00  0.69           H  
ATOM   2144  N   LEU A 143      48.711   6.734  -9.592  1.00  0.69           N  
ATOM   2145  CA  LEU A 143      47.946   7.268 -10.712  1.00  0.69           C  
ATOM   2146  C   LEU A 143      46.485   7.241 -10.370  1.00  0.69           C  
ATOM   2147  O   LEU A 143      45.757   8.194 -10.629  1.00  0.69           O  
ATOM   2148  CB  LEU A 143      48.178   6.490 -11.995  1.00  0.69           C  
ATOM   2149  CG  LEU A 143      47.364   6.965 -13.188  1.00  0.69           C  
ATOM   2150  CD1 LEU A 143      47.671   8.417 -13.477  1.00  0.69           C  
ATOM   2151  CD2 LEU A 143      47.687   6.086 -14.380  1.00  0.69           C  
ATOM   2152  H   LEU A 143      49.220   5.857  -9.714  1.00  0.69           H  
ATOM   2153  HA  LEU A 143      48.245   8.301 -10.876  1.00  0.69           H  
ATOM   2154 1HB  LEU A 143      49.227   6.563 -12.257  1.00  0.69           H  
ATOM   2155 2HB  LEU A 143      47.929   5.442 -11.816  1.00  0.69           H  
ATOM   2156  HG  LEU A 143      46.312   6.885 -12.954  1.00  0.69           H  
ATOM   2157 1HD1 LEU A 143      47.074   8.751 -14.326  1.00  0.69           H  
ATOM   2158 2HD1 LEU A 143      47.424   9.020 -12.603  1.00  0.69           H  
ATOM   2159 3HD1 LEU A 143      48.729   8.528 -13.708  1.00  0.69           H  
ATOM   2160 1HD2 LEU A 143      47.098   6.408 -15.239  1.00  0.69           H  
ATOM   2161 2HD2 LEU A 143      48.749   6.168 -14.615  1.00  0.69           H  
ATOM   2162 3HD2 LEU A 143      47.450   5.050 -14.141  1.00  0.69           H  
ATOM   2163  N   PHE A 144      46.053   6.133  -9.792  1.00  0.69           N  
ATOM   2164  CA  PHE A 144      44.667   5.962  -9.422  1.00  0.69           C  
ATOM   2165  C   PHE A 144      44.201   7.103  -8.534  1.00  0.69           C  
ATOM   2166  O   PHE A 144      43.192   7.748  -8.825  1.00  0.69           O  
ATOM   2167  CB  PHE A 144      44.529   4.644  -8.702  1.00  0.69           C  
ATOM   2168  CG  PHE A 144      43.232   4.320  -8.181  1.00  0.69           C  
ATOM   2169  CD1 PHE A 144      42.219   3.940  -9.020  1.00  0.69           C  
ATOM   2170  CD2 PHE A 144      43.026   4.324  -6.818  1.00  0.69           C  
ATOM   2171  CE1 PHE A 144      41.009   3.596  -8.517  1.00  0.69           C  
ATOM   2172  CE2 PHE A 144      41.818   3.966  -6.299  1.00  0.69           C  
ATOM   2173  CZ  PHE A 144      40.802   3.603  -7.147  1.00  0.69           C  
ATOM   2174  H   PHE A 144      46.718   5.376  -9.613  1.00  0.69           H  
ATOM   2175  HA  PHE A 144      44.062   5.949 -10.329  1.00  0.69           H  
ATOM   2176 1HB  PHE A 144      44.862   3.837  -9.337  1.00  0.69           H  
ATOM   2177 2HB  PHE A 144      45.195   4.670  -7.865  1.00  0.69           H  
ATOM   2178  HD1 PHE A 144      42.391   3.915 -10.096  1.00  0.69           H  
ATOM   2179  HD2 PHE A 144      43.846   4.611  -6.158  1.00  0.69           H  
ATOM   2180  HE1 PHE A 144      40.230   3.308  -9.197  1.00  0.69           H  
ATOM   2181  HE2 PHE A 144      41.659   3.968  -5.222  1.00  0.69           H  
ATOM   2182  HZ  PHE A 144      39.851   3.325  -6.731  1.00  0.69           H  
ATOM   2183  N   LYS A 145      44.942   7.380  -7.462  1.00  0.70           N  
ATOM   2184  CA  LYS A 145      44.558   8.462  -6.577  1.00  0.70           C  
ATOM   2185  C   LYS A 145      44.598   9.806  -7.299  1.00  0.70           C  
ATOM   2186  O   LYS A 145      43.715  10.649  -7.109  1.00  0.70           O  
ATOM   2187  CB  LYS A 145      45.476   8.471  -5.362  1.00  0.70           C  
ATOM   2188  CG  LYS A 145      45.233   7.300  -4.413  1.00  0.70           C  
ATOM   2189  CD  LYS A 145      46.204   7.317  -3.249  1.00  0.70           C  
ATOM   2190  CE  LYS A 145      45.966   6.142  -2.315  1.00  0.70           C  
ATOM   2191  NZ  LYS A 145      46.940   6.123  -1.187  1.00  0.70           N  
ATOM   2192  H   LYS A 145      45.772   6.827  -7.241  1.00  0.70           H  
ATOM   2193  HA  LYS A 145      43.539   8.289  -6.242  1.00  0.70           H  
ATOM   2194 1HB  LYS A 145      46.517   8.419  -5.700  1.00  0.70           H  
ATOM   2195 2HB  LYS A 145      45.348   9.400  -4.811  1.00  0.70           H  
ATOM   2196 1HG  LYS A 145      44.220   7.346  -4.033  1.00  0.70           H  
ATOM   2197 2HG  LYS A 145      45.344   6.367  -4.955  1.00  0.70           H  
ATOM   2198 1HD  LYS A 145      47.224   7.257  -3.639  1.00  0.70           H  
ATOM   2199 2HD  LYS A 145      46.096   8.246  -2.693  1.00  0.70           H  
ATOM   2200 1HE  LYS A 145      44.957   6.208  -1.912  1.00  0.70           H  
ATOM   2201 2HE  LYS A 145      46.062   5.213  -2.881  1.00  0.70           H  
ATOM   2202 1HZ  LYS A 145      46.751   5.330  -0.590  1.00  0.70           H  
ATOM   2203 2HZ  LYS A 145      47.877   6.051  -1.558  1.00  0.70           H  
ATOM   2204 3HZ  LYS A 145      46.855   6.974  -0.650  1.00  0.70           H  
ATOM   2205  N   ALA A 146      45.597  10.018  -8.164  1.00  0.71           N  
ATOM   2206  CA  ALA A 146      45.660  11.277  -8.894  1.00  0.71           C  
ATOM   2207  C   ALA A 146      44.421  11.460  -9.768  1.00  0.71           C  
ATOM   2208  O   ALA A 146      43.840  12.553  -9.818  1.00  0.71           O  
ATOM   2209  CB  ALA A 146      46.905  11.317  -9.763  1.00  0.71           C  
ATOM   2210  H   ALA A 146      46.333   9.323  -8.300  1.00  0.71           H  
ATOM   2211  HA  ALA A 146      45.693  12.090  -8.170  1.00  0.71           H  
ATOM   2212 1HB  ALA A 146      46.953  12.267 -10.289  1.00  0.71           H  
ATOM   2213 2HB  ALA A 146      47.788  11.198  -9.135  1.00  0.71           H  
ATOM   2214 3HB  ALA A 146      46.865  10.506 -10.484  1.00  0.71           H  
ATOM   2215  N   LEU A 147      43.990  10.375 -10.419  1.00  0.73           N  
ATOM   2216  CA  LEU A 147      42.819  10.423 -11.274  1.00  0.73           C  
ATOM   2217  C   LEU A 147      41.573  10.674 -10.468  1.00  0.73           C  
ATOM   2218  O   LEU A 147      40.748  11.500 -10.857  1.00  0.73           O  
ATOM   2219  CB  LEU A 147      42.670   9.123 -12.059  1.00  0.73           C  
ATOM   2220  CG  LEU A 147      43.710   8.892 -13.131  1.00  0.73           C  
ATOM   2221  CD1 LEU A 147      43.542   7.525 -13.663  1.00  0.73           C  
ATOM   2222  CD2 LEU A 147      43.551   9.915 -14.216  1.00  0.73           C  
ATOM   2223  H   LEU A 147      44.512   9.505 -10.337  1.00  0.73           H  
ATOM   2224  HA  LEU A 147      42.943  11.242 -11.979  1.00  0.73           H  
ATOM   2225 1HB  LEU A 147      42.741   8.292 -11.356  1.00  0.73           H  
ATOM   2226 2HB  LEU A 147      41.690   9.093 -12.517  1.00  0.73           H  
ATOM   2227  HG  LEU A 147      44.700   8.976 -12.701  1.00  0.73           H  
ATOM   2228 1HD1 LEU A 147      44.291   7.329 -14.428  1.00  0.73           H  
ATOM   2229 2HD1 LEU A 147      43.660   6.831 -12.841  1.00  0.73           H  
ATOM   2230 3HD1 LEU A 147      42.554   7.430 -14.090  1.00  0.73           H  
ATOM   2231 1HD2 LEU A 147      44.303   9.743 -14.987  1.00  0.73           H  
ATOM   2232 2HD2 LEU A 147      42.554   9.829 -14.652  1.00  0.73           H  
ATOM   2233 3HD2 LEU A 147      43.680  10.913 -13.797  1.00  0.73           H  
ATOM   2234  N   ILE A 148      41.466  10.050  -9.298  1.00  0.74           N  
ATOM   2235  CA  ILE A 148      40.283  10.264  -8.492  1.00  0.74           C  
ATOM   2236  C   ILE A 148      40.182  11.712  -8.090  1.00  0.74           C  
ATOM   2237  O   ILE A 148      39.102  12.303  -8.178  1.00  0.74           O  
ATOM   2238  CB  ILE A 148      40.258   9.426  -7.221  1.00  0.74           C  
ATOM   2239  CG1 ILE A 148      40.097   8.000  -7.514  1.00  0.74           C  
ATOM   2240  CG2 ILE A 148      39.113   9.901  -6.356  1.00  0.74           C  
ATOM   2241  CD1 ILE A 148      40.340   7.169  -6.321  1.00  0.74           C  
ATOM   2242  H   ILE A 148      42.181   9.383  -9.005  1.00  0.74           H  
ATOM   2243  HA  ILE A 148      39.409  10.007  -9.086  1.00  0.74           H  
ATOM   2244  HB  ILE A 148      41.200   9.543  -6.685  1.00  0.74           H  
ATOM   2245 1HG1 ILE A 148      39.085   7.822  -7.862  1.00  0.74           H  
ATOM   2246 2HG1 ILE A 148      40.789   7.702  -8.293  1.00  0.74           H  
ATOM   2247 1HG2 ILE A 148      39.076   9.315  -5.451  1.00  0.74           H  
ATOM   2248 2HG2 ILE A 148      39.254  10.957  -6.106  1.00  0.74           H  
ATOM   2249 3HG2 ILE A 148      38.175   9.778  -6.896  1.00  0.74           H  
ATOM   2250 1HD1 ILE A 148      40.187   6.155  -6.586  1.00  0.74           H  
ATOM   2251 2HD1 ILE A 148      41.360   7.315  -5.971  1.00  0.74           H  
ATOM   2252 3HD1 ILE A 148      39.640   7.443  -5.535  1.00  0.74           H  
ATOM   2253  N   ARG A 149      41.298  12.301  -7.656  1.00  0.76           N  
ATOM   2254  CA  ARG A 149      41.262  13.699  -7.272  1.00  0.76           C  
ATOM   2255  C   ARG A 149      40.850  14.564  -8.459  1.00  0.76           C  
ATOM   2256  O   ARG A 149      39.999  15.446  -8.329  1.00  0.76           O  
ATOM   2257  CB  ARG A 149      42.620  14.148  -6.740  1.00  0.76           C  
ATOM   2258  CG  ARG A 149      42.984  13.608  -5.352  1.00  0.76           C  
ATOM   2259  CD  ARG A 149      44.315  14.075  -4.875  1.00  0.76           C  
ATOM   2260  NE  ARG A 149      44.676  13.477  -3.574  1.00  0.76           N  
ATOM   2261  CZ  ARG A 149      44.299  13.948  -2.350  1.00  0.76           C  
ATOM   2262  NH1 ARG A 149      43.557  15.029  -2.234  1.00  0.76           N  
ATOM   2263  NH2 ARG A 149      44.675  13.315  -1.251  1.00  0.76           N  
ATOM   2264  H   ARG A 149      42.168  11.769  -7.591  1.00  0.76           H  
ATOM   2265  HA  ARG A 149      40.525  13.819  -6.478  1.00  0.76           H  
ATOM   2266 1HB  ARG A 149      43.397  13.816  -7.430  1.00  0.76           H  
ATOM   2267 2HB  ARG A 149      42.655  15.233  -6.701  1.00  0.76           H  
ATOM   2268 1HG  ARG A 149      42.256  13.965  -4.638  1.00  0.76           H  
ATOM   2269 2HG  ARG A 149      42.974  12.520  -5.373  1.00  0.76           H  
ATOM   2270 1HD  ARG A 149      45.075  13.790  -5.603  1.00  0.76           H  
ATOM   2271 2HD  ARG A 149      44.302  15.157  -4.764  1.00  0.76           H  
ATOM   2272  HE  ARG A 149      45.242  12.640  -3.593  1.00  0.76           H  
ATOM   2273 1HH1 ARG A 149      43.255  15.530  -3.054  1.00  0.76           H  
ATOM   2274 2HH1 ARG A 149      43.285  15.361  -1.287  1.00  0.76           H  
ATOM   2275 1HH2 ARG A 149      45.240  12.483  -1.309  1.00  0.76           H  
ATOM   2276 2HH2 ARG A 149      44.383  13.675  -0.342  1.00  0.76           H  
ATOM   2277  N   LYS A 150      41.351  14.256  -9.657  1.00  0.78           N  
ATOM   2278  CA  LYS A 150      40.973  15.058 -10.812  1.00  0.78           C  
ATOM   2279  C   LYS A 150      39.480  14.955 -11.088  1.00  0.78           C  
ATOM   2280  O   LYS A 150      38.798  15.970 -11.240  1.00  0.78           O  
ATOM   2281  CB  LYS A 150      41.744  14.608 -12.055  1.00  0.78           C  
ATOM   2282  CG  LYS A 150      41.407  15.401 -13.333  1.00  0.78           C  
ATOM   2283  CD  LYS A 150      41.829  16.868 -13.222  1.00  0.78           C  
ATOM   2284  CE  LYS A 150      41.806  17.583 -14.597  1.00  0.78           C  
ATOM   2285  NZ  LYS A 150      40.410  17.801 -15.136  1.00  0.78           N  
ATOM   2286  H   LYS A 150      42.043  13.510  -9.756  1.00  0.78           H  
ATOM   2287  HA  LYS A 150      41.207  16.102 -10.605  1.00  0.78           H  
ATOM   2288 1HB  LYS A 150      42.815  14.682 -11.867  1.00  0.78           H  
ATOM   2289 2HB  LYS A 150      41.523  13.559 -12.252  1.00  0.78           H  
ATOM   2290 1HG  LYS A 150      41.911  14.947 -14.184  1.00  0.78           H  
ATOM   2291 2HG  LYS A 150      40.325  15.360 -13.512  1.00  0.78           H  
ATOM   2292 1HD  LYS A 150      41.131  17.385 -12.556  1.00  0.78           H  
ATOM   2293 2HD  LYS A 150      42.828  16.932 -12.799  1.00  0.78           H  
ATOM   2294 1HE  LYS A 150      42.296  18.549 -14.499  1.00  0.78           H  
ATOM   2295 2HE  LYS A 150      42.360  16.976 -15.310  1.00  0.78           H  
ATOM   2296 1HZ  LYS A 150      40.449  18.261 -16.019  1.00  0.78           H  
ATOM   2297 2HZ  LYS A 150      39.873  16.935 -15.250  1.00  0.78           H  
ATOM   2298 3HZ  LYS A 150      39.839  18.370 -14.502  1.00  0.78           H  
ATOM   2299  N   PHE A 151      38.946  13.737 -11.073  1.00  0.81           N  
ATOM   2300  CA  PHE A 151      37.534  13.552 -11.374  1.00  0.81           C  
ATOM   2301  C   PHE A 151      36.654  14.148 -10.278  1.00  0.81           C  
ATOM   2302  O   PHE A 151      35.605  14.733 -10.561  1.00  0.81           O  
ATOM   2303  CB  PHE A 151      37.233  12.064 -11.559  1.00  0.81           C  
ATOM   2304  CG  PHE A 151      37.729  11.483 -12.884  1.00  0.81           C  
ATOM   2305  CD1 PHE A 151      38.762  10.553 -12.927  1.00  0.81           C  
ATOM   2306  CD2 PHE A 151      37.151  11.859 -14.082  1.00  0.81           C  
ATOM   2307  CE1 PHE A 151      39.210  10.019 -14.118  1.00  0.81           C  
ATOM   2308  CE2 PHE A 151      37.595  11.322 -15.282  1.00  0.81           C  
ATOM   2309  CZ  PHE A 151      38.630  10.399 -15.294  1.00  0.81           C  
ATOM   2310  H   PHE A 151      39.544  12.928 -10.898  1.00  0.81           H  
ATOM   2311  HA  PHE A 151      37.315  14.064 -12.311  1.00  0.81           H  
ATOM   2312 1HB  PHE A 151      37.708  11.505 -10.747  1.00  0.81           H  
ATOM   2313 2HB  PHE A 151      36.162  11.897 -11.490  1.00  0.81           H  
ATOM   2314  HD1 PHE A 151      39.214  10.231 -12.003  1.00  0.81           H  
ATOM   2315  HD2 PHE A 151      36.333  12.584 -14.077  1.00  0.81           H  
ATOM   2316  HE1 PHE A 151      40.017   9.289 -14.121  1.00  0.81           H  
ATOM   2317  HE2 PHE A 151      37.129  11.628 -16.218  1.00  0.81           H  
ATOM   2318  HZ  PHE A 151      38.978   9.976 -16.235  1.00  0.81           H  
ATOM   2319  N   SER A 152      37.116  14.073  -9.031  1.00  0.87           N  
ATOM   2320  CA  SER A 152      36.377  14.618  -7.908  1.00  0.87           C  
ATOM   2321  C   SER A 152      36.237  16.123  -8.071  1.00  0.87           C  
ATOM   2322  O   SER A 152      35.170  16.687  -7.824  1.00  0.87           O  
ATOM   2323  CB  SER A 152      37.107  14.307  -6.625  1.00  0.87           C  
ATOM   2324  OG  SER A 152      37.161  12.927  -6.421  1.00  0.87           O  
ATOM   2325  H   SER A 152      37.990  13.587  -8.842  1.00  0.87           H  
ATOM   2326  HA  SER A 152      35.382  14.171  -7.887  1.00  0.87           H  
ATOM   2327 1HB  SER A 152      38.116  14.712  -6.669  1.00  0.87           H  
ATOM   2328 2HB  SER A 152      36.596  14.785  -5.786  1.00  0.87           H  
ATOM   2329  HG  SER A 152      37.718  12.589  -7.160  1.00  0.87           H  
ATOM   2330  N   PHE A 153      37.310  16.778  -8.532  1.00  0.95           N  
ATOM   2331  CA  PHE A 153      37.251  18.214  -8.752  1.00  0.95           C  
ATOM   2332  C   PHE A 153      36.400  18.547  -9.978  1.00  0.95           C  
ATOM   2333  O   PHE A 153      35.563  19.448  -9.923  1.00  0.95           O  
ATOM   2334  CB  PHE A 153      38.650  18.809  -8.955  1.00  0.95           C  
ATOM   2335  CG  PHE A 153      39.500  18.913  -7.711  1.00  0.95           C  
ATOM   2336  CD1 PHE A 153      40.706  18.237  -7.617  1.00  0.95           C  
ATOM   2337  CD2 PHE A 153      39.097  19.686  -6.639  1.00  0.95           C  
ATOM   2338  CE1 PHE A 153      41.491  18.327  -6.485  1.00  0.95           C  
ATOM   2339  CE2 PHE A 153      39.883  19.785  -5.508  1.00  0.95           C  
ATOM   2340  CZ  PHE A 153      41.079  19.103  -5.430  1.00  0.95           C  
ATOM   2341  H   PHE A 153      38.181  16.271  -8.703  1.00  0.95           H  
ATOM   2342  HA  PHE A 153      36.800  18.678  -7.876  1.00  0.95           H  
ATOM   2343 1HB  PHE A 153      39.190  18.186  -9.676  1.00  0.95           H  
ATOM   2344 2HB  PHE A 153      38.560  19.800  -9.392  1.00  0.95           H  
ATOM   2345  HD1 PHE A 153      41.034  17.628  -8.457  1.00  0.95           H  
ATOM   2346  HD2 PHE A 153      38.149  20.223  -6.694  1.00  0.95           H  
ATOM   2347  HE1 PHE A 153      42.434  17.786  -6.433  1.00  0.95           H  
ATOM   2348  HE2 PHE A 153      39.552  20.399  -4.672  1.00  0.95           H  
ATOM   2349  HZ  PHE A 153      41.694  19.181  -4.535  1.00  0.95           H  
ATOM   2350  N   ASP A 154      36.544  17.776 -11.063  1.00  1.10           N  
ATOM   2351  CA  ASP A 154      35.788  18.040 -12.291  1.00  1.10           C  
ATOM   2352  C   ASP A 154      34.276  17.949 -12.092  1.00  1.10           C  
ATOM   2353  O   ASP A 154      33.516  18.663 -12.747  1.00  1.10           O  
ATOM   2354  CB  ASP A 154      36.194  17.091 -13.434  1.00  1.10           C  
ATOM   2355  CG  ASP A 154      37.589  17.397 -14.073  1.00  1.10           C  
ATOM   2356  OD1 ASP A 154      38.166  18.439 -13.819  1.00  1.10           O  
ATOM   2357  OD2 ASP A 154      38.083  16.590 -14.855  1.00  1.10           O  
ATOM   2358  H   ASP A 154      37.229  17.020 -11.054  1.00  1.10           H  
ATOM   2359  HA  ASP A 154      36.017  19.055 -12.609  1.00  1.10           H  
ATOM   2360 1HB  ASP A 154      36.205  16.071 -13.051  1.00  1.10           H  
ATOM   2361 2HB  ASP A 154      35.436  17.129 -14.214  1.00  1.10           H  
ATOM   2362  N   TYR A 155      33.832  17.077 -11.189  1.00  1.33           N  
ATOM   2363  CA  TYR A 155      32.406  16.892 -10.953  1.00  1.33           C  
ATOM   2364  C   TYR A 155      31.867  17.770  -9.815  1.00  1.33           C  
ATOM   2365  O   TYR A 155      30.676  17.708  -9.493  1.00  1.33           O  
ATOM   2366  CB  TYR A 155      32.124  15.441 -10.574  1.00  1.33           C  
ATOM   2367  CG  TYR A 155      32.541  14.422 -11.597  1.00  1.33           C  
ATOM   2368  CD1 TYR A 155      32.797  13.138 -11.173  1.00  1.33           C  
ATOM   2369  CD2 TYR A 155      32.713  14.762 -12.933  1.00  1.33           C  
ATOM   2370  CE1 TYR A 155      33.176  12.186 -12.060  1.00  1.33           C  
ATOM   2371  CE2 TYR A 155      33.113  13.790 -13.835  1.00  1.33           C  
ATOM   2372  CZ  TYR A 155      33.327  12.498 -13.392  1.00  1.33           C  
ATOM   2373  OH  TYR A 155      33.669  11.500 -14.268  1.00  1.33           O  
ATOM   2374  H   TYR A 155      34.498  16.484 -10.691  1.00  1.33           H  
ATOM   2375  HA  TYR A 155      31.867  17.149 -11.863  1.00  1.33           H  
ATOM   2376 1HB  TYR A 155      32.652  15.214  -9.638  1.00  1.33           H  
ATOM   2377 2HB  TYR A 155      31.061  15.315 -10.382  1.00  1.33           H  
ATOM   2378  HD1 TYR A 155      32.681  12.885 -10.129  1.00  1.33           H  
ATOM   2379  HD2 TYR A 155      32.526  15.781 -13.270  1.00  1.33           H  
ATOM   2380  HE1 TYR A 155      33.354  11.181 -11.721  1.00  1.33           H  
ATOM   2381  HE2 TYR A 155      33.237  14.036 -14.888  1.00  1.33           H  
ATOM   2382  HH  TYR A 155      33.306  10.649 -13.915  1.00  1.33           H  
ATOM   2383  N   LYS A 156      32.742  18.546  -9.179  1.00  1.68           N  
ATOM   2384  CA  LYS A 156      32.396  19.334  -8.005  1.00  1.68           C  
ATOM   2385  C   LYS A 156      31.295  20.358  -8.258  1.00  1.68           C  
ATOM   2386  O   LYS A 156      31.370  21.153  -9.194  1.00  1.68           O  
ATOM   2387  CB  LYS A 156      33.671  20.004  -7.489  1.00  1.68           C  
ATOM   2388  CG  LYS A 156      33.553  20.770  -6.217  1.00  1.68           C  
ATOM   2389  CD  LYS A 156      34.918  21.240  -5.762  1.00  1.68           C  
ATOM   2390  CE  LYS A 156      34.858  21.944  -4.420  1.00  1.68           C  
ATOM   2391  NZ  LYS A 156      36.214  22.236  -3.917  1.00  1.68           N  
ATOM   2392  H   LYS A 156      33.702  18.605  -9.514  1.00  1.68           H  
ATOM   2393  HA  LYS A 156      32.035  18.646  -7.240  1.00  1.68           H  
ATOM   2394 1HB  LYS A 156      34.435  19.243  -7.342  1.00  1.68           H  
ATOM   2395 2HB  LYS A 156      34.045  20.691  -8.250  1.00  1.68           H  
ATOM   2396 1HG  LYS A 156      32.935  21.631  -6.376  1.00  1.68           H  
ATOM   2397 2HG  LYS A 156      33.109  20.148  -5.455  1.00  1.68           H  
ATOM   2398 1HD  LYS A 156      35.600  20.395  -5.706  1.00  1.68           H  
ATOM   2399 2HD  LYS A 156      35.310  21.943  -6.498  1.00  1.68           H  
ATOM   2400 1HE  LYS A 156      34.309  22.875  -4.524  1.00  1.68           H  
ATOM   2401 2HE  LYS A 156      34.342  21.307  -3.700  1.00  1.68           H  
ATOM   2402 1HZ  LYS A 156      36.162  22.693  -3.023  1.00  1.68           H  
ATOM   2403 2HZ  LYS A 156      36.698  21.317  -3.820  1.00  1.68           H  
ATOM   2404 3HZ  LYS A 156      36.708  22.822  -4.571  1.00  1.68           H  
ATOM   2405  N   ARG A 157      30.275  20.365  -7.394  1.00  2.15           N  
ATOM   2406  CA  ARG A 157      29.163  21.314  -7.512  1.00  2.15           C  
ATOM   2407  C   ARG A 157      29.483  22.712  -6.979  1.00  2.15           C  
ATOM   2408  O   ARG A 157      28.823  23.682  -7.356  1.00  2.15           O  
ATOM   2409  CB  ARG A 157      27.927  20.764  -6.815  1.00  2.15           C  
ATOM   2410  CG  ARG A 157      28.022  20.652  -5.292  1.00  2.15           C  
ATOM   2411  CD  ARG A 157      26.748  20.149  -4.714  1.00  2.15           C  
ATOM   2412  NE  ARG A 157      26.852  19.810  -3.294  1.00  2.15           N  
ATOM   2413  CZ  ARG A 157      26.735  20.682  -2.273  1.00  2.15           C  
ATOM   2414  NH1 ARG A 157      26.552  21.960  -2.511  1.00  2.15           N  
ATOM   2415  NH2 ARG A 157      26.808  20.250  -1.022  1.00  2.15           N  
ATOM   2416  H   ARG A 157      30.260  19.685  -6.649  1.00  2.15           H  
ATOM   2417  HA  ARG A 157      28.924  21.411  -8.571  1.00  2.15           H  
ATOM   2418 1HB  ARG A 157      27.076  21.403  -7.041  1.00  2.15           H  
ATOM   2419 2HB  ARG A 157      27.705  19.770  -7.203  1.00  2.15           H  
ATOM   2420 1HG  ARG A 157      28.818  19.971  -5.026  1.00  2.15           H  
ATOM   2421 2HG  ARG A 157      28.226  21.634  -4.861  1.00  2.15           H  
ATOM   2422 1HD  ARG A 157      25.982  20.913  -4.824  1.00  2.15           H  
ATOM   2423 2HD  ARG A 157      26.447  19.257  -5.254  1.00  2.15           H  
ATOM   2424  HE  ARG A 157      26.998  18.832  -3.065  1.00  2.15           H  
ATOM   2425 1HH1 ARG A 157      26.516  22.301  -3.466  1.00  2.15           H  
ATOM   2426 2HH1 ARG A 157      26.473  22.613  -1.746  1.00  2.15           H  
ATOM   2427 1HH2 ARG A 157      26.943  19.264  -0.831  1.00  2.15           H  
ATOM   2428 2HH2 ARG A 157      26.721  20.902  -0.254  1.00  2.15           H  
ATOM   2429  N   ASN A 158      30.518  22.792  -6.149  1.00  2.73           N  
ATOM   2430  CA  ASN A 158      30.990  24.024  -5.527  1.00  2.73           C  
ATOM   2431  C   ASN A 158      29.910  24.692  -4.677  1.00  2.73           C  
ATOM   2432  O   ASN A 158      30.127  25.790  -4.164  1.00  2.73           O  
ATOM   2433  OXT ASN A 158      29.011  23.988  -4.221  1.00  2.73           O  
ATOM   2434  CB  ASN A 158      31.529  24.977  -6.588  1.00  2.73           C  
ATOM   2435  CG  ASN A 158      32.805  24.467  -7.244  1.00  2.73           C  
ATOM   2436  OD1 ASN A 158      33.872  24.426  -6.616  1.00  2.73           O  
ATOM   2437  ND2 ASN A 158      32.707  24.064  -8.488  1.00  2.73           N  
ATOM   2438  H   ASN A 158      30.995  21.932  -5.928  1.00  2.73           H  
ATOM   2439  HA  ASN A 158      31.810  23.769  -4.854  1.00  2.73           H  
ATOM   2440 1HB  ASN A 158      30.788  25.156  -7.360  1.00  2.73           H  
ATOM   2441 2HB  ASN A 158      31.743  25.939  -6.124  1.00  2.73           H  
ATOM   2442 1HD2 ASN A 158      33.510  23.706  -8.966  1.00  2.73           H  
ATOM   2443 2HD2 ASN A 158      31.828  24.106  -8.968  1.00  2.73           H  
TER    2444
ENDMDL

