REMARK ID 693161 MODEL 1 8BB6.pdb
PFRMAT TS
TARGET 8BB6.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.759  63.520 -13.773  1.00  2.610          N  
ATOM      2  CA  MET A   1      -3.445  62.113 -13.978  1.00  2.140          C  
ATOM      3  C   MET A   1      -4.008  61.223 -12.859  1.00  2.390          C  
ATOM      4  O   MET A   1      -4.190  60.026 -13.065  1.00  3.000          O  
ATOM      5  CB  MET A   1      -1.928  61.933 -14.074  1.00  3.180          C  
ATOM      6  CG  MET A   1      -1.263  62.547 -15.322  1.00  3.180          C  
ATOM      7  SD  MET A   1       0.486  62.111 -15.477  1.00  3.180          S  
ATOM      8  CE  MET A   1       1.270  63.251 -14.315  1.00  3.180          C  
ATOM      9 1H   MET A   1      -3.448  64.063 -14.565  1.00  3.130          H  
ATOM     10 2H   MET A   1      -4.755  63.632 -13.653  1.00  3.130          H  
ATOM     11 3H   MET A   1      -3.275  63.825 -12.937  1.00  3.130          H  
ATOM     12  HA  MET A   1      -3.898  61.790 -14.916  1.00  2.570          H  
ATOM     13 1HB  MET A   1      -1.467  62.356 -13.196  1.00  3.820          H  
ATOM     14 2HB  MET A   1      -1.703  60.870 -14.083  1.00  3.820          H  
ATOM     15 1HG  MET A   1      -1.776  62.214 -16.219  1.00  3.820          H  
ATOM     16 2HG  MET A   1      -1.336  63.630 -15.278  1.00  3.820          H  
ATOM     17 1HE  MET A   1       2.347  63.080 -14.310  1.00  3.820          H  
ATOM     18 2HE  MET A   1       1.067  64.277 -14.623  1.00  3.820          H  
ATOM     19 3HE  MET A   1       0.881  63.104 -13.317  1.00  3.820          H  
ATOM     20  N   GLU A   2      -4.339  61.809 -11.703  1.00  2.790          N  
ATOM     21  CA  GLU A   2      -4.893  61.044 -10.574  1.00  3.880          C  
ATOM     22  C   GLU A   2      -6.125  60.193 -10.889  1.00  4.560          C  
ATOM     23  O   GLU A   2      -6.240  59.085 -10.370  1.00  5.200          O  
ATOM     24  CB  GLU A   2      -5.261  61.977  -9.410  1.00  5.000          C  
ATOM     25  CG  GLU A   2      -5.812  61.260  -8.149  1.00  5.000          C  
ATOM     26  CD  GLU A   2      -6.147  62.198  -7.005  1.00  5.000          C  
ATOM     27  OE1 GLU A   2      -6.892  63.134  -7.206  1.00  5.000          O  
ATOM     28  OE2 GLU A   2      -5.676  61.989  -5.905  1.00  5.000          O  
ATOM     29  H   GLU A   2      -4.093  62.782 -11.558  1.00  3.350          H  
ATOM     30  HA  GLU A   2      -4.117  60.365 -10.224  1.00  4.660          H  
ATOM     31 1HB  GLU A   2      -4.368  62.512  -9.097  1.00  6.000          H  
ATOM     32 2HB  GLU A   2      -5.996  62.708  -9.738  1.00  6.000          H  
ATOM     33 1HG  GLU A   2      -6.712  60.709  -8.405  1.00  6.000          H  
ATOM     34 2HG  GLU A   2      -5.067  60.537  -7.815  1.00  6.000          H  
ATOM     35  N   ASN A   3      -7.060  60.711 -11.692  1.00  4.860          N  
ATOM     36  CA  ASN A   3      -8.291  59.983 -12.020  1.00  5.850          C  
ATOM     37  C   ASN A   3      -9.071  59.471 -10.798  1.00  6.560          C  
ATOM     38  O   ASN A   3      -9.530  58.329 -10.785  1.00  7.390          O  
ATOM     39  CB  ASN A   3      -8.026  58.828 -12.981  1.00  7.790          C  
ATOM     40  CG  ASN A   3      -7.594  59.268 -14.339  1.00  7.790          C  
ATOM     41  OD1 ASN A   3      -7.908  60.392 -14.766  1.00  7.790          O  
ATOM     42  ND2 ASN A   3      -6.920  58.406 -15.065  1.00  7.790          N  
ATOM     43  H   ASN A   3      -6.907  61.622 -12.092  1.00  5.830          H  
ATOM     44  HA  ASN A   3      -8.957  60.680 -12.530  1.00  7.020          H  
ATOM     45 1HB  ASN A   3      -7.260  58.167 -12.570  1.00  9.350          H  
ATOM     46 2HB  ASN A   3      -8.924  58.241 -13.096  1.00  9.350          H  
ATOM     47 1HD2 ASN A   3      -6.634  58.657 -15.988  1.00  9.350          H  
ATOM     48 2HD2 ASN A   3      -6.671  57.472 -14.709  1.00  9.350          H  
ATOM     49  N   GLY A   4      -9.247  60.301  -9.768  1.00  6.480          N  
ATOM     50  CA  GLY A   4      -9.997  59.854  -8.589  1.00  7.370          C  
ATOM     51  C   GLY A   4     -11.504  59.998  -8.818  1.00  7.960          C  
ATOM     52  O   GLY A   4     -11.943  60.259  -9.944  1.00  8.020          O  
ATOM     53  H   GLY A   4      -8.882  61.244  -9.797  1.00  7.780          H  
ATOM     54 1HA  GLY A   4      -9.755  58.815  -8.368  1.00  8.840          H  
ATOM     55 2HA  GLY A   4      -9.700  60.440  -7.717  1.00  8.840          H  
ATOM     56  N   THR A   5     -12.302  59.806  -7.764  1.00  8.570          N  
ATOM     57  CA  THR A   5     -13.763  59.892  -7.895  1.00  9.330          C  
ATOM     58  C   THR A   5     -14.250  61.320  -7.792  1.00  9.360          C  
ATOM     59  O   THR A   5     -13.521  62.220  -7.351  1.00  9.240          O  
ATOM     60  CB  THR A   5     -14.542  59.074  -6.826  1.00 12.760          C  
ATOM     61  OG1 THR A   5     -14.286  59.597  -5.532  1.00 12.760          O  
ATOM     62  CG2 THR A   5     -14.161  57.658  -6.866  1.00 12.760          C  
ATOM     63  H   THR A   5     -11.874  59.612  -6.846  1.00 10.280          H  
ATOM     64  HA  THR A   5     -14.041  59.518  -8.880  1.00 11.200          H  
ATOM     65  HB  THR A   5     -15.611  59.144  -7.022  1.00 15.310          H  
ATOM     66  HG1 THR A   5     -14.785  59.082  -4.884  1.00 15.310          H  
ATOM     67 1HG2 THR A   5     -14.726  57.101  -6.119  1.00 15.310          H  
ATOM     68 2HG2 THR A   5     -14.410  57.302  -7.837  1.00 15.310          H  
ATOM     69 3HG2 THR A   5     -13.092  57.548  -6.674  1.00 15.310          H  
ATOM     70  N   LYS A   6     -15.523  61.514  -8.146  1.00  9.770          N  
ATOM     71  CA  LYS A   6     -16.126  62.825  -8.011  1.00 10.110          C  
ATOM     72  C   LYS A   6     -16.288  63.144  -6.537  1.00 10.400          C  
ATOM     73  O   LYS A   6     -16.141  64.298  -6.135  1.00 10.430          O  
ATOM     74  CB  LYS A   6     -17.476  62.883  -8.727  1.00 14.020          C  
ATOM     75  CG  LYS A   6     -17.401  62.705 -10.259  1.00 14.020          C  
ATOM     76  CD  LYS A   6     -16.627  63.831 -10.954  1.00 14.020          C  
ATOM     77  CE  LYS A   6     -16.644  63.648 -12.461  1.00 14.020          C  
ATOM     78  NZ  LYS A   6     -15.825  64.675 -13.162  1.00 14.020          N  
ATOM     79  H   LYS A   6     -16.059  60.742  -8.519  1.00 11.720          H  
ATOM     80  HA  LYS A   6     -15.453  63.571  -8.429  1.00 12.130          H  
ATOM     81 1HB  LYS A   6     -18.130  62.105  -8.332  1.00 16.820          H  
ATOM     82 2HB  LYS A   6     -17.953  63.842  -8.523  1.00 16.820          H  
ATOM     83 1HG  LYS A   6     -16.913  61.759 -10.490  1.00 16.820          H  
ATOM     84 2HG  LYS A   6     -18.413  62.673 -10.666  1.00 16.820          H  
ATOM     85 1HD  LYS A   6     -17.062  64.798 -10.699  1.00 16.820          H  
ATOM     86 2HD  LYS A   6     -15.586  63.821 -10.646  1.00 16.820          H  
ATOM     87 1HE  LYS A   6     -16.247  62.661 -12.705  1.00 16.820          H  
ATOM     88 2HE  LYS A   6     -17.671  63.711 -12.823  1.00 16.820          H  
ATOM     89 1HZ  LYS A   6     -15.876  64.474 -14.172  1.00 16.820          H  
ATOM     90 2HZ  LYS A   6     -16.178  65.598 -12.977  1.00 16.820          H  
ATOM     91 3HZ  LYS A   6     -14.868  64.612 -12.862  1.00 16.820          H  
ATOM     92  N   ARG A   7     -16.595  62.118  -5.725  1.00 10.800          N  
ATOM     93  CA  ARG A   7     -16.738  62.335  -4.293  1.00 11.290          C  
ATOM     94  C   ARG A   7     -15.418  62.779  -3.693  1.00 11.080          C  
ATOM     95  O   ARG A   7     -15.406  63.679  -2.855  1.00 11.430          O  
ATOM     96  CB  ARG A   7     -17.205  61.099  -3.551  1.00 15.610          C  
ATOM     97  CG  ARG A   7     -18.646  60.712  -3.756  1.00 15.610          C  
ATOM     98  CD  ARG A   7     -19.071  59.683  -2.752  1.00 15.610          C  
ATOM     99  NE  ARG A   7     -18.283  58.466  -2.895  1.00 15.610          N  
ATOM    100  CZ  ARG A   7     -18.559  57.472  -3.758  1.00 15.610          C  
ATOM    101  NH1 ARG A   7     -19.599  57.537  -4.543  1.00 15.610          N  
ATOM    102  NH2 ARG A   7     -17.781  56.416  -3.850  1.00 15.610          N  
ATOM    103  H   ARG A   7     -16.716  61.199  -6.120  1.00 12.960          H  
ATOM    104  HA  ARG A   7     -17.472  63.125  -4.135  1.00 13.550          H  
ATOM    105 1HB  ARG A   7     -16.591  60.255  -3.855  1.00 18.730          H  
ATOM    106 2HB  ARG A   7     -17.050  61.242  -2.482  1.00 18.730          H  
ATOM    107 1HG  ARG A   7     -19.279  61.592  -3.640  1.00 18.730          H  
ATOM    108 2HG  ARG A   7     -18.771  60.304  -4.759  1.00 18.730          H  
ATOM    109 1HD  ARG A   7     -18.910  60.075  -1.747  1.00 18.730          H  
ATOM    110 2HD  ARG A   7     -20.124  59.444  -2.875  1.00 18.730          H  
ATOM    111  HE  ARG A   7     -17.467  58.362  -2.306  1.00 18.730          H  
ATOM    112 1HH1 ARG A   7     -20.219  58.323  -4.526  1.00 18.730          H  
ATOM    113 2HH1 ARG A   7     -19.758  56.765  -5.207  1.00 18.730          H  
ATOM    114 1HH2 ARG A   7     -16.962  56.320  -3.272  1.00 18.730          H  
ATOM    115 2HH2 ARG A   7     -18.030  55.711  -4.556  1.00 18.730          H  
ATOM    116  N   GLU A   8     -14.305  62.159  -4.117  1.00 10.670          N  
ATOM    117  CA  GLU A   8     -12.986  62.541  -3.619  1.00 10.650          C  
ATOM    118  C   GLU A   8     -12.674  63.977  -4.000  1.00 10.280          C  
ATOM    119  O   GLU A   8     -12.146  64.731  -3.179  1.00 10.590          O  
ATOM    120  CB  GLU A   8     -11.903  61.591  -4.147  1.00 14.920          C  
ATOM    121  CG  GLU A   8     -11.914  60.191  -3.506  1.00 14.920          C  
ATOM    122  CD  GLU A   8     -10.981  59.190  -4.172  1.00 14.920          C  
ATOM    123  OE1 GLU A   8     -10.815  59.237  -5.382  1.00 14.920          O  
ATOM    124  OE2 GLU A   8     -10.432  58.380  -3.465  1.00 14.920          O  
ATOM    125  H   GLU A   8     -14.378  61.387  -4.777  1.00 12.800          H  
ATOM    126  HA  GLU A   8     -12.996  62.472  -2.532  1.00 12.780          H  
ATOM    127 1HB  GLU A   8     -12.033  61.465  -5.223  1.00 17.900          H  
ATOM    128 2HB  GLU A   8     -10.920  62.032  -3.987  1.00 17.900          H  
ATOM    129 1HG  GLU A   8     -11.602  60.303  -2.468  1.00 17.900          H  
ATOM    130 2HG  GLU A   8     -12.921  59.804  -3.495  1.00 17.900          H  
ATOM    131  N   GLY A   9     -13.043  64.364  -5.224  1.00  9.820          N  
ATOM    132  CA  GLY A   9     -12.853  65.718  -5.712  1.00  9.680          C  
ATOM    133  C   GLY A   9     -13.594  66.707  -4.822  1.00 10.240          C  
ATOM    134  O   GLY A   9     -13.003  67.677  -4.332  1.00 10.510          O  
ATOM    135  H   GLY A   9     -13.423  63.662  -5.867  1.00 11.780          H  
ATOM    136 1HA  GLY A   9     -11.791  65.955  -5.735  1.00 11.620          H  
ATOM    137 2HA  GLY A   9     -13.231  65.783  -6.733  1.00 11.620          H  
ATOM    138  N   LEU A  10     -14.892  66.457  -4.620  1.00 10.600          N  
ATOM    139  CA  LEU A  10     -15.736  67.311  -3.794  1.00 11.340          C  
ATOM    140  C   LEU A  10     -15.244  67.321  -2.359  1.00 11.790          C  
ATOM    141  O   LEU A  10     -15.295  68.343  -1.684  1.00 12.210          O  
ATOM    142  CB  LEU A  10     -17.182  66.819  -3.844  1.00 15.580          C  
ATOM    143  CG  LEU A  10     -17.926  66.986  -5.197  1.00 15.580          C  
ATOM    144  CD1 LEU A  10     -19.246  66.235  -5.121  1.00 15.580          C  
ATOM    145  CD2 LEU A  10     -18.171  68.477  -5.495  1.00 15.580          C  
ATOM    146  H   LEU A  10     -15.305  65.634  -5.072  1.00 12.720          H  
ATOM    147  HA  LEU A  10     -15.673  68.324  -4.171  1.00 13.610          H  
ATOM    148 1HB  LEU A  10     -17.178  65.754  -3.603  1.00 18.700          H  
ATOM    149 2HB  LEU A  10     -17.751  67.340  -3.077  1.00 18.700          H  
ATOM    150  HG  LEU A  10     -17.331  66.551  -5.998  1.00 18.700          H  
ATOM    151 1HD1 LEU A  10     -19.773  66.330  -6.070  1.00 18.700          H  
ATOM    152 2HD1 LEU A  10     -19.049  65.180  -4.922  1.00 18.700          H  
ATOM    153 3HD1 LEU A  10     -19.859  66.648  -4.323  1.00 18.700          H  
ATOM    154 1HD2 LEU A  10     -18.700  68.568  -6.443  1.00 18.700          H  
ATOM    155 2HD2 LEU A  10     -18.774  68.915  -4.699  1.00 18.700          H  
ATOM    156 3HD2 LEU A  10     -17.232  69.010  -5.568  1.00 18.700          H  
ATOM    157  N   GLY A  11     -14.761  66.185  -1.883  1.00 11.870          N  
ATOM    158  CA  GLY A  11     -14.215  66.094  -0.549  1.00 12.460          C  
ATOM    159  C   GLY A  11     -13.030  67.045  -0.403  1.00 12.330          C  
ATOM    160  O   GLY A  11     -13.014  67.900   0.478  1.00 12.940          O  
ATOM    161  H   GLY A  11     -14.795  65.342  -2.453  1.00 14.240          H  
ATOM    162 1HA  GLY A  11     -14.984  66.337   0.183  1.00 14.950          H  
ATOM    163 2HA  GLY A  11     -13.892  65.069  -0.368  1.00 14.950          H  
ATOM    164  N   LYS A  12     -12.039  66.925  -1.300  1.00 11.670          N  
ATOM    165  CA  LYS A  12     -10.840  67.767  -1.262  1.00 11.660          C  
ATOM    166  C   LYS A  12     -11.202  69.249  -1.357  1.00 11.710          C  
ATOM    167  O   LYS A  12     -10.600  70.092  -0.691  1.00 11.930          O  
ATOM    168  CB  LYS A  12      -9.888  67.405  -2.412  1.00 16.330          C  
ATOM    169  CG  LYS A  12      -9.177  66.038  -2.291  1.00 16.330          C  
ATOM    170  CD  LYS A  12      -8.265  65.771  -3.515  1.00 16.330          C  
ATOM    171  CE  LYS A  12      -7.601  64.377  -3.463  1.00 16.330          C  
ATOM    172  NZ  LYS A  12      -6.657  64.146  -4.629  1.00 16.330          N  
ATOM    173  H   LYS A  12     -12.124  66.204  -2.022  1.00 14.000          H  
ATOM    174  HA  LYS A  12     -10.332  67.605  -0.312  1.00 13.990          H  
ATOM    175 1HB  LYS A  12     -10.460  67.388  -3.345  1.00 19.590          H  
ATOM    176 2HB  LYS A  12      -9.128  68.178  -2.511  1.00 19.590          H  
ATOM    177 1HG  LYS A  12      -8.570  66.032  -1.386  1.00 19.590          H  
ATOM    178 2HG  LYS A  12      -9.914  65.247  -2.211  1.00 19.590          H  
ATOM    179 1HD  LYS A  12      -8.864  65.833  -4.426  1.00 19.590          H  
ATOM    180 2HD  LYS A  12      -7.486  66.531  -3.563  1.00 19.590          H  
ATOM    181 1HE  LYS A  12      -7.042  64.285  -2.534  1.00 19.590          H  
ATOM    182 2HE  LYS A  12      -8.379  63.611  -3.486  1.00 19.590          H  
ATOM    183 1HZ  LYS A  12      -6.219  63.221  -4.606  1.00 19.590          H  
ATOM    184 2HZ  LYS A  12      -7.121  64.184  -5.552  1.00 19.590          H  
ATOM    185 3HZ  LYS A  12      -5.934  64.838  -4.590  1.00 19.590          H  
ATOM    186  N   LEU A  13     -12.222  69.552  -2.156  1.00 11.700          N  
ATOM    187  CA  LEU A  13     -12.718  70.899  -2.394  1.00 11.970          C  
ATOM    188  C   LEU A  13     -13.113  71.642  -1.121  1.00 12.670          C  
ATOM    189  O   LEU A  13     -13.038  72.874  -1.086  1.00 13.060          O  
ATOM    190  CB  LEU A  13     -13.939  70.839  -3.327  1.00 16.650          C  
ATOM    191  CG  LEU A  13     -14.574  72.157  -3.833  1.00 16.650          C  
ATOM    192  CD1 LEU A  13     -13.569  72.970  -4.662  1.00 16.650          C  
ATOM    193  CD2 LEU A  13     -15.810  71.786  -4.659  1.00 16.650          C  
ATOM    194  H   LEU A  13     -12.647  68.793  -2.697  1.00 14.040          H  
ATOM    195  HA  LEU A  13     -11.920  71.453  -2.879  1.00 14.360          H  
ATOM    196 1HB  LEU A  13     -13.682  70.229  -4.190  1.00 19.980          H  
ATOM    197 2HB  LEU A  13     -14.720  70.338  -2.791  1.00 19.980          H  
ATOM    198  HG  LEU A  13     -14.881  72.770  -2.982  1.00 19.980          H  
ATOM    199 1HD1 LEU A  13     -14.046  73.886  -5.009  1.00 19.980          H  
ATOM    200 2HD1 LEU A  13     -12.707  73.232  -4.052  1.00 19.980          H  
ATOM    201 3HD1 LEU A  13     -13.243  72.382  -5.519  1.00 19.980          H  
ATOM    202 1HD2 LEU A  13     -16.296  72.694  -5.020  1.00 19.980          H  
ATOM    203 2HD2 LEU A  13     -15.510  71.172  -5.510  1.00 19.980          H  
ATOM    204 3HD2 LEU A  13     -16.505  71.224  -4.033  1.00 19.980          H  
ATOM    205  N   THR A  14     -13.584  70.933  -0.085  1.00 13.050          N  
ATOM    206  CA  THR A  14     -14.044  71.608   1.115  1.00 13.900          C  
ATOM    207  C   THR A  14     -12.994  71.593   2.225  1.00 14.130          C  
ATOM    208  O   THR A  14     -13.282  71.998   3.356  1.00 14.820          O  
ATOM    209  CB  THR A  14     -15.357  70.995   1.644  1.00 19.120          C  
ATOM    210  OG1 THR A  14     -15.145  69.642   2.055  1.00 19.120          O  
ATOM    211  CG2 THR A  14     -16.380  71.000   0.510  1.00 19.120          C  
ATOM    212  H   THR A  14     -13.621  69.903  -0.090  1.00 15.660          H  
ATOM    213  HA  THR A  14     -14.244  72.649   0.865  1.00 16.680          H  
ATOM    214  HB  THR A  14     -15.731  71.577   2.483  1.00 22.940          H  
ATOM    215  HG1 THR A  14     -14.710  69.639   2.914  1.00 22.940          H  
ATOM    216 1HG2 THR A  14     -17.312  70.568   0.865  1.00 22.940          H  
ATOM    217 2HG2 THR A  14     -16.551  72.023   0.181  1.00 22.940          H  
ATOM    218 3HG2 THR A  14     -16.007  70.411  -0.325  1.00 22.940          H  
ATOM    219  N   VAL A  15     -11.789  71.102   1.929  1.00 13.700          N  
ATOM    220  CA  VAL A  15     -10.745  71.047   2.937  1.00 14.070          C  
ATOM    221  C   VAL A  15      -9.726  72.167   2.743  1.00 14.460          C  
ATOM    222  O   VAL A  15      -8.924  72.148   1.805  1.00 14.300          O  
ATOM    223  CB  VAL A  15     -10.052  69.668   2.878  1.00 19.550          C  
ATOM    224  CG1 VAL A  15      -8.927  69.577   3.888  1.00 19.550          C  
ATOM    225  CG2 VAL A  15     -11.079  68.599   3.156  1.00 19.550          C  
ATOM    226  H   VAL A  15     -11.584  70.785   0.974  1.00 16.440          H  
ATOM    227  HA  VAL A  15     -11.205  71.159   3.918  1.00 16.880          H  
ATOM    228  HB  VAL A  15      -9.629  69.520   1.879  1.00 23.460          H  
ATOM    229 1HG1 VAL A  15      -8.457  68.597   3.821  1.00 23.460          H  
ATOM    230 2HG1 VAL A  15      -8.192  70.331   3.668  1.00 23.460          H  
ATOM    231 3HG1 VAL A  15      -9.317  69.722   4.894  1.00 23.460          H  
ATOM    232 1HG2 VAL A  15     -10.615  67.617   3.100  1.00 23.460          H  
ATOM    233 2HG2 VAL A  15     -11.499  68.747   4.148  1.00 23.460          H  
ATOM    234 3HG2 VAL A  15     -11.869  68.661   2.426  1.00 23.460          H  
ATOM    235  N   SER A  16      -9.709  73.109   3.686  1.00 15.140          N  
ATOM    236  CA  SER A  16      -8.852  74.293   3.629  1.00 15.730          C  
ATOM    237  C   SER A  16      -7.364  73.981   3.718  1.00 16.120          C  
ATOM    238  O   SER A  16      -6.522  74.759   3.269  1.00 16.560          O  
ATOM    239  CB  SER A  16      -9.228  75.232   4.750  1.00 21.790          C  
ATOM    240  OG  SER A  16      -8.919  74.662   5.991  1.00 21.790          O  
ATOM    241  H   SER A  16     -10.367  73.036   4.453  1.00 18.170          H  
ATOM    242  HA  SER A  16      -9.035  74.796   2.678  1.00 18.880          H  
ATOM    243 1HB  SER A  16      -8.690  76.173   4.632  1.00 26.140          H  
ATOM    244 2HB  SER A  16     -10.294  75.452   4.700  1.00 26.140          H  
ATOM    245  HG  SER A  16      -9.178  75.313   6.654  1.00 26.140          H  
ATOM    246  N   SER A  17      -7.016  72.808   4.230  1.00 16.110          N  
ATOM    247  CA  SER A  17      -5.619  72.418   4.335  1.00 16.580          C  
ATOM    248  C   SER A  17      -5.065  72.062   2.961  1.00 16.140          C  
ATOM    249  O   SER A  17      -3.851  71.973   2.774  1.00 16.030          O  
ATOM    250  CB  SER A  17      -5.433  71.251   5.289  1.00 23.020          C  
ATOM    251  OG  SER A  17      -5.976  70.073   4.774  1.00 23.020          O  
ATOM    252  H   SER A  17      -7.729  72.193   4.593  1.00 19.330          H  
ATOM    253  HA  SER A  17      -5.053  73.265   4.723  1.00 19.900          H  
ATOM    254 1HB  SER A  17      -4.370  71.110   5.482  1.00 27.630          H  
ATOM    255 2HB  SER A  17      -5.909  71.485   6.240  1.00 27.630          H  
ATOM    256  HG  SER A  17      -5.778  69.386   5.419  1.00 27.630          H  
ATOM    257  N   SER A  18      -5.943  71.916   1.961  1.00 16.040          N  
ATOM    258  CA  SER A  18      -5.515  71.583   0.617  1.00 15.770          C  
ATOM    259  C   SER A  18      -4.831  72.787  -0.010  1.00 15.580          C  
ATOM    260  O   SER A  18      -4.101  72.659  -0.988  1.00 15.420          O  
ATOM    261  CB  SER A  18      -6.688  71.155  -0.244  1.00 22.190          C  
ATOM    262  OG  SER A  18      -7.542  72.232  -0.509  1.00 22.190          O  
ATOM    263  H   SER A  18      -6.944  72.047   2.115  1.00 19.250          H  
ATOM    264  HA  SER A  18      -4.799  70.761   0.669  1.00 18.920          H  
ATOM    265 1HB  SER A  18      -6.315  70.747  -1.181  1.00 26.620          H  
ATOM    266 2HB  SER A  18      -7.249  70.365   0.260  1.00 26.620          H  
ATOM    267  HG  SER A  18      -8.149  72.288   0.258  1.00 26.620          H  
ATOM    268  N   LEU A  19      -4.990  73.968   0.597  1.00 15.760          N  
ATOM    269  CA  LEU A  19      -4.412  75.181   0.057  1.00 15.770          C  
ATOM    270  C   LEU A  19      -2.936  75.261   0.409  1.00 15.270          C  
ATOM    271  O   LEU A  19      -2.225  76.151  -0.057  1.00 15.250          O  
ATOM    272  CB  LEU A  19      -5.158  76.391   0.632  1.00 22.070          C  
ATOM    273  CG  LEU A  19      -6.674  76.513   0.262  1.00 22.070          C  
ATOM    274  CD1 LEU A  19      -7.280  77.654   1.062  1.00 22.070          C  
ATOM    275  CD2 LEU A  19      -6.847  76.763  -1.246  1.00 22.070          C  
ATOM    276  H   LEU A  19      -5.560  74.040   1.444  1.00 18.910          H  
ATOM    277  HA  LEU A  19      -4.497  75.160  -1.026  1.00 18.920          H  
ATOM    278 1HB  LEU A  19      -5.090  76.342   1.719  1.00 26.490          H  
ATOM    279 2HB  LEU A  19      -4.656  77.297   0.299  1.00 26.490          H  
ATOM    280  HG  LEU A  19      -7.191  75.591   0.537  1.00 26.490          H  
ATOM    281 1HD1 LEU A  19      -8.340  77.741   0.828  1.00 26.490          H  
ATOM    282 2HD1 LEU A  19      -7.159  77.447   2.130  1.00 26.490          H  
ATOM    283 3HD1 LEU A  19      -6.776  78.586   0.812  1.00 26.490          H  
ATOM    284 1HD2 LEU A  19      -7.909  76.850  -1.475  1.00 26.490          H  
ATOM    285 2HD2 LEU A  19      -6.339  77.687  -1.525  1.00 26.490          H  
ATOM    286 3HD2 LEU A  19      -6.432  75.938  -1.815  1.00 26.490          H  
ATOM    287  N   GLN A  20      -2.471  74.328   1.242  1.00 15.020          N  
ATOM    288  CA  GLN A  20      -1.082  74.254   1.636  1.00 14.670          C  
ATOM    289  C   GLN A  20      -0.371  73.172   0.826  1.00 13.910          C  
ATOM    290  O   GLN A  20       0.801  72.874   1.073  1.00 14.100          O  
ATOM    291  CB  GLN A  20      -0.971  73.949   3.129  1.00 20.680          C  
ATOM    292  CG  GLN A  20      -1.634  74.987   4.009  1.00 20.680          C  
ATOM    293  CD  GLN A  20      -1.040  76.354   3.820  1.00 20.680          C  
ATOM    294  OE1 GLN A  20       0.174  76.539   3.932  1.00 20.680          O  
ATOM    295  NE2 GLN A  20      -1.887  77.326   3.519  1.00 20.680          N  
ATOM    296  H   GLN A  20      -3.099  73.609   1.614  1.00 18.020          H  
ATOM    297  HA  GLN A  20      -0.599  75.207   1.424  1.00 17.600          H  
ATOM    298 1HB  GLN A  20      -1.436  72.983   3.333  1.00 24.810          H  
ATOM    299 2HB  GLN A  20       0.078  73.877   3.412  1.00 24.810          H  
ATOM    300 1HG  GLN A  20      -2.695  75.033   3.760  1.00 24.810          H  
ATOM    301 2HG  GLN A  20      -1.506  74.699   5.051  1.00 24.810          H  
ATOM    302 1HE2 GLN A  20      -1.551  78.258   3.373  1.00 24.810          H  
ATOM    303 2HE2 GLN A  20      -2.867  77.131   3.430  1.00 24.810          H  
ATOM    304  N   VAL A  21      -1.087  72.552  -0.123  1.00 13.190          N  
ATOM    305  CA  VAL A  21      -0.531  71.451  -0.880  1.00 12.500          C  
ATOM    306  C   VAL A  21      -0.329  71.780  -2.357  1.00 12.040          C  
ATOM    307  O   VAL A  21      -1.275  72.070  -3.083  1.00 12.240          O  
ATOM    308  CB  VAL A  21      -1.476  70.237  -0.727  1.00 17.780          C  
ATOM    309  CG1 VAL A  21      -0.973  69.045  -1.518  1.00 17.780          C  
ATOM    310  CG2 VAL A  21      -1.603  69.895   0.756  1.00 17.780          C  
ATOM    311  H   VAL A  21      -2.050  72.837  -0.326  1.00 15.830          H  
ATOM    312  HA  VAL A  21       0.436  71.195  -0.450  1.00 15.000          H  
ATOM    313  HB  VAL A  21      -2.461  70.499  -1.121  1.00 21.330          H  
ATOM    314 1HG1 VAL A  21      -1.665  68.214  -1.394  1.00 21.330          H  
ATOM    315 2HG1 VAL A  21      -0.928  69.306  -2.565  1.00 21.330          H  
ATOM    316 3HG1 VAL A  21       0.013  68.750  -1.159  1.00 21.330          H  
ATOM    317 1HG2 VAL A  21      -2.282  69.055   0.880  1.00 21.330          H  
ATOM    318 2HG2 VAL A  21      -0.625  69.635   1.155  1.00 21.330          H  
ATOM    319 3HG2 VAL A  21      -1.997  70.750   1.304  1.00 21.330          H  
ATOM    320  N   GLU A  22       0.923  71.680  -2.803  1.00 11.610          N  
ATOM    321  CA  GLU A  22       1.298  71.956  -4.193  1.00 11.340          C  
ATOM    322  C   GLU A  22       1.454  70.678  -5.023  1.00 10.440          C  
ATOM    323  O   GLU A  22       1.885  70.721  -6.173  1.00 10.530          O  
ATOM    324  CB  GLU A  22       2.601  72.761  -4.234  1.00 15.980          C  
ATOM    325  CG  GLU A  22       2.503  74.150  -3.600  1.00 15.980          C  
ATOM    326  CD  GLU A  22       3.804  74.926  -3.645  1.00 15.980          C  
ATOM    327  OE1 GLU A  22       4.787  74.382  -4.089  1.00 15.980          O  
ATOM    328  OE2 GLU A  22       3.807  76.063  -3.235  1.00 15.980          O  
ATOM    329  H   GLU A  22       1.648  71.441  -2.139  1.00 13.930          H  
ATOM    330  HA  GLU A  22       0.509  72.556  -4.648  1.00 13.610          H  
ATOM    331 1HB  GLU A  22       3.386  72.209  -3.719  1.00 19.180          H  
ATOM    332 2HB  GLU A  22       2.917  72.889  -5.269  1.00 19.180          H  
ATOM    333 1HG  GLU A  22       1.735  74.718  -4.123  1.00 19.180          H  
ATOM    334 2HG  GLU A  22       2.188  74.041  -2.563  1.00 19.180          H  
ATOM    335  N   GLN A  23       1.149  69.544  -4.409  1.00  9.750          N  
ATOM    336  CA  GLN A  23       1.289  68.229  -5.025  1.00  8.970          C  
ATOM    337  C   GLN A  23       0.450  68.085  -6.312  1.00  8.020          C  
ATOM    338  O   GLN A  23      -0.759  68.313  -6.276  1.00  7.970          O  
ATOM    339  CB  GLN A  23       0.846  67.160  -4.018  1.00 12.870          C  
ATOM    340  CG  GLN A  23       0.923  65.711  -4.489  1.00 12.870          C  
ATOM    341  CD  GLN A  23       2.333  65.226  -4.697  1.00 12.870          C  
ATOM    342  OE1 GLN A  23       3.231  65.533  -3.908  1.00 12.870          O  
ATOM    343  NE2 GLN A  23       2.540  64.450  -5.752  1.00 12.870          N  
ATOM    344  H   GLN A  23       0.795  69.618  -3.468  1.00 11.700          H  
ATOM    345  HA  GLN A  23       2.341  68.071  -5.211  1.00 10.760          H  
ATOM    346 1HB  GLN A  23       1.439  67.249  -3.108  1.00 15.440          H  
ATOM    347 2HB  GLN A  23      -0.189  67.337  -3.750  1.00 15.440          H  
ATOM    348 1HG  GLN A  23       0.460  65.081  -3.733  1.00 15.440          H  
ATOM    349 2HG  GLN A  23       0.385  65.606  -5.430  1.00 15.440          H  
ATOM    350 1HE2 GLN A  23       3.456  64.086  -5.940  1.00 15.440          H  
ATOM    351 2HE2 GLN A  23       1.772  64.224  -6.366  1.00 15.440          H  
ATOM    352  N   PRO A  24       1.052  67.702  -7.461  1.00  7.540          N  
ATOM    353  CA  PRO A  24       0.388  67.435  -8.732  1.00  6.780          C  
ATOM    354  C   PRO A  24      -0.592  66.279  -8.616  1.00  5.950          C  
ATOM    355  O   PRO A  24      -0.358  65.335  -7.850  1.00  5.910          O  
ATOM    356  CB  PRO A  24       1.549  67.052  -9.660  1.00 10.170          C  
ATOM    357  CG  PRO A  24       2.768  67.696  -9.048  1.00 10.170          C  
ATOM    358  CD  PRO A  24       2.533  67.671  -7.557  1.00 10.170          C  
ATOM    359  HA  PRO A  24      -0.119  68.347  -9.075  1.00  8.140          H  
ATOM    360 1HB  PRO A  24       1.626  65.954  -9.729  1.00 12.200          H  
ATOM    361 2HB  PRO A  24       1.346  67.418 -10.678  1.00 12.200          H  
ATOM    362 1HG  PRO A  24       3.673  67.143  -9.341  1.00 12.200          H  
ATOM    363 2HG  PRO A  24       2.886  68.721  -9.432  1.00 12.200          H  
ATOM    364 1HD  PRO A  24       2.953  66.771  -7.112  1.00 12.200          H  
ATOM    365 2HD  PRO A  24       2.979  68.598  -7.159  1.00 12.200          H  
ATOM    366  N   LEU A  25      -1.645  66.276  -9.434  1.00  5.640          N  
ATOM    367  CA  LEU A  25      -2.541  65.129  -9.373  1.00  5.120          C  
ATOM    368  C   LEU A  25      -1.925  64.006 -10.191  1.00  4.100          C  
ATOM    369  O   LEU A  25      -2.304  63.743 -11.339  1.00  4.240          O  
ATOM    370  CB  LEU A  25      -3.906  65.517  -9.964  1.00  7.380          C  
ATOM    371  CG  LEU A  25      -4.689  66.648  -9.262  1.00  7.380          C  
ATOM    372  CD1 LEU A  25      -5.927  66.970 -10.089  1.00  7.380          C  
ATOM    373  CD2 LEU A  25      -5.102  66.199  -7.865  1.00  7.380          C  
ATOM    374  H   LEU A  25      -1.820  67.049 -10.060  1.00  6.770          H  
ATOM    375  HA  LEU A  25      -2.641  64.789  -8.345  1.00  6.140          H  
ATOM    376 1HB  LEU A  25      -3.753  65.826 -10.994  1.00  8.850          H  
ATOM    377 2HB  LEU A  25      -4.541  64.654  -9.965  1.00  8.850          H  
ATOM    378  HG  LEU A  25      -4.071  67.543  -9.192  1.00  8.850          H  
ATOM    379 1HD1 LEU A  25      -6.490  67.769  -9.605  1.00  8.850          H  
ATOM    380 2HD1 LEU A  25      -5.628  67.294 -11.086  1.00  8.850          H  
ATOM    381 3HD1 LEU A  25      -6.553  66.082 -10.167  1.00  8.850          H  
ATOM    382 1HD2 LEU A  25      -5.666  66.997  -7.382  1.00  8.850          H  
ATOM    383 2HD2 LEU A  25      -5.729  65.306  -7.939  1.00  8.850          H  
ATOM    384 3HD2 LEU A  25      -4.225  65.975  -7.266  1.00  8.850          H  
ATOM    385  N   ALA A  26      -1.032  63.303  -9.511  1.00  3.470          N  
ATOM    386  CA  ALA A  26      -0.184  62.226 -10.000  1.00  2.740          C  
ATOM    387  C   ALA A  26      -0.973  60.931 -10.150  1.00  2.140          C  
ATOM    388  O   ALA A  26      -1.871  60.698  -9.345  1.00  2.220          O  
ATOM    389  CB  ALA A  26       0.970  62.055  -9.014  1.00  4.130          C  
ATOM    390  H   ALA A  26      -0.864  63.663  -8.569  1.00  4.160          H  
ATOM    391  HA  ALA A  26       0.201  62.523 -10.970  1.00  3.290          H  
ATOM    392 1HB  ALA A  26       1.657  61.286  -9.314  1.00  4.950          H  
ATOM    393 2HB  ALA A  26       1.507  63.002  -8.933  1.00  4.950          H  
ATOM    394 3HB  ALA A  26       0.560  61.788  -8.041  1.00  4.950          H  
ATOM    395  N   PRO A  27      -0.568  60.022 -11.057  1.00  1.770          N  
ATOM    396  CA  PRO A  27      -1.166  58.725 -11.320  1.00  1.190          C  
ATOM    397  C   PRO A  27      -0.914  57.790 -10.158  1.00  0.640          C  
ATOM    398  O   PRO A  27      -0.125  58.106  -9.267  1.00  1.030          O  
ATOM    399  CB  PRO A  27      -0.445  58.280 -12.579  1.00  1.780          C  
ATOM    400  CG  PRO A  27       0.892  58.948 -12.523  1.00  1.780          C  
ATOM    401  CD  PRO A  27       0.630  60.281 -11.897  1.00  1.780          C  
ATOM    402  HA  PRO A  27      -2.247  58.844 -11.501  1.00  1.430          H  
ATOM    403 1HB  PRO A  27      -0.386  57.178 -12.610  1.00  2.140          H  
ATOM    404 2HB  PRO A  27      -1.024  58.593 -13.443  1.00  2.140          H  
ATOM    405 1HG  PRO A  27       1.593  58.332 -11.938  1.00  2.140          H  
ATOM    406 2HG  PRO A  27       1.305  59.026 -13.544  1.00  2.140          H  
ATOM    407 1HD  PRO A  27       1.501  60.559 -11.328  1.00  2.140          H  
ATOM    408 2HD  PRO A  27       0.405  60.984 -12.672  1.00  2.140          H  
ATOM    409  N   SER A  28      -1.592  56.661 -10.147  1.00  0.520          N  
ATOM    410  CA  SER A  28      -1.452  55.701  -9.072  1.00  0.760          C  
ATOM    411  C   SER A  28      -0.047  55.166  -8.889  1.00  0.590          C  
ATOM    412  O   SER A  28       0.734  55.068  -9.836  1.00  0.790          O  
ATOM    413  CB  SER A  28      -2.399  54.554  -9.298  1.00  0.970          C  
ATOM    414  OG  SER A  28      -3.732  54.977  -9.175  1.00  0.970          O  
ATOM    415  H   SER A  28      -2.211  56.417 -10.930  1.00  0.620          H  
ATOM    416  HA  SER A  28      -1.739  56.201  -8.147  1.00  0.910          H  
ATOM    417 1HB  SER A  28      -2.234  54.164 -10.292  1.00  1.160          H  
ATOM    418 2HB  SER A  28      -2.181  53.762  -8.609  1.00  1.160          H  
ATOM    419  HG  SER A  28      -4.277  54.204  -9.314  1.00  1.160          H  
ATOM    420  N   LYS A  29       0.252  54.792  -7.651  1.00  0.310          N  
ATOM    421  CA  LYS A  29       1.523  54.197  -7.281  1.00  0.280          C  
ATOM    422  C   LYS A  29       1.750  52.890  -8.027  1.00  0.210          C  
ATOM    423  O   LYS A  29       0.798  52.152  -8.319  1.00  0.160          O  
ATOM    424  CB  LYS A  29       1.578  53.943  -5.774  1.00  0.400          C  
ATOM    425  CG  LYS A  29       1.605  55.204  -4.920  1.00  0.400          C  
ATOM    426  CD  LYS A  29       1.684  54.863  -3.431  1.00  0.400          C  
ATOM    427  CE  LYS A  29       1.713  56.123  -2.567  1.00  0.400          C  
ATOM    428  NZ  LYS A  29       1.771  55.799  -1.112  1.00  0.400          N  
ATOM    429  H   LYS A  29      -0.447  54.936  -6.938  1.00  0.370          H  
ATOM    430  HA  LYS A  29       2.322  54.888  -7.555  1.00  0.340          H  
ATOM    431 1HB  LYS A  29       0.710  53.353  -5.474  1.00  0.480          H  
ATOM    432 2HB  LYS A  29       2.466  53.359  -5.537  1.00  0.480          H  
ATOM    433 1HG  LYS A  29       2.473  55.806  -5.194  1.00  0.480          H  
ATOM    434 2HG  LYS A  29       0.709  55.793  -5.107  1.00  0.480          H  
ATOM    435 1HD  LYS A  29       0.819  54.262  -3.148  1.00  0.480          H  
ATOM    436 2HD  LYS A  29       2.586  54.284  -3.236  1.00  0.480          H  
ATOM    437 1HE  LYS A  29       2.586  56.717  -2.831  1.00  0.480          H  
ATOM    438 2HE  LYS A  29       0.815  56.709  -2.761  1.00  0.480          H  
ATOM    439 1HZ  LYS A  29       1.788  56.655  -0.576  1.00  0.480          H  
ATOM    440 2HZ  LYS A  29       0.958  55.257  -0.852  1.00  0.480          H  
ATOM    441 3HZ  LYS A  29       2.607  55.265  -0.917  1.00  0.480          H  
ATOM    442  N   LEU A  30       3.028  52.567  -8.269  1.00  0.280          N  
ATOM    443  CA  LEU A  30       3.381  51.319  -8.941  1.00  0.280          C  
ATOM    444  C   LEU A  30       2.798  50.138  -8.179  1.00  0.210          C  
ATOM    445  O   LEU A  30       2.404  49.140  -8.771  1.00  0.210          O  
ATOM    446  CB  LEU A  30       4.903  51.183  -9.117  1.00  0.390          C  
ATOM    447  CG  LEU A  30       5.402  49.922  -9.912  1.00  0.390          C  
ATOM    448  CD1 LEU A  30       4.848  49.903 -11.348  1.00  0.390          C  
ATOM    449  CD2 LEU A  30       6.924  49.913  -9.948  1.00  0.390          C  
ATOM    450  H   LEU A  30       3.762  53.210  -8.004  1.00  0.340          H  
ATOM    451  HA  LEU A  30       2.928  51.348  -9.926  1.00  0.340          H  
ATOM    452 1HB  LEU A  30       5.270  52.066  -9.635  1.00  0.470          H  
ATOM    453 2HB  LEU A  30       5.361  51.148  -8.130  1.00  0.470          H  
ATOM    454  HG  LEU A  30       5.050  49.051  -9.416  1.00  0.470          H  
ATOM    455 1HD1 LEU A  30       5.204  49.011 -11.856  1.00  0.470          H  
ATOM    456 2HD1 LEU A  30       3.780  49.883 -11.337  1.00  0.470          H  
ATOM    457 3HD1 LEU A  30       5.191  50.784 -11.882  1.00  0.470          H  
ATOM    458 1HD2 LEU A  30       7.270  49.026 -10.478  1.00  0.470          H  
ATOM    459 2HD2 LEU A  30       7.285  50.806 -10.460  1.00  0.470          H  
ATOM    460 3HD2 LEU A  30       7.309  49.898  -8.928  1.00  0.470          H  
ATOM    461  N   TRP A  31       2.711  50.239  -6.860  1.00  0.180          N  
ATOM    462  CA  TRP A  31       2.127  49.171  -6.079  1.00  0.170          C  
ATOM    463  C   TRP A  31       0.723  48.807  -6.584  1.00  0.150          C  
ATOM    464  O   TRP A  31       0.407  47.623  -6.684  1.00  0.230          O  
ATOM    465  CB  TRP A  31       2.087  49.586  -4.615  1.00  0.240          C  
ATOM    466  CG  TRP A  31       1.418  48.624  -3.708  1.00  0.240          C  
ATOM    467  CD1 TRP A  31       1.970  47.543  -3.102  1.00  0.240          C  
ATOM    468  CD2 TRP A  31       0.052  48.683  -3.255  1.00  0.240          C  
ATOM    469  NE1 TRP A  31       1.042  46.928  -2.311  1.00  0.240          N  
ATOM    470  CE2 TRP A  31      -0.135  47.621  -2.392  1.00  0.240          C  
ATOM    471  CE3 TRP A  31      -1.001  49.548  -3.504  1.00  0.240          C  
ATOM    472  CZ2 TRP A  31      -1.333  47.404  -1.768  1.00  0.240          C  
ATOM    473  CZ3 TRP A  31      -2.213  49.328  -2.887  1.00  0.240          C  
ATOM    474  CH2 TRP A  31      -2.373  48.292  -2.041  1.00  0.240          C  
ATOM    475  H   TRP A  31       3.076  51.055  -6.390  1.00  0.220          H  
ATOM    476  HA  TRP A  31       2.762  48.290  -6.172  1.00  0.200          H  
ATOM    477 1HB  TRP A  31       3.105  49.727  -4.256  1.00  0.290          H  
ATOM    478 2HB  TRP A  31       1.580  50.544  -4.527  1.00  0.290          H  
ATOM    479  HD1 TRP A  31       3.000  47.217  -3.223  1.00  0.290          H  
ATOM    480  HE1 TRP A  31       1.202  46.104  -1.752  1.00  0.290          H  
ATOM    481  HE3 TRP A  31      -0.861  50.378  -4.164  1.00  0.290          H  
ATOM    482  HZ2 TRP A  31      -1.475  46.578  -1.078  1.00  0.290          H  
ATOM    483  HZ3 TRP A  31      -3.038  50.014  -3.084  1.00  0.290          H  
ATOM    484  HH2 TRP A  31      -3.341  48.162  -1.559  1.00  0.290          H  
ATOM    485  N   LYS A  32      -0.143  49.798  -6.879  1.00  0.110          N  
ATOM    486  CA  LYS A  32      -1.500  49.476  -7.332  1.00  0.110          C  
ATOM    487  C   LYS A  32      -1.432  48.775  -8.681  1.00  0.100          C  
ATOM    488  O   LYS A  32      -2.157  47.805  -8.925  1.00  0.110          O  
ATOM    489  CB  LYS A  32      -2.393  50.721  -7.430  1.00  0.150          C  
ATOM    490  CG  LYS A  32      -2.784  51.319  -6.076  1.00  0.150          C  
ATOM    491  CD  LYS A  32      -3.695  52.537  -6.175  1.00  0.150          C  
ATOM    492  CE  LYS A  32      -4.032  53.071  -4.780  1.00  0.150          C  
ATOM    493  NZ  LYS A  32      -4.858  54.319  -4.834  1.00  0.150          N  
ATOM    494  H   LYS A  32       0.174  50.765  -6.875  1.00  0.130          H  
ATOM    495  HA  LYS A  32      -1.942  48.784  -6.618  1.00  0.130          H  
ATOM    496 1HB  LYS A  32      -1.866  51.485  -7.998  1.00  0.180          H  
ATOM    497 2HB  LYS A  32      -3.297  50.475  -7.978  1.00  0.180          H  
ATOM    498 1HG  LYS A  32      -3.263  50.563  -5.465  1.00  0.180          H  
ATOM    499 2HG  LYS A  32      -1.878  51.643  -5.586  1.00  0.180          H  
ATOM    500 1HD  LYS A  32      -3.199  53.325  -6.710  1.00  0.180          H  
ATOM    501 2HD  LYS A  32      -4.616  52.282  -6.702  1.00  0.180          H  
ATOM    502 1HE  LYS A  32      -4.582  52.306  -4.229  1.00  0.180          H  
ATOM    503 2HE  LYS A  32      -3.102  53.287  -4.252  1.00  0.180          H  
ATOM    504 1HZ  LYS A  32      -5.051  54.639  -3.894  1.00  0.180          H  
ATOM    505 2HZ  LYS A  32      -4.355  55.039  -5.333  1.00  0.180          H  
ATOM    506 3HZ  LYS A  32      -5.730  54.135  -5.310  1.00  0.180          H  
ATOM    507  N   ILE A  33      -0.531  49.257  -9.542  1.00  0.100          N  
ATOM    508  CA  ILE A  33      -0.300  48.668 -10.864  1.00  0.110          C  
ATOM    509  C   ILE A  33       0.149  47.222 -10.804  1.00  0.090          C  
ATOM    510  O   ILE A  33      -0.385  46.381 -11.525  1.00  0.090          O  
ATOM    511  CB  ILE A  33       0.750  49.501 -11.638  1.00  0.150          C  
ATOM    512  CG1 ILE A  33       0.179  50.880 -12.054  1.00  0.150          C  
ATOM    513  CG2 ILE A  33       1.390  48.728 -12.815  1.00  0.150          C  
ATOM    514  CD1 ILE A  33      -0.857  50.840 -13.153  1.00  0.150          C  
ATOM    515  H   ILE A  33       0.000  50.087  -9.244  1.00  0.120          H  
ATOM    516  HA  ILE A  33      -1.242  48.682 -11.402  1.00  0.130          H  
ATOM    517  HB  ILE A  33       1.533  49.729 -10.956  1.00  0.180          H  
ATOM    518 1HG1 ILE A  33      -0.276  51.346 -11.175  1.00  0.180          H  
ATOM    519 2HG1 ILE A  33       0.958  51.494 -12.382  1.00  0.180          H  
ATOM    520 1HG2 ILE A  33       2.152  49.353 -13.281  1.00  0.180          H  
ATOM    521 2HG2 ILE A  33       1.863  47.808 -12.476  1.00  0.180          H  
ATOM    522 3HG2 ILE A  33       0.651  48.484 -13.527  1.00  0.180          H  
ATOM    523 1HD1 ILE A  33      -1.170  51.854 -13.366  1.00  0.180          H  
ATOM    524 2HD1 ILE A  33      -0.441  50.422 -14.059  1.00  0.180          H  
ATOM    525 3HD1 ILE A  33      -1.704  50.254 -12.864  1.00  0.180          H  
ATOM    526  N   ILE A  34       1.123  46.928  -9.945  1.00  0.100          N  
ATOM    527  CA  ILE A  34       1.621  45.569  -9.812  1.00  0.110          C  
ATOM    528  C   ILE A  34       0.535  44.665  -9.269  1.00  0.100          C  
ATOM    529  O   ILE A  34       0.362  43.548  -9.763  1.00  0.110          O  
ATOM    530  CB  ILE A  34       2.883  45.480  -8.936  1.00  0.150          C  
ATOM    531  CG1 ILE A  34       4.047  46.178  -9.663  1.00  0.150          C  
ATOM    532  CG2 ILE A  34       3.228  43.999  -8.687  1.00  0.150          C  
ATOM    533  CD1 ILE A  34       5.272  46.416  -8.810  1.00  0.150          C  
ATOM    534  H   ILE A  34       1.533  47.685  -9.399  1.00  0.120          H  
ATOM    535  HA  ILE A  34       1.895  45.210 -10.800  1.00  0.130          H  
ATOM    536  HB  ILE A  34       2.710  45.998  -7.988  1.00  0.180          H  
ATOM    537 1HG1 ILE A  34       4.332  45.573 -10.514  1.00  0.180          H  
ATOM    538 2HG1 ILE A  34       3.694  47.138 -10.034  1.00  0.180          H  
ATOM    539 1HG2 ILE A  34       4.117  43.913  -8.079  1.00  0.180          H  
ATOM    540 2HG2 ILE A  34       2.414  43.492  -8.172  1.00  0.180          H  
ATOM    541 3HG2 ILE A  34       3.399  43.529  -9.642  1.00  0.180          H  
ATOM    542 1HD1 ILE A  34       6.032  46.911  -9.408  1.00  0.180          H  
ATOM    543 2HD1 ILE A  34       5.006  47.049  -7.963  1.00  0.180          H  
ATOM    544 3HD1 ILE A  34       5.675  45.482  -8.448  1.00  0.180          H  
ATOM    545  N   VAL A  35      -0.181  45.131  -8.245  1.00  0.100          N  
ATOM    546  CA  VAL A  35      -1.240  44.344  -7.649  1.00  0.100          C  
ATOM    547  C   VAL A  35      -2.297  43.979  -8.694  1.00  0.090          C  
ATOM    548  O   VAL A  35      -2.694  42.815  -8.784  1.00  0.100          O  
ATOM    549  CB  VAL A  35      -1.836  45.116  -6.449  1.00  0.140          C  
ATOM    550  CG1 VAL A  35      -3.072  44.479  -5.966  1.00  0.140          C  
ATOM    551  CG2 VAL A  35      -0.826  45.123  -5.287  1.00  0.140          C  
ATOM    552  H   VAL A  35       0.040  46.054  -7.861  1.00  0.120          H  
ATOM    553  HA  VAL A  35      -0.802  43.421  -7.268  1.00  0.120          H  
ATOM    554  HB  VAL A  35      -2.057  46.139  -6.756  1.00  0.170          H  
ATOM    555 1HG1 VAL A  35      -3.450  45.044  -5.126  1.00  0.170          H  
ATOM    556 2HG1 VAL A  35      -3.812  44.480  -6.761  1.00  0.170          H  
ATOM    557 3HG1 VAL A  35      -2.860  43.455  -5.656  1.00  0.170          H  
ATOM    558 1HG2 VAL A  35      -1.241  45.680  -4.449  1.00  0.170          H  
ATOM    559 2HG2 VAL A  35      -0.623  44.100  -4.979  1.00  0.170          H  
ATOM    560 3HG2 VAL A  35       0.100  45.580  -5.589  1.00  0.170          H  
ATOM    561  N   VAL A  36      -2.721  44.929  -9.524  1.00  0.080          N  
ATOM    562  CA  VAL A  36      -3.654  44.576 -10.584  1.00  0.080          C  
ATOM    563  C   VAL A  36      -3.030  43.619 -11.588  1.00  0.070          C  
ATOM    564  O   VAL A  36      -3.639  42.618 -11.960  1.00  0.070          O  
ATOM    565  CB  VAL A  36      -4.168  45.822 -11.316  1.00  0.110          C  
ATOM    566  CG1 VAL A  36      -4.980  45.432 -12.600  1.00  0.110          C  
ATOM    567  CG2 VAL A  36      -5.041  46.576 -10.369  1.00  0.110          C  
ATOM    568  H   VAL A  36      -2.396  45.895  -9.409  1.00  0.100          H  
ATOM    569  HA  VAL A  36      -4.507  44.078 -10.128  1.00  0.100          H  
ATOM    570  HB  VAL A  36      -3.326  46.442 -11.612  1.00  0.130          H  
ATOM    571 1HG1 VAL A  36      -5.332  46.339 -13.089  1.00  0.130          H  
ATOM    572 2HG1 VAL A  36      -4.352  44.885 -13.303  1.00  0.130          H  
ATOM    573 3HG1 VAL A  36      -5.829  44.809 -12.324  1.00  0.130          H  
ATOM    574 1HG2 VAL A  36      -5.408  47.450 -10.853  1.00  0.130          H  
ATOM    575 2HG2 VAL A  36      -5.880  45.954 -10.065  1.00  0.130          H  
ATOM    576 3HG2 VAL A  36      -4.468  46.854  -9.500  1.00  0.130          H  
ATOM    577  N   ALA A  37      -1.804  43.896 -12.034  1.00  0.070          N  
ATOM    578  CA  ALA A  37      -1.160  43.054 -13.032  1.00  0.070          C  
ATOM    579  C   ALA A  37      -1.041  41.600 -12.564  1.00  0.070          C  
ATOM    580  O   ALA A  37      -1.234  40.679 -13.363  1.00  0.070          O  
ATOM    581  CB  ALA A  37       0.214  43.613 -13.374  1.00  0.100          C  
ATOM    582  H   ALA A  37      -1.317  44.736 -11.708  1.00  0.080          H  
ATOM    583  HA  ALA A  37      -1.777  43.068 -13.924  1.00  0.080          H  
ATOM    584 1HB  ALA A  37       0.673  43.011 -14.137  1.00  0.120          H  
ATOM    585 2HB  ALA A  37       0.112  44.638 -13.733  1.00  0.120          H  
ATOM    586 3HB  ALA A  37       0.833  43.606 -12.481  1.00  0.120          H  
ATOM    587  N   SER A  38      -0.842  41.383 -11.258  1.00  0.070          N  
ATOM    588  CA  SER A  38      -0.640  40.048 -10.690  1.00  0.080          C  
ATOM    589  C   SER A  38      -1.789  39.082 -10.950  1.00  0.080          C  
ATOM    590  O   SER A  38      -1.599  37.863 -10.902  1.00  0.080          O  
ATOM    591  CB  SER A  38      -0.435  40.113  -9.188  1.00  0.110          C  
ATOM    592  OG  SER A  38      -1.642  40.369  -8.506  1.00  0.110          O  
ATOM    593  H   SER A  38      -0.685  42.195 -10.654  1.00  0.080          H  
ATOM    594  HA  SER A  38       0.245  39.625 -11.131  1.00  0.100          H  
ATOM    595 1HB  SER A  38      -0.013  39.172  -8.845  1.00  0.130          H  
ATOM    596 2HB  SER A  38       0.284  40.900  -8.960  1.00  0.130          H  
ATOM    597  HG  SER A  38      -1.887  41.304  -8.661  1.00  0.130          H  
ATOM    598  N   ILE A  39      -2.989  39.584 -11.281  1.00  0.080          N  
ATOM    599  CA  ILE A  39      -4.116  38.684 -11.543  1.00  0.080          C  
ATOM    600  C   ILE A  39      -3.793  37.742 -12.704  1.00  0.080          C  
ATOM    601  O   ILE A  39      -4.269  36.600 -12.748  1.00  0.080          O  
ATOM    602  CB  ILE A  39      -5.425  39.455 -11.860  1.00  0.110          C  
ATOM    603  CG1 ILE A  39      -6.654  38.463 -11.743  1.00  0.110          C  
ATOM    604  CG2 ILE A  39      -5.370  40.118 -13.282  1.00  0.110          C  
ATOM    605  CD1 ILE A  39      -8.034  39.117 -11.747  1.00  0.110          C  
ATOM    606  H   ILE A  39      -3.108  40.603 -11.361  1.00  0.100          H  
ATOM    607  HA  ILE A  39      -4.284  38.084 -10.652  1.00  0.100          H  
ATOM    608  HB  ILE A  39      -5.548  40.241 -11.112  1.00  0.130          H  
ATOM    609 1HG1 ILE A  39      -6.619  37.763 -12.570  1.00  0.130          H  
ATOM    610 2HG1 ILE A  39      -6.557  37.901 -10.809  1.00  0.130          H  
ATOM    611 1HG2 ILE A  39      -6.273  40.674 -13.448  1.00  0.130          H  
ATOM    612 2HG2 ILE A  39      -4.526  40.799 -13.338  1.00  0.130          H  
ATOM    613 3HG2 ILE A  39      -5.275  39.369 -14.060  1.00  0.130          H  
ATOM    614 1HD1 ILE A  39      -8.800  38.342 -11.654  1.00  0.130          H  
ATOM    615 2HD1 ILE A  39      -8.115  39.807 -10.905  1.00  0.130          H  
ATOM    616 3HD1 ILE A  39      -8.190  39.658 -12.674  1.00  0.130          H  
ATOM    617  N   ALA A  40      -2.933  38.211 -13.621  1.00  0.080          N  
ATOM    618  CA  ALA A  40      -2.545  37.494 -14.815  1.00  0.080          C  
ATOM    619  C   ALA A  40      -1.964  36.132 -14.503  1.00  0.080          C  
ATOM    620  O   ALA A  40      -2.110  35.204 -15.304  1.00  0.080          O  
ATOM    621  CB  ALA A  40      -1.528  38.314 -15.575  1.00  0.110          C  
ATOM    622  H   ALA A  40      -2.543  39.152 -13.498  1.00  0.100          H  
ATOM    623  HA  ALA A  40      -3.433  37.358 -15.430  1.00  0.100          H  
ATOM    624 1HB  ALA A  40      -1.258  37.813 -16.468  1.00  0.130          H  
ATOM    625 2HB  ALA A  40      -1.949  39.276 -15.814  1.00  0.130          H  
ATOM    626 3HB  ALA A  40      -0.660  38.455 -14.970  1.00  0.130          H  
ATOM    627  N   ALA A  41      -1.252  36.000 -13.381  1.00  0.080          N  
ATOM    628  CA  ALA A  41      -0.669  34.716 -13.040  1.00  0.080          C  
ATOM    629  C   ALA A  41      -1.761  33.668 -12.793  1.00  0.070          C  
ATOM    630  O   ALA A  41      -1.575  32.485 -13.104  1.00  0.080          O  
ATOM    631  CB  ALA A  41       0.235  34.847 -11.824  1.00  0.110          C  
ATOM    632  H   ALA A  41      -1.156  36.780 -12.725  1.00  0.100          H  
ATOM    633  HA  ALA A  41      -0.070  34.387 -13.886  1.00  0.100          H  
ATOM    634 1HB  ALA A  41       0.688  33.881 -11.601  1.00  0.130          H  
ATOM    635 2HB  ALA A  41       1.017  35.574 -12.039  1.00  0.130          H  
ATOM    636 3HB  ALA A  41      -0.351  35.183 -10.971  1.00  0.130          H  
ATOM    637  N   GLY A  42      -2.894  34.084 -12.205  1.00  0.090          N  
ATOM    638  CA  GLY A  42      -3.964  33.153 -11.876  1.00  0.080          C  
ATOM    639  C   GLY A  42      -4.688  32.754 -13.131  1.00  0.080          C  
ATOM    640  O   GLY A  42      -4.997  31.573 -13.358  1.00  0.080          O  
ATOM    641  H   GLY A  42      -3.060  35.079 -12.039  1.00  0.110          H  
ATOM    642 1HA  GLY A  42      -3.555  32.273 -11.394  1.00  0.100          H  
ATOM    643 2HA  GLY A  42      -4.660  33.623 -11.185  1.00  0.100          H  
ATOM    644  N   VAL A  43      -4.913  33.753 -13.976  1.00  0.080          N  
ATOM    645  CA  VAL A  43      -5.652  33.532 -15.194  1.00  0.080          C  
ATOM    646  C   VAL A  43      -4.875  32.586 -16.107  1.00  0.090          C  
ATOM    647  O   VAL A  43      -5.460  31.659 -16.663  1.00  0.100          O  
ATOM    648  CB  VAL A  43      -5.958  34.869 -15.894  1.00  0.110          C  
ATOM    649  CG1 VAL A  43      -6.598  34.612 -17.259  1.00  0.110          C  
ATOM    650  CG2 VAL A  43      -6.879  35.708 -14.988  1.00  0.110          C  
ATOM    651  H   VAL A  43      -4.599  34.693 -13.712  1.00  0.100          H  
ATOM    652  HA  VAL A  43      -6.601  33.061 -14.939  1.00  0.100          H  
ATOM    653  HB  VAL A  43      -5.026  35.409 -16.065  1.00  0.130          H  
ATOM    654 1HG1 VAL A  43      -6.807  35.550 -17.741  1.00  0.130          H  
ATOM    655 2HG1 VAL A  43      -5.929  34.028 -17.895  1.00  0.130          H  
ATOM    656 3HG1 VAL A  43      -7.532  34.063 -17.124  1.00  0.130          H  
ATOM    657 1HG2 VAL A  43      -7.099  36.665 -15.461  1.00  0.130          H  
ATOM    658 2HG2 VAL A  43      -7.800  35.159 -14.817  1.00  0.130          H  
ATOM    659 3HG2 VAL A  43      -6.387  35.883 -14.039  1.00  0.130          H  
ATOM    660  N   GLN A  44      -3.567  32.816 -16.284  1.00  0.080          N  
ATOM    661  CA  GLN A  44      -2.796  31.911 -17.120  1.00  0.070          C  
ATOM    662  C   GLN A  44      -2.620  30.526 -16.540  1.00  0.070          C  
ATOM    663  O   GLN A  44      -2.667  29.547 -17.290  1.00  0.110          O  
ATOM    664  CB  GLN A  44      -1.433  32.472 -17.456  1.00  0.100          C  
ATOM    665  CG  GLN A  44      -1.456  33.577 -18.433  1.00  0.100          C  
ATOM    666  CD  GLN A  44      -2.077  33.170 -19.756  1.00  0.100          C  
ATOM    667  OE1 GLN A  44      -3.036  33.801 -20.209  1.00  0.100          O  
ATOM    668  NE2 GLN A  44      -1.556  32.111 -20.386  1.00  0.100          N  
ATOM    669  H   GLN A  44      -3.112  33.620 -15.841  1.00  0.100          H  
ATOM    670  HA  GLN A  44      -3.346  31.789 -18.051  1.00  0.080          H  
ATOM    671 1HB  GLN A  44      -0.987  32.876 -16.550  1.00  0.120          H  
ATOM    672 2HB  GLN A  44      -0.786  31.686 -17.806  1.00  0.120          H  
ATOM    673 1HG  GLN A  44      -2.001  34.422 -18.017  1.00  0.120          H  
ATOM    674 2HG  GLN A  44      -0.440  33.830 -18.627  1.00  0.120          H  
ATOM    675 1HE2 GLN A  44      -1.942  31.812 -21.261  1.00  0.120          H  
ATOM    676 2HE2 GLN A  44      -0.763  31.600 -19.996  1.00  0.120          H  
ATOM    677  N   PHE A  45      -2.484  30.393 -15.216  1.00  0.060          N  
ATOM    678  CA  PHE A  45      -2.315  29.071 -14.628  1.00  0.070          C  
ATOM    679  C   PHE A  45      -3.433  28.165 -15.128  1.00  0.080          C  
ATOM    680  O   PHE A  45      -3.191  27.047 -15.604  1.00  0.140          O  
ATOM    681  CB  PHE A  45      -2.389  29.140 -13.108  1.00  0.090          C  
ATOM    682  CG  PHE A  45      -2.225  27.816 -12.419  1.00  0.090          C  
ATOM    683  CD1 PHE A  45      -1.000  27.393 -12.029  1.00  0.090          C  
ATOM    684  CD2 PHE A  45      -3.286  26.996 -12.203  1.00  0.090          C  
ATOM    685  CE1 PHE A  45      -0.826  26.165 -11.421  1.00  0.090          C  
ATOM    686  CE2 PHE A  45      -3.126  25.767 -11.609  1.00  0.090          C  
ATOM    687  CZ  PHE A  45      -1.895  25.353 -11.222  1.00  0.090          C  
ATOM    688  H   PHE A  45      -2.420  31.210 -14.598  1.00  0.070          H  
ATOM    689  HA  PHE A  45      -1.351  28.666 -14.934  1.00  0.080          H  
ATOM    690 1HB  PHE A  45      -1.605  29.812 -12.755  1.00  0.110          H  
ATOM    691 2HB  PHE A  45      -3.343  29.573 -12.810  1.00  0.110          H  
ATOM    692  HD1 PHE A  45      -0.165  28.044 -12.209  1.00  0.110          H  
ATOM    693  HD2 PHE A  45      -4.264  27.323 -12.519  1.00  0.110          H  
ATOM    694  HE1 PHE A  45       0.167  25.837 -11.112  1.00  0.110          H  
ATOM    695  HE2 PHE A  45      -3.979  25.121 -11.452  1.00  0.110          H  
ATOM    696  HZ  PHE A  45      -1.765  24.380 -10.755  1.00  0.110          H  
ATOM    697  N   GLY A  46      -4.668  28.685 -15.061  1.00  0.070          N  
ATOM    698  CA  GLY A  46      -5.884  27.975 -15.453  1.00  0.130          C  
ATOM    699  C   GLY A  46      -5.893  27.408 -16.885  1.00  0.170          C  
ATOM    700  O   GLY A  46      -6.680  26.496 -17.176  1.00  0.420          O  
ATOM    701  H   GLY A  46      -4.767  29.626 -14.652  1.00  0.080          H  
ATOM    702 1HA  GLY A  46      -6.076  27.181 -14.742  1.00  0.160          H  
ATOM    703 2HA  GLY A  46      -6.718  28.669 -15.354  1.00  0.160          H  
ATOM    704  N   TRP A  47      -5.081  27.972 -17.782  1.00  0.120          N  
ATOM    705  CA  TRP A  47      -5.002  27.506 -19.160  1.00  0.170          C  
ATOM    706  C   TRP A  47      -3.776  26.648 -19.384  1.00  0.130          C  
ATOM    707  O   TRP A  47      -3.824  25.611 -20.046  1.00  0.150          O  
ATOM    708  CB  TRP A  47      -4.914  28.688 -20.104  1.00  0.220          C  
ATOM    709  CG  TRP A  47      -6.154  29.414 -20.236  1.00  0.220          C  
ATOM    710  CD1 TRP A  47      -6.452  30.617 -19.692  1.00  0.220          C  
ATOM    711  CD2 TRP A  47      -7.309  29.007 -20.992  1.00  0.220          C  
ATOM    712  NE1 TRP A  47      -7.700  30.989 -20.052  1.00  0.220          N  
ATOM    713  CE2 TRP A  47      -8.243  30.016 -20.863  1.00  0.220          C  
ATOM    714  CE3 TRP A  47      -7.614  27.874 -21.767  1.00  0.220          C  
ATOM    715  CZ2 TRP A  47      -9.475  29.953 -21.490  1.00  0.220          C  
ATOM    716  CZ3 TRP A  47      -8.850  27.806 -22.389  1.00  0.220          C  
ATOM    717  CH2 TRP A  47      -9.755  28.824 -22.255  1.00  0.220          C  
ATOM    718  H   TRP A  47      -4.434  28.699 -17.475  1.00  0.140          H  
ATOM    719  HA  TRP A  47      -5.889  26.919 -19.385  1.00  0.200          H  
ATOM    720 1HB  TRP A  47      -4.152  29.383 -19.737  1.00  0.260          H  
ATOM    721 2HB  TRP A  47      -4.602  28.350 -21.090  1.00  0.260          H  
ATOM    722  HD1 TRP A  47      -5.785  31.200 -19.057  1.00  0.260          H  
ATOM    723  HE1 TRP A  47      -8.158  31.853 -19.762  1.00  0.260          H  
ATOM    724  HE3 TRP A  47      -6.890  27.066 -21.878  1.00  0.260          H  
ATOM    725  HZ2 TRP A  47     -10.214  30.739 -21.410  1.00  0.260          H  
ATOM    726  HZ3 TRP A  47      -9.086  26.930 -22.991  1.00  0.260          H  
ATOM    727  HH2 TRP A  47     -10.725  28.749 -22.763  1.00  0.260          H  
ATOM    728  N   ALA A  48      -2.660  27.080 -18.812  1.00  0.110          N  
ATOM    729  CA  ALA A  48      -1.373  26.422 -18.959  1.00  0.120          C  
ATOM    730  C   ALA A  48      -1.414  24.992 -18.429  1.00  0.130          C  
ATOM    731  O   ALA A  48      -0.818  24.083 -19.010  1.00  0.110          O  
ATOM    732  CB  ALA A  48      -0.340  27.251 -18.248  1.00  0.160          C  
ATOM    733  H   ALA A  48      -2.692  27.937 -18.258  1.00  0.130          H  
ATOM    734  HA  ALA A  48      -1.126  26.374 -20.017  1.00  0.140          H  
ATOM    735 1HB  ALA A  48       0.645  26.815 -18.337  1.00  0.200          H  
ATOM    736 2HB  ALA A  48      -0.344  28.244 -18.689  1.00  0.200          H  
ATOM    737 3HB  ALA A  48      -0.613  27.329 -17.219  1.00  0.200          H  
ATOM    738  N   LEU A  49      -2.195  24.764 -17.377  1.00  0.180          N  
ATOM    739  CA  LEU A  49      -2.313  23.440 -16.772  1.00  0.210          C  
ATOM    740  C   LEU A  49      -2.902  22.415 -17.740  1.00  0.180          C  
ATOM    741  O   LEU A  49      -2.758  21.212 -17.538  1.00  0.210          O  
ATOM    742  CB  LEU A  49      -3.169  23.482 -15.477  1.00  0.280          C  
ATOM    743  CG  LEU A  49      -4.731  23.762 -15.615  1.00  0.280          C  
ATOM    744  CD1 LEU A  49      -5.542  22.439 -15.812  1.00  0.280          C  
ATOM    745  CD2 LEU A  49      -5.225  24.482 -14.368  1.00  0.280          C  
ATOM    746  H   LEU A  49      -2.653  25.563 -16.925  1.00  0.220          H  
ATOM    747  HA  LEU A  49      -1.315  23.108 -16.498  1.00  0.250          H  
ATOM    748 1HB  LEU A  49      -3.046  22.529 -14.974  1.00  0.340          H  
ATOM    749 2HB  LEU A  49      -2.754  24.261 -14.829  1.00  0.340          H  
ATOM    750  HG  LEU A  49      -4.898  24.400 -16.484  1.00  0.340          H  
ATOM    751 1HD1 LEU A  49      -6.578  22.681 -15.905  1.00  0.340          H  
ATOM    752 2HD1 LEU A  49      -5.246  21.907 -16.686  1.00  0.340          H  
ATOM    753 3HD1 LEU A  49      -5.412  21.798 -14.971  1.00  0.340          H  
ATOM    754 1HD2 LEU A  49      -6.284  24.701 -14.480  1.00  0.340          H  
ATOM    755 2HD2 LEU A  49      -5.080  23.878 -13.491  1.00  0.340          H  
ATOM    756 3HD2 LEU A  49      -4.672  25.403 -14.256  1.00  0.340          H  
ATOM    757  N   GLN A  50      -3.616  22.862 -18.770  1.00  0.160          N  
ATOM    758  CA  GLN A  50      -4.266  21.936 -19.668  1.00  0.170          C  
ATOM    759  C   GLN A  50      -3.337  21.440 -20.788  1.00  0.110          C  
ATOM    760  O   GLN A  50      -3.674  20.470 -21.478  1.00  0.110          O  
ATOM    761  CB  GLN A  50      -5.522  22.613 -20.241  1.00  0.230          C  
ATOM    762  CG  GLN A  50      -6.583  22.931 -19.172  1.00  0.230          C  
ATOM    763  CD  GLN A  50      -7.840  23.589 -19.707  1.00  0.230          C  
ATOM    764  OE1 GLN A  50      -8.562  22.999 -20.523  1.00  0.230          O  
ATOM    765  NE2 GLN A  50      -8.117  24.818 -19.252  1.00  0.230          N  
ATOM    766  H   GLN A  50      -3.685  23.865 -18.963  1.00  0.190          H  
ATOM    767  HA  GLN A  50      -4.583  21.072 -19.088  1.00  0.200          H  
ATOM    768 1HB  GLN A  50      -5.238  23.556 -20.708  1.00  0.280          H  
ATOM    769 2HB  GLN A  50      -5.960  22.002 -21.000  1.00  0.280          H  
ATOM    770 1HG  GLN A  50      -6.865  22.010 -18.667  1.00  0.280          H  
ATOM    771 2HG  GLN A  50      -6.141  23.626 -18.461  1.00  0.280          H  
ATOM    772 1HE2 GLN A  50      -8.939  25.292 -19.562  1.00  0.280          H  
ATOM    773 2HE2 GLN A  50      -7.501  25.294 -18.574  1.00  0.280          H  
ATOM    774  N   LEU A  51      -2.124  22.005 -20.906  1.00  0.090          N  
ATOM    775  CA  LEU A  51      -1.198  21.641 -21.988  1.00  0.080          C  
ATOM    776  C   LEU A  51      -0.984  20.139 -22.178  1.00  0.080          C  
ATOM    777  O   LEU A  51      -1.012  19.647 -23.308  1.00  0.110          O  
ATOM    778  CB  LEU A  51       0.181  22.284 -21.729  1.00  0.120          C  
ATOM    779  CG  LEU A  51       1.345  21.925 -22.737  1.00  0.120          C  
ATOM    780  CD1 LEU A  51       1.020  22.415 -24.136  1.00  0.120          C  
ATOM    781  CD2 LEU A  51       2.632  22.549 -22.249  1.00  0.120          C  
ATOM    782  H   LEU A  51      -1.847  22.750 -20.256  1.00  0.110          H  
ATOM    783  HA  LEU A  51      -1.609  22.046 -22.910  1.00  0.100          H  
ATOM    784 1HB  LEU A  51       0.054  23.365 -21.736  1.00  0.140          H  
ATOM    785 2HB  LEU A  51       0.508  21.999 -20.728  1.00  0.140          H  
ATOM    786  HG  LEU A  51       1.469  20.842 -22.777  1.00  0.140          H  
ATOM    787 1HD1 LEU A  51       1.836  22.150 -24.809  1.00  0.140          H  
ATOM    788 2HD1 LEU A  51       0.104  21.948 -24.495  1.00  0.140          H  
ATOM    789 3HD1 LEU A  51       0.897  23.498 -24.125  1.00  0.140          H  
ATOM    790 1HD2 LEU A  51       3.422  22.296 -22.918  1.00  0.140          H  
ATOM    791 2HD2 LEU A  51       2.526  23.615 -22.229  1.00  0.140          H  
ATOM    792 3HD2 LEU A  51       2.867  22.183 -21.250  1.00  0.140          H  
ATOM    793  N   SER A  52      -0.739  19.412 -21.091  1.00  0.060          N  
ATOM    794  CA  SER A  52      -0.479  17.979 -21.164  1.00  0.070          C  
ATOM    795  C   SER A  52      -1.639  17.132 -20.640  1.00  0.080          C  
ATOM    796  O   SER A  52      -1.505  15.915 -20.485  1.00  0.090          O  
ATOM    797  CB  SER A  52       0.789  17.656 -20.395  1.00  0.090          C  
ATOM    798  OG  SER A  52       0.654  17.970 -19.037  1.00  0.090          O  
ATOM    799  H   SER A  52      -0.717  19.860 -20.187  1.00  0.070          H  
ATOM    800  HA  SER A  52      -0.318  17.716 -22.210  1.00  0.080          H  
ATOM    801 1HB  SER A  52       1.021  16.598 -20.504  1.00  0.110          H  
ATOM    802 2HB  SER A  52       1.620  18.219 -20.819  1.00  0.110          H  
ATOM    803  HG  SER A  52       1.501  17.748 -18.629  1.00  0.110          H  
ATOM    804  N   LEU A  53      -2.762  17.773 -20.325  1.00  0.090          N  
ATOM    805  CA  LEU A  53      -3.896  17.062 -19.750  1.00  0.100          C  
ATOM    806  C   LEU A  53      -5.165  17.069 -20.598  1.00  0.100          C  
ATOM    807  O   LEU A  53      -5.933  16.098 -20.564  1.00  0.110          O  
ATOM    808  CB  LEU A  53      -4.190  17.602 -18.355  1.00  0.140          C  
ATOM    809  CG  LEU A  53      -3.088  17.427 -17.246  1.00  0.140          C  
ATOM    810  CD1 LEU A  53      -3.532  18.143 -15.967  1.00  0.140          C  
ATOM    811  CD2 LEU A  53      -2.881  15.932 -16.930  1.00  0.140          C  
ATOM    812  H   LEU A  53      -2.839  18.765 -20.539  1.00  0.110          H  
ATOM    813  HA  LEU A  53      -3.615  16.019 -19.650  1.00  0.120          H  
ATOM    814 1HB  LEU A  53      -4.376  18.665 -18.445  1.00  0.160          H  
ATOM    815 2HB  LEU A  53      -5.064  17.115 -18.017  1.00  0.160          H  
ATOM    816  HG  LEU A  53      -2.145  17.869 -17.585  1.00  0.160          H  
ATOM    817 1HD1 LEU A  53      -2.766  18.013 -15.208  1.00  0.160          H  
ATOM    818 2HD1 LEU A  53      -3.670  19.208 -16.162  1.00  0.160          H  
ATOM    819 3HD1 LEU A  53      -4.456  17.713 -15.616  1.00  0.160          H  
ATOM    820 1HD2 LEU A  53      -2.118  15.840 -16.153  1.00  0.160          H  
ATOM    821 2HD2 LEU A  53      -3.821  15.495 -16.577  1.00  0.160          H  
ATOM    822 3HD2 LEU A  53      -2.544  15.403 -17.816  1.00  0.160          H  
ATOM    823  N   LEU A  54      -5.412  18.138 -21.362  1.00  0.110          N  
ATOM    824  CA  LEU A  54      -6.658  18.177 -22.104  1.00  0.140          C  
ATOM    825  C   LEU A  54      -6.688  17.080 -23.167  1.00  0.120          C  
ATOM    826  O   LEU A  54      -7.697  16.401 -23.311  1.00  0.150          O  
ATOM    827  CB  LEU A  54      -6.912  19.558 -22.733  1.00  0.180          C  
ATOM    828  CG  LEU A  54      -8.281  19.753 -23.524  1.00  0.180          C  
ATOM    829  CD1 LEU A  54      -9.492  19.514 -22.576  1.00  0.180          C  
ATOM    830  CD2 LEU A  54      -8.346  21.175 -24.097  1.00  0.180          C  
ATOM    831  H   LEU A  54      -4.770  18.932 -21.402  1.00  0.130          H  
ATOM    832  HA  LEU A  54      -7.456  17.989 -21.394  1.00  0.170          H  
ATOM    833 1HB  LEU A  54      -6.914  20.275 -21.936  1.00  0.220          H  
ATOM    834 2HB  LEU A  54      -6.086  19.794 -23.406  1.00  0.220          H  
ATOM    835  HG  LEU A  54      -8.333  19.035 -24.337  1.00  0.220          H  
ATOM    836 1HD1 LEU A  54     -10.417  19.646 -23.134  1.00  0.220          H  
ATOM    837 2HD1 LEU A  54      -9.466  18.515 -22.183  1.00  0.220          H  
ATOM    838 3HD1 LEU A  54      -9.458  20.229 -21.752  1.00  0.220          H  
ATOM    839 1HD2 LEU A  54      -9.279  21.308 -24.647  1.00  0.220          H  
ATOM    840 2HD2 LEU A  54      -8.298  21.901 -23.278  1.00  0.220          H  
ATOM    841 3HD2 LEU A  54      -7.504  21.333 -24.771  1.00  0.220          H  
ATOM    842  N   THR A  55      -5.595  16.824 -23.890  1.00  0.110          N  
ATOM    843  CA  THR A  55      -5.738  15.791 -24.908  1.00  0.110          C  
ATOM    844  C   THR A  55      -6.194  14.437 -24.311  1.00  0.100          C  
ATOM    845  O   THR A  55      -7.119  13.850 -24.879  1.00  0.110          O  
ATOM    846  CB  THR A  55      -4.482  15.668 -25.813  1.00  0.150          C  
ATOM    847  OG1 THR A  55      -4.304  16.892 -26.547  1.00  0.150          O  
ATOM    848  CG2 THR A  55      -4.666  14.494 -26.777  1.00  0.150          C  
ATOM    849  H   THR A  55      -4.740  17.353 -23.776  1.00  0.130          H  
ATOM    850  HA  THR A  55      -6.534  16.113 -25.581  1.00  0.130          H  
ATOM    851  HB  THR A  55      -3.603  15.524 -25.230  1.00  0.180          H  
ATOM    852  HG1 THR A  55      -3.449  16.883 -26.988  1.00  0.180          H  
ATOM    853 1HG2 THR A  55      -3.794  14.416 -27.423  1.00  0.180          H  
ATOM    854 2HG2 THR A  55      -4.777  13.568 -26.220  1.00  0.180          H  
ATOM    855 3HG2 THR A  55      -5.556  14.659 -27.384  1.00  0.180          H  
ATOM    856  N   PRO A  56      -5.562  13.858 -23.249  1.00  0.090          N  
ATOM    857  CA  PRO A  56      -6.057  12.670 -22.557  1.00  0.110          C  
ATOM    858  C   PRO A  56      -7.534  12.768 -22.146  1.00  0.080          C  
ATOM    859  O   PRO A  56      -8.273  11.799 -22.310  1.00  0.100          O  
ATOM    860  CB  PRO A  56      -5.145  12.624 -21.326  1.00  0.170          C  
ATOM    861  CG  PRO A  56      -3.839  13.190 -21.817  1.00  0.170          C  
ATOM    862  CD  PRO A  56      -4.220  14.298 -22.774  1.00  0.170          C  
ATOM    863  HA  PRO A  56      -5.895  11.791 -23.196  1.00  0.130          H  
ATOM    864 1HB  PRO A  56      -5.579  13.231 -20.519  1.00  0.200          H  
ATOM    865 2HB  PRO A  56      -5.063  11.591 -20.951  1.00  0.200          H  
ATOM    866 1HG  PRO A  56      -3.247  13.572 -20.961  1.00  0.200          H  
ATOM    867 2HG  PRO A  56      -3.236  12.403 -22.291  1.00  0.200          H  
ATOM    868 1HD  PRO A  56      -4.236  15.242 -22.279  1.00  0.200          H  
ATOM    869 2HD  PRO A  56      -3.491  14.260 -23.559  1.00  0.200          H  
ATOM    870  N   TYR A  57      -7.968  13.947 -21.666  1.00  0.080          N  
ATOM    871  CA  TYR A  57      -9.361  14.212 -21.279  1.00  0.100          C  
ATOM    872  C   TYR A  57     -10.303  14.009 -22.458  1.00  0.070          C  
ATOM    873  O   TYR A  57     -11.335  13.343 -22.359  1.00  0.090          O  
ATOM    874  CB  TYR A  57      -9.481  15.628 -20.740  1.00  0.130          C  
ATOM    875  CG  TYR A  57     -10.844  16.111 -20.360  1.00  0.130          C  
ATOM    876  CD1 TYR A  57     -11.317  15.962 -19.069  1.00  0.130          C  
ATOM    877  CD2 TYR A  57     -11.626  16.722 -21.316  1.00  0.130          C  
ATOM    878  CE1 TYR A  57     -12.548  16.463 -18.741  1.00  0.130          C  
ATOM    879  CE2 TYR A  57     -12.839  17.190 -20.996  1.00  0.130          C  
ATOM    880  CZ  TYR A  57     -13.304  17.087 -19.712  1.00  0.130          C  
ATOM    881  OH  TYR A  57     -14.519  17.593 -19.385  1.00  0.130          O  
ATOM    882  H   TYR A  57      -7.291  14.700 -21.486  1.00  0.100          H  
ATOM    883  HA  TYR A  57      -9.643  13.510 -20.495  1.00  0.120          H  
ATOM    884 1HB  TYR A  57      -8.839  15.709 -19.873  1.00  0.160          H  
ATOM    885 2HB  TYR A  57      -9.107  16.304 -21.455  1.00  0.160          H  
ATOM    886  HD1 TYR A  57     -10.711  15.471 -18.313  1.00  0.160          H  
ATOM    887  HD2 TYR A  57     -11.266  16.830 -22.335  1.00  0.160          H  
ATOM    888  HE1 TYR A  57     -12.930  16.375 -17.719  1.00  0.160          H  
ATOM    889  HE2 TYR A  57     -13.433  17.656 -21.759  1.00  0.160          H  
ATOM    890  HH  TYR A  57     -14.566  17.711 -18.405  1.00  0.160          H  
ATOM    891  N   VAL A  58      -9.962  14.642 -23.565  1.00  0.070          N  
ATOM    892  CA  VAL A  58     -10.751  14.597 -24.779  1.00  0.090          C  
ATOM    893  C   VAL A  58     -10.856  13.142 -25.259  1.00  0.100          C  
ATOM    894  O   VAL A  58     -11.938  12.687 -25.675  1.00  0.110          O  
ATOM    895  CB  VAL A  58     -10.087  15.538 -25.812  1.00  0.120          C  
ATOM    896  CG1 VAL A  58     -10.692  15.429 -27.184  1.00  0.120          C  
ATOM    897  CG2 VAL A  58     -10.239  16.977 -25.304  1.00  0.120          C  
ATOM    898  H   VAL A  58      -9.098  15.196 -23.532  1.00  0.080          H  
ATOM    899  HA  VAL A  58     -11.750  14.963 -24.554  1.00  0.110          H  
ATOM    900  HB  VAL A  58      -9.031  15.274 -25.885  1.00  0.140          H  
ATOM    901 1HG1 VAL A  58     -10.182  16.110 -27.862  1.00  0.140          H  
ATOM    902 2HG1 VAL A  58     -10.605  14.410 -27.567  1.00  0.140          H  
ATOM    903 3HG1 VAL A  58     -11.704  15.707 -27.110  1.00  0.140          H  
ATOM    904 1HG2 VAL A  58      -9.742  17.635 -25.975  1.00  0.140          H  
ATOM    905 2HG2 VAL A  58     -11.291  17.241 -25.235  1.00  0.140          H  
ATOM    906 3HG2 VAL A  58      -9.794  17.064 -24.331  1.00  0.140          H  
ATOM    907  N   GLN A  59      -9.726  12.417 -25.216  1.00  0.100          N  
ATOM    908  CA  GLN A  59      -9.688  11.008 -25.598  1.00  0.120          C  
ATOM    909  C   GLN A  59     -10.565  10.151 -24.665  1.00  0.110          C  
ATOM    910  O   GLN A  59     -11.287   9.273 -25.138  1.00  0.130          O  
ATOM    911  CB  GLN A  59      -8.247  10.505 -25.571  1.00  0.160          C  
ATOM    912  CG  GLN A  59      -7.358  11.084 -26.663  1.00  0.160          C  
ATOM    913  CD  GLN A  59      -5.916  10.697 -26.468  1.00  0.160          C  
ATOM    914  OE1 GLN A  59      -5.563  10.164 -25.412  1.00  0.160          O  
ATOM    915  NE2 GLN A  59      -5.080  10.957 -27.464  1.00  0.160          N  
ATOM    916  H   GLN A  59      -8.863  12.884 -24.918  1.00  0.120          H  
ATOM    917  HA  GLN A  59     -10.075  10.916 -26.610  1.00  0.140          H  
ATOM    918 1HB  GLN A  59      -7.802  10.751 -24.613  1.00  0.190          H  
ATOM    919 2HB  GLN A  59      -8.240   9.421 -25.666  1.00  0.190          H  
ATOM    920 1HG  GLN A  59      -7.689  10.697 -27.624  1.00  0.190          H  
ATOM    921 2HG  GLN A  59      -7.434  12.167 -26.656  1.00  0.190          H  
ATOM    922 1HE2 GLN A  59      -4.112  10.717 -27.381  1.00  0.190          H  
ATOM    923 2HE2 GLN A  59      -5.414  11.391 -28.302  1.00  0.190          H  
ATOM    924  N   LEU A  60     -10.547  10.450 -23.352  1.00  0.100          N  
ATOM    925  CA  LEU A  60     -11.360   9.765 -22.338  1.00  0.100          C  
ATOM    926  C   LEU A  60     -12.849   9.915 -22.618  1.00  0.090          C  
ATOM    927  O   LEU A  60     -13.614   8.937 -22.529  1.00  0.120          O  
ATOM    928  CB  LEU A  60     -11.089  10.353 -20.936  1.00  0.140          C  
ATOM    929  CG  LEU A  60     -11.928   9.806 -19.729  1.00  0.140          C  
ATOM    930  CD1 LEU A  60     -11.651   8.326 -19.495  1.00  0.140          C  
ATOM    931  CD2 LEU A  60     -11.602  10.634 -18.498  1.00  0.140          C  
ATOM    932  H   LEU A  60      -9.870  11.144 -23.028  1.00  0.120          H  
ATOM    933  HA  LEU A  60     -11.098   8.711 -22.357  1.00  0.120          H  
ATOM    934 1HB  LEU A  60     -10.031  10.205 -20.706  1.00  0.170          H  
ATOM    935 2HB  LEU A  60     -11.265  11.411 -20.973  1.00  0.170          H  
ATOM    936  HG  LEU A  60     -12.991   9.912 -19.950  1.00  0.170          H  
ATOM    937 1HD1 LEU A  60     -12.252   7.978 -18.653  1.00  0.170          H  
ATOM    938 2HD1 LEU A  60     -11.910   7.751 -20.381  1.00  0.170          H  
ATOM    939 3HD1 LEU A  60     -10.589   8.187 -19.266  1.00  0.170          H  
ATOM    940 1HD2 LEU A  60     -12.201  10.280 -17.660  1.00  0.170          H  
ATOM    941 2HD2 LEU A  60     -10.537  10.534 -18.260  1.00  0.170          H  
ATOM    942 3HD2 LEU A  60     -11.833  11.682 -18.687  1.00  0.170          H  
ATOM    943  N   LEU A  61     -13.264  11.154 -22.939  1.00  0.100          N  
ATOM    944  CA  LEU A  61     -14.664  11.453 -23.234  1.00  0.110          C  
ATOM    945  C   LEU A  61     -15.078  10.937 -24.616  1.00  0.110          C  
ATOM    946  O   LEU A  61     -16.269  10.691 -24.859  1.00  0.140          O  
ATOM    947  CB  LEU A  61     -14.952  12.964 -23.124  1.00  0.150          C  
ATOM    948  CG  LEU A  61     -15.385  13.519 -21.701  1.00  0.150          C  
ATOM    949  CD1 LEU A  61     -14.256  13.332 -20.661  1.00  0.150          C  
ATOM    950  CD2 LEU A  61     -15.772  15.005 -21.838  1.00  0.150          C  
ATOM    951  H   LEU A  61     -12.575  11.916 -22.933  1.00  0.120          H  
ATOM    952  HA  LEU A  61     -15.280  10.945 -22.495  1.00  0.130          H  
ATOM    953 1HB  LEU A  61     -14.047  13.502 -23.433  1.00  0.180          H  
ATOM    954 2HB  LEU A  61     -15.746  13.203 -23.823  1.00  0.180          H  
ATOM    955  HG  LEU A  61     -16.246  12.957 -21.352  1.00  0.180          H  
ATOM    956 1HD1 LEU A  61     -14.589  13.714 -19.697  1.00  0.180          H  
ATOM    957 2HD1 LEU A  61     -14.008  12.281 -20.560  1.00  0.180          H  
ATOM    958 3HD1 LEU A  61     -13.372  13.882 -20.978  1.00  0.180          H  
ATOM    959 1HD2 LEU A  61     -16.097  15.397 -20.871  1.00  0.180          H  
ATOM    960 2HD2 LEU A  61     -14.917  15.572 -22.188  1.00  0.180          H  
ATOM    961 3HD2 LEU A  61     -16.577  15.095 -22.548  1.00  0.180          H  
ATOM    962  N   GLY A  62     -14.102  10.739 -25.517  1.00  0.120          N  
ATOM    963  CA  GLY A  62     -14.380  10.224 -26.845  1.00  0.120          C  
ATOM    964  C   GLY A  62     -14.932  11.284 -27.766  1.00  0.120          C  
ATOM    965  O   GLY A  62     -15.751  11.001 -28.642  1.00  0.160          O  
ATOM    966  H   GLY A  62     -13.136  11.003 -25.314  1.00  0.140          H  
ATOM    967 1HA  GLY A  62     -13.458   9.817 -27.263  1.00  0.140          H  
ATOM    968 2HA  GLY A  62     -15.076   9.406 -26.772  1.00  0.140          H  
ATOM    969  N   ILE A  63     -14.500  12.520 -27.568  1.00  0.110          N  
ATOM    970  CA  ILE A  63     -15.014  13.600 -28.387  1.00  0.110          C  
ATOM    971  C   ILE A  63     -14.513  13.435 -29.832  1.00  0.120          C  
ATOM    972  O   ILE A  63     -13.307  13.310 -30.040  1.00  0.140          O  
ATOM    973  CB  ILE A  63     -14.542  14.957 -27.849  1.00  0.150          C  
ATOM    974  CG1 ILE A  63     -15.097  15.184 -26.450  1.00  0.150          C  
ATOM    975  CG2 ILE A  63     -15.035  16.033 -28.751  1.00  0.150          C  
ATOM    976  CD1 ILE A  63     -14.518  16.349 -25.644  1.00  0.150          C  
ATOM    977  H   ILE A  63     -13.783  12.682 -26.851  1.00  0.130          H  
ATOM    978  HA  ILE A  63     -16.088  13.585 -28.321  1.00  0.130          H  
ATOM    979  HB  ILE A  63     -13.498  14.960 -27.809  1.00  0.180          H  
ATOM    980 1HG1 ILE A  63     -16.134  15.369 -26.572  1.00  0.180          H  
ATOM    981 2HG1 ILE A  63     -14.960  14.274 -25.876  1.00  0.180          H  
ATOM    982 1HG2 ILE A  63     -14.718  17.003 -28.396  1.00  0.180          H  
ATOM    983 2HG2 ILE A  63     -14.660  15.898 -29.751  1.00  0.180          H  
ATOM    984 3HG2 ILE A  63     -16.112  15.975 -28.757  1.00  0.180          H  
ATOM    985 1HD1 ILE A  63     -15.020  16.397 -24.676  1.00  0.180          H  
ATOM    986 2HD1 ILE A  63     -13.465  16.193 -25.488  1.00  0.180          H  
ATOM    987 3HD1 ILE A  63     -14.666  17.288 -26.160  1.00  0.180          H  
ATOM    988  N   PRO A  64     -15.397  13.429 -30.852  1.00  0.140          N  
ATOM    989  CA  PRO A  64     -15.046  13.312 -32.258  1.00  0.160          C  
ATOM    990  C   PRO A  64     -14.133  14.452 -32.676  1.00  0.150          C  
ATOM    991  O   PRO A  64     -14.286  15.563 -32.173  1.00  0.140          O  
ATOM    992  CB  PRO A  64     -16.407  13.424 -32.963  1.00  0.240          C  
ATOM    993  CG  PRO A  64     -17.422  12.988 -31.925  1.00  0.240          C  
ATOM    994  CD  PRO A  64     -16.866  13.449 -30.600  1.00  0.240          C  
ATOM    995  HA  PRO A  64     -14.570  12.334 -32.435  1.00  0.190          H  
ATOM    996 1HB  PRO A  64     -16.564  14.444 -33.313  1.00  0.290          H  
ATOM    997 2HB  PRO A  64     -16.418  12.781 -33.854  1.00  0.290          H  
ATOM    998 1HG  PRO A  64     -18.405  13.434 -32.145  1.00  0.290          H  
ATOM    999 2HG  PRO A  64     -17.558  11.894 -31.959  1.00  0.290          H  
ATOM   1000 1HD  PRO A  64     -17.223  14.453 -30.335  1.00  0.290          H  
ATOM   1001 2HD  PRO A  64     -17.165  12.682 -29.871  1.00  0.290          H  
ATOM   1002  N   HIS A  65     -13.229  14.194 -33.618  1.00  0.170          N  
ATOM   1003  CA  HIS A  65     -12.325  15.225 -34.128  1.00  0.180          C  
ATOM   1004  C   HIS A  65     -13.040  16.494 -34.560  1.00  0.160          C  
ATOM   1005  O   HIS A  65     -12.707  17.591 -34.107  1.00  0.210          O  
ATOM   1006  CB  HIS A  65     -11.523  14.700 -35.321  1.00  0.250          C  
ATOM   1007  CG  HIS A  65     -10.677  15.751 -35.960  1.00  0.250          C  
ATOM   1008  ND1 HIS A  65      -9.505  16.207 -35.401  1.00  0.250          N  
ATOM   1009  CD2 HIS A  65     -10.844  16.446 -37.111  1.00  0.250          C  
ATOM   1010  CE1 HIS A  65      -8.986  17.139 -36.182  1.00  0.250          C  
ATOM   1011  NE2 HIS A  65      -9.780  17.301 -37.225  1.00  0.250          N  
ATOM   1012  H   HIS A  65     -13.151  13.252 -33.976  1.00  0.200          H  
ATOM   1013  HA  HIS A  65     -11.621  15.500 -33.344  1.00  0.220          H  
ATOM   1014 1HB  HIS A  65     -10.872  13.889 -34.996  1.00  0.300          H  
ATOM   1015 2HB  HIS A  65     -12.197  14.300 -36.075  1.00  0.300          H  
ATOM   1016  HD1 HIS A  65      -9.047  15.832 -34.596  1.00  0.300          H  
ATOM   1017  HD2 HIS A  65     -11.619  16.432 -37.876  1.00  0.300          H  
ATOM   1018  HE1 HIS A  65      -8.051  17.629 -35.913  1.00  0.300          H  
ATOM   1019  N   LYS A  66     -13.992  16.352 -35.482  1.00  0.150          N  
ATOM   1020  CA  LYS A  66     -14.690  17.513 -36.014  1.00  0.140          C  
ATOM   1021  C   LYS A  66     -15.436  18.268 -34.927  1.00  0.110          C  
ATOM   1022  O   LYS A  66     -15.488  19.502 -34.938  1.00  0.110          O  
ATOM   1023  CB  LYS A  66     -15.650  17.095 -37.123  1.00  0.200          C  
ATOM   1024  CG  LYS A  66     -14.956  16.650 -38.408  1.00  0.200          C  
ATOM   1025  CD  LYS A  66     -15.970  16.225 -39.468  1.00  0.200          C  
ATOM   1026  CE  LYS A  66     -15.282  15.777 -40.756  1.00  0.200          C  
ATOM   1027  NZ  LYS A  66     -16.265  15.327 -41.785  1.00  0.200          N  
ATOM   1028  H   LYS A  66     -14.219  15.426 -35.810  1.00  0.180          H  
ATOM   1029  HA  LYS A  66     -13.948  18.190 -36.439  1.00  0.170          H  
ATOM   1030 1HB  LYS A  66     -16.276  16.275 -36.773  1.00  0.240          H  
ATOM   1031 2HB  LYS A  66     -16.308  17.929 -37.367  1.00  0.240          H  
ATOM   1032 1HG  LYS A  66     -14.355  17.475 -38.795  1.00  0.240          H  
ATOM   1033 2HG  LYS A  66     -14.292  15.816 -38.190  1.00  0.240          H  
ATOM   1034 1HD  LYS A  66     -16.574  15.402 -39.085  1.00  0.240          H  
ATOM   1035 2HD  LYS A  66     -16.631  17.062 -39.695  1.00  0.240          H  
ATOM   1036 1HE  LYS A  66     -14.704  16.607 -41.158  1.00  0.240          H  
ATOM   1037 2HE  LYS A  66     -14.606  14.952 -40.531  1.00  0.240          H  
ATOM   1038 1HZ  LYS A  66     -15.772  15.040 -42.619  1.00  0.240          H  
ATOM   1039 2HZ  LYS A  66     -16.799  14.548 -41.426  1.00  0.240          H  
ATOM   1040 3HZ  LYS A  66     -16.891  16.087 -42.011  1.00  0.240          H  
ATOM   1041  N   PHE A  67     -16.022  17.524 -33.996  1.00  0.120          N  
ATOM   1042  CA  PHE A  67     -16.760  18.122 -32.904  1.00  0.120          C  
ATOM   1043  C   PHE A  67     -15.797  18.981 -32.100  1.00  0.100          C  
ATOM   1044  O   PHE A  67     -16.069  20.155 -31.850  1.00  0.120          O  
ATOM   1045  CB  PHE A  67     -17.362  17.057 -32.000  1.00  0.170          C  
ATOM   1046  CG  PHE A  67     -18.248  17.582 -30.919  1.00  0.170          C  
ATOM   1047  CD1 PHE A  67     -19.606  17.693 -31.146  1.00  0.170          C  
ATOM   1048  CD2 PHE A  67     -17.759  17.986 -29.705  1.00  0.170          C  
ATOM   1049  CE1 PHE A  67     -20.444  18.168 -30.171  1.00  0.170          C  
ATOM   1050  CE2 PHE A  67     -18.586  18.449 -28.738  1.00  0.170          C  
ATOM   1051  CZ  PHE A  67     -19.937  18.539 -28.966  1.00  0.170          C  
ATOM   1052  H   PHE A  67     -15.947  16.521 -34.071  1.00  0.140          H  
ATOM   1053  HA  PHE A  67     -17.551  18.757 -33.307  1.00  0.140          H  
ATOM   1054 1HB  PHE A  67     -17.938  16.361 -32.599  1.00  0.200          H  
ATOM   1055 2HB  PHE A  67     -16.559  16.494 -31.535  1.00  0.200          H  
ATOM   1056  HD1 PHE A  67     -20.015  17.388 -32.110  1.00  0.200          H  
ATOM   1057  HD2 PHE A  67     -16.703  17.940 -29.516  1.00  0.200          H  
ATOM   1058  HE1 PHE A  67     -21.516  18.243 -30.361  1.00  0.200          H  
ATOM   1059  HE2 PHE A  67     -18.173  18.754 -27.781  1.00  0.200          H  
ATOM   1060  HZ  PHE A  67     -20.602  18.910 -28.191  1.00  0.200          H  
ATOM   1061  N   ALA A  68     -14.654  18.395 -31.704  1.00  0.090          N  
ATOM   1062  CA  ALA A  68     -13.676  19.106 -30.897  1.00  0.110          C  
ATOM   1063  C   ALA A  68     -13.175  20.351 -31.605  1.00  0.120          C  
ATOM   1064  O   ALA A  68     -13.038  21.399 -30.972  1.00  0.150          O  
ATOM   1065  CB  ALA A  68     -12.502  18.202 -30.582  1.00  0.150          C  
ATOM   1066  H   ALA A  68     -14.473  17.419 -31.957  1.00  0.110          H  
ATOM   1067  HA  ALA A  68     -14.157  19.409 -29.970  1.00  0.130          H  
ATOM   1068 1HB  ALA A  68     -11.803  18.736 -29.969  1.00  0.180          H  
ATOM   1069 2HB  ALA A  68     -12.836  17.320 -30.061  1.00  0.180          H  
ATOM   1070 3HB  ALA A  68     -12.020  17.902 -31.514  1.00  0.180          H  
ATOM   1071  N   SER A  69     -12.965  20.260 -32.924  1.00  0.110          N  
ATOM   1072  CA  SER A  69     -12.491  21.392 -33.703  1.00  0.120          C  
ATOM   1073  C   SER A  69     -13.488  22.535 -33.603  1.00  0.110          C  
ATOM   1074  O   SER A  69     -13.106  23.676 -33.326  1.00  0.130          O  
ATOM   1075  CB  SER A  69     -12.283  20.985 -35.145  1.00  0.160          C  
ATOM   1076  OG  SER A  69     -11.826  22.063 -35.914  1.00  0.160          O  
ATOM   1077  H   SER A  69     -13.078  19.352 -33.387  1.00  0.130          H  
ATOM   1078  HA  SER A  69     -11.539  21.723 -33.290  1.00  0.140          H  
ATOM   1079 1HB  SER A  69     -11.565  20.164 -35.190  1.00  0.200          H  
ATOM   1080 2HB  SER A  69     -13.218  20.616 -35.555  1.00  0.200          H  
ATOM   1081  HG  SER A  69     -11.691  21.711 -36.796  1.00  0.200          H  
ATOM   1082  N   PHE A  70     -14.773  22.227 -33.786  1.00  0.100          N  
ATOM   1083  CA  PHE A  70     -15.842  23.209 -33.655  1.00  0.100          C  
ATOM   1084  C   PHE A  70     -15.861  23.873 -32.284  1.00  0.100          C  
ATOM   1085  O   PHE A  70     -15.942  25.108 -32.179  1.00  0.100          O  
ATOM   1086  CB  PHE A  70     -17.189  22.573 -33.975  1.00  0.140          C  
ATOM   1087  CG  PHE A  70     -18.349  23.427 -33.635  1.00  0.140          C  
ATOM   1088  CD1 PHE A  70     -18.668  24.558 -34.362  1.00  0.140          C  
ATOM   1089  CD2 PHE A  70     -19.149  23.069 -32.576  1.00  0.140          C  
ATOM   1090  CE1 PHE A  70     -19.762  25.320 -34.009  1.00  0.140          C  
ATOM   1091  CE2 PHE A  70     -20.234  23.819 -32.223  1.00  0.140          C  
ATOM   1092  CZ  PHE A  70     -20.543  24.949 -32.935  1.00  0.140          C  
ATOM   1093  H   PHE A  70     -15.011  21.264 -34.054  1.00  0.120          H  
ATOM   1094  HA  PHE A  70     -15.664  23.987 -34.396  1.00  0.120          H  
ATOM   1095 1HB  PHE A  70     -17.233  22.335 -35.036  1.00  0.170          H  
ATOM   1096 2HB  PHE A  70     -17.282  21.635 -33.435  1.00  0.170          H  
ATOM   1097  HD1 PHE A  70     -18.048  24.850 -35.209  1.00  0.170          H  
ATOM   1098  HD2 PHE A  70     -18.901  22.166 -32.013  1.00  0.170          H  
ATOM   1099  HE1 PHE A  70     -20.007  26.217 -34.577  1.00  0.170          H  
ATOM   1100  HE2 PHE A  70     -20.850  23.516 -31.381  1.00  0.170          H  
ATOM   1101  HZ  PHE A  70     -21.406  25.551 -32.655  1.00  0.170          H  
ATOM   1102  N   ILE A  71     -15.813  23.066 -31.229  1.00  0.110          N  
ATOM   1103  CA  ILE A  71     -15.908  23.602 -29.885  1.00  0.130          C  
ATOM   1104  C   ILE A  71     -14.747  24.549 -29.626  1.00  0.120          C  
ATOM   1105  O   ILE A  71     -14.932  25.606 -29.013  1.00  0.110          O  
ATOM   1106  CB  ILE A  71     -15.921  22.468 -28.836  1.00  0.170          C  
ATOM   1107  CG1 ILE A  71     -17.144  21.551 -29.071  1.00  0.170          C  
ATOM   1108  CG2 ILE A  71     -15.906  23.017 -27.376  1.00  0.170          C  
ATOM   1109  CD1 ILE A  71     -18.494  22.193 -29.079  1.00  0.170          C  
ATOM   1110  H   ILE A  71     -15.748  22.053 -31.385  1.00  0.130          H  
ATOM   1111  HA  ILE A  71     -16.813  24.188 -29.806  1.00  0.160          H  
ATOM   1112  HB  ILE A  71     -15.030  21.848 -28.989  1.00  0.210          H  
ATOM   1113 1HG1 ILE A  71     -17.038  21.065 -29.996  1.00  0.210          H  
ATOM   1114 2HG1 ILE A  71     -17.120  20.807 -28.301  1.00  0.210          H  
ATOM   1115 1HG2 ILE A  71     -15.894  22.191 -26.673  1.00  0.210          H  
ATOM   1116 2HG2 ILE A  71     -15.017  23.612 -27.232  1.00  0.210          H  
ATOM   1117 3HG2 ILE A  71     -16.782  23.632 -27.188  1.00  0.210          H  
ATOM   1118 1HD1 ILE A  71     -19.253  21.432 -29.239  1.00  0.210          H  
ATOM   1119 2HD1 ILE A  71     -18.668  22.674 -28.172  1.00  0.210          H  
ATOM   1120 3HD1 ILE A  71     -18.559  22.903 -29.862  1.00  0.210          H  
ATOM   1121  N   TRP A  72     -13.549  24.164 -30.063  1.00  0.120          N  
ATOM   1122  CA  TRP A  72     -12.365  24.989 -29.910  1.00  0.130          C  
ATOM   1123  C   TRP A  72     -12.415  26.263 -30.777  1.00  0.100          C  
ATOM   1124  O   TRP A  72     -12.052  27.344 -30.310  1.00  0.100          O  
ATOM   1125  CB  TRP A  72     -11.148  24.143 -30.242  1.00  0.180          C  
ATOM   1126  CG  TRP A  72     -10.974  22.985 -29.278  1.00  0.180          C  
ATOM   1127  CD1 TRP A  72     -11.501  22.863 -28.016  1.00  0.180          C  
ATOM   1128  CD2 TRP A  72     -10.242  21.767 -29.512  1.00  0.180          C  
ATOM   1129  NE1 TRP A  72     -11.132  21.681 -27.466  1.00  0.180          N  
ATOM   1130  CE2 TRP A  72     -10.363  20.995 -28.358  1.00  0.180          C  
ATOM   1131  CE3 TRP A  72      -9.507  21.272 -30.591  1.00  0.180          C  
ATOM   1132  CZ2 TRP A  72      -9.776  19.769 -28.243  1.00  0.180          C  
ATOM   1133  CZ3 TRP A  72      -8.915  20.024 -30.472  1.00  0.180          C  
ATOM   1134  CH2 TRP A  72      -9.045  19.292 -29.321  1.00  0.180          C  
ATOM   1135  H   TRP A  72     -13.449  23.245 -30.509  1.00  0.140          H  
ATOM   1136  HA  TRP A  72     -12.297  25.305 -28.876  1.00  0.160          H  
ATOM   1137 1HB  TRP A  72     -11.256  23.738 -31.250  1.00  0.210          H  
ATOM   1138 2HB  TRP A  72     -10.251  24.756 -30.219  1.00  0.210          H  
ATOM   1139  HD1 TRP A  72     -12.122  23.586 -27.521  1.00  0.210          H  
ATOM   1140  HE1 TRP A  72     -11.391  21.360 -26.549  1.00  0.210          H  
ATOM   1141  HE3 TRP A  72      -9.402  21.854 -31.504  1.00  0.210          H  
ATOM   1142  HZ2 TRP A  72      -9.876  19.194 -27.354  1.00  0.210          H  
ATOM   1143  HZ3 TRP A  72      -8.342  19.643 -31.315  1.00  0.210          H  
ATOM   1144  HH2 TRP A  72      -8.569  18.316 -29.255  1.00  0.210          H  
ATOM   1145  N   LEU A  73     -12.915  26.169 -32.022  1.00  0.090          N  
ATOM   1146  CA  LEU A  73     -13.026  27.326 -32.923  1.00  0.100          C  
ATOM   1147  C   LEU A  73     -13.914  28.405 -32.321  1.00  0.100          C  
ATOM   1148  O   LEU A  73     -13.678  29.605 -32.514  1.00  0.120          O  
ATOM   1149  CB  LEU A  73     -13.584  26.924 -34.298  1.00  0.140          C  
ATOM   1150  CG  LEU A  73     -13.647  28.059 -35.414  1.00  0.140          C  
ATOM   1151  CD1 LEU A  73     -12.228  28.610 -35.754  1.00  0.140          C  
ATOM   1152  CD2 LEU A  73     -14.323  27.480 -36.650  1.00  0.140          C  
ATOM   1153  H   LEU A  73     -13.172  25.249 -32.389  1.00  0.110          H  
ATOM   1154  HA  LEU A  73     -12.029  27.734 -33.054  1.00  0.120          H  
ATOM   1155 1HB  LEU A  73     -12.977  26.104 -34.683  1.00  0.160          H  
ATOM   1156 2HB  LEU A  73     -14.599  26.546 -34.148  1.00  0.160          H  
ATOM   1157  HG  LEU A  73     -14.230  28.891 -35.044  1.00  0.160          H  
ATOM   1158 1HD1 LEU A  73     -12.318  29.388 -36.517  1.00  0.160          H  
ATOM   1159 2HD1 LEU A  73     -11.768  29.043 -34.870  1.00  0.160          H  
ATOM   1160 3HD1 LEU A  73     -11.599  27.805 -36.134  1.00  0.160          H  
ATOM   1161 1HD2 LEU A  73     -14.397  28.249 -37.421  1.00  0.160          H  
ATOM   1162 2HD2 LEU A  73     -13.739  26.642 -37.025  1.00  0.160          H  
ATOM   1163 3HD2 LEU A  73     -15.321  27.135 -36.383  1.00  0.160          H  
ATOM   1164  N   CYS A  74     -14.925  27.979 -31.574  1.00  0.090          N  
ATOM   1165  CA  CYS A  74     -15.834  28.905 -30.939  1.00  0.090          C  
ATOM   1166  C   CYS A  74     -15.132  29.810 -29.911  1.00  0.090          C  
ATOM   1167  O   CYS A  74     -15.711  30.818 -29.491  1.00  0.090          O  
ATOM   1168  CB  CYS A  74     -16.980  28.151 -30.301  1.00  0.130          C  
ATOM   1169  SG  CYS A  74     -18.046  27.307 -31.498  1.00  0.130          S  
ATOM   1170  H   CYS A  74     -15.098  26.969 -31.509  1.00  0.110          H  
ATOM   1171  HA  CYS A  74     -16.262  29.524 -31.708  1.00  0.110          H  
ATOM   1172 1HB  CYS A  74     -16.564  27.406 -29.656  1.00  0.150          H  
ATOM   1173 2HB  CYS A  74     -17.590  28.820 -29.698  1.00  0.150          H  
ATOM   1174  HG  CYS A  74     -17.153  26.351 -31.867  1.00  0.150          H  
ATOM   1175  N   GLY A  75     -13.907  29.461 -29.482  1.00  0.090          N  
ATOM   1176  CA  GLY A  75     -13.167  30.297 -28.548  1.00  0.100          C  
ATOM   1177  C   GLY A  75     -12.834  31.648 -29.190  1.00  0.080          C  
ATOM   1178  O   GLY A  75     -13.280  32.687 -28.696  1.00  0.090          O  
ATOM   1179  H   GLY A  75     -13.452  28.615 -29.836  1.00  0.110          H  
ATOM   1180 1HA  GLY A  75     -13.788  30.470 -27.674  1.00  0.120          H  
ATOM   1181 2HA  GLY A  75     -12.274  29.779 -28.200  1.00  0.120          H  
ATOM   1182  N   PRO A  76     -12.017  31.688 -30.263  1.00  0.090          N  
ATOM   1183  CA  PRO A  76     -11.739  32.858 -31.087  1.00  0.100          C  
ATOM   1184  C   PRO A  76     -13.011  33.570 -31.556  1.00  0.100          C  
ATOM   1185  O   PRO A  76     -13.044  34.799 -31.615  1.00  0.140          O  
ATOM   1186  CB  PRO A  76     -10.943  32.246 -32.232  1.00  0.150          C  
ATOM   1187  CG  PRO A  76     -10.230  31.068 -31.601  1.00  0.150          C  
ATOM   1188  CD  PRO A  76     -11.212  30.499 -30.618  1.00  0.150          C  
ATOM   1189  HA  PRO A  76     -11.104  33.552 -30.511  1.00  0.120          H  
ATOM   1190 1HB  PRO A  76     -11.634  31.940 -33.027  1.00  0.180          H  
ATOM   1191 2HB  PRO A  76     -10.250  32.984 -32.658  1.00  0.180          H  
ATOM   1192 1HG  PRO A  76      -9.928  30.343 -32.373  1.00  0.180          H  
ATOM   1193 2HG  PRO A  76      -9.314  31.412 -31.112  1.00  0.180          H  
ATOM   1194 1HD  PRO A  76     -11.792  29.740 -31.097  1.00  0.180          H  
ATOM   1195 2HD  PRO A  76     -10.675  30.108 -29.747  1.00  0.180          H  
ATOM   1196  N   ILE A  77     -14.081  32.812 -31.835  1.00  0.090          N  
ATOM   1197  CA  ILE A  77     -15.323  33.457 -32.250  1.00  0.110          C  
ATOM   1198  C   ILE A  77     -15.883  34.255 -31.074  1.00  0.090          C  
ATOM   1199  O   ILE A  77     -16.285  35.414 -31.232  1.00  0.100          O  
ATOM   1200  CB  ILE A  77     -16.351  32.448 -32.781  1.00  0.150          C  
ATOM   1201  CG1 ILE A  77     -15.805  31.831 -34.111  1.00  0.150          C  
ATOM   1202  CG2 ILE A  77     -17.707  33.153 -33.013  1.00  0.150          C  
ATOM   1203  CD1 ILE A  77     -16.546  30.597 -34.621  1.00  0.150          C  
ATOM   1204  H   ILE A  77     -14.025  31.786 -31.825  1.00  0.110          H  
ATOM   1205  HA  ILE A  77     -15.097  34.153 -33.057  1.00  0.130          H  
ATOM   1206  HB  ILE A  77     -16.482  31.664 -32.067  1.00  0.180          H  
ATOM   1207 1HG1 ILE A  77     -15.851  32.599 -34.883  1.00  0.180          H  
ATOM   1208 2HG1 ILE A  77     -14.759  31.555 -33.964  1.00  0.180          H  
ATOM   1209 1HG2 ILE A  77     -18.435  32.442 -33.385  1.00  0.180          H  
ATOM   1210 2HG2 ILE A  77     -18.082  33.575 -32.082  1.00  0.180          H  
ATOM   1211 3HG2 ILE A  77     -17.581  33.952 -33.740  1.00  0.180          H  
ATOM   1212 1HD1 ILE A  77     -16.082  30.266 -35.547  1.00  0.180          H  
ATOM   1213 2HD1 ILE A  77     -16.489  29.798 -33.895  1.00  0.180          H  
ATOM   1214 3HD1 ILE A  77     -17.584  30.831 -34.813  1.00  0.180          H  
ATOM   1215  N   SER A  78     -15.936  33.627 -29.895  1.00  0.090          N  
ATOM   1216  CA  SER A  78     -16.420  34.280 -28.692  1.00  0.090          C  
ATOM   1217  C   SER A  78     -15.549  35.497 -28.414  1.00  0.080          C  
ATOM   1218  O   SER A  78     -16.050  36.532 -27.992  1.00  0.130          O  
ATOM   1219  CB  SER A  78     -16.400  33.317 -27.517  1.00  0.130          C  
ATOM   1220  OG  SER A  78     -17.299  32.256 -27.725  1.00  0.130          O  
ATOM   1221  H   SER A  78     -15.649  32.649 -29.832  1.00  0.110          H  
ATOM   1222  HA  SER A  78     -17.444  34.611 -28.859  1.00  0.110          H  
ATOM   1223 1HB  SER A  78     -15.398  32.923 -27.374  1.00  0.150          H  
ATOM   1224 2HB  SER A  78     -16.672  33.854 -26.608  1.00  0.150          H  
ATOM   1225  HG  SER A  78     -16.861  31.667 -28.379  1.00  0.150          H  
ATOM   1226  N   GLY A  79     -14.243  35.395 -28.675  1.00  0.080          N  
ATOM   1227  CA  GLY A  79     -13.325  36.515 -28.499  1.00  0.080          C  
ATOM   1228  C   GLY A  79     -13.793  37.695 -29.338  1.00  0.100          C  
ATOM   1229  O   GLY A  79     -14.085  38.781 -28.826  1.00  0.130          O  
ATOM   1230  H   GLY A  79     -13.881  34.482 -28.967  1.00  0.100          H  
ATOM   1231 1HA  GLY A  79     -13.270  36.805 -27.461  1.00  0.100          H  
ATOM   1232 2HA  GLY A  79     -12.324  36.214 -28.811  1.00  0.100          H  
ATOM   1233  N   MET A  80     -13.980  37.445 -30.631  1.00  0.110          N  
ATOM   1234  CA  MET A  80     -14.405  38.462 -31.583  1.00  0.140          C  
ATOM   1235  C   MET A  80     -15.673  39.201 -31.155  1.00  0.160          C  
ATOM   1236  O   MET A  80     -15.764  40.419 -31.322  1.00  0.240          O  
ATOM   1237  CB  MET A  80     -14.605  37.804 -32.945  1.00  0.180          C  
ATOM   1238  CG  MET A  80     -15.124  38.694 -34.066  1.00  0.180          C  
ATOM   1239  SD  MET A  80     -15.349  37.771 -35.602  1.00  0.180          S  
ATOM   1240  CE  MET A  80     -16.752  36.704 -35.210  1.00  0.180          C  
ATOM   1241  H   MET A  80     -13.781  36.495 -30.964  1.00  0.130          H  
ATOM   1242  HA  MET A  80     -13.608  39.188 -31.658  1.00  0.170          H  
ATOM   1243 1HB  MET A  80     -13.668  37.369 -33.276  1.00  0.220          H  
ATOM   1244 2HB  MET A  80     -15.291  36.993 -32.816  1.00  0.220          H  
ATOM   1245 1HG  MET A  80     -16.083  39.131 -33.783  1.00  0.220          H  
ATOM   1246 2HG  MET A  80     -14.430  39.500 -34.250  1.00  0.220          H  
ATOM   1247 1HE  MET A  80     -16.996  36.094 -36.079  1.00  0.220          H  
ATOM   1248 2HE  MET A  80     -16.509  36.047 -34.380  1.00  0.220          H  
ATOM   1249 3HE  MET A  80     -17.612  37.316 -34.948  1.00  0.220          H  
ATOM   1250  N   ILE A  81     -16.650  38.480 -30.622  1.00  0.130          N  
ATOM   1251  CA  ILE A  81     -17.875  39.134 -30.188  1.00  0.200          C  
ATOM   1252  C   ILE A  81     -17.830  39.696 -28.753  1.00  0.180          C  
ATOM   1253  O   ILE A  81     -18.218  40.836 -28.533  1.00  0.300          O  
ATOM   1254  CB  ILE A  81     -19.086  38.198 -30.381  1.00  0.250          C  
ATOM   1255  CG1 ILE A  81     -19.232  37.790 -31.921  1.00  0.250          C  
ATOM   1256  CG2 ILE A  81     -20.356  38.867 -29.864  1.00  0.250          C  
ATOM   1257  CD1 ILE A  81     -19.420  38.959 -32.941  1.00  0.250          C  
ATOM   1258  H   ILE A  81     -16.530  37.462 -30.572  1.00  0.160          H  
ATOM   1259  HA  ILE A  81     -18.031  39.993 -30.829  1.00  0.240          H  
ATOM   1260  HB  ILE A  81     -18.913  37.274 -29.825  1.00  0.300          H  
ATOM   1261 1HG1 ILE A  81     -18.338  37.230 -32.209  1.00  0.300          H  
ATOM   1262 2HG1 ILE A  81     -20.096  37.130 -32.013  1.00  0.300          H  
ATOM   1263 1HG2 ILE A  81     -21.207  38.201 -30.001  1.00  0.300          H  
ATOM   1264 2HG2 ILE A  81     -20.265  39.107 -28.808  1.00  0.300          H  
ATOM   1265 3HG2 ILE A  81     -20.513  39.773 -30.413  1.00  0.300          H  
ATOM   1266 1HD1 ILE A  81     -19.512  38.545 -33.942  1.00  0.300          H  
ATOM   1267 2HD1 ILE A  81     -20.320  39.516 -32.709  1.00  0.300          H  
ATOM   1268 3HD1 ILE A  81     -18.566  39.631 -32.924  1.00  0.300          H  
ATOM   1269  N   VAL A  82     -17.398  38.912 -27.776  1.00  0.090          N  
ATOM   1270  CA  VAL A  82     -17.413  39.336 -26.382  1.00  0.090          C  
ATOM   1271  C   VAL A  82     -16.440  40.471 -26.070  1.00  0.100          C  
ATOM   1272  O   VAL A  82     -16.788  41.390 -25.329  1.00  0.120          O  
ATOM   1273  CB  VAL A  82     -17.109  38.134 -25.442  1.00  0.130          C  
ATOM   1274  CG1 VAL A  82     -16.973  38.592 -23.950  1.00  0.130          C  
ATOM   1275  CG2 VAL A  82     -18.213  37.092 -25.572  1.00  0.130          C  
ATOM   1276  H   VAL A  82     -17.051  37.987 -27.999  1.00  0.110          H  
ATOM   1277  HA  VAL A  82     -18.420  39.685 -26.158  1.00  0.110          H  
ATOM   1278  HB  VAL A  82     -16.161  37.692 -25.738  1.00  0.150          H  
ATOM   1279 1HG1 VAL A  82     -16.757  37.730 -23.318  1.00  0.150          H  
ATOM   1280 2HG1 VAL A  82     -16.170  39.321 -23.835  1.00  0.150          H  
ATOM   1281 3HG1 VAL A  82     -17.910  39.040 -23.627  1.00  0.150          H  
ATOM   1282 1HG2 VAL A  82     -17.980  36.248 -24.934  1.00  0.150          H  
ATOM   1283 2HG2 VAL A  82     -19.165  37.527 -25.271  1.00  0.150          H  
ATOM   1284 3HG2 VAL A  82     -18.277  36.755 -26.607  1.00  0.150          H  
ATOM   1285  N   GLN A  83     -15.202  40.405 -26.565  1.00  0.100          N  
ATOM   1286  CA  GLN A  83     -14.210  41.394 -26.169  1.00  0.120          C  
ATOM   1287  C   GLN A  83     -14.582  42.880 -26.440  1.00  0.110          C  
ATOM   1288  O   GLN A  83     -14.504  43.667 -25.492  1.00  0.110          O  
ATOM   1289  CB  GLN A  83     -12.862  41.002 -26.812  1.00  0.160          C  
ATOM   1290  CG  GLN A  83     -12.253  39.722 -26.203  1.00  0.160          C  
ATOM   1291  CD  GLN A  83     -11.048  39.168 -26.988  1.00  0.160          C  
ATOM   1292  OE1 GLN A  83     -10.931  39.352 -28.201  1.00  0.160          O  
ATOM   1293  NE2 GLN A  83     -10.151  38.483 -26.296  1.00  0.160          N  
ATOM   1294  H   GLN A  83     -14.927  39.663 -27.218  1.00  0.120          H  
ATOM   1295  HA  GLN A  83     -14.083  41.298 -25.090  1.00  0.140          H  
ATOM   1296 1HB  GLN A  83     -12.980  40.804 -27.864  1.00  0.190          H  
ATOM   1297 2HB  GLN A  83     -12.147  41.810 -26.706  1.00  0.190          H  
ATOM   1298 1HG  GLN A  83     -11.942  39.918 -25.173  1.00  0.190          H  
ATOM   1299 2HG  GLN A  83     -13.020  38.960 -26.214  1.00  0.190          H  
ATOM   1300 1HE2 GLN A  83      -9.348  38.099 -26.758  1.00  0.190          H  
ATOM   1301 2HE2 GLN A  83     -10.270  38.342 -25.310  1.00  0.190          H  
ATOM   1302  N   PRO A  84     -14.957  43.337 -27.668  1.00  0.110          N  
ATOM   1303  CA  PRO A  84     -15.370  44.717 -27.917  1.00  0.110          C  
ATOM   1304  C   PRO A  84     -16.685  45.101 -27.233  1.00  0.120          C  
ATOM   1305  O   PRO A  84     -16.870  46.264 -26.875  1.00  0.150          O  
ATOM   1306  CB  PRO A  84     -15.464  44.769 -29.447  1.00  0.170          C  
ATOM   1307  CG  PRO A  84     -15.658  43.328 -29.877  1.00  0.170          C  
ATOM   1308  CD  PRO A  84     -14.893  42.499 -28.886  1.00  0.170          C  
ATOM   1309  HA  PRO A  84     -14.571  45.388 -27.575  1.00  0.130          H  
ATOM   1310 1HB  PRO A  84     -16.309  45.416 -29.746  1.00  0.200          H  
ATOM   1311 2HB  PRO A  84     -14.547  45.220 -29.866  1.00  0.200          H  
ATOM   1312 1HG  PRO A  84     -16.728  43.055 -29.917  1.00  0.200          H  
ATOM   1313 2HG  PRO A  84     -15.258  43.171 -30.886  1.00  0.200          H  
ATOM   1314 1HD  PRO A  84     -15.402  41.542 -28.792  1.00  0.200          H  
ATOM   1315 2HD  PRO A  84     -13.857  42.384 -29.237  1.00  0.200          H  
ATOM   1316  N   VAL A  85     -17.536  44.116 -26.938  1.00  0.110          N  
ATOM   1317  CA  VAL A  85     -18.794  44.377 -26.251  1.00  0.120          C  
ATOM   1318  C   VAL A  85     -18.522  44.718 -24.801  1.00  0.110          C  
ATOM   1319  O   VAL A  85     -18.979  45.748 -24.296  1.00  0.130          O  
ATOM   1320  CB  VAL A  85     -19.738  43.163 -26.374  1.00  0.160          C  
ATOM   1321  CG1 VAL A  85     -20.979  43.343 -25.510  1.00  0.160          C  
ATOM   1322  CG2 VAL A  85     -20.167  43.023 -27.829  1.00  0.160          C  
ATOM   1323  H   VAL A  85     -17.365  43.169 -27.265  1.00  0.130          H  
ATOM   1324  HA  VAL A  85     -19.273  45.234 -26.719  1.00  0.140          H  
ATOM   1325  HB  VAL A  85     -19.210  42.266 -26.054  1.00  0.200          H  
ATOM   1326 1HG1 VAL A  85     -21.626  42.478 -25.628  1.00  0.200          H  
ATOM   1327 2HG1 VAL A  85     -20.704  43.442 -24.464  1.00  0.200          H  
ATOM   1328 3HG1 VAL A  85     -21.502  44.242 -25.841  1.00  0.200          H  
ATOM   1329 1HG2 VAL A  85     -20.811  42.156 -27.928  1.00  0.200          H  
ATOM   1330 2HG2 VAL A  85     -20.706  43.922 -28.139  1.00  0.200          H  
ATOM   1331 3HG2 VAL A  85     -19.303  42.906 -28.463  1.00  0.200          H  
ATOM   1332  N   VAL A  86     -17.747  43.864 -24.135  1.00  0.100          N  
ATOM   1333  CA  VAL A  86     -17.404  44.109 -22.752  1.00  0.100          C  
ATOM   1334  C   VAL A  86     -16.623  45.396 -22.661  1.00  0.100          C  
ATOM   1335  O   VAL A  86     -16.875  46.187 -21.757  1.00  0.100          O  
ATOM   1336  CB  VAL A  86     -16.595  42.958 -22.142  1.00  0.140          C  
ATOM   1337  CG1 VAL A  86     -16.074  43.357 -20.720  1.00  0.140          C  
ATOM   1338  CG2 VAL A  86     -17.478  41.737 -22.062  1.00  0.140          C  
ATOM   1339  H   VAL A  86     -17.389  43.033 -24.617  1.00  0.120          H  
ATOM   1340  HA  VAL A  86     -18.325  44.219 -22.180  1.00  0.120          H  
ATOM   1341  HB  VAL A  86     -15.732  42.742 -22.781  1.00  0.170          H  
ATOM   1342 1HG1 VAL A  86     -15.504  42.542 -20.285  1.00  0.170          H  
ATOM   1343 2HG1 VAL A  86     -15.432  44.235 -20.778  1.00  0.170          H  
ATOM   1344 3HG1 VAL A  86     -16.920  43.581 -20.091  1.00  0.170          H  
ATOM   1345 1HG2 VAL A  86     -16.908  40.923 -21.665  1.00  0.170          H  
ATOM   1346 2HG2 VAL A  86     -18.335  41.942 -21.423  1.00  0.170          H  
ATOM   1347 3HG2 VAL A  86     -17.826  41.477 -23.055  1.00  0.170          H  
ATOM   1348  N   GLY A  87     -15.668  45.610 -23.577  1.00  0.100          N  
ATOM   1349  CA  GLY A  87     -14.887  46.835 -23.588  1.00  0.100          C  
ATOM   1350  C   GLY A  87     -15.819  48.043 -23.572  1.00  0.110          C  
ATOM   1351  O   GLY A  87     -15.770  48.851 -22.636  1.00  0.120          O  
ATOM   1352  H   GLY A  87     -15.454  44.892 -24.274  1.00  0.120          H  
ATOM   1353 1HA  GLY A  87     -14.218  46.855 -22.730  1.00  0.120          H  
ATOM   1354 2HA  GLY A  87     -14.273  46.851 -24.487  1.00  0.120          H  
ATOM   1355  N   TYR A  88     -16.715  48.132 -24.559  1.00  0.120          N  
ATOM   1356  CA  TYR A  88     -17.650  49.238 -24.639  1.00  0.140          C  
ATOM   1357  C   TYR A  88     -18.450  49.428 -23.355  1.00  0.130          C  
ATOM   1358  O   TYR A  88     -18.590  50.547 -22.846  1.00  0.140          O  
ATOM   1359  CB  TYR A  88     -18.621  49.035 -25.793  1.00  0.190          C  
ATOM   1360  CG  TYR A  88     -19.679  50.067 -25.801  1.00  0.190          C  
ATOM   1361  CD1 TYR A  88     -19.408  51.316 -26.306  1.00  0.190          C  
ATOM   1362  CD2 TYR A  88     -20.934  49.771 -25.277  1.00  0.190          C  
ATOM   1363  CE1 TYR A  88     -20.384  52.278 -26.295  1.00  0.190          C  
ATOM   1364  CE2 TYR A  88     -21.908  50.729 -25.262  1.00  0.190          C  
ATOM   1365  CZ  TYR A  88     -21.639  51.984 -25.771  1.00  0.190          C  
ATOM   1366  OH  TYR A  88     -22.616  52.952 -25.765  1.00  0.190          O  
ATOM   1367  H   TYR A  88     -16.728  47.428 -25.306  1.00  0.140          H  
ATOM   1368  HA  TYR A  88     -17.081  50.150 -24.811  1.00  0.170          H  
ATOM   1369 1HB  TYR A  88     -18.093  49.072 -26.742  1.00  0.230          H  
ATOM   1370 2HB  TYR A  88     -19.092  48.050 -25.718  1.00  0.230          H  
ATOM   1371  HD1 TYR A  88     -18.427  51.544 -26.708  1.00  0.230          H  
ATOM   1372  HD2 TYR A  88     -21.142  48.777 -24.879  1.00  0.230          H  
ATOM   1373  HE1 TYR A  88     -20.178  53.274 -26.692  1.00  0.230          H  
ATOM   1374  HE2 TYR A  88     -22.891  50.500 -24.852  1.00  0.230          H  
ATOM   1375  HH  TYR A  88     -22.281  53.771 -26.205  1.00  0.230          H  
ATOM   1376  N   TYR A  89     -19.033  48.356 -22.830  1.00  0.130          N  
ATOM   1377  CA  TYR A  89     -19.814  48.538 -21.623  1.00  0.140          C  
ATOM   1378  C   TYR A  89     -18.960  48.946 -20.429  1.00  0.120          C  
ATOM   1379  O   TYR A  89     -19.363  49.798 -19.644  1.00  0.130          O  
ATOM   1380  CB  TYR A  89     -20.637  47.297 -21.303  1.00  0.190          C  
ATOM   1381  CG  TYR A  89     -21.859  47.185 -22.179  1.00  0.190          C  
ATOM   1382  CD1 TYR A  89     -21.968  46.182 -23.116  1.00  0.190          C  
ATOM   1383  CD2 TYR A  89     -22.878  48.122 -22.044  1.00  0.190          C  
ATOM   1384  CE1 TYR A  89     -23.091  46.108 -23.915  1.00  0.190          C  
ATOM   1385  CE2 TYR A  89     -23.993  48.048 -22.839  1.00  0.190          C  
ATOM   1386  CZ  TYR A  89     -24.103  47.047 -23.773  1.00  0.190          C  
ATOM   1387  OH  TYR A  89     -25.222  46.971 -24.567  1.00  0.190          O  
ATOM   1388  H   TYR A  89     -18.932  47.433 -23.269  1.00  0.160          H  
ATOM   1389  HA  TYR A  89     -20.509  49.354 -21.806  1.00  0.170          H  
ATOM   1390 1HB  TYR A  89     -20.020  46.404 -21.451  1.00  0.230          H  
ATOM   1391 2HB  TYR A  89     -20.952  47.317 -20.262  1.00  0.230          H  
ATOM   1392  HD1 TYR A  89     -21.175  45.451 -23.226  1.00  0.230          H  
ATOM   1393  HD2 TYR A  89     -22.794  48.920 -21.304  1.00  0.230          H  
ATOM   1394  HE1 TYR A  89     -23.185  45.320 -24.656  1.00  0.230          H  
ATOM   1395  HE2 TYR A  89     -24.791  48.783 -22.732  1.00  0.230          H  
ATOM   1396  HH  TYR A  89     -25.132  46.236 -25.179  1.00  0.230          H  
ATOM   1397  N   SER A  90     -17.761  48.393 -20.286  1.00  0.130          N  
ATOM   1398  CA  SER A  90     -16.914  48.756 -19.150  1.00  0.130          C  
ATOM   1399  C   SER A  90     -16.528  50.242 -19.173  1.00  0.150          C  
ATOM   1400  O   SER A  90     -16.502  50.908 -18.132  1.00  0.230          O  
ATOM   1401  CB  SER A  90     -15.657  47.912 -19.149  1.00  0.180          C  
ATOM   1402  OG  SER A  90     -14.815  48.285 -20.214  1.00  0.180          O  
ATOM   1403  H   SER A  90     -17.455  47.665 -20.930  1.00  0.160          H  
ATOM   1404  HA  SER A  90     -17.466  48.574 -18.241  1.00  0.160          H  
ATOM   1405 1HB  SER A  90     -15.140  48.034 -18.197  1.00  0.220          H  
ATOM   1406 2HB  SER A  90     -15.925  46.859 -19.245  1.00  0.220          H  
ATOM   1407  HG  SER A  90     -15.252  47.969 -21.033  1.00  0.220          H  
ATOM   1408  N   ASP A  91     -16.445  50.840 -20.366  1.00  0.130          N  
ATOM   1409  CA  ASP A  91     -16.082  52.256 -20.474  1.00  0.120          C  
ATOM   1410  C   ASP A  91     -17.258  53.154 -20.118  1.00  0.120          C  
ATOM   1411  O   ASP A  91     -17.126  54.379 -20.053  1.00  0.130          O  
ATOM   1412  CB  ASP A  91     -15.623  52.607 -21.899  1.00  0.170          C  
ATOM   1413  CG  ASP A  91     -14.224  52.046 -22.323  1.00  0.170          C  
ATOM   1414  OD1 ASP A  91     -13.244  52.084 -21.538  1.00  0.170          O  
ATOM   1415  OD2 ASP A  91     -14.145  51.581 -23.459  1.00  0.170          O  
ATOM   1416  H   ASP A  91     -16.491  50.247 -21.207  1.00  0.160          H  
ATOM   1417  HA  ASP A  91     -15.273  52.457 -19.776  1.00  0.140          H  
ATOM   1418 1HB  ASP A  91     -16.368  52.206 -22.600  1.00  0.210          H  
ATOM   1419 2HB  ASP A  91     -15.627  53.691 -22.022  1.00  0.210          H  
ATOM   1420  N   ASN A  92     -18.420  52.541 -19.929  1.00  0.120          N  
ATOM   1421  CA  ASN A  92     -19.654  53.200 -19.599  1.00  0.120          C  
ATOM   1422  C   ASN A  92     -20.311  52.473 -18.420  1.00  0.280          C  
ATOM   1423  O   ASN A  92     -21.518  52.589 -18.209  1.00  0.660          O  
ATOM   1424  CB  ASN A  92     -20.547  53.167 -20.826  1.00  0.170          C  
ATOM   1425  CG  ASN A  92     -20.009  54.006 -21.967  1.00  0.170          C  
ATOM   1426  OD1 ASN A  92     -20.205  55.231 -21.978  1.00  0.170          O  
ATOM   1427  ND2 ASN A  92     -19.324  53.391 -22.913  1.00  0.170          N  
ATOM   1428  H   ASN A  92     -18.467  51.523 -19.981  1.00  0.140          H  
ATOM   1429  HA  ASN A  92     -19.450  54.227 -19.300  1.00  0.140          H  
ATOM   1430 1HB  ASN A  92     -20.638  52.130 -21.170  1.00  0.200          H  
ATOM   1431 2HB  ASN A  92     -21.544  53.517 -20.567  1.00  0.200          H  
ATOM   1432 1HD2 ASN A  92     -18.952  53.915 -23.677  1.00  0.200          H  
ATOM   1433 2HD2 ASN A  92     -19.148  52.386 -22.865  1.00  0.200          H  
ATOM   1434  N   CYS A  93     -19.507  51.776 -17.605  1.00  0.140          N  
ATOM   1435  CA  CYS A  93     -20.023  50.969 -16.497  1.00  0.290          C  
ATOM   1436  C   CYS A  93     -20.950  51.682 -15.511  1.00  0.420          C  
ATOM   1437  O   CYS A  93     -21.973  51.133 -15.115  1.00  1.070          O  
ATOM   1438  CB  CYS A  93     -18.852  50.438 -15.693  1.00  0.350          C  
ATOM   1439  SG  CYS A  93     -19.298  49.356 -14.326  1.00  0.350          S  
ATOM   1440  H   CYS A  93     -18.509  51.702 -17.828  1.00  0.170          H  
ATOM   1441  HA  CYS A  93     -20.562  50.128 -16.934  1.00  0.350          H  
ATOM   1442 1HB  CYS A  93     -18.155  49.914 -16.340  1.00  0.420          H  
ATOM   1443 2HB  CYS A  93     -18.332  51.286 -15.289  1.00  0.420          H  
ATOM   1444  HG  CYS A  93     -18.139  49.469 -13.613  1.00  0.420          H  
ATOM   1445  N   SER A  94     -20.538  52.850 -15.039  1.00  0.270          N  
ATOM   1446  CA  SER A  94     -21.266  53.698 -14.079  1.00  0.380          C  
ATOM   1447  C   SER A  94     -21.644  53.039 -12.732  1.00  0.420          C  
ATOM   1448  O   SER A  94     -22.451  53.588 -11.980  1.00  0.790          O  
ATOM   1449  CB  SER A  94     -22.516  54.239 -14.743  1.00  0.490          C  
ATOM   1450  OG  SER A  94     -22.200  54.933 -15.928  1.00  0.490          O  
ATOM   1451  H   SER A  94     -19.677  53.209 -15.419  1.00  0.320          H  
ATOM   1452  HA  SER A  94     -20.631  54.545 -13.841  1.00  0.460          H  
ATOM   1453 1HB  SER A  94     -23.208  53.427 -14.962  1.00  0.590          H  
ATOM   1454 2HB  SER A  94     -23.015  54.915 -14.052  1.00  0.590          H  
ATOM   1455  HG  SER A  94     -22.154  54.252 -16.622  1.00  0.590          H  
ATOM   1456  N   SER A  95     -21.007  51.926 -12.387  1.00  0.230          N  
ATOM   1457  CA  SER A  95     -21.247  51.257 -11.115  1.00  0.190          C  
ATOM   1458  C   SER A  95     -20.477  51.882  -9.976  1.00  0.160          C  
ATOM   1459  O   SER A  95     -19.335  52.315 -10.138  1.00  0.160          O  
ATOM   1460  CB  SER A  95     -20.882  49.798 -11.163  1.00  0.280          C  
ATOM   1461  OG  SER A  95     -21.004  49.230  -9.881  1.00  0.280          O  
ATOM   1462  H   SER A  95     -20.363  51.517 -13.049  1.00  0.280          H  
ATOM   1463  HA  SER A  95     -22.311  51.336 -10.890  1.00  0.230          H  
ATOM   1464 1HB  SER A  95     -21.524  49.277 -11.872  1.00  0.340          H  
ATOM   1465 2HB  SER A  95     -19.855  49.696 -11.499  1.00  0.340          H  
ATOM   1466  HG  SER A  95     -20.862  48.284 -10.010  1.00  0.340          H  
ATOM   1467  N   ARG A  96     -21.087  51.888  -8.797  1.00  0.190          N  
ATOM   1468  CA  ARG A  96     -20.463  52.399  -7.574  1.00  0.250          C  
ATOM   1469  C   ARG A  96     -19.238  51.590  -7.161  1.00  0.230          C  
ATOM   1470  O   ARG A  96     -18.449  52.015  -6.318  1.00  0.270          O  
ATOM   1471  CB  ARG A  96     -21.456  52.431  -6.422  1.00  0.330          C  
ATOM   1472  CG  ARG A  96     -21.940  51.073  -5.896  1.00  0.330          C  
ATOM   1473  CD  ARG A  96     -22.982  51.272  -4.849  1.00  0.330          C  
ATOM   1474  NE  ARG A  96     -23.481  50.020  -4.286  1.00  0.330          N  
ATOM   1475  CZ  ARG A  96     -24.480  49.260  -4.804  1.00  0.330          C  
ATOM   1476  NH1 ARG A  96     -25.090  49.612  -5.919  1.00  0.330          N  
ATOM   1477  NH2 ARG A  96     -24.849  48.152  -4.179  1.00  0.330          N  
ATOM   1478  H   ARG A  96     -22.027  51.521  -8.759  1.00  0.230          H  
ATOM   1479  HA  ARG A  96     -20.142  53.426  -7.763  1.00  0.300          H  
ATOM   1480 1HB  ARG A  96     -21.005  52.964  -5.585  1.00  0.390          H  
ATOM   1481 2HB  ARG A  96     -22.335  52.995  -6.727  1.00  0.390          H  
ATOM   1482 1HG  ARG A  96     -22.351  50.478  -6.707  1.00  0.390          H  
ATOM   1483 2HG  ARG A  96     -21.106  50.534  -5.439  1.00  0.390          H  
ATOM   1484 1HD  ARG A  96     -22.541  51.848  -4.036  1.00  0.390          H  
ATOM   1485 2HD  ARG A  96     -23.820  51.829  -5.261  1.00  0.390          H  
ATOM   1486  HE  ARG A  96     -23.049  49.700  -3.428  1.00  0.390          H  
ATOM   1487 1HH1 ARG A  96     -24.819  50.453  -6.403  1.00  0.390          H  
ATOM   1488 2HH1 ARG A  96     -25.835  49.039  -6.291  1.00  0.390          H  
ATOM   1489 1HH2 ARG A  96     -24.391  47.878  -3.321  1.00  0.390          H  
ATOM   1490 2HH2 ARG A  96     -25.594  47.581  -4.554  1.00  0.390          H  
ATOM   1491  N   PHE A  97     -19.098  50.399  -7.721  1.00  0.220          N  
ATOM   1492  CA  PHE A  97     -17.986  49.551  -7.371  1.00  0.250          C  
ATOM   1493  C   PHE A  97     -16.777  49.743  -8.286  1.00  0.220          C  
ATOM   1494  O   PHE A  97     -15.716  49.175  -8.013  1.00  0.280          O  
ATOM   1495  CB  PHE A  97     -18.431  48.093  -7.416  1.00  0.340          C  
ATOM   1496  CG  PHE A  97     -19.474  47.762  -6.399  1.00  0.340          C  
ATOM   1497  CD1 PHE A  97     -20.788  47.541  -6.778  1.00  0.340          C  
ATOM   1498  CD2 PHE A  97     -19.152  47.679  -5.056  1.00  0.340          C  
ATOM   1499  CE1 PHE A  97     -21.741  47.235  -5.844  1.00  0.340          C  
ATOM   1500  CE2 PHE A  97     -20.107  47.376  -4.120  1.00  0.340          C  
ATOM   1501  CZ  PHE A  97     -21.401  47.151  -4.513  1.00  0.340          C  
ATOM   1502  H   PHE A  97     -19.782  50.089  -8.407  1.00  0.260          H  
ATOM   1503  HA  PHE A  97     -17.682  49.794  -6.353  1.00  0.300          H  
ATOM   1504 1HB  PHE A  97     -18.827  47.869  -8.405  1.00  0.410          H  
ATOM   1505 2HB  PHE A  97     -17.589  47.446  -7.254  1.00  0.410          H  
ATOM   1506  HD1 PHE A  97     -21.068  47.602  -7.823  1.00  0.410          H  
ATOM   1507  HD2 PHE A  97     -18.131  47.854  -4.741  1.00  0.410          H  
ATOM   1508  HE1 PHE A  97     -22.768  47.056  -6.157  1.00  0.410          H  
ATOM   1509  HE2 PHE A  97     -19.839  47.311  -3.066  1.00  0.410          H  
ATOM   1510  HZ  PHE A  97     -22.155  46.905  -3.772  1.00  0.410          H  
ATOM   1511  N   GLY A  98     -16.903  50.566  -9.333  1.00  0.170          N  
ATOM   1512  CA  GLY A  98     -15.790  50.771 -10.250  1.00  0.170          C  
ATOM   1513  C   GLY A  98     -16.120  50.461 -11.704  1.00  0.170          C  
ATOM   1514  O   GLY A  98     -17.108  49.792 -12.021  1.00  0.330          O  
ATOM   1515  H   GLY A  98     -17.772  51.084  -9.494  1.00  0.200          H  
ATOM   1516 1HA  GLY A  98     -15.451  51.801 -10.167  1.00  0.200          H  
ATOM   1517 2HA  GLY A  98     -14.956  50.146  -9.944  1.00  0.200          H  
ATOM   1518  N   ARG A  99     -15.287  50.985 -12.602  1.00  0.210          N  
ATOM   1519  CA  ARG A  99     -15.478  50.792 -14.027  1.00  0.190          C  
ATOM   1520  C   ARG A  99     -14.921  49.459 -14.557  1.00  0.180          C  
ATOM   1521  O   ARG A  99     -15.313  49.014 -15.632  1.00  0.300          O  
ATOM   1522  CB  ARG A  99     -14.930  51.991 -14.819  1.00  0.270          C  
ATOM   1523  CG  ARG A  99     -13.427  52.156 -14.835  1.00  0.270          C  
ATOM   1524  CD  ARG A  99     -12.930  53.450 -15.444  1.00  0.270          C  
ATOM   1525  NE  ARG A  99     -13.173  53.537 -16.903  1.00  0.270          N  
ATOM   1526  CZ  ARG A  99     -12.642  54.491 -17.732  1.00  0.270          C  
ATOM   1527  NH1 ARG A  99     -11.795  55.402 -17.265  1.00  0.270          N  
ATOM   1528  NH2 ARG A  99     -12.928  54.516 -19.045  1.00  0.270          N  
ATOM   1529  H   ARG A  99     -14.493  51.517 -12.267  1.00  0.250          H  
ATOM   1530  HA  ARG A  99     -16.539  50.785 -14.195  1.00  0.230          H  
ATOM   1531 1HB  ARG A  99     -15.261  51.908 -15.854  1.00  0.330          H  
ATOM   1532 2HB  ARG A  99     -15.350  52.907 -14.414  1.00  0.330          H  
ATOM   1533 1HG  ARG A  99     -13.015  52.060 -13.829  1.00  0.330          H  
ATOM   1534 2HG  ARG A  99     -13.048  51.390 -15.455  1.00  0.330          H  
ATOM   1535 1HD  ARG A  99     -13.439  54.287 -14.963  1.00  0.330          H  
ATOM   1536 2HD  ARG A  99     -11.858  53.530 -15.265  1.00  0.330          H  
ATOM   1537  HE  ARG A  99     -13.826  52.875 -17.307  1.00  0.330          H  
ATOM   1538 1HH1 ARG A  99     -11.459  55.388 -16.286  1.00  0.330          H  
ATOM   1539 2HH1 ARG A  99     -11.404  56.090 -17.889  1.00  0.330          H  
ATOM   1540 1HH2 ARG A  99     -13.509  53.789 -19.502  1.00  0.330          H  
ATOM   1541 2HH2 ARG A  99     -12.515  55.230 -19.628  1.00  0.330          H  
ATOM   1542  N   ARG A 100     -13.984  48.816 -13.840  1.00  0.140          N  
ATOM   1543  CA  ARG A 100     -13.397  47.579 -14.358  1.00  0.120          C  
ATOM   1544  C   ARG A 100     -13.717  46.403 -13.446  1.00  0.100          C  
ATOM   1545  O   ARG A 100     -14.004  45.291 -13.916  1.00  0.100          O  
ATOM   1546  CB  ARG A 100     -11.883  47.725 -14.445  1.00  0.180          C  
ATOM   1547  CG  ARG A 100     -11.415  48.944 -15.199  1.00  0.180          C  
ATOM   1548  CD  ARG A 100     -11.862  48.967 -16.550  1.00  0.180          C  
ATOM   1549  NE  ARG A 100     -11.440  50.137 -17.232  1.00  0.180          N  
ATOM   1550  CZ  ARG A 100     -11.977  50.538 -18.383  1.00  0.180          C  
ATOM   1551  NH1 ARG A 100     -12.928  49.845 -18.936  1.00  0.180          N  
ATOM   1552  NH2 ARG A 100     -11.566  51.629 -18.970  1.00  0.180          N  
ATOM   1553  H   ARG A 100     -13.641  49.173 -12.944  1.00  0.170          H  
ATOM   1554  HA  ARG A 100     -13.813  47.359 -15.337  1.00  0.140          H  
ATOM   1555 1HB  ARG A 100     -11.460  47.773 -13.445  1.00  0.210          H  
ATOM   1556 2HB  ARG A 100     -11.457  46.853 -14.935  1.00  0.210          H  
ATOM   1557 1HG  ARG A 100     -11.737  49.818 -14.675  1.00  0.210          H  
ATOM   1558 2HG  ARG A 100     -10.368  48.960 -15.254  1.00  0.210          H  
ATOM   1559 1HD  ARG A 100     -11.445  48.129 -17.046  1.00  0.210          H  
ATOM   1560 2HD  ARG A 100     -12.932  48.930 -16.597  1.00  0.210          H  
ATOM   1561  HE  ARG A 100     -10.709  50.705 -16.816  1.00  0.210          H  
ATOM   1562 1HH1 ARG A 100     -13.276  49.001 -18.499  1.00  0.210          H  
ATOM   1563 2HH1 ARG A 100     -13.349  50.174 -19.804  1.00  0.210          H  
ATOM   1564 1HH2 ARG A 100     -10.825  52.186 -18.562  1.00  0.210          H  
ATOM   1565 2HH2 ARG A 100     -12.027  51.915 -19.849  1.00  0.210          H  
ATOM   1566  N   ARG A 101     -13.698  46.672 -12.143  1.00  0.090          N  
ATOM   1567  CA  ARG A 101     -13.861  45.685 -11.088  1.00  0.090          C  
ATOM   1568  C   ARG A 101     -14.996  44.682 -11.241  1.00  0.080          C  
ATOM   1569  O   ARG A 101     -14.732  43.499 -11.046  1.00  0.080          O  
ATOM   1570  CB  ARG A 101     -14.039  46.385  -9.759  1.00  0.130          C  
ATOM   1571  CG  ARG A 101     -14.270  45.515  -8.545  1.00  0.130          C  
ATOM   1572  CD  ARG A 101     -14.522  46.386  -7.446  1.00  0.130          C  
ATOM   1573  NE  ARG A 101     -14.717  45.739  -6.192  1.00  0.130          N  
ATOM   1574  CZ  ARG A 101     -15.123  46.397  -5.090  1.00  0.130          C  
ATOM   1575  NH1 ARG A 101     -15.390  47.699  -5.170  1.00  0.130          N  
ATOM   1576  NH2 ARG A 101     -15.257  45.751  -3.938  1.00  0.130          N  
ATOM   1577  H   ARG A 101     -13.464  47.631 -11.860  1.00  0.110          H  
ATOM   1578  HA  ARG A 101     -12.927  45.125 -11.035  1.00  0.110          H  
ATOM   1579 1HB  ARG A 101     -13.115  46.899  -9.540  1.00  0.150          H  
ATOM   1580 2HB  ARG A 101     -14.795  47.154  -9.801  1.00  0.150          H  
ATOM   1581 1HG  ARG A 101     -15.132  44.865  -8.671  1.00  0.150          H  
ATOM   1582 2HG  ARG A 101     -13.401  44.937  -8.318  1.00  0.150          H  
ATOM   1583 1HD  ARG A 101     -13.710  47.112  -7.349  1.00  0.150          H  
ATOM   1584 2HD  ARG A 101     -15.428  46.882  -7.687  1.00  0.150          H  
ATOM   1585  HE  ARG A 101     -14.526  44.750  -6.121  1.00  0.150          H  
ATOM   1586 1HH1 ARG A 101     -15.316  48.197  -6.083  1.00  0.150          H  
ATOM   1587 2HH1 ARG A 101     -15.691  48.207  -4.353  1.00  0.150          H  
ATOM   1588 1HH2 ARG A 101     -15.053  44.762  -3.886  1.00  0.150          H  
ATOM   1589 2HH2 ARG A 101     -15.559  46.243  -3.111  1.00  0.150          H  
ATOM   1590  N   PRO A 102     -16.274  45.065 -11.509  1.00  0.090          N  
ATOM   1591  CA  PRO A 102     -17.376  44.126 -11.643  1.00  0.090          C  
ATOM   1592  C   PRO A 102     -17.238  43.177 -12.825  1.00  0.090          C  
ATOM   1593  O   PRO A 102     -17.842  42.106 -12.835  1.00  0.090          O  
ATOM   1594  CB  PRO A 102     -18.596  45.041 -11.812  1.00  0.140          C  
ATOM   1595  CG  PRO A 102     -18.047  46.340 -12.335  1.00  0.140          C  
ATOM   1596  CD  PRO A 102     -16.706  46.497 -11.678  1.00  0.140          C  
ATOM   1597  HA  PRO A 102     -17.461  43.553 -10.709  1.00  0.110          H  
ATOM   1598 1HB  PRO A 102     -19.311  44.578 -12.514  1.00  0.160          H  
ATOM   1599 2HB  PRO A 102     -19.118  45.154 -10.851  1.00  0.160          H  
ATOM   1600 1HG  PRO A 102     -17.986  46.316 -13.431  1.00  0.160          H  
ATOM   1601 2HG  PRO A 102     -18.724  47.171 -12.085  1.00  0.160          H  
ATOM   1602 1HD  PRO A 102     -16.120  47.078 -12.363  1.00  0.160          H  
ATOM   1603 2HD  PRO A 102     -16.831  47.002 -10.711  1.00  0.160          H  
ATOM   1604  N   PHE A 103     -16.429  43.543 -13.818  1.00  0.090          N  
ATOM   1605  CA  PHE A 103     -16.269  42.692 -14.974  1.00  0.090          C  
ATOM   1606  C   PHE A 103     -15.209  41.692 -14.623  1.00  0.090          C  
ATOM   1607  O   PHE A 103     -15.303  40.512 -14.968  1.00  0.100          O  
ATOM   1608  CB  PHE A 103     -15.860  43.509 -16.182  1.00  0.130          C  
ATOM   1609  CG  PHE A 103     -16.928  44.424 -16.623  1.00  0.130          C  
ATOM   1610  CD1 PHE A 103     -16.966  45.715 -16.138  1.00  0.130          C  
ATOM   1611  CD2 PHE A 103     -17.898  44.017 -17.518  1.00  0.130          C  
ATOM   1612  CE1 PHE A 103     -17.941  46.572 -16.518  1.00  0.130          C  
ATOM   1613  CE2 PHE A 103     -18.888  44.892 -17.921  1.00  0.130          C  
ATOM   1614  CZ  PHE A 103     -18.910  46.176 -17.415  1.00  0.130          C  
ATOM   1615  H   PHE A 103     -15.894  44.410 -13.797  1.00  0.110          H  
ATOM   1616  HA  PHE A 103     -17.204  42.171 -15.180  1.00  0.110          H  
ATOM   1617 1HB  PHE A 103     -14.973  44.095 -15.949  1.00  0.150          H  
ATOM   1618 2HB  PHE A 103     -15.618  42.838 -17.003  1.00  0.150          H  
ATOM   1619  HD1 PHE A 103     -16.203  46.051 -15.432  1.00  0.150          H  
ATOM   1620  HD2 PHE A 103     -17.873  42.996 -17.908  1.00  0.150          H  
ATOM   1621  HE1 PHE A 103     -17.938  47.573 -16.113  1.00  0.150          H  
ATOM   1622  HE2 PHE A 103     -19.651  44.569 -18.632  1.00  0.150          H  
ATOM   1623  HZ  PHE A 103     -19.687  46.876 -17.724  1.00  0.150          H  
ATOM   1624  N   ILE A 104     -14.194  42.177 -13.911  1.00  0.090          N  
ATOM   1625  CA  ILE A 104     -13.089  41.335 -13.521  1.00  0.090          C  
ATOM   1626  C   ILE A 104     -13.614  40.286 -12.546  1.00  0.090          C  
ATOM   1627  O   ILE A 104     -13.337  39.093 -12.696  1.00  0.090          O  
ATOM   1628  CB  ILE A 104     -11.960  42.158 -12.867  1.00  0.130          C  
ATOM   1629  CG1 ILE A 104     -11.354  43.108 -13.940  1.00  0.130          C  
ATOM   1630  CG2 ILE A 104     -10.876  41.192 -12.312  1.00  0.130          C  
ATOM   1631  CD1 ILE A 104     -10.432  44.204 -13.407  1.00  0.130          C  
ATOM   1632  H   ILE A 104     -14.189  43.178 -13.697  1.00  0.110          H  
ATOM   1633  HA  ILE A 104     -12.701  40.850 -14.405  1.00  0.110          H  
ATOM   1634  HB  ILE A 104     -12.364  42.767 -12.060  1.00  0.150          H  
ATOM   1635 1HG1 ILE A 104     -10.810  42.511 -14.658  1.00  0.150          H  
ATOM   1636 2HG1 ILE A 104     -12.171  43.593 -14.459  1.00  0.150          H  
ATOM   1637 1HG2 ILE A 104     -10.071  41.753 -11.856  1.00  0.150          H  
ATOM   1638 2HG2 ILE A 104     -11.300  40.526 -11.563  1.00  0.150          H  
ATOM   1639 3HG2 ILE A 104     -10.477  40.595 -13.132  1.00  0.150          H  
ATOM   1640 1HD1 ILE A 104     -10.082  44.813 -14.240  1.00  0.150          H  
ATOM   1641 2HD1 ILE A 104     -10.980  44.838 -12.708  1.00  0.150          H  
ATOM   1642 3HD1 ILE A 104      -9.576  43.771 -12.903  1.00  0.150          H  
ATOM   1643  N   ALA A 105     -14.370  40.733 -11.539  1.00  0.090          N  
ATOM   1644  CA  ALA A 105     -14.938  39.828 -10.561  1.00  0.080          C  
ATOM   1645  C   ALA A 105     -15.908  38.830 -11.188  1.00  0.080          C  
ATOM   1646  O   ALA A 105     -15.840  37.636 -10.876  1.00  0.080          O  
ATOM   1647  CB  ALA A 105     -15.665  40.624  -9.501  1.00  0.120          C  
ATOM   1648  H   ALA A 105     -14.532  41.736 -11.440  1.00  0.110          H  
ATOM   1649  HA  ALA A 105     -14.121  39.272 -10.103  1.00  0.100          H  
ATOM   1650 1HB  ALA A 105     -16.068  39.950  -8.749  1.00  0.140          H  
ATOM   1651 2HB  ALA A 105     -14.976  41.321  -9.035  1.00  0.140          H  
ATOM   1652 3HB  ALA A 105     -16.478  41.180  -9.966  1.00  0.140          H  
ATOM   1653  N   ALA A 106     -16.802  39.293 -12.085  1.00  0.090          N  
ATOM   1654  CA  ALA A 106     -17.738  38.384 -12.730  1.00  0.090          C  
ATOM   1655  C   ALA A 106     -16.990  37.367 -13.562  1.00  0.080          C  
ATOM   1656  O   ALA A 106     -17.342  36.185 -13.574  1.00  0.080          O  
ATOM   1657  CB  ALA A 106     -18.707  39.154 -13.591  1.00  0.130          C  
ATOM   1658  H   ALA A 106     -16.879  40.289 -12.312  1.00  0.110          H  
ATOM   1659  HA  ALA A 106     -18.290  37.853 -11.956  1.00  0.110          H  
ATOM   1660 1HB  ALA A 106     -19.409  38.467 -14.057  1.00  0.150          H  
ATOM   1661 2HB  ALA A 106     -19.248  39.871 -12.974  1.00  0.150          H  
ATOM   1662 3HB  ALA A 106     -18.150  39.689 -14.356  1.00  0.150          H  
ATOM   1663  N   GLY A 107     -15.937  37.825 -14.234  1.00  0.080          N  
ATOM   1664  CA  GLY A 107     -15.104  36.990 -15.058  1.00  0.070          C  
ATOM   1665  C   GLY A 107     -14.517  35.877 -14.212  1.00  0.060          C  
ATOM   1666  O   GLY A 107     -14.643  34.702 -14.556  1.00  0.060          O  
ATOM   1667  H   GLY A 107     -15.714  38.823 -14.220  1.00  0.100          H  
ATOM   1668 1HA  GLY A 107     -15.681  36.580 -15.886  1.00  0.080          H  
ATOM   1669 2HA  GLY A 107     -14.316  37.607 -15.480  1.00  0.080          H  
ATOM   1670  N   ALA A 108     -13.871  36.234 -13.100  1.00  0.060          N  
ATOM   1671  CA  ALA A 108     -13.261  35.232 -12.245  1.00  0.060          C  
ATOM   1672  C   ALA A 108     -14.300  34.239 -11.726  1.00  0.060          C  
ATOM   1673  O   ALA A 108     -14.014  33.039 -11.640  1.00  0.070          O  
ATOM   1674  CB  ALA A 108     -12.551  35.904 -11.088  1.00  0.080          C  
ATOM   1675  H   ALA A 108     -13.794  37.231 -12.865  1.00  0.070          H  
ATOM   1676  HA  ALA A 108     -12.535  34.683 -12.837  1.00  0.070          H  
ATOM   1677 1HB  ALA A 108     -12.069  35.155 -10.461  1.00  0.100          H  
ATOM   1678 2HB  ALA A 108     -11.797  36.594 -11.474  1.00  0.100          H  
ATOM   1679 3HB  ALA A 108     -13.283  36.461 -10.498  1.00  0.100          H  
ATOM   1680  N   ALA A 109     -15.508  34.720 -11.388  1.00  0.070          N  
ATOM   1681  CA  ALA A 109     -16.547  33.819 -10.912  1.00  0.070          C  
ATOM   1682  C   ALA A 109     -16.908  32.804 -11.982  1.00  0.070          C  
ATOM   1683  O   ALA A 109     -17.014  31.607 -11.693  1.00  0.070          O  
ATOM   1684  CB  ALA A 109     -17.777  34.601 -10.509  1.00  0.100          C  
ATOM   1685  H   ALA A 109     -15.681  35.733 -11.417  1.00  0.080          H  
ATOM   1686  HA  ALA A 109     -16.169  33.287 -10.055  1.00  0.080          H  
ATOM   1687 1HB  ALA A 109     -18.538  33.919 -10.136  1.00  0.120          H  
ATOM   1688 2HB  ALA A 109     -17.509  35.316  -9.731  1.00  0.120          H  
ATOM   1689 3HB  ALA A 109     -18.164  35.138 -11.373  1.00  0.120          H  
ATOM   1690  N   LEU A 110     -17.043  33.277 -13.222  1.00  0.070          N  
ATOM   1691  CA  LEU A 110     -17.368  32.423 -14.348  1.00  0.060          C  
ATOM   1692  C   LEU A 110     -16.251  31.431 -14.625  1.00  0.060          C  
ATOM   1693  O   LEU A 110     -16.529  30.287 -14.990  1.00  0.060          O  
ATOM   1694  CB  LEU A 110     -17.679  33.276 -15.566  1.00  0.090          C  
ATOM   1695  CG  LEU A 110     -18.966  34.104 -15.543  1.00  0.090          C  
ATOM   1696  CD1 LEU A 110     -18.922  35.049 -16.732  1.00  0.090          C  
ATOM   1697  CD2 LEU A 110     -20.202  33.189 -15.620  1.00  0.090          C  
ATOM   1698  H   LEU A 110     -16.976  34.292 -13.371  1.00  0.080          H  
ATOM   1699  HA  LEU A 110     -18.245  31.850 -14.096  1.00  0.070          H  
ATOM   1700 1HB  LEU A 110     -16.865  33.980 -15.690  1.00  0.110          H  
ATOM   1701 2HB  LEU A 110     -17.732  32.632 -16.429  1.00  0.110          H  
ATOM   1702  HG  LEU A 110     -19.013  34.692 -14.632  1.00  0.110          H  
ATOM   1703 1HD1 LEU A 110     -19.816  35.671 -16.741  1.00  0.110          H  
ATOM   1704 2HD1 LEU A 110     -18.041  35.682 -16.635  1.00  0.110          H  
ATOM   1705 3HD1 LEU A 110     -18.862  34.482 -17.661  1.00  0.110          H  
ATOM   1706 1HD2 LEU A 110     -21.099  33.806 -15.618  1.00  0.110          H  
ATOM   1707 2HD2 LEU A 110     -20.169  32.606 -16.534  1.00  0.110          H  
ATOM   1708 3HD2 LEU A 110     -20.238  32.522 -14.774  1.00  0.110          H  
ATOM   1709  N   VAL A 111     -14.990  31.841 -14.433  1.00  0.060          N  
ATOM   1710  CA  VAL A 111     -13.894  30.905 -14.634  1.00  0.060          C  
ATOM   1711  C   VAL A 111     -14.032  29.766 -13.643  1.00  0.070          C  
ATOM   1712  O   VAL A 111     -13.917  28.609 -14.031  1.00  0.070          O  
ATOM   1713  CB  VAL A 111     -12.489  31.540 -14.428  1.00  0.080          C  
ATOM   1714  CG1 VAL A 111     -11.408  30.438 -14.434  1.00  0.080          C  
ATOM   1715  CG2 VAL A 111     -12.183  32.537 -15.528  1.00  0.080          C  
ATOM   1716  H   VAL A 111     -14.826  32.824 -14.191  1.00  0.070          H  
ATOM   1717  HA  VAL A 111     -13.956  30.507 -15.647  1.00  0.070          H  
ATOM   1718  HB  VAL A 111     -12.458  32.040 -13.463  1.00  0.100          H  
ATOM   1719 1HG1 VAL A 111     -10.434  30.892 -14.287  1.00  0.100          H  
ATOM   1720 2HG1 VAL A 111     -11.579  29.718 -13.636  1.00  0.100          H  
ATOM   1721 3HG1 VAL A 111     -11.419  29.922 -15.380  1.00  0.100          H  
ATOM   1722 1HG2 VAL A 111     -11.197  32.964 -15.363  1.00  0.100          H  
ATOM   1723 2HG2 VAL A 111     -12.206  32.043 -16.494  1.00  0.100          H  
ATOM   1724 3HG2 VAL A 111     -12.905  33.316 -15.509  1.00  0.100          H  
ATOM   1725  N   MET A 112     -14.277  30.087 -12.368  1.00  0.070          N  
ATOM   1726  CA  MET A 112     -14.400  29.060 -11.338  1.00  0.090          C  
ATOM   1727  C   MET A 112     -15.570  28.104 -11.646  1.00  0.070          C  
ATOM   1728  O   MET A 112     -15.445  26.881 -11.473  1.00  0.090          O  
ATOM   1729  CB  MET A 112     -14.528  29.756  -9.984  1.00  0.120          C  
ATOM   1730  CG  MET A 112     -13.207  30.455  -9.552  1.00  0.120          C  
ATOM   1731  SD  MET A 112     -13.206  31.150  -7.872  1.00  0.120          S  
ATOM   1732  CE  MET A 112     -14.206  32.610  -8.081  1.00  0.120          C  
ATOM   1733  H   MET A 112     -14.335  31.082 -12.115  1.00  0.080          H  
ATOM   1734  HA  MET A 112     -13.486  28.470 -11.333  1.00  0.110          H  
ATOM   1735 1HB  MET A 112     -15.314  30.506 -10.043  1.00  0.140          H  
ATOM   1736 2HB  MET A 112     -14.808  29.033  -9.220  1.00  0.140          H  
ATOM   1737 1HG  MET A 112     -12.393  29.746  -9.625  1.00  0.140          H  
ATOM   1738 2HG  MET A 112     -12.993  31.259 -10.248  1.00  0.140          H  
ATOM   1739 1HE  MET A 112     -14.281  33.145  -7.140  1.00  0.140          H  
ATOM   1740 2HE  MET A 112     -13.759  33.260  -8.838  1.00  0.140          H  
ATOM   1741 3HE  MET A 112     -15.192  32.310  -8.389  1.00  0.140          H  
ATOM   1742  N   ILE A 113     -16.679  28.651 -12.164  1.00  0.070          N  
ATOM   1743  CA  ILE A 113     -17.829  27.842 -12.561  1.00  0.080          C  
ATOM   1744  C   ILE A 113     -17.446  26.901 -13.690  1.00  0.070          C  
ATOM   1745  O   ILE A 113     -17.766  25.706 -13.646  1.00  0.090          O  
ATOM   1746  CB  ILE A 113     -19.009  28.736 -13.013  1.00  0.110          C  
ATOM   1747  CG1 ILE A 113     -19.563  29.505 -11.778  1.00  0.110          C  
ATOM   1748  CG2 ILE A 113     -20.101  27.888 -13.743  1.00  0.110          C  
ATOM   1749  CD1 ILE A 113     -20.498  30.666 -12.101  1.00  0.110          C  
ATOM   1750  H   ILE A 113     -16.728  29.673 -12.235  1.00  0.080          H  
ATOM   1751  HA  ILE A 113     -18.146  27.247 -11.707  1.00  0.100          H  
ATOM   1752  HB  ILE A 113     -18.635  29.482 -13.705  1.00  0.130          H  
ATOM   1753 1HG1 ILE A 113     -20.107  28.797 -11.155  1.00  0.130          H  
ATOM   1754 2HG1 ILE A 113     -18.728  29.890 -11.203  1.00  0.130          H  
ATOM   1755 1HG2 ILE A 113     -20.910  28.530 -14.070  1.00  0.130          H  
ATOM   1756 2HG2 ILE A 113     -19.685  27.392 -14.618  1.00  0.130          H  
ATOM   1757 3HG2 ILE A 113     -20.492  27.133 -13.059  1.00  0.130          H  
ATOM   1758 1HD1 ILE A 113     -20.825  31.128 -11.170  1.00  0.130          H  
ATOM   1759 2HD1 ILE A 113     -19.970  31.399 -12.690  1.00  0.130          H  
ATOM   1760 3HD1 ILE A 113     -21.364  30.317 -12.648  1.00  0.130          H  
ATOM   1761  N   ALA A 114     -16.786  27.445 -14.716  1.00  0.070          N  
ATOM   1762  CA  ALA A 114     -16.357  26.650 -15.848  1.00  0.070          C  
ATOM   1763  C   ALA A 114     -15.406  25.553 -15.424  1.00  0.070          C  
ATOM   1764  O   ALA A 114     -15.520  24.416 -15.880  1.00  0.070          O  
ATOM   1765  CB  ALA A 114     -15.670  27.509 -16.855  1.00  0.100          C  
ATOM   1766  H   ALA A 114     -16.591  28.450 -14.711  1.00  0.080          H  
ATOM   1767  HA  ALA A 114     -17.235  26.196 -16.301  1.00  0.080          H  
ATOM   1768 1HB  ALA A 114     -15.392  26.879 -17.662  1.00  0.120          H  
ATOM   1769 2HB  ALA A 114     -16.335  28.277 -17.189  1.00  0.120          H  
ATOM   1770 3HB  ALA A 114     -14.787  27.962 -16.411  1.00  0.120          H  
ATOM   1771  N   VAL A 115     -14.510  25.862 -14.490  1.00  0.070          N  
ATOM   1772  CA  VAL A 115     -13.564  24.879 -14.007  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -14.286  23.695 -13.382  1.00  0.070          C  
ATOM   1774  O   VAL A 115     -13.948  22.542 -13.678  1.00  0.060          O  
ATOM   1775  CB  VAL A 115     -12.566  25.547 -13.047  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115     -11.790  24.556 -12.364  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115     -11.591  26.396 -13.871  1.00  0.110          C  
ATOM   1778  H   VAL A 115     -14.452  26.830 -14.159  1.00  0.080          H  
ATOM   1779  HA  VAL A 115     -12.995  24.513 -14.860  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -13.096  26.160 -12.325  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115     -11.057  25.033 -11.721  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115     -12.422  23.909 -11.764  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115     -11.314  23.995 -13.108  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115     -10.872  26.872 -13.205  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115     -11.064  25.753 -14.578  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115     -12.121  27.150 -14.421  1.00  0.130          H  
ATOM   1787  N   PHE A 116     -15.296  23.947 -12.544  1.00  0.080          N  
ATOM   1788  CA  PHE A 116     -16.071  22.828 -12.021  1.00  0.090          C  
ATOM   1789  C   PHE A 116     -16.674  22.001 -13.151  1.00  0.080          C  
ATOM   1790  O   PHE A 116     -16.541  20.774 -13.186  1.00  0.110          O  
ATOM   1791  CB  PHE A 116     -17.227  23.264 -11.125  1.00  0.120          C  
ATOM   1792  CG  PHE A 116     -18.113  22.074 -10.782  1.00  0.120          C  
ATOM   1793  CD1 PHE A 116     -17.763  21.181  -9.789  1.00  0.120          C  
ATOM   1794  CD2 PHE A 116     -19.288  21.830 -11.503  1.00  0.120          C  
ATOM   1795  CE1 PHE A 116     -18.549  20.077  -9.523  1.00  0.120          C  
ATOM   1796  CE2 PHE A 116     -20.065  20.733 -11.238  1.00  0.120          C  
ATOM   1797  CZ  PHE A 116     -19.695  19.852 -10.249  1.00  0.120          C  
ATOM   1798  H   PHE A 116     -15.499  24.919 -12.274  1.00  0.100          H  
ATOM   1799  HA  PHE A 116     -15.402  22.190 -11.446  1.00  0.110          H  
ATOM   1800 1HB  PHE A 116     -16.845  23.698 -10.204  1.00  0.150          H  
ATOM   1801 2HB  PHE A 116     -17.829  24.022 -11.633  1.00  0.150          H  
ATOM   1802  HD1 PHE A 116     -16.850  21.343  -9.219  1.00  0.150          H  
ATOM   1803  HD2 PHE A 116     -19.583  22.519 -12.295  1.00  0.150          H  
ATOM   1804  HE1 PHE A 116     -18.251  19.377  -8.741  1.00  0.150          H  
ATOM   1805  HE2 PHE A 116     -20.974  20.556 -11.814  1.00  0.150          H  
ATOM   1806  HZ  PHE A 116     -20.306  18.978 -10.040  1.00  0.150          H  
ATOM   1807  N   LEU A 117     -17.344  22.669 -14.085  1.00  0.080          N  
ATOM   1808  CA  LEU A 117     -18.020  21.939 -15.141  1.00  0.080          C  
ATOM   1809  C   LEU A 117     -17.080  21.112 -16.001  1.00  0.070          C  
ATOM   1810  O   LEU A 117     -17.408  19.979 -16.346  1.00  0.080          O  
ATOM   1811  CB  LEU A 117     -18.768  22.926 -16.025  1.00  0.110          C  
ATOM   1812  CG  LEU A 117     -19.976  23.616 -15.393  1.00  0.110          C  
ATOM   1813  CD1 LEU A 117     -20.399  24.717 -16.301  1.00  0.110          C  
ATOM   1814  CD2 LEU A 117     -21.123  22.614 -15.200  1.00  0.110          C  
ATOM   1815  H   LEU A 117     -17.408  23.693 -14.031  1.00  0.100          H  
ATOM   1816  HA  LEU A 117     -18.715  21.251 -14.674  1.00  0.100          H  
ATOM   1817 1HB  LEU A 117     -18.066  23.701 -16.315  1.00  0.130          H  
ATOM   1818 2HB  LEU A 117     -19.101  22.405 -16.925  1.00  0.130          H  
ATOM   1819  HG  LEU A 117     -19.698  24.047 -14.429  1.00  0.130          H  
ATOM   1820 1HD1 LEU A 117     -21.255  25.238 -15.874  1.00  0.130          H  
ATOM   1821 2HD1 LEU A 117     -19.573  25.413 -16.410  1.00  0.130          H  
ATOM   1822 3HD1 LEU A 117     -20.668  24.306 -17.270  1.00  0.130          H  
ATOM   1823 1HD2 LEU A 117     -21.978  23.133 -14.765  1.00  0.130          H  
ATOM   1824 2HD2 LEU A 117     -21.407  22.197 -16.166  1.00  0.130          H  
ATOM   1825 3HD2 LEU A 117     -20.830  21.810 -14.535  1.00  0.130          H  
ATOM   1826  N   ILE A 118     -15.896  21.627 -16.322  1.00  0.060          N  
ATOM   1827  CA  ILE A 118     -14.991  20.832 -17.139  1.00  0.060          C  
ATOM   1828  C   ILE A 118     -14.458  19.649 -16.344  1.00  0.050          C  
ATOM   1829  O   ILE A 118     -14.574  18.495 -16.781  1.00  0.060          O  
ATOM   1830  CB  ILE A 118     -13.787  21.668 -17.640  1.00  0.080          C  
ATOM   1831  CG1 ILE A 118     -14.299  22.757 -18.626  1.00  0.080          C  
ATOM   1832  CG2 ILE A 118     -12.705  20.719 -18.314  1.00  0.080          C  
ATOM   1833  CD1 ILE A 118     -13.289  23.837 -18.948  1.00  0.080          C  
ATOM   1834  H   ILE A 118     -15.661  22.581 -16.031  1.00  0.070          H  
ATOM   1835  HA  ILE A 118     -15.540  20.452 -17.997  1.00  0.070          H  
ATOM   1836  HB  ILE A 118     -13.335  22.192 -16.791  1.00  0.100          H  
ATOM   1837 1HG1 ILE A 118     -14.617  22.282 -19.558  1.00  0.100          H  
ATOM   1838 2HG1 ILE A 118     -15.159  23.240 -18.179  1.00  0.100          H  
ATOM   1839 1HG2 ILE A 118     -11.861  21.299 -18.661  1.00  0.100          H  
ATOM   1840 2HG2 ILE A 118     -12.345  19.982 -17.605  1.00  0.100          H  
ATOM   1841 3HG2 ILE A 118     -13.137  20.204 -19.142  1.00  0.100          H  
ATOM   1842 1HD1 ILE A 118     -13.740  24.557 -19.611  1.00  0.100          H  
ATOM   1843 2HD1 ILE A 118     -12.994  24.339 -18.022  1.00  0.100          H  
ATOM   1844 3HD1 ILE A 118     -12.413  23.414 -19.426  1.00  0.100          H  
ATOM   1845  N   GLY A 119     -13.914  19.924 -15.152  1.00  0.050          N  
ATOM   1846  CA  GLY A 119     -13.282  18.902 -14.328  1.00  0.060          C  
ATOM   1847  C   GLY A 119     -14.169  17.726 -13.963  1.00  0.060          C  
ATOM   1848  O   GLY A 119     -13.703  16.589 -13.939  1.00  0.080          O  
ATOM   1849  H   GLY A 119     -13.896  20.895 -14.826  1.00  0.060          H  
ATOM   1850 1HA  GLY A 119     -12.398  18.530 -14.842  1.00  0.070          H  
ATOM   1851 2HA  GLY A 119     -12.930  19.373 -13.410  1.00  0.070          H  
ATOM   1852  N   PHE A 120     -15.451  17.967 -13.737  1.00  0.060          N  
ATOM   1853  CA  PHE A 120     -16.356  16.901 -13.348  1.00  0.070          C  
ATOM   1854  C   PHE A 120     -17.254  16.368 -14.464  1.00  0.080          C  
ATOM   1855  O   PHE A 120     -18.127  15.532 -14.207  1.00  0.080          O  
ATOM   1856  CB  PHE A 120     -17.179  17.408 -12.164  1.00  0.090          C  
ATOM   1857  CG  PHE A 120     -16.325  17.595 -10.925  1.00  0.090          C  
ATOM   1858  CD1 PHE A 120     -15.620  18.771 -10.702  1.00  0.090          C  
ATOM   1859  CD2 PHE A 120     -16.245  16.602  -9.969  1.00  0.090          C  
ATOM   1860  CE1 PHE A 120     -14.858  18.945  -9.579  1.00  0.090          C  
ATOM   1861  CE2 PHE A 120     -15.482  16.779  -8.836  1.00  0.090          C  
ATOM   1862  CZ  PHE A 120     -14.790  17.948  -8.644  1.00  0.090          C  
ATOM   1863  H   PHE A 120     -15.797  18.935 -13.748  1.00  0.070          H  
ATOM   1864  HA  PHE A 120     -15.750  16.069 -12.991  1.00  0.080          H  
ATOM   1865 1HB  PHE A 120     -17.630  18.375 -12.419  1.00  0.110          H  
ATOM   1866 2HB  PHE A 120     -17.981  16.714 -11.935  1.00  0.110          H  
ATOM   1867  HD1 PHE A 120     -15.672  19.563 -11.426  1.00  0.110          H  
ATOM   1868  HD2 PHE A 120     -16.795  15.668 -10.116  1.00  0.110          H  
ATOM   1869  HE1 PHE A 120     -14.315  19.877  -9.434  1.00  0.110          H  
ATOM   1870  HE2 PHE A 120     -15.430  15.987  -8.088  1.00  0.110          H  
ATOM   1871  HZ  PHE A 120     -14.195  18.080  -7.749  1.00  0.110          H  
ATOM   1872  N   ALA A 121     -17.008  16.750 -15.724  1.00  0.080          N  
ATOM   1873  CA  ALA A 121     -17.892  16.316 -16.814  1.00  0.080          C  
ATOM   1874  C   ALA A 121     -17.998  14.803 -16.908  1.00  0.080          C  
ATOM   1875  O   ALA A 121     -19.077  14.258 -17.163  1.00  0.070          O  
ATOM   1876  CB  ALA A 121     -17.379  16.844 -18.135  1.00  0.110          C  
ATOM   1877  H   ALA A 121     -16.232  17.395 -15.927  1.00  0.100          H  
ATOM   1878  HA  ALA A 121     -18.882  16.714 -16.621  1.00  0.100          H  
ATOM   1879 1HB  ALA A 121     -18.040  16.547 -18.925  1.00  0.130          H  
ATOM   1880 2HB  ALA A 121     -17.318  17.935 -18.098  1.00  0.130          H  
ATOM   1881 3HB  ALA A 121     -16.400  16.431 -18.315  1.00  0.130          H  
ATOM   1882  N   ALA A 122     -16.883  14.113 -16.684  1.00  0.110          N  
ATOM   1883  CA  ALA A 122     -16.829  12.662 -16.772  1.00  0.100          C  
ATOM   1884  C   ALA A 122     -17.765  11.979 -15.777  1.00  0.090          C  
ATOM   1885  O   ALA A 122     -18.381  10.953 -16.103  1.00  0.090          O  
ATOM   1886  CB  ALA A 122     -15.404  12.196 -16.530  1.00  0.140          C  
ATOM   1887  H   ALA A 122     -16.037  14.622 -16.464  1.00  0.130          H  
ATOM   1888  HA  ALA A 122     -17.134  12.374 -17.776  1.00  0.120          H  
ATOM   1889 1HB  ALA A 122     -15.361  11.117 -16.631  1.00  0.170          H  
ATOM   1890 2HB  ALA A 122     -14.737  12.653 -17.258  1.00  0.170          H  
ATOM   1891 3HB  ALA A 122     -15.089  12.474 -15.523  1.00  0.170          H  
ATOM   1892  N   ASP A 123     -17.900  12.553 -14.572  1.00  0.100          N  
ATOM   1893  CA  ASP A 123     -18.713  11.928 -13.543  1.00  0.100          C  
ATOM   1894  C   ASP A 123     -20.150  12.326 -13.689  1.00  0.100          C  
ATOM   1895  O   ASP A 123     -21.051  11.534 -13.407  1.00  0.110          O  
ATOM   1896  CB  ASP A 123     -18.238  12.333 -12.156  1.00  0.140          C  
ATOM   1897  CG  ASP A 123     -16.876  11.797 -11.807  1.00  0.140          C  
ATOM   1898  OD1 ASP A 123     -16.736  10.599 -11.670  1.00  0.140          O  
ATOM   1899  OD2 ASP A 123     -15.973  12.597 -11.662  1.00  0.140          O  
ATOM   1900  H   ASP A 123     -17.448  13.443 -14.363  1.00  0.120          H  
ATOM   1901  HA  ASP A 123     -18.635  10.846 -13.644  1.00  0.120          H  
ATOM   1902 1HB  ASP A 123     -18.214  13.426 -12.094  1.00  0.170          H  
ATOM   1903 2HB  ASP A 123     -18.955  11.981 -11.414  1.00  0.170          H  
ATOM   1904  N   LEU A 124     -20.378  13.560 -14.127  1.00  0.080          N  
ATOM   1905  CA  LEU A 124     -21.727  14.054 -14.301  1.00  0.090          C  
ATOM   1906  C   LEU A 124     -22.379  13.240 -15.418  1.00  0.090          C  
ATOM   1907  O   LEU A 124     -23.540  12.820 -15.311  1.00  0.100          O  
ATOM   1908  CB  LEU A 124     -21.642  15.555 -14.638  1.00  0.120          C  
ATOM   1909  CG  LEU A 124     -21.125  16.494 -13.466  1.00  0.120          C  
ATOM   1910  CD1 LEU A 124     -20.787  17.877 -14.024  1.00  0.120          C  
ATOM   1911  CD2 LEU A 124     -22.184  16.624 -12.384  1.00  0.120          C  
ATOM   1912  H   LEU A 124     -19.583  14.180 -14.311  1.00  0.100          H  
ATOM   1913  HA  LEU A 124     -22.289  13.895 -13.385  1.00  0.110          H  
ATOM   1914 1HB  LEU A 124     -20.958  15.675 -15.478  1.00  0.150          H  
ATOM   1915 2HB  LEU A 124     -22.627  15.901 -14.945  1.00  0.150          H  
ATOM   1916  HG  LEU A 124     -20.228  16.069 -13.030  1.00  0.150          H  
ATOM   1917 1HD1 LEU A 124     -20.419  18.511 -13.223  1.00  0.150          H  
ATOM   1918 2HD1 LEU A 124     -20.015  17.770 -14.767  1.00  0.150          H  
ATOM   1919 3HD1 LEU A 124     -21.670  18.330 -14.472  1.00  0.150          H  
ATOM   1920 1HD2 LEU A 124     -21.806  17.270 -11.593  1.00  0.150          H  
ATOM   1921 2HD2 LEU A 124     -23.088  17.059 -12.808  1.00  0.150          H  
ATOM   1922 3HD2 LEU A 124     -22.415  15.650 -11.965  1.00  0.150          H  
ATOM   1923  N   GLY A 125     -21.596  12.988 -16.477  1.00  0.080          N  
ATOM   1924  CA  GLY A 125     -22.014  12.214 -17.633  1.00  0.080          C  
ATOM   1925  C   GLY A 125     -22.344  10.786 -17.249  1.00  0.090          C  
ATOM   1926  O   GLY A 125     -23.440  10.297 -17.540  1.00  0.090          O  
ATOM   1927  H   GLY A 125     -20.657  13.393 -16.499  1.00  0.100          H  
ATOM   1928 1HA  GLY A 125     -22.879  12.687 -18.087  1.00  0.100          H  
ATOM   1929 2HA  GLY A 125     -21.224  12.215 -18.374  1.00  0.100          H  
ATOM   1930  N   HIS A 126     -21.402  10.104 -16.588  1.00  0.100          N  
ATOM   1931  CA  HIS A 126     -21.620   8.732 -16.163  1.00  0.120          C  
ATOM   1932  C   HIS A 126     -22.803   8.606 -15.214  1.00  0.100          C  
ATOM   1933  O   HIS A 126     -23.698   7.782 -15.420  1.00  0.120          O  
ATOM   1934  CB  HIS A 126     -20.363   8.160 -15.530  1.00  0.160          C  
ATOM   1935  CG  HIS A 126     -20.567   6.803 -15.007  1.00  0.160          C  
ATOM   1936  ND1 HIS A 126     -20.872   5.746 -15.816  1.00  0.160          N  
ATOM   1937  CD2 HIS A 126     -20.493   6.313 -13.750  1.00  0.160          C  
ATOM   1938  CE1 HIS A 126     -20.997   4.654 -15.080  1.00  0.160          C  
ATOM   1939  NE2 HIS A 126     -20.763   4.970 -13.819  1.00  0.160          N  
ATOM   1940  H   HIS A 126     -20.491  10.534 -16.393  1.00  0.120          H  
ATOM   1941  HA  HIS A 126     -21.842   8.123 -17.034  1.00  0.140          H  
ATOM   1942 1HB  HIS A 126     -19.566   8.134 -16.272  1.00  0.190          H  
ATOM   1943 2HB  HIS A 126     -20.035   8.810 -14.716  1.00  0.190          H  
ATOM   1944  HD1 HIS A 126     -21.131   5.824 -16.811  1.00  0.190          H  
ATOM   1945  HD2 HIS A 126     -20.271   6.779 -12.789  1.00  0.190          H  
ATOM   1946  HE1 HIS A 126     -21.244   3.701 -15.543  1.00  0.190          H  
ATOM   1947  N   ALA A 127     -22.857   9.452 -14.187  1.00  0.110          N  
ATOM   1948  CA  ALA A 127     -23.941   9.401 -13.220  1.00  0.130          C  
ATOM   1949  C   ALA A 127     -25.299   9.588 -13.897  1.00  0.130          C  
ATOM   1950  O   ALA A 127     -26.295   8.988 -13.485  1.00  0.160          O  
ATOM   1951  CB  ALA A 127     -23.738  10.470 -12.167  1.00  0.170          C  
ATOM   1952  H   ALA A 127     -22.111  10.136 -14.036  1.00  0.130          H  
ATOM   1953  HA  ALA A 127     -23.928   8.420 -12.749  1.00  0.160          H  
ATOM   1954 1HB  ALA A 127     -24.538  10.416 -11.433  1.00  0.210          H  
ATOM   1955 2HB  ALA A 127     -22.776  10.318 -11.677  1.00  0.210          H  
ATOM   1956 3HB  ALA A 127     -23.747  11.451 -12.649  1.00  0.210          H  
ATOM   1957  N   SER A 128     -25.329  10.390 -14.962  1.00  0.120          N  
ATOM   1958  CA  SER A 128     -26.533  10.695 -15.710  1.00  0.130          C  
ATOM   1959  C   SER A 128     -26.892   9.658 -16.795  1.00  0.150          C  
ATOM   1960  O   SER A 128     -27.906   9.821 -17.482  1.00  0.170          O  
ATOM   1961  CB  SER A 128     -26.382  12.056 -16.351  1.00  0.180          C  
ATOM   1962  OG  SER A 128     -26.233  13.061 -15.389  1.00  0.180          O  
ATOM   1963  H   SER A 128     -24.484  10.901 -15.230  1.00  0.140          H  
ATOM   1964  HA  SER A 128     -27.359  10.739 -15.002  1.00  0.160          H  
ATOM   1965 1HB  SER A 128     -25.511  12.050 -17.006  1.00  0.210          H  
ATOM   1966 2HB  SER A 128     -27.258  12.263 -16.957  1.00  0.210          H  
ATOM   1967  HG  SER A 128     -25.287  13.021 -15.124  1.00  0.210          H  
ATOM   1968  N   GLY A 129     -26.073   8.607 -16.979  1.00  0.150          N  
ATOM   1969  CA  GLY A 129     -26.375   7.593 -17.992  1.00  0.180          C  
ATOM   1970  C   GLY A 129     -25.296   7.255 -19.036  1.00  0.180          C  
ATOM   1971  O   GLY A 129     -25.510   6.354 -19.858  1.00  0.240          O  
ATOM   1972  H   GLY A 129     -25.249   8.489 -16.383  1.00  0.180          H  
ATOM   1973 1HA  GLY A 129     -26.642   6.676 -17.470  1.00  0.220          H  
ATOM   1974 2HA  GLY A 129     -27.273   7.898 -18.523  1.00  0.220          H  
ATOM   1975  N   ASP A 130     -24.131   7.904 -19.025  1.00  0.160          N  
ATOM   1976  CA  ASP A 130     -23.132   7.515 -20.021  1.00  0.190          C  
ATOM   1977  C   ASP A 130     -22.367   6.262 -19.606  1.00  0.260          C  
ATOM   1978  O   ASP A 130     -21.571   6.260 -18.660  1.00  0.550          O  
ATOM   1979  CB  ASP A 130     -22.147   8.644 -20.334  1.00  0.250          C  
ATOM   1980  CG  ASP A 130     -22.774   9.777 -21.150  1.00  0.250          C  
ATOM   1981  OD1 ASP A 130     -23.817   9.569 -21.740  1.00  0.250          O  
ATOM   1982  OD2 ASP A 130     -22.210  10.862 -21.213  1.00  0.250          O  
ATOM   1983  H   ASP A 130     -23.945   8.671 -18.375  1.00  0.190          H  
ATOM   1984  HA  ASP A 130     -23.654   7.283 -20.949  1.00  0.230          H  
ATOM   1985 1HB  ASP A 130     -21.747   9.047 -19.413  1.00  0.300          H  
ATOM   1986 2HB  ASP A 130     -21.311   8.232 -20.898  1.00  0.300          H  
ATOM   1987  N   THR A 131     -22.645   5.191 -20.339  1.00  0.300          N  
ATOM   1988  CA  THR A 131     -22.087   3.861 -20.144  1.00  0.320          C  
ATOM   1989  C   THR A 131     -20.580   3.888 -20.385  1.00  0.220          C  
ATOM   1990  O   THR A 131     -20.109   4.396 -21.403  1.00  0.250          O  
ATOM   1991  CB  THR A 131     -22.851   2.857 -21.045  1.00  0.440          C  
ATOM   1992  OG1 THR A 131     -24.225   2.816 -20.629  1.00  0.440          O  
ATOM   1993  CG2 THR A 131     -22.272   1.464 -20.999  1.00  0.440          C  
ATOM   1994  H   THR A 131     -23.313   5.314 -21.089  1.00  0.360          H  
ATOM   1995  HA  THR A 131     -22.256   3.567 -19.109  1.00  0.380          H  
ATOM   1996  HB  THR A 131     -22.824   3.217 -22.061  1.00  0.530          H  
ATOM   1997  HG1 THR A 131     -24.639   3.673 -20.770  1.00  0.530          H  
ATOM   1998 1HG2 THR A 131     -22.858   0.816 -21.647  1.00  0.530          H  
ATOM   1999 2HG2 THR A 131     -21.272   1.482 -21.347  1.00  0.530          H  
ATOM   2000 3HG2 THR A 131     -22.307   1.084 -19.979  1.00  0.530          H  
ATOM   2001  N   LEU A 132     -19.805   3.284 -19.481  1.00  0.190          N  
ATOM   2002  CA  LEU A 132     -18.347   3.364 -19.604  1.00  0.210          C  
ATOM   2003  C   LEU A 132     -17.777   2.403 -20.631  1.00  0.210          C  
ATOM   2004  O   LEU A 132     -16.596   2.454 -20.964  1.00  0.300          O  
ATOM   2005  CB  LEU A 132     -17.690   3.121 -18.241  1.00  0.290          C  
ATOM   2006  CG  LEU A 132     -18.055   4.150 -17.127  1.00  0.290          C  
ATOM   2007  CD1 LEU A 132     -17.409   3.734 -15.815  1.00  0.290          C  
ATOM   2008  CD2 LEU A 132     -17.633   5.571 -17.504  1.00  0.290          C  
ATOM   2009  H   LEU A 132     -20.227   2.836 -18.680  1.00  0.230          H  
ATOM   2010  HA  LEU A 132     -18.095   4.361 -19.948  1.00  0.250          H  
ATOM   2011 1HB  LEU A 132     -17.971   2.130 -17.891  1.00  0.340          H  
ATOM   2012 2HB  LEU A 132     -16.607   3.142 -18.370  1.00  0.340          H  
ATOM   2013  HG  LEU A 132     -19.107   4.134 -16.993  1.00  0.340          H  
ATOM   2014 1HD1 LEU A 132     -17.694   4.438 -15.029  1.00  0.340          H  
ATOM   2015 2HD1 LEU A 132     -17.743   2.736 -15.538  1.00  0.340          H  
ATOM   2016 3HD1 LEU A 132     -16.331   3.734 -15.929  1.00  0.340          H  
ATOM   2017 1HD2 LEU A 132     -17.920   6.245 -16.705  1.00  0.340          H  
ATOM   2018 2HD2 LEU A 132     -16.555   5.606 -17.646  1.00  0.340          H  
ATOM   2019 3HD2 LEU A 132     -18.130   5.887 -18.407  1.00  0.340          H  
ATOM   2020  N   GLY A 133     -18.634   1.559 -21.168  1.00  0.220          N  
ATOM   2021  CA  GLY A 133     -18.261   0.618 -22.203  1.00  0.290          C  
ATOM   2022  C   GLY A 133     -18.401   1.244 -23.597  1.00  0.260          C  
ATOM   2023  O   GLY A 133     -18.158   0.574 -24.603  1.00  0.320          O  
ATOM   2024  H   GLY A 133     -19.581   1.584 -20.834  1.00  0.260          H  
ATOM   2025 1HA  GLY A 133     -17.233   0.292 -22.048  1.00  0.350          H  
ATOM   2026 2HA  GLY A 133     -18.894  -0.266 -22.135  1.00  0.350          H  
ATOM   2027  N   LYS A 134     -18.809   2.518 -23.676  1.00  0.210          N  
ATOM   2028  CA  LYS A 134     -18.999   3.146 -24.977  1.00  0.220          C  
ATOM   2029  C   LYS A 134     -17.846   4.065 -25.368  1.00  0.200          C  
ATOM   2030  O   LYS A 134     -17.212   4.710 -24.527  1.00  0.250          O  
ATOM   2031  CB  LYS A 134     -20.321   3.908 -25.000  1.00  0.300          C  
ATOM   2032  CG  LYS A 134     -21.556   3.048 -24.685  1.00  0.300          C  
ATOM   2033  CD  LYS A 134     -21.813   1.950 -25.723  1.00  0.300          C  
ATOM   2034  CE  LYS A 134     -23.112   1.208 -25.426  1.00  0.300          C  
ATOM   2035  NZ  LYS A 134     -23.356   0.099 -26.397  1.00  0.300          N  
ATOM   2036  H   LYS A 134     -19.007   3.059 -22.830  1.00  0.250          H  
ATOM   2037  HA  LYS A 134     -19.039   2.366 -25.732  1.00  0.260          H  
ATOM   2038 1HB  LYS A 134     -20.283   4.713 -24.259  1.00  0.360          H  
ATOM   2039 2HB  LYS A 134     -20.463   4.373 -25.975  1.00  0.360          H  
ATOM   2040 1HG  LYS A 134     -21.390   2.566 -23.730  1.00  0.360          H  
ATOM   2041 2HG  LYS A 134     -22.434   3.688 -24.605  1.00  0.360          H  
ATOM   2042 1HD  LYS A 134     -21.863   2.383 -26.723  1.00  0.360          H  
ATOM   2043 2HD  LYS A 134     -21.006   1.219 -25.697  1.00  0.360          H  
ATOM   2044 1HE  LYS A 134     -23.059   0.793 -24.420  1.00  0.360          H  
ATOM   2045 2HE  LYS A 134     -23.943   1.911 -25.475  1.00  0.360          H  
ATOM   2046 1HZ  LYS A 134     -24.223  -0.368 -26.166  1.00  0.360          H  
ATOM   2047 2HZ  LYS A 134     -23.418   0.474 -27.334  1.00  0.360          H  
ATOM   2048 3HZ  LYS A 134     -22.594  -0.565 -26.350  1.00  0.360          H  
ATOM   2049  N   GLY A 135     -17.612   4.138 -26.686  1.00  0.210          N  
ATOM   2050  CA  GLY A 135     -16.589   4.980 -27.305  1.00  0.270          C  
ATOM   2051  C   GLY A 135     -16.752   6.468 -27.051  1.00  0.400          C  
ATOM   2052  O   GLY A 135     -15.761   7.174 -26.925  1.00  1.040          O  
ATOM   2053  H   GLY A 135     -18.177   3.559 -27.290  1.00  0.250          H  
ATOM   2054 1HA  GLY A 135     -15.611   4.662 -26.944  1.00  0.320          H  
ATOM   2055 2HA  GLY A 135     -16.591   4.802 -28.380  1.00  0.320          H  
ATOM   2056  N   PHE A 136     -17.978   6.962 -26.974  1.00  0.270          N  
ATOM   2057  CA  PHE A 136     -18.110   8.379 -26.692  1.00  0.200          C  
ATOM   2058  C   PHE A 136     -19.200   8.540 -25.675  1.00  0.190          C  
ATOM   2059  O   PHE A 136     -20.193   7.805 -25.671  1.00  0.250          O  
ATOM   2060  CB  PHE A 136     -18.398   9.207 -27.944  1.00  0.310          C  
ATOM   2061  CG  PHE A 136     -19.714   8.966 -28.565  1.00  0.310          C  
ATOM   2062  CD1 PHE A 136     -20.789   9.778 -28.239  1.00  0.310          C  
ATOM   2063  CD2 PHE A 136     -19.902   7.932 -29.462  1.00  0.310          C  
ATOM   2064  CE1 PHE A 136     -22.025   9.562 -28.798  1.00  0.310          C  
ATOM   2065  CE2 PHE A 136     -21.138   7.712 -30.023  1.00  0.310          C  
ATOM   2066  CZ  PHE A 136     -22.202   8.529 -29.690  1.00  0.310          C  
ATOM   2067  H   PHE A 136     -18.788   6.372 -27.084  1.00  0.320          H  
ATOM   2068  HA  PHE A 136     -17.192   8.750 -26.242  1.00  0.240          H  
ATOM   2069 1HB  PHE A 136     -18.329  10.262 -27.692  1.00  0.370          H  
ATOM   2070 2HB  PHE A 136     -17.622   9.016 -28.686  1.00  0.370          H  
ATOM   2071  HD1 PHE A 136     -20.643  10.593 -27.528  1.00  0.370          H  
ATOM   2072  HD2 PHE A 136     -19.059   7.291 -29.720  1.00  0.370          H  
ATOM   2073  HE1 PHE A 136     -22.864  10.203 -28.536  1.00  0.370          H  
ATOM   2074  HE2 PHE A 136     -21.279   6.894 -30.728  1.00  0.370          H  
ATOM   2075  HZ  PHE A 136     -23.180   8.354 -30.133  1.00  0.370          H  
ATOM   2076  N   LYS A 137     -19.030   9.557 -24.850  1.00  0.130          N  
ATOM   2077  CA  LYS A 137     -19.945   9.857 -23.767  1.00  0.160          C  
ATOM   2078  C   LYS A 137     -20.665  11.199 -23.968  1.00  0.160          C  
ATOM   2079  O   LYS A 137     -20.199  12.203 -23.432  1.00  0.230          O  
ATOM   2080  CB  LYS A 137     -19.083   9.902 -22.503  1.00  0.210          C  
ATOM   2081  CG  LYS A 137     -18.363   8.574 -22.183  1.00  0.210          C  
ATOM   2082  CD  LYS A 137     -17.363   8.742 -21.031  1.00  0.210          C  
ATOM   2083  CE  LYS A 137     -16.579   7.443 -20.725  1.00  0.210          C  
ATOM   2084  NZ  LYS A 137     -15.646   7.013 -21.853  1.00  0.210          N  
ATOM   2085  H   LYS A 137     -18.137  10.066 -24.917  1.00  0.160          H  
ATOM   2086  HA  LYS A 137     -20.653   9.042 -23.680  1.00  0.190          H  
ATOM   2087 1HB  LYS A 137     -18.314  10.672 -22.620  1.00  0.250          H  
ATOM   2088 2HB  LYS A 137     -19.698  10.178 -21.648  1.00  0.250          H  
ATOM   2089 1HG  LYS A 137     -19.100   7.813 -21.919  1.00  0.250          H  
ATOM   2090 2HG  LYS A 137     -17.825   8.236 -23.065  1.00  0.250          H  
ATOM   2091 1HD  LYS A 137     -16.651   9.523 -21.283  1.00  0.250          H  
ATOM   2092 2HD  LYS A 137     -17.902   9.044 -20.133  1.00  0.250          H  
ATOM   2093 1HE  LYS A 137     -15.984   7.605 -19.827  1.00  0.250          H  
ATOM   2094 2HE  LYS A 137     -17.291   6.638 -20.539  1.00  0.250          H  
ATOM   2095 1HZ  LYS A 137     -15.173   6.169 -21.571  1.00  0.250          H  
ATOM   2096 2HZ  LYS A 137     -16.180   6.828 -22.696  1.00  0.250          H  
ATOM   2097 3HZ  LYS A 137     -14.928   7.738 -22.071  1.00  0.250          H  
ATOM   2098  N   PRO A 138     -21.820  11.249 -24.659  1.00  0.160          N  
ATOM   2099  CA  PRO A 138     -22.495  12.469 -25.081  1.00  0.200          C  
ATOM   2100  C   PRO A 138     -22.973  13.413 -23.965  1.00  0.130          C  
ATOM   2101  O   PRO A 138     -23.143  14.609 -24.224  1.00  0.110          O  
ATOM   2102  CB  PRO A 138     -23.684  11.927 -25.887  1.00  0.300          C  
ATOM   2103  CG  PRO A 138     -23.919  10.526 -25.364  1.00  0.300          C  
ATOM   2104  CD  PRO A 138     -22.562  10.007 -24.968  1.00  0.300          C  
ATOM   2105  HA  PRO A 138     -21.826  13.011 -25.761  1.00  0.240          H  
ATOM   2106 1HB  PRO A 138     -24.560  12.575 -25.730  1.00  0.360          H  
ATOM   2107 2HB  PRO A 138     -23.454  11.959 -26.958  1.00  0.360          H  
ATOM   2108 1HG  PRO A 138     -24.614  10.549 -24.504  1.00  0.360          H  
ATOM   2109 2HG  PRO A 138     -24.394   9.905 -26.138  1.00  0.360          H  
ATOM   2110 1HD  PRO A 138     -22.714   9.399 -24.068  1.00  0.360          H  
ATOM   2111 2HD  PRO A 138     -22.094   9.440 -25.772  1.00  0.360          H  
ATOM   2112  N   ARG A 139     -23.180  12.927 -22.732  1.00  0.130          N  
ATOM   2113  CA  ARG A 139     -23.643  13.818 -21.687  1.00  0.120          C  
ATOM   2114  C   ARG A 139     -22.412  14.511 -21.144  1.00  0.100          C  
ATOM   2115  O   ARG A 139     -22.411  15.730 -20.956  1.00  0.100          O  
ATOM   2116  CB  ARG A 139     -24.385  13.050 -20.614  1.00  0.170          C  
ATOM   2117  CG  ARG A 139     -25.707  12.438 -21.074  1.00  0.170          C  
ATOM   2118  CD  ARG A 139     -26.261  11.570 -20.025  1.00  0.170          C  
ATOM   2119  NE  ARG A 139     -27.552  10.988 -20.363  1.00  0.170          N  
ATOM   2120  CZ  ARG A 139     -27.762   9.853 -21.078  1.00  0.170          C  
ATOM   2121  NH1 ARG A 139     -26.762   9.162 -21.603  1.00  0.170          N  
ATOM   2122  NH2 ARG A 139     -29.007   9.430 -21.254  1.00  0.170          N  
ATOM   2123  H   ARG A 139     -23.015  11.952 -22.451  1.00  0.160          H  
ATOM   2124  HA  ARG A 139     -24.315  14.561 -22.114  1.00  0.140          H  
ATOM   2125 1HB  ARG A 139     -23.778  12.261 -20.221  1.00  0.210          H  
ATOM   2126 2HB  ARG A 139     -24.610  13.720 -19.786  1.00  0.210          H  
ATOM   2127 1HG  ARG A 139     -26.423  13.225 -21.298  1.00  0.210          H  
ATOM   2128 2HG  ARG A 139     -25.528  11.835 -21.966  1.00  0.210          H  
ATOM   2129 1HD  ARG A 139     -25.560  10.762 -19.788  1.00  0.210          H  
ATOM   2130 2HD  ARG A 139     -26.402  12.177 -19.156  1.00  0.210          H  
ATOM   2131  HE  ARG A 139     -28.369  11.450 -19.985  1.00  0.210          H  
ATOM   2132 1HH1 ARG A 139     -25.776   9.470 -21.508  1.00  0.210          H  
ATOM   2133 2HH1 ARG A 139     -26.953   8.321 -22.122  1.00  0.210          H  
ATOM   2134 1HH2 ARG A 139     -29.778   9.949 -20.855  1.00  0.210          H  
ATOM   2135 2HH2 ARG A 139     -29.187   8.588 -21.779  1.00  0.210          H  
ATOM   2136  N   ALA A 140     -21.349  13.724 -20.913  1.00  0.090          N  
ATOM   2137  CA  ALA A 140     -20.084  14.293 -20.439  1.00  0.090          C  
ATOM   2138  C   ALA A 140     -19.568  15.294 -21.466  1.00  0.090          C  
ATOM   2139  O   ALA A 140     -19.035  16.349 -21.113  1.00  0.090          O  
ATOM   2140  CB  ALA A 140     -19.020  13.225 -20.220  1.00  0.130          C  
ATOM   2141  H   ALA A 140     -21.473  12.708 -21.055  1.00  0.110          H  
ATOM   2142  HA  ALA A 140     -20.270  14.816 -19.501  1.00  0.110          H  
ATOM   2143 1HB  ALA A 140     -18.109  13.701 -19.869  1.00  0.150          H  
ATOM   2144 2HB  ALA A 140     -19.344  12.505 -19.488  1.00  0.150          H  
ATOM   2145 3HB  ALA A 140     -18.827  12.717 -21.163  1.00  0.150          H  
ATOM   2146  N   ILE A 141     -19.758  14.979 -22.748  1.00  0.110          N  
ATOM   2147  CA  ILE A 141     -19.304  15.857 -23.803  1.00  0.140          C  
ATOM   2148  C   ILE A 141     -20.078  17.158 -23.742  1.00  0.090          C  
ATOM   2149  O   ILE A 141     -19.469  18.225 -23.825  1.00  0.080          O  
ATOM   2150  CB  ILE A 141     -19.401  15.196 -25.187  1.00  0.180          C  
ATOM   2151  CG1 ILE A 141     -18.376  14.012 -25.244  1.00  0.180          C  
ATOM   2152  CG2 ILE A 141     -19.103  16.239 -26.276  1.00  0.180          C  
ATOM   2153  CD1 ILE A 141     -18.525  13.066 -26.437  1.00  0.180          C  
ATOM   2154  H   ILE A 141     -20.193  14.080 -22.980  1.00  0.130          H  
ATOM   2155  HA  ILE A 141     -18.260  16.093 -23.634  1.00  0.170          H  
ATOM   2156  HB  ILE A 141     -20.393  14.791 -25.329  1.00  0.220          H  
ATOM   2157 1HG1 ILE A 141     -17.416  14.415 -25.231  1.00  0.220          H  
ATOM   2158 2HG1 ILE A 141     -18.470  13.436 -24.347  1.00  0.220          H  
ATOM   2159 1HG2 ILE A 141     -19.163  15.783 -27.258  1.00  0.220          H  
ATOM   2160 2HG2 ILE A 141     -19.828  17.049 -26.228  1.00  0.220          H  
ATOM   2161 3HG2 ILE A 141     -18.104  16.647 -26.127  1.00  0.220          H  
ATOM   2162 1HD1 ILE A 141     -17.765  12.285 -26.365  1.00  0.220          H  
ATOM   2163 2HD1 ILE A 141     -19.510  12.609 -26.419  1.00  0.220          H  
ATOM   2164 3HD1 ILE A 141     -18.395  13.602 -27.367  1.00  0.220          H  
ATOM   2165  N   ALA A 142     -21.408  17.096 -23.612  1.00  0.090          N  
ATOM   2166  CA  ALA A 142     -22.187  18.319 -23.517  1.00  0.080          C  
ATOM   2167  C   ALA A 142     -21.759  19.169 -22.319  1.00  0.070          C  
ATOM   2168  O   ALA A 142     -21.674  20.397 -22.439  1.00  0.070          O  
ATOM   2169  CB  ALA A 142     -23.658  17.985 -23.396  1.00  0.120          C  
ATOM   2170  H   ALA A 142     -21.894  16.193 -23.608  1.00  0.110          H  
ATOM   2171  HA  ALA A 142     -22.019  18.898 -24.424  1.00  0.100          H  
ATOM   2172 1HB  ALA A 142     -24.240  18.902 -23.351  1.00  0.140          H  
ATOM   2173 2HB  ALA A 142     -23.965  17.396 -24.260  1.00  0.140          H  
ATOM   2174 3HB  ALA A 142     -23.819  17.404 -22.488  1.00  0.140          H  
ATOM   2175  N   VAL A 143     -21.444  18.530 -21.175  1.00  0.060          N  
ATOM   2176  CA  VAL A 143     -21.007  19.294 -20.007  1.00  0.050          C  
ATOM   2177  C   VAL A 143     -19.702  19.995 -20.318  1.00  0.050          C  
ATOM   2178  O   VAL A 143     -19.539  21.175 -19.982  1.00  0.050          O  
ATOM   2179  CB  VAL A 143     -20.797  18.431 -18.748  1.00  0.070          C  
ATOM   2180  CG1 VAL A 143     -20.153  19.304 -17.641  1.00  0.070          C  
ATOM   2181  CG2 VAL A 143     -22.108  17.867 -18.261  1.00  0.070          C  
ATOM   2182  H   VAL A 143     -21.574  17.513 -21.123  1.00  0.070          H  
ATOM   2183  HA  VAL A 143     -21.764  20.046 -19.786  1.00  0.060          H  
ATOM   2184  HB  VAL A 143     -20.124  17.617 -18.983  1.00  0.090          H  
ATOM   2185 1HG1 VAL A 143     -19.990  18.721 -16.768  1.00  0.090          H  
ATOM   2186 2HG1 VAL A 143     -19.200  19.697 -17.968  1.00  0.090          H  
ATOM   2187 3HG1 VAL A 143     -20.812  20.131 -17.397  1.00  0.090          H  
ATOM   2188 1HG2 VAL A 143     -21.931  17.259 -17.373  1.00  0.090          H  
ATOM   2189 2HG2 VAL A 143     -22.786  18.683 -18.016  1.00  0.090          H  
ATOM   2190 3HG2 VAL A 143     -22.550  17.253 -19.034  1.00  0.090          H  
ATOM   2191  N   PHE A 144     -18.757  19.270 -20.935  1.00  0.060          N  
ATOM   2192  CA  PHE A 144     -17.486  19.859 -21.307  1.00  0.080          C  
ATOM   2193  C   PHE A 144     -17.696  21.090 -22.135  1.00  0.080          C  
ATOM   2194  O   PHE A 144     -17.082  22.119 -21.865  1.00  0.100          O  
ATOM   2195  CB  PHE A 144     -16.579  18.915 -22.082  1.00  0.100          C  
ATOM   2196  CG  PHE A 144     -15.385  19.657 -22.650  1.00  0.100          C  
ATOM   2197  CD1 PHE A 144     -14.378  20.086 -21.827  1.00  0.100          C  
ATOM   2198  CD2 PHE A 144     -15.283  19.926 -24.016  1.00  0.100          C  
ATOM   2199  CE1 PHE A 144     -13.283  20.766 -22.319  1.00  0.100          C  
ATOM   2200  CE2 PHE A 144     -14.191  20.609 -24.518  1.00  0.100          C  
ATOM   2201  CZ  PHE A 144     -13.190  21.027 -23.666  1.00  0.100          C  
ATOM   2202  H   PHE A 144     -18.933  18.280 -21.136  1.00  0.070          H  
ATOM   2203  HA  PHE A 144     -16.968  20.147 -20.393  1.00  0.100          H  
ATOM   2204 1HB  PHE A 144     -16.223  18.122 -21.424  1.00  0.120          H  
ATOM   2205 2HB  PHE A 144     -17.127  18.450 -22.896  1.00  0.120          H  
ATOM   2206  HD1 PHE A 144     -14.468  19.877 -20.772  1.00  0.120          H  
ATOM   2207  HD2 PHE A 144     -16.078  19.596 -24.689  1.00  0.120          H  
ATOM   2208  HE1 PHE A 144     -12.493  21.098 -21.641  1.00  0.120          H  
ATOM   2209  HE2 PHE A 144     -14.121  20.821 -25.584  1.00  0.120          H  
ATOM   2210  HZ  PHE A 144     -12.331  21.566 -24.058  1.00  0.120          H  
ATOM   2211  N   VAL A 145     -18.542  20.994 -23.154  1.00  0.100          N  
ATOM   2212  CA  VAL A 145     -18.774  22.127 -24.019  1.00  0.130          C  
ATOM   2213  C   VAL A 145     -19.311  23.324 -23.281  1.00  0.120          C  
ATOM   2214  O   VAL A 145     -18.833  24.438 -23.501  1.00  0.120          O  
ATOM   2215  CB  VAL A 145     -19.751  21.769 -25.125  1.00  0.170          C  
ATOM   2216  CG1 VAL A 145     -20.156  23.037 -25.887  1.00  0.170          C  
ATOM   2217  CG2 VAL A 145     -19.086  20.790 -26.000  1.00  0.170          C  
ATOM   2218  H   VAL A 145     -19.006  20.094 -23.329  1.00  0.120          H  
ATOM   2219  HA  VAL A 145     -17.820  22.400 -24.474  1.00  0.160          H  
ATOM   2220  HB  VAL A 145     -20.657  21.325 -24.709  1.00  0.200          H  
ATOM   2221 1HG1 VAL A 145     -20.833  22.776 -26.696  1.00  0.200          H  
ATOM   2222 2HG1 VAL A 145     -20.659  23.745 -25.236  1.00  0.200          H  
ATOM   2223 3HG1 VAL A 145     -19.271  23.511 -26.286  1.00  0.200          H  
ATOM   2224 1HG2 VAL A 145     -19.754  20.524 -26.800  1.00  0.200          H  
ATOM   2225 2HG2 VAL A 145     -18.198  21.235 -26.386  1.00  0.200          H  
ATOM   2226 3HG2 VAL A 145     -18.820  19.907 -25.444  1.00  0.200          H  
ATOM   2227  N   VAL A 146     -20.294  23.119 -22.410  1.00  0.110          N  
ATOM   2228  CA  VAL A 146     -20.831  24.247 -21.677  1.00  0.120          C  
ATOM   2229  C   VAL A 146     -19.742  24.874 -20.825  1.00  0.110          C  
ATOM   2230  O   VAL A 146     -19.607  26.098 -20.800  1.00  0.130          O  
ATOM   2231  CB  VAL A 146     -22.014  23.814 -20.789  1.00  0.160          C  
ATOM   2232  CG1 VAL A 146     -22.446  24.969 -19.857  1.00  0.160          C  
ATOM   2233  CG2 VAL A 146     -23.170  23.392 -21.685  1.00  0.160          C  
ATOM   2234  H   VAL A 146     -20.676  22.173 -22.292  1.00  0.130          H  
ATOM   2235  HA  VAL A 146     -21.184  24.988 -22.394  1.00  0.140          H  
ATOM   2236  HB  VAL A 146     -21.704  22.970 -20.164  1.00  0.200          H  
ATOM   2237 1HG1 VAL A 146     -23.278  24.641 -19.236  1.00  0.200          H  
ATOM   2238 2HG1 VAL A 146     -21.626  25.261 -19.216  1.00  0.200          H  
ATOM   2239 3HG1 VAL A 146     -22.755  25.827 -20.455  1.00  0.200          H  
ATOM   2240 1HG2 VAL A 146     -24.008  23.068 -21.070  1.00  0.200          H  
ATOM   2241 2HG2 VAL A 146     -23.474  24.234 -22.303  1.00  0.200          H  
ATOM   2242 3HG2 VAL A 146     -22.857  22.574 -22.325  1.00  0.200          H  
ATOM   2243  N   GLY A 147     -18.975  24.043 -20.117  1.00  0.080          N  
ATOM   2244  CA  GLY A 147     -17.901  24.523 -19.270  1.00  0.080          C  
ATOM   2245  C   GLY A 147     -16.884  25.313 -20.081  1.00  0.070          C  
ATOM   2246  O   GLY A 147     -16.502  26.421 -19.708  1.00  0.110          O  
ATOM   2247  H   GLY A 147     -19.148  23.033 -20.168  1.00  0.100          H  
ATOM   2248 1HA  GLY A 147     -18.309  25.148 -18.481  1.00  0.100          H  
ATOM   2249 2HA  GLY A 147     -17.417  23.669 -18.798  1.00  0.100          H  
ATOM   2250  N   PHE A 148     -16.427  24.730 -21.181  1.00  0.080          N  
ATOM   2251  CA  PHE A 148     -15.432  25.319 -22.046  1.00  0.080          C  
ATOM   2252  C   PHE A 148     -15.912  26.677 -22.570  1.00  0.080          C  
ATOM   2253  O   PHE A 148     -15.158  27.652 -22.552  1.00  0.080          O  
ATOM   2254  CB  PHE A 148     -15.103  24.336 -23.164  1.00  0.110          C  
ATOM   2255  CG  PHE A 148     -13.976  24.740 -24.001  1.00  0.110          C  
ATOM   2256  CD1 PHE A 148     -12.678  24.516 -23.556  1.00  0.110          C  
ATOM   2257  CD2 PHE A 148     -14.170  25.334 -25.204  1.00  0.110          C  
ATOM   2258  CE1 PHE A 148     -11.605  24.890 -24.322  1.00  0.110          C  
ATOM   2259  CE2 PHE A 148     -13.113  25.717 -25.973  1.00  0.110          C  
ATOM   2260  CZ  PHE A 148     -11.823  25.496 -25.536  1.00  0.110          C  
ATOM   2261  H   PHE A 148     -16.783  23.809 -21.428  1.00  0.100          H  
ATOM   2262  HA  PHE A 148     -14.528  25.491 -21.472  1.00  0.100          H  
ATOM   2263 1HB  PHE A 148     -14.886  23.361 -22.732  1.00  0.130          H  
ATOM   2264 2HB  PHE A 148     -15.980  24.213 -23.801  1.00  0.130          H  
ATOM   2265  HD1 PHE A 148     -12.520  24.038 -22.586  1.00  0.130          H  
ATOM   2266  HD2 PHE A 148     -15.176  25.507 -25.551  1.00  0.130          H  
ATOM   2267  HE1 PHE A 148     -10.588  24.713 -23.968  1.00  0.130          H  
ATOM   2268  HE2 PHE A 148     -13.295  26.208 -26.935  1.00  0.130          H  
ATOM   2269  HZ  PHE A 148     -10.982  25.807 -26.154  1.00  0.130          H  
ATOM   2270  N   TRP A 149     -17.156  26.760 -23.048  1.00  0.080          N  
ATOM   2271  CA  TRP A 149     -17.647  28.035 -23.545  1.00  0.080          C  
ATOM   2272  C   TRP A 149     -17.789  29.073 -22.429  1.00  0.080          C  
ATOM   2273  O   TRP A 149     -17.479  30.246 -22.661  1.00  0.080          O  
ATOM   2274  CB  TRP A 149     -18.916  27.826 -24.357  1.00  0.110          C  
ATOM   2275  CG  TRP A 149     -18.619  27.147 -25.700  1.00  0.110          C  
ATOM   2276  CD1 TRP A 149     -17.384  26.981 -26.285  1.00  0.110          C  
ATOM   2277  CD2 TRP A 149     -19.563  26.576 -26.624  1.00  0.110          C  
ATOM   2278  NE1 TRP A 149     -17.500  26.354 -27.464  1.00  0.110          N  
ATOM   2279  CE2 TRP A 149     -18.826  26.099 -27.710  1.00  0.110          C  
ATOM   2280  CE3 TRP A 149     -20.947  26.439 -26.625  1.00  0.110          C  
ATOM   2281  CZ2 TRP A 149     -19.431  25.499 -28.790  1.00  0.110          C  
ATOM   2282  CZ3 TRP A 149     -21.553  25.830 -27.714  1.00  0.110          C  
ATOM   2283  CH2 TRP A 149     -20.811  25.375 -28.768  1.00  0.110          C  
ATOM   2284  H   TRP A 149     -17.762  25.933 -23.081  1.00  0.100          H  
ATOM   2285  HA  TRP A 149     -16.903  28.445 -24.216  1.00  0.100          H  
ATOM   2286 1HB  TRP A 149     -19.604  27.190 -23.792  1.00  0.130          H  
ATOM   2287 2HB  TRP A 149     -19.405  28.779 -24.540  1.00  0.130          H  
ATOM   2288  HD1 TRP A 149     -16.428  27.299 -25.881  1.00  0.130          H  
ATOM   2289  HE1 TRP A 149     -16.676  26.131 -28.070  1.00  0.130          H  
ATOM   2290  HE3 TRP A 149     -21.539  26.804 -25.789  1.00  0.130          H  
ATOM   2291  HZ2 TRP A 149     -18.868  25.138 -29.640  1.00  0.130          H  
ATOM   2292  HZ3 TRP A 149     -22.638  25.728 -27.709  1.00  0.130          H  
ATOM   2293  HH2 TRP A 149     -21.320  24.910 -29.603  1.00  0.130          H  
ATOM   2294  N   ILE A 150     -18.203  28.670 -21.219  1.00  0.080          N  
ATOM   2295  CA  ILE A 150     -18.260  29.625 -20.115  1.00  0.080          C  
ATOM   2296  C   ILE A 150     -16.864  30.147 -19.852  1.00  0.080          C  
ATOM   2297  O   ILE A 150     -16.688  31.345 -19.628  1.00  0.090          O  
ATOM   2298  CB  ILE A 150     -18.835  29.034 -18.813  1.00  0.110          C  
ATOM   2299  CG1 ILE A 150     -20.323  28.737 -19.001  1.00  0.110          C  
ATOM   2300  CG2 ILE A 150     -18.595  30.037 -17.610  1.00  0.110          C  
ATOM   2301  CD1 ILE A 150     -20.903  27.882 -17.927  1.00  0.110          C  
ATOM   2302  H   ILE A 150     -18.515  27.701 -21.076  1.00  0.100          H  
ATOM   2303  HA  ILE A 150     -18.888  30.463 -20.414  1.00  0.100          H  
ATOM   2304  HB  ILE A 150     -18.340  28.084 -18.607  1.00  0.130          H  
ATOM   2305 1HG1 ILE A 150     -20.868  29.679 -19.026  1.00  0.130          H  
ATOM   2306 2HG1 ILE A 150     -20.465  28.237 -19.954  1.00  0.130          H  
ATOM   2307 1HG2 ILE A 150     -18.981  29.630 -16.680  1.00  0.130          H  
ATOM   2308 2HG2 ILE A 150     -17.536  30.234 -17.469  1.00  0.130          H  
ATOM   2309 3HG2 ILE A 150     -19.096  30.973 -17.830  1.00  0.130          H  
ATOM   2310 1HD1 ILE A 150     -21.957  27.706 -18.134  1.00  0.130          H  
ATOM   2311 2HD1 ILE A 150     -20.372  26.946 -17.934  1.00  0.130          H  
ATOM   2312 3HD1 ILE A 150     -20.807  28.350 -16.957  1.00  0.130          H  
ATOM   2313  N   LEU A 151     -15.874  29.245 -19.846  1.00  0.070          N  
ATOM   2314  CA  LEU A 151     -14.499  29.622 -19.598  1.00  0.070          C  
ATOM   2315  C   LEU A 151     -14.043  30.659 -20.627  1.00  0.070          C  
ATOM   2316  O   LEU A 151     -13.454  31.673 -20.247  1.00  0.090          O  
ATOM   2317  CB  LEU A 151     -13.591  28.375 -19.686  1.00  0.100          C  
ATOM   2318  CG  LEU A 151     -12.111  28.529 -19.410  1.00  0.100          C  
ATOM   2319  CD1 LEU A 151     -11.887  28.991 -17.970  1.00  0.100          C  
ATOM   2320  CD2 LEU A 151     -11.423  27.177 -19.664  1.00  0.100          C  
ATOM   2321  H   LEU A 151     -16.100  28.257 -19.993  1.00  0.080          H  
ATOM   2322  HA  LEU A 151     -14.447  30.057 -18.604  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151     -13.960  27.611 -19.055  1.00  0.120          H  
ATOM   2324 2HB  LEU A 151     -13.655  28.004 -20.700  1.00  0.120          H  
ATOM   2325  HG  LEU A 151     -11.703  29.272 -20.067  1.00  0.120          H  
ATOM   2326 1HD1 LEU A 151     -10.814  29.096 -17.792  1.00  0.120          H  
ATOM   2327 2HD1 LEU A 151     -12.366  29.947 -17.802  1.00  0.120          H  
ATOM   2328 3HD1 LEU A 151     -12.300  28.254 -17.278  1.00  0.120          H  
ATOM   2329 1HD2 LEU A 151     -10.350  27.275 -19.482  1.00  0.120          H  
ATOM   2330 2HD2 LEU A 151     -11.838  26.428 -18.996  1.00  0.120          H  
ATOM   2331 3HD2 LEU A 151     -11.592  26.872 -20.702  1.00  0.120          H  
ATOM   2332  N   ASP A 152     -14.316  30.439 -21.921  1.00  0.070          N  
ATOM   2333  CA  ASP A 152     -13.911  31.424 -22.923  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -14.571  32.777 -22.720  1.00  0.090          C  
ATOM   2335  O   ASP A 152     -13.898  33.811 -22.798  1.00  0.100          O  
ATOM   2336  CB  ASP A 152     -14.222  30.933 -24.328  1.00  0.110          C  
ATOM   2337  CG  ASP A 152     -13.271  29.892 -24.844  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152     -12.185  29.780 -24.346  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152     -13.658  29.202 -25.736  1.00  0.110          O  
ATOM   2340  H   ASP A 152     -14.770  29.562 -22.203  1.00  0.080          H  
ATOM   2341  HA  ASP A 152     -12.833  31.559 -22.842  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -15.232  30.513 -24.338  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152     -14.220  31.778 -25.016  1.00  0.130          H  
ATOM   2344  N   VAL A 153     -15.866  32.791 -22.404  1.00  0.090          N  
ATOM   2345  CA  VAL A 153     -16.534  34.062 -22.189  1.00  0.090          C  
ATOM   2346  C   VAL A 153     -15.927  34.755 -20.994  1.00  0.090          C  
ATOM   2347  O   VAL A 153     -15.706  35.968 -21.028  1.00  0.100          O  
ATOM   2348  CB  VAL A 153     -18.050  33.903 -21.986  1.00  0.130          C  
ATOM   2349  CG1 VAL A 153     -18.676  35.264 -21.557  1.00  0.130          C  
ATOM   2350  CG2 VAL A 153     -18.671  33.422 -23.290  1.00  0.130          C  
ATOM   2351  H   VAL A 153     -16.387  31.907 -22.359  1.00  0.110          H  
ATOM   2352  HA  VAL A 153     -16.378  34.685 -23.068  1.00  0.110          H  
ATOM   2353  HB  VAL A 153     -18.237  33.171 -21.194  1.00  0.150          H  
ATOM   2354 1HG1 VAL A 153     -19.748  35.141 -21.420  1.00  0.150          H  
ATOM   2355 2HG1 VAL A 153     -18.242  35.606 -20.619  1.00  0.150          H  
ATOM   2356 3HG1 VAL A 153     -18.494  36.012 -22.329  1.00  0.150          H  
ATOM   2357 1HG2 VAL A 153     -19.744  33.297 -23.158  1.00  0.150          H  
ATOM   2358 2HG2 VAL A 153     -18.485  34.145 -24.073  1.00  0.150          H  
ATOM   2359 3HG2 VAL A 153     -18.231  32.470 -23.574  1.00  0.150          H  
ATOM   2360  N   ALA A 154     -15.691  33.997 -19.922  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -15.130  34.546 -18.713  1.00  0.080          C  
ATOM   2362  C   ALA A 154     -13.784  35.195 -18.959  1.00  0.080          C  
ATOM   2363  O   ALA A 154     -13.524  36.299 -18.475  1.00  0.090          O  
ATOM   2364  CB  ALA A 154     -14.947  33.441 -17.714  1.00  0.110          C  
ATOM   2365  H   ALA A 154     -15.931  33.002 -19.943  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -15.824  35.292 -18.328  1.00  0.100          H  
ATOM   2367 1HB  ALA A 154     -14.573  33.856 -16.811  1.00  0.130          H  
ATOM   2368 2HB  ALA A 154     -15.876  32.967 -17.547  1.00  0.130          H  
ATOM   2369 3HB  ALA A 154     -14.251  32.708 -18.099  1.00  0.130          H  
ATOM   2370  N   ASN A 155     -12.953  34.548 -19.772  1.00  0.080          N  
ATOM   2371  CA  ASN A 155     -11.643  35.084 -20.068  1.00  0.090          C  
ATOM   2372  C   ASN A 155     -11.721  36.312 -20.952  1.00  0.070          C  
ATOM   2373  O   ASN A 155     -10.945  37.253 -20.758  1.00  0.090          O  
ATOM   2374  CB  ASN A 155     -10.778  34.003 -20.648  1.00  0.120          C  
ATOM   2375  CG  ASN A 155     -10.303  33.065 -19.583  1.00  0.120          C  
ATOM   2376  OD1 ASN A 155      -9.243  33.253 -18.989  1.00  0.120          O  
ATOM   2377  ND2 ASN A 155     -11.055  32.066 -19.295  1.00  0.120          N  
ATOM   2378  H   ASN A 155     -13.221  33.620 -20.116  1.00  0.100          H  
ATOM   2379  HA  ASN A 155     -11.189  35.397 -19.135  1.00  0.110          H  
ATOM   2380 1HB  ASN A 155     -11.353  33.438 -21.390  1.00  0.150          H  
ATOM   2381 2HB  ASN A 155      -9.921  34.443 -21.155  1.00  0.150          H  
ATOM   2382 1HD2 ASN A 155     -10.772  31.422 -18.586  1.00  0.150          H  
ATOM   2383 2HD2 ASN A 155     -11.924  31.926 -19.785  1.00  0.150          H  
ATOM   2384  N   ASN A 156     -12.672  36.340 -21.878  1.00  0.070          N  
ATOM   2385  CA  ASN A 156     -12.824  37.502 -22.728  1.00  0.090          C  
ATOM   2386  C   ASN A 156     -13.263  38.693 -21.872  1.00  0.080          C  
ATOM   2387  O   ASN A 156     -12.762  39.812 -22.041  1.00  0.110          O  
ATOM   2388  CB  ASN A 156     -13.815  37.171 -23.809  1.00  0.120          C  
ATOM   2389  CG  ASN A 156     -13.240  36.231 -24.783  1.00  0.120          C  
ATOM   2390  OD1 ASN A 156     -12.034  36.254 -25.054  1.00  0.120          O  
ATOM   2391  ND2 ASN A 156     -14.045  35.350 -25.294  1.00  0.120          N  
ATOM   2392  H   ASN A 156     -13.245  35.503 -22.038  1.00  0.080          H  
ATOM   2393  HA  ASN A 156     -11.861  37.746 -23.172  1.00  0.110          H  
ATOM   2394 1HB  ASN A 156     -14.688  36.708 -23.364  1.00  0.140          H  
ATOM   2395 2HB  ASN A 156     -14.126  38.075 -24.315  1.00  0.140          H  
ATOM   2396 1HD2 ASN A 156     -13.678  34.662 -25.922  1.00  0.140          H  
ATOM   2397 2HD2 ASN A 156     -15.008  35.329 -25.038  1.00  0.140          H  
ATOM   2398  N   MET A 157     -14.145  38.429 -20.890  1.00  0.080          N  
ATOM   2399  CA  MET A 157     -14.585  39.451 -19.948  1.00  0.100          C  
ATOM   2400  C   MET A 157     -13.447  39.959 -19.076  1.00  0.120          C  
ATOM   2401  O   MET A 157     -13.363  41.150 -18.818  1.00  0.160          O  
ATOM   2402  CB  MET A 157     -15.687  38.952 -19.031  1.00  0.130          C  
ATOM   2403  CG  MET A 157     -17.023  38.721 -19.664  1.00  0.130          C  
ATOM   2404  SD  MET A 157     -18.162  37.940 -18.550  1.00  0.130          S  
ATOM   2405  CE  MET A 157     -18.445  39.220 -17.312  1.00  0.130          C  
ATOM   2406  H   MET A 157     -14.548  37.489 -20.834  1.00  0.100          H  
ATOM   2407  HA  MET A 157     -14.959  40.292 -20.520  1.00  0.120          H  
ATOM   2408 1HB  MET A 157     -15.377  38.016 -18.580  1.00  0.160          H  
ATOM   2409 2HB  MET A 157     -15.801  39.672 -18.230  1.00  0.160          H  
ATOM   2410 1HG  MET A 157     -17.447  39.666 -19.943  1.00  0.160          H  
ATOM   2411 2HG  MET A 157     -16.920  38.111 -20.558  1.00  0.160          H  
ATOM   2412 1HE  MET A 157     -19.158  38.847 -16.579  1.00  0.160          H  
ATOM   2413 2HE  MET A 157     -17.513  39.472 -16.800  1.00  0.160          H  
ATOM   2414 3HE  MET A 157     -18.853  40.110 -17.790  1.00  0.160          H  
ATOM   2415  N   LEU A 158     -12.585  39.058 -18.592  1.00  0.100          N  
ATOM   2416  CA  LEU A 158     -11.449  39.452 -17.757  1.00  0.120          C  
ATOM   2417  C   LEU A 158     -10.366  40.279 -18.452  1.00  0.100          C  
ATOM   2418  O   LEU A 158      -9.905  41.290 -17.912  1.00  0.120          O  
ATOM   2419  CB  LEU A 158     -10.699  38.189 -17.235  1.00  0.160          C  
ATOM   2420  CG  LEU A 158     -11.343  37.308 -16.131  1.00  0.160          C  
ATOM   2421  CD1 LEU A 158     -10.606  35.983 -16.003  1.00  0.160          C  
ATOM   2422  CD2 LEU A 158     -11.224  38.030 -14.804  1.00  0.160          C  
ATOM   2423  H   LEU A 158     -12.757  38.066 -18.777  1.00  0.120          H  
ATOM   2424  HA  LEU A 158     -11.838  40.037 -16.927  1.00  0.140          H  
ATOM   2425 1HB  LEU A 158     -10.528  37.541 -18.090  1.00  0.190          H  
ATOM   2426 2HB  LEU A 158      -9.726  38.508 -16.867  1.00  0.190          H  
ATOM   2427  HG  LEU A 158     -12.368  37.109 -16.376  1.00  0.190          H  
ATOM   2428 1HD1 LEU A 158     -11.065  35.394 -15.211  1.00  0.190          H  
ATOM   2429 2HD1 LEU A 158     -10.660  35.432 -16.933  1.00  0.190          H  
ATOM   2430 3HD1 LEU A 158      -9.582  36.178 -15.763  1.00  0.190          H  
ATOM   2431 1HD2 LEU A 158     -11.656  37.432 -14.018  1.00  0.190          H  
ATOM   2432 2HD2 LEU A 158     -10.174  38.216 -14.573  1.00  0.190          H  
ATOM   2433 3HD2 LEU A 158     -11.743  38.955 -14.861  1.00  0.190          H  
ATOM   2434  N   GLN A 159      -9.951  39.873 -19.652  1.00  0.080          N  
ATOM   2435  CA  GLN A 159      -8.775  40.509 -20.254  1.00  0.090          C  
ATOM   2436  C   GLN A 159      -8.885  41.982 -20.606  1.00  0.080          C  
ATOM   2437  O   GLN A 159      -7.933  42.742 -20.379  1.00  0.090          O  
ATOM   2438  CB  GLN A 159      -8.383  39.754 -21.527  1.00  0.120          C  
ATOM   2439  CG  GLN A 159      -7.841  38.351 -21.289  1.00  0.120          C  
ATOM   2440  CD  GLN A 159      -6.500  38.299 -20.586  1.00  0.120          C  
ATOM   2441  OE1 GLN A 159      -5.474  38.827 -21.036  1.00  0.120          O  
ATOM   2442  NE2 GLN A 159      -6.518  37.666 -19.434  1.00  0.120          N  
ATOM   2443  H   GLN A 159     -10.394  39.060 -20.097  1.00  0.100          H  
ATOM   2444  HA  GLN A 159      -7.960  40.415 -19.538  1.00  0.110          H  
ATOM   2445 1HB  GLN A 159      -9.264  39.655 -22.166  1.00  0.150          H  
ATOM   2446 2HB  GLN A 159      -7.642  40.322 -22.078  1.00  0.150          H  
ATOM   2447 1HG  GLN A 159      -8.545  37.815 -20.663  1.00  0.150          H  
ATOM   2448 2HG  GLN A 159      -7.747  37.845 -22.248  1.00  0.150          H  
ATOM   2449 1HE2 GLN A 159      -5.683  37.565 -18.889  1.00  0.150          H  
ATOM   2450 2HE2 GLN A 159      -7.386  37.291 -19.110  1.00  0.150          H  
ATOM   2451  N   GLY A 160     -10.026  42.406 -21.136  1.00  0.080          N  
ATOM   2452  CA  GLY A 160     -10.173  43.799 -21.538  1.00  0.090          C  
ATOM   2453  C   GLY A 160     -10.064  44.749 -20.345  1.00  0.080          C  
ATOM   2454  O   GLY A 160      -9.144  45.572 -20.302  1.00  0.080          O  
ATOM   2455  H   GLY A 160     -10.781  41.739 -21.277  1.00  0.100          H  
ATOM   2456 1HA  GLY A 160      -9.385  44.041 -22.252  1.00  0.110          H  
ATOM   2457 2HA  GLY A 160     -11.111  43.940 -22.072  1.00  0.110          H  
ATOM   2458  N   PRO A 161     -10.998  44.664 -19.376  1.00  0.080          N  
ATOM   2459  CA  PRO A 161     -11.041  45.400 -18.129  1.00  0.080          C  
ATOM   2460  C   PRO A 161      -9.758  45.340 -17.309  1.00  0.080          C  
ATOM   2461  O   PRO A 161      -9.398  46.340 -16.694  1.00  0.090          O  
ATOM   2462  CB  PRO A 161     -12.194  44.715 -17.395  1.00  0.120          C  
ATOM   2463  CG  PRO A 161     -13.086  44.260 -18.487  1.00  0.120          C  
ATOM   2464  CD  PRO A 161     -12.151  43.796 -19.566  1.00  0.120          C  
ATOM   2465  HA  PRO A 161     -11.304  46.430 -18.368  1.00  0.100          H  
ATOM   2466 1HB  PRO A 161     -11.808  43.869 -16.808  1.00  0.140          H  
ATOM   2467 2HB  PRO A 161     -12.679  45.407 -16.694  1.00  0.140          H  
ATOM   2468 1HG  PRO A 161     -13.719  43.451 -18.135  1.00  0.140          H  
ATOM   2469 2HG  PRO A 161     -13.757  45.072 -18.806  1.00  0.140          H  
ATOM   2470 1HD  PRO A 161     -11.857  42.778 -19.372  1.00  0.140          H  
ATOM   2471 2HD  PRO A 161     -12.636  43.921 -20.533  1.00  0.140          H  
ATOM   2472  N   CYS A 162      -9.025  44.213 -17.326  1.00  0.080          N  
ATOM   2473  CA  CYS A 162      -7.791  44.165 -16.539  1.00  0.080          C  
ATOM   2474  C   CYS A 162      -6.750  45.113 -17.117  1.00  0.080          C  
ATOM   2475  O   CYS A 162      -6.182  45.943 -16.396  1.00  0.090          O  
ATOM   2476  CB  CYS A 162      -7.206  42.751 -16.471  1.00  0.110          C  
ATOM   2477  SG  CYS A 162      -8.174  41.570 -15.479  1.00  0.110          S  
ATOM   2478  H   CYS A 162      -9.337  43.362 -17.808  1.00  0.100          H  
ATOM   2479  HA  CYS A 162      -8.018  44.483 -15.523  1.00  0.100          H  
ATOM   2480 1HB  CYS A 162      -7.119  42.346 -17.484  1.00  0.130          H  
ATOM   2481 2HB  CYS A 162      -6.204  42.800 -16.050  1.00  0.130          H  
ATOM   2482  HG  CYS A 162      -9.171  41.447 -16.383  1.00  0.130          H  
ATOM   2483  N   ARG A 163      -6.478  44.993 -18.416  1.00  0.080          N  
ATOM   2484  CA  ARG A 163      -5.501  45.887 -19.017  1.00  0.080          C  
ATOM   2485  C   ARG A 163      -5.995  47.339 -19.004  1.00  0.080          C  
ATOM   2486  O   ARG A 163      -5.201  48.279 -18.855  1.00  0.080          O  
ATOM   2487  CB  ARG A 163      -5.159  45.441 -20.416  1.00  0.110          C  
ATOM   2488  CG  ARG A 163      -4.303  44.195 -20.531  1.00  0.110          C  
ATOM   2489  CD  ARG A 163      -3.992  43.931 -21.960  1.00  0.110          C  
ATOM   2490  NE  ARG A 163      -3.116  42.790 -22.151  1.00  0.110          N  
ATOM   2491  CZ  ARG A 163      -3.511  41.507 -22.250  1.00  0.110          C  
ATOM   2492  NH1 ARG A 163      -4.775  41.179 -22.134  1.00  0.110          N  
ATOM   2493  NH2 ARG A 163      -2.606  40.564 -22.456  1.00  0.110          N  
ATOM   2494  H   ARG A 163      -6.962  44.284 -18.984  1.00  0.100          H  
ATOM   2495  HA  ARG A 163      -4.587  45.836 -18.426  1.00  0.100          H  
ATOM   2496 1HB  ARG A 163      -6.089  45.180 -20.902  1.00  0.130          H  
ATOM   2497 2HB  ARG A 163      -4.689  46.249 -20.974  1.00  0.130          H  
ATOM   2498 1HG  ARG A 163      -3.367  44.331 -19.987  1.00  0.130          H  
ATOM   2499 2HG  ARG A 163      -4.844  43.341 -20.118  1.00  0.130          H  
ATOM   2500 1HD  ARG A 163      -4.911  43.767 -22.519  1.00  0.130          H  
ATOM   2501 2HD  ARG A 163      -3.489  44.806 -22.366  1.00  0.130          H  
ATOM   2502  HE  ARG A 163      -2.122  42.977 -22.230  1.00  0.130          H  
ATOM   2503 1HH1 ARG A 163      -5.478  41.882 -21.961  1.00  0.130          H  
ATOM   2504 2HH1 ARG A 163      -5.039  40.191 -22.158  1.00  0.130          H  
ATOM   2505 1HH2 ARG A 163      -1.634  40.817 -22.545  1.00  0.130          H  
ATOM   2506 2HH2 ARG A 163      -2.884  39.595 -22.531  1.00  0.130          H  
ATOM   2507  N   ALA A 164      -7.301  47.536 -19.215  1.00  0.090          N  
ATOM   2508  CA  ALA A 164      -7.872  48.868 -19.201  1.00  0.090          C  
ATOM   2509  C   ALA A 164      -7.692  49.510 -17.812  1.00  0.100          C  
ATOM   2510  O   ALA A 164      -7.484  50.725 -17.710  1.00  0.110          O  
ATOM   2511  CB  ALA A 164      -9.312  48.810 -19.623  1.00  0.130          C  
ATOM   2512  H   ALA A 164      -7.921  46.738 -19.392  1.00  0.110          H  
ATOM   2513  HA  ALA A 164      -7.328  49.473 -19.925  1.00  0.110          H  
ATOM   2514 1HB  ALA A 164      -9.697  49.800 -19.656  1.00  0.150          H  
ATOM   2515 2HB  ALA A 164      -9.377  48.364 -20.610  1.00  0.150          H  
ATOM   2516 3HB  ALA A 164      -9.865  48.210 -18.920  1.00  0.150          H  
ATOM   2517  N   LEU A 165      -7.765  48.697 -16.738  1.00  0.090          N  
ATOM   2518  CA  LEU A 165      -7.552  49.185 -15.379  1.00  0.100          C  
ATOM   2519  C   LEU A 165      -6.128  49.664 -15.227  1.00  0.100          C  
ATOM   2520  O   LEU A 165      -5.887  50.735 -14.666  1.00  0.140          O  
ATOM   2521  CB  LEU A 165      -7.845  48.098 -14.321  1.00  0.140          C  
ATOM   2522  CG  LEU A 165      -7.643  48.489 -12.815  1.00  0.140          C  
ATOM   2523  CD1 LEU A 165      -8.462  49.713 -12.449  1.00  0.140          C  
ATOM   2524  CD2 LEU A 165      -8.134  47.316 -11.944  1.00  0.140          C  
ATOM   2525  H   LEU A 165      -8.014  47.713 -16.865  1.00  0.110          H  
ATOM   2526  HA  LEU A 165      -8.219  50.025 -15.219  1.00  0.120          H  
ATOM   2527 1HB  LEU A 165      -8.830  47.700 -14.449  1.00  0.160          H  
ATOM   2528 2HB  LEU A 165      -7.159  47.279 -14.512  1.00  0.160          H  
ATOM   2529  HG  LEU A 165      -6.593  48.695 -12.623  1.00  0.160          H  
ATOM   2530 1HD1 LEU A 165      -8.308  49.934 -11.394  1.00  0.160          H  
ATOM   2531 2HD1 LEU A 165      -8.155  50.579 -13.032  1.00  0.160          H  
ATOM   2532 3HD1 LEU A 165      -9.518  49.513 -12.629  1.00  0.160          H  
ATOM   2533 1HD2 LEU A 165      -8.011  47.563 -10.887  1.00  0.160          H  
ATOM   2534 2HD2 LEU A 165      -9.191  47.134 -12.146  1.00  0.160          H  
ATOM   2535 3HD2 LEU A 165      -7.581  46.425 -12.172  1.00  0.160          H  
ATOM   2536  N   LEU A 166      -5.171  48.913 -15.763  1.00  0.090          N  
ATOM   2537  CA  LEU A 166      -3.797  49.359 -15.649  1.00  0.090          C  
ATOM   2538  C   LEU A 166      -3.633  50.722 -16.345  1.00  0.090          C  
ATOM   2539  O   LEU A 166      -2.944  51.609 -15.824  1.00  0.090          O  
ATOM   2540  CB  LEU A 166      -2.851  48.321 -16.276  1.00  0.130          C  
ATOM   2541  CG  LEU A 166      -2.727  46.928 -15.536  1.00  0.130          C  
ATOM   2542  CD1 LEU A 166      -1.879  45.946 -16.391  1.00  0.130          C  
ATOM   2543  CD2 LEU A 166      -2.093  47.108 -14.169  1.00  0.130          C  
ATOM   2544  H   LEU A 166      -5.417  48.005 -16.177  1.00  0.110          H  
ATOM   2545  HA  LEU A 166      -3.560  49.494 -14.602  1.00  0.110          H  
ATOM   2546 1HB  LEU A 166      -3.198  48.117 -17.287  1.00  0.150          H  
ATOM   2547 2HB  LEU A 166      -1.880  48.764 -16.347  1.00  0.150          H  
ATOM   2548  HG  LEU A 166      -3.724  46.497 -15.417  1.00  0.150          H  
ATOM   2549 1HD1 LEU A 166      -1.818  44.996 -15.876  1.00  0.150          H  
ATOM   2550 2HD1 LEU A 166      -2.345  45.802 -17.364  1.00  0.150          H  
ATOM   2551 3HD1 LEU A 166      -0.879  46.336 -16.530  1.00  0.150          H  
ATOM   2552 1HD2 LEU A 166      -2.018  46.148 -13.682  1.00  0.150          H  
ATOM   2553 2HD2 LEU A 166      -1.120  47.513 -14.281  1.00  0.150          H  
ATOM   2554 3HD2 LEU A 166      -2.683  47.766 -13.549  1.00  0.150          H  
ATOM   2555  N   ALA A 167      -4.276  50.909 -17.511  1.00  0.090          N  
ATOM   2556  CA  ALA A 167      -4.214  52.200 -18.206  1.00  0.100          C  
ATOM   2557  C   ALA A 167      -4.853  53.335 -17.367  1.00  0.110          C  
ATOM   2558  O   ALA A 167      -4.326  54.457 -17.306  1.00  0.130          O  
ATOM   2559  CB  ALA A 167      -4.898  52.096 -19.548  1.00  0.140          C  
ATOM   2560  H   ALA A 167      -4.781  50.116 -17.929  1.00  0.110          H  
ATOM   2561  HA  ALA A 167      -3.167  52.443 -18.367  1.00  0.120          H  
ATOM   2562 1HB  ALA A 167      -4.818  53.043 -20.068  1.00  0.160          H  
ATOM   2563 2HB  ALA A 167      -4.430  51.316 -20.141  1.00  0.160          H  
ATOM   2564 3HB  ALA A 167      -5.942  51.849 -19.401  1.00  0.160          H  
ATOM   2565  N   ASP A 168      -5.973  53.031 -16.699  1.00  0.130          N  
ATOM   2566  CA  ASP A 168      -6.696  53.982 -15.845  1.00  0.170          C  
ATOM   2567  C   ASP A 168      -5.810  54.438 -14.673  1.00  0.130          C  
ATOM   2568  O   ASP A 168      -5.717  55.638 -14.371  1.00  0.140          O  
ATOM   2569  CB  ASP A 168      -7.991  53.293 -15.355  1.00  0.220          C  
ATOM   2570  CG  ASP A 168      -8.990  54.109 -14.494  1.00  0.220          C  
ATOM   2571  OD1 ASP A 168      -9.640  55.054 -14.954  1.00  0.220          O  
ATOM   2572  OD2 ASP A 168      -9.125  53.715 -13.361  1.00  0.220          O  
ATOM   2573  H   ASP A 168      -6.388  52.106 -16.853  1.00  0.160          H  
ATOM   2574  HA  ASP A 168      -6.960  54.852 -16.442  1.00  0.200          H  
ATOM   2575 1HB  ASP A 168      -8.522  52.900 -16.223  1.00  0.270          H  
ATOM   2576 2HB  ASP A 168      -7.705  52.433 -14.763  1.00  0.270          H  
ATOM   2577  N   LEU A 169      -5.125  53.472 -14.047  1.00  0.120          N  
ATOM   2578  CA  LEU A 169      -4.199  53.713 -12.945  1.00  0.130          C  
ATOM   2579  C   LEU A 169      -2.979  54.521 -13.413  1.00  0.120          C  
ATOM   2580  O   LEU A 169      -2.478  55.398 -12.695  1.00  0.140          O  
ATOM   2581  CB  LEU A 169      -3.752  52.363 -12.368  1.00  0.180          C  
ATOM   2582  CG  LEU A 169      -4.782  51.503 -11.586  1.00  0.180          C  
ATOM   2583  CD1 LEU A 169      -4.183  50.132 -11.324  1.00  0.180          C  
ATOM   2584  CD2 LEU A 169      -5.122  52.142 -10.270  1.00  0.180          C  
ATOM   2585  H   LEU A 169      -5.291  52.507 -14.345  1.00  0.140          H  
ATOM   2586  HA  LEU A 169      -4.713  54.293 -12.185  1.00  0.160          H  
ATOM   2587 1HB  LEU A 169      -3.480  51.759 -13.219  1.00  0.210          H  
ATOM   2588 2HB  LEU A 169      -2.879  52.507 -11.747  1.00  0.210          H  
ATOM   2589  HG  LEU A 169      -5.689  51.387 -12.181  1.00  0.210          H  
ATOM   2590 1HD1 LEU A 169      -4.900  49.554 -10.790  1.00  0.210          H  
ATOM   2591 2HD1 LEU A 169      -3.952  49.642 -12.263  1.00  0.210          H  
ATOM   2592 3HD1 LEU A 169      -3.277  50.227 -10.729  1.00  0.210          H  
ATOM   2593 1HD2 LEU A 169      -5.838  51.513  -9.746  1.00  0.210          H  
ATOM   2594 2HD2 LEU A 169      -4.220  52.236  -9.674  1.00  0.210          H  
ATOM   2595 3HD2 LEU A 169      -5.566  53.118 -10.433  1.00  0.210          H  
ATOM   2596  N   SER A 170      -2.515  54.237 -14.643  1.00  0.110          N  
ATOM   2597  CA  SER A 170      -1.367  54.911 -15.256  1.00  0.110          C  
ATOM   2598  C   SER A 170      -1.640  56.411 -15.417  1.00  0.140          C  
ATOM   2599  O   SER A 170      -0.713  57.226 -15.389  1.00  0.190          O  
ATOM   2600  CB  SER A 170      -1.036  54.273 -16.582  1.00  0.150          C  
ATOM   2601  OG  SER A 170      -0.614  52.939 -16.412  1.00  0.150          O  
ATOM   2602  H   SER A 170      -2.947  53.462 -15.151  1.00  0.130          H  
ATOM   2603  HA  SER A 170      -0.511  54.792 -14.596  1.00  0.130          H  
ATOM   2604 1HB  SER A 170      -1.886  54.312 -17.237  1.00  0.180          H  
ATOM   2605 2HB  SER A 170      -0.238  54.848 -17.044  1.00  0.180          H  
ATOM   2606  HG  SER A 170      -1.413  52.438 -16.135  1.00  0.180          H  
ATOM   2607  N   GLY A 171      -2.894  56.777 -15.693  1.00  0.140          N  
ATOM   2608  CA  GLY A 171      -3.302  58.184 -15.728  1.00  0.180          C  
ATOM   2609  C   GLY A 171      -2.854  58.970 -16.939  1.00  0.220          C  
ATOM   2610  O   GLY A 171      -2.910  60.197 -16.949  1.00  0.420          O  
ATOM   2611  H   GLY A 171      -3.599  56.045 -15.838  1.00  0.170          H  
ATOM   2612 1HA  GLY A 171      -4.382  58.224 -15.662  1.00  0.220          H  
ATOM   2613 2HA  GLY A 171      -2.938  58.675 -14.829  1.00  0.220          H  
ATOM   2614  N   GLY A 172      -2.419  58.279 -17.967  1.00  0.180          N  
ATOM   2615  CA  GLY A 172      -1.906  58.930 -19.156  1.00  0.190          C  
ATOM   2616  C   GLY A 172      -0.381  58.976 -19.183  1.00  0.200          C  
ATOM   2617  O   GLY A 172       0.204  59.410 -20.179  1.00  0.230          O  
ATOM   2618  H   GLY A 172      -2.427  57.272 -17.903  1.00  0.220          H  
ATOM   2619 1HA  GLY A 172      -2.265  58.401 -20.034  1.00  0.230          H  
ATOM   2620 2HA  GLY A 172      -2.301  59.944 -19.213  1.00  0.230          H  
ATOM   2621  N   LYS A 173       0.291  58.528 -18.118  1.00  0.180          N  
ATOM   2622  CA  LYS A 173       1.740  58.556 -18.186  1.00  0.200          C  
ATOM   2623  C   LYS A 173       2.219  57.321 -18.941  1.00  0.170          C  
ATOM   2624  O   LYS A 173       2.186  56.203 -18.414  1.00  0.210          O  
ATOM   2625  CB  LYS A 173       2.360  58.626 -16.788  1.00  0.270          C  
ATOM   2626  CG  LYS A 173       3.889  58.783 -16.784  1.00  0.270          C  
ATOM   2627  CD  LYS A 173       4.447  58.977 -15.369  1.00  0.270          C  
ATOM   2628  CE  LYS A 173       5.971  59.144 -15.403  1.00  0.270          C  
ATOM   2629  NZ  LYS A 173       6.552  59.362 -14.046  1.00  0.270          N  
ATOM   2630  H   LYS A 173      -0.186  58.188 -17.275  1.00  0.220          H  
ATOM   2631  HA  LYS A 173       2.052  59.439 -18.744  1.00  0.240          H  
ATOM   2632 1HB  LYS A 173       1.931  59.468 -16.246  1.00  0.330          H  
ATOM   2633 2HB  LYS A 173       2.103  57.722 -16.231  1.00  0.330          H  
ATOM   2634 1HG  LYS A 173       4.342  57.890 -17.216  1.00  0.330          H  
ATOM   2635 2HG  LYS A 173       4.164  59.639 -17.398  1.00  0.330          H  
ATOM   2636 1HD  LYS A 173       3.996  59.864 -14.917  1.00  0.330          H  
ATOM   2637 2HD  LYS A 173       4.192  58.109 -14.757  1.00  0.330          H  
ATOM   2638 1HE  LYS A 173       6.413  58.246 -15.836  1.00  0.330          H  
ATOM   2639 2HE  LYS A 173       6.219  59.998 -16.033  1.00  0.330          H  
ATOM   2640 1HZ  LYS A 173       7.554  59.466 -14.123  1.00  0.330          H  
ATOM   2641 2HZ  LYS A 173       6.160  60.199 -13.639  1.00  0.330          H  
ATOM   2642 3HZ  LYS A 173       6.343  58.574 -13.455  1.00  0.330          H  
ATOM   2643  N   SER A 174       2.744  57.537 -20.151  1.00  0.170          N  
ATOM   2644  CA  SER A 174       3.143  56.445 -21.039  1.00  0.160          C  
ATOM   2645  C   SER A 174       4.215  55.542 -20.469  1.00  0.120          C  
ATOM   2646  O   SER A 174       4.235  54.336 -20.740  1.00  0.120          O  
ATOM   2647  CB  SER A 174       3.662  57.037 -22.314  1.00  0.230          C  
ATOM   2648  OG  SER A 174       4.794  57.824 -22.052  1.00  0.230          O  
ATOM   2649  H   SER A 174       2.787  58.488 -20.501  1.00  0.200          H  
ATOM   2650  HA  SER A 174       2.259  55.845 -21.250  1.00  0.190          H  
ATOM   2651 1HB  SER A 174       3.936  56.248 -22.986  1.00  0.270          H  
ATOM   2652 2HB  SER A 174       2.891  57.618 -22.783  1.00  0.270          H  
ATOM   2653  HG  SER A 174       5.173  58.048 -22.914  1.00  0.270          H  
ATOM   2654  N   GLY A 175       5.087  56.097 -19.638  1.00  0.150          N  
ATOM   2655  CA  GLY A 175       6.123  55.297 -19.013  1.00  0.170          C  
ATOM   2656  C   GLY A 175       5.498  54.252 -18.097  1.00  0.140          C  
ATOM   2657  O   GLY A 175       6.002  53.123 -17.979  1.00  0.190          O  
ATOM   2658  H   GLY A 175       5.046  57.095 -19.480  1.00  0.180          H  
ATOM   2659 1HA  GLY A 175       6.724  54.805 -19.779  1.00  0.200          H  
ATOM   2660 2HA  GLY A 175       6.789  55.942 -18.441  1.00  0.200          H  
ATOM   2661  N   ARG A 176       4.400  54.625 -17.422  1.00  0.160          N  
ATOM   2662  CA  ARG A 176       3.791  53.705 -16.501  1.00  0.140          C  
ATOM   2663  C   ARG A 176       3.008  52.684 -17.274  1.00  0.110          C  
ATOM   2664  O   ARG A 176       2.948  51.529 -16.865  1.00  0.110          O  
ATOM   2665  CB  ARG A 176       2.908  54.375 -15.476  1.00  0.200          C  
ATOM   2666  CG  ARG A 176       2.308  53.396 -14.435  1.00  0.200          C  
ATOM   2667  CD  ARG A 176       3.377  52.669 -13.585  1.00  0.200          C  
ATOM   2668  NE  ARG A 176       4.212  53.586 -12.828  1.00  0.200          N  
ATOM   2669  CZ  ARG A 176       3.813  54.202 -11.696  1.00  0.200          C  
ATOM   2670  NH1 ARG A 176       2.601  54.012 -11.264  1.00  0.200          N  
ATOM   2671  NH2 ARG A 176       4.628  55.005 -11.038  1.00  0.200          N  
ATOM   2672  H   ARG A 176       3.953  55.527 -17.580  1.00  0.190          H  
ATOM   2673  HA  ARG A 176       4.592  53.203 -15.972  1.00  0.170          H  
ATOM   2674 1HB  ARG A 176       3.471  55.136 -14.945  1.00  0.240          H  
ATOM   2675 2HB  ARG A 176       2.080  54.876 -15.983  1.00  0.240          H  
ATOM   2676 1HG  ARG A 176       1.656  53.960 -13.781  1.00  0.240          H  
ATOM   2677 2HG  ARG A 176       1.709  52.638 -14.941  1.00  0.240          H  
ATOM   2678 1HD  ARG A 176       2.930  52.001 -12.893  1.00  0.240          H  
ATOM   2679 2HD  ARG A 176       4.014  52.075 -14.213  1.00  0.240          H  
ATOM   2680  HE  ARG A 176       5.160  53.744 -13.150  1.00  0.240          H  
ATOM   2681 1HH1 ARG A 176       1.965  53.419 -11.762  1.00  0.240          H  
ATOM   2682 2HH1 ARG A 176       2.246  54.490 -10.434  1.00  0.240          H  
ATOM   2683 1HH2 ARG A 176       5.567  55.160 -11.374  1.00  0.240          H  
ATOM   2684 2HH2 ARG A 176       4.308  55.472 -10.200  1.00  0.240          H  
ATOM   2685  N   MET A 177       2.377  53.103 -18.375  1.00  0.090          N  
ATOM   2686  CA  MET A 177       1.618  52.145 -19.168  1.00  0.090          C  
ATOM   2687  C   MET A 177       2.534  51.040 -19.670  1.00  0.090          C  
ATOM   2688  O   MET A 177       2.184  49.857 -19.596  1.00  0.090          O  
ATOM   2689  CB  MET A 177       0.902  52.815 -20.341  1.00  0.130          C  
ATOM   2690  CG  MET A 177      -0.233  53.700 -19.914  1.00  0.130          C  
ATOM   2691  SD  MET A 177      -1.063  54.528 -21.243  1.00  0.130          S  
ATOM   2692  CE  MET A 177      -2.332  55.348 -20.321  1.00  0.130          C  
ATOM   2693  H   MET A 177       2.421  54.097 -18.619  1.00  0.110          H  
ATOM   2694  HA  MET A 177       0.866  51.689 -18.525  1.00  0.110          H  
ATOM   2695 1HB  MET A 177       1.613  53.420 -20.899  1.00  0.150          H  
ATOM   2696 2HB  MET A 177       0.514  52.055 -21.023  1.00  0.150          H  
ATOM   2697 1HG  MET A 177      -0.957  53.108 -19.361  1.00  0.150          H  
ATOM   2698 2HG  MET A 177       0.172  54.459 -19.254  1.00  0.150          H  
ATOM   2699 1HE  MET A 177      -2.953  55.928 -20.997  1.00  0.150          H  
ATOM   2700 2HE  MET A 177      -2.947  54.613 -19.806  1.00  0.150          H  
ATOM   2701 3HE  MET A 177      -1.870  55.999 -19.594  1.00  0.150          H  
ATOM   2702  N   ARG A 178       3.717  51.410 -20.174  1.00  0.100          N  
ATOM   2703  CA  ARG A 178       4.650  50.402 -20.647  1.00  0.110          C  
ATOM   2704  C   ARG A 178       5.090  49.487 -19.506  1.00  0.100          C  
ATOM   2705  O   ARG A 178       5.174  48.265 -19.682  1.00  0.100          O  
ATOM   2706  CB  ARG A 178       5.851  51.047 -21.292  1.00  0.150          C  
ATOM   2707  CG  ARG A 178       5.568  51.753 -22.621  1.00  0.150          C  
ATOM   2708  CD  ARG A 178       6.822  52.215 -23.236  1.00  0.150          C  
ATOM   2709  NE  ARG A 178       6.608  53.041 -24.421  1.00  0.150          N  
ATOM   2710  CZ  ARG A 178       6.567  54.397 -24.426  1.00  0.150          C  
ATOM   2711  NH1 ARG A 178       6.693  55.078 -23.310  1.00  0.150          N  
ATOM   2712  NH2 ARG A 178       6.418  55.040 -25.565  1.00  0.150          N  
ATOM   2713  H   ARG A 178       3.952  52.407 -20.249  1.00  0.120          H  
ATOM   2714  HA  ARG A 178       4.153  49.793 -21.396  1.00  0.130          H  
ATOM   2715 1HB  ARG A 178       6.269  51.792 -20.609  1.00  0.180          H  
ATOM   2716 2HB  ARG A 178       6.623  50.298 -21.465  1.00  0.180          H  
ATOM   2717 1HG  ARG A 178       5.082  51.064 -23.306  1.00  0.180          H  
ATOM   2718 2HG  ARG A 178       4.926  52.611 -22.453  1.00  0.180          H  
ATOM   2719 1HD  ARG A 178       7.399  52.780 -22.508  1.00  0.180          H  
ATOM   2720 2HD  ARG A 178       7.404  51.343 -23.536  1.00  0.180          H  
ATOM   2721  HE  ARG A 178       6.515  52.566 -25.306  1.00  0.180          H  
ATOM   2722 1HH1 ARG A 178       6.815  54.598 -22.431  1.00  0.180          H  
ATOM   2723 2HH1 ARG A 178       6.695  56.091 -23.335  1.00  0.180          H  
ATOM   2724 1HH2 ARG A 178       6.361  54.526 -26.426  1.00  0.180          H  
ATOM   2725 2HH2 ARG A 178       6.408  56.083 -25.578  1.00  0.180          H  
ATOM   2726  N   THR A 179       5.346  50.073 -18.331  1.00  0.090          N  
ATOM   2727  CA  THR A 179       5.763  49.322 -17.158  1.00  0.100          C  
ATOM   2728  C   THR A 179       4.676  48.334 -16.739  1.00  0.080          C  
ATOM   2729  O   THR A 179       4.958  47.168 -16.444  1.00  0.080          O  
ATOM   2730  CB  THR A 179       6.073  50.292 -15.996  1.00  0.140          C  
ATOM   2731  OG1 THR A 179       7.163  51.161 -16.366  1.00  0.140          O  
ATOM   2732  CG2 THR A 179       6.437  49.530 -14.735  1.00  0.140          C  
ATOM   2733  H   THR A 179       5.303  51.091 -18.254  1.00  0.110          H  
ATOM   2734  HA  THR A 179       6.664  48.765 -17.404  1.00  0.120          H  
ATOM   2735  HB  THR A 179       5.206  50.893 -15.801  1.00  0.160          H  
ATOM   2736  HG1 THR A 179       6.873  51.789 -17.075  1.00  0.160          H  
ATOM   2737 1HG2 THR A 179       6.647  50.240 -13.939  1.00  0.160          H  
ATOM   2738 2HG2 THR A 179       5.612  48.899 -14.436  1.00  0.160          H  
ATOM   2739 3HG2 THR A 179       7.318  48.918 -14.918  1.00  0.160          H  
ATOM   2740  N   ALA A 180       3.431  48.809 -16.690  1.00  0.070          N  
ATOM   2741  CA  ALA A 180       2.290  48.014 -16.287  1.00  0.070          C  
ATOM   2742  C   ALA A 180       2.074  46.818 -17.194  1.00  0.070          C  
ATOM   2743  O   ALA A 180       1.803  45.710 -16.714  1.00  0.070          O  
ATOM   2744  CB  ALA A 180       1.057  48.885 -16.306  1.00  0.100          C  
ATOM   2745  H   ALA A 180       3.275  49.786 -16.924  1.00  0.080          H  
ATOM   2746  HA  ALA A 180       2.473  47.650 -15.280  1.00  0.080          H  
ATOM   2747 1HB  ALA A 180       0.232  48.309 -15.976  1.00  0.120          H  
ATOM   2748 2HB  ALA A 180       1.203  49.736 -15.648  1.00  0.120          H  
ATOM   2749 3HB  ALA A 180       0.879  49.244 -17.317  1.00  0.120          H  
ATOM   2750  N   ASN A 181       2.256  47.023 -18.501  1.00  0.070          N  
ATOM   2751  CA  ASN A 181       2.090  45.941 -19.448  1.00  0.080          C  
ATOM   2752  C   ASN A 181       3.263  44.973 -19.355  1.00  0.080          C  
ATOM   2753  O   ASN A 181       3.071  43.761 -19.501  1.00  0.080          O  
ATOM   2754  CB  ASN A 181       1.867  46.499 -20.828  1.00  0.110          C  
ATOM   2755  CG  ASN A 181       0.464  47.055 -20.966  1.00  0.110          C  
ATOM   2756  OD1 ASN A 181      -0.490  46.312 -21.244  1.00  0.110          O  
ATOM   2757  ND2 ASN A 181       0.311  48.328 -20.742  1.00  0.110          N  
ATOM   2758  H   ASN A 181       2.438  47.974 -18.839  1.00  0.080          H  
ATOM   2759  HA  ASN A 181       1.193  45.386 -19.176  1.00  0.100          H  
ATOM   2760 1HB  ASN A 181       2.593  47.293 -21.022  1.00  0.130          H  
ATOM   2761 2HB  ASN A 181       2.018  45.726 -21.569  1.00  0.130          H  
ATOM   2762 1HD2 ASN A 181      -0.595  48.739 -20.797  1.00  0.130          H  
ATOM   2763 2HD2 ASN A 181       1.113  48.894 -20.491  1.00  0.130          H  
ATOM   2764  N   ALA A 182       4.475  45.486 -19.092  1.00  0.080          N  
ATOM   2765  CA  ALA A 182       5.629  44.618 -18.904  1.00  0.090          C  
ATOM   2766  C   ALA A 182       5.387  43.709 -17.692  1.00  0.100          C  
ATOM   2767  O   ALA A 182       5.673  42.508 -17.746  1.00  0.110          O  
ATOM   2768  CB  ALA A 182       6.889  45.445 -18.717  1.00  0.120          C  
ATOM   2769  H   ALA A 182       4.607  46.502 -19.068  1.00  0.100          H  
ATOM   2770  HA  ALA A 182       5.743  43.992 -19.788  1.00  0.110          H  
ATOM   2771 1HB  ALA A 182       7.736  44.799 -18.591  1.00  0.150          H  
ATOM   2772 2HB  ALA A 182       7.036  46.074 -19.594  1.00  0.150          H  
ATOM   2773 3HB  ALA A 182       6.780  46.071 -17.837  1.00  0.150          H  
ATOM   2774  N   PHE A 183       4.797  44.262 -16.612  1.00  0.100          N  
ATOM   2775  CA  PHE A 183       4.479  43.435 -15.455  1.00  0.110          C  
ATOM   2776  C   PHE A 183       3.415  42.418 -15.782  1.00  0.080          C  
ATOM   2777  O   PHE A 183       3.545  41.256 -15.408  1.00  0.080          O  
ATOM   2778  CB  PHE A 183       4.028  44.239 -14.235  1.00  0.150          C  
ATOM   2779  CG  PHE A 183       5.143  44.699 -13.372  1.00  0.150          C  
ATOM   2780  CD1 PHE A 183       5.580  46.006 -13.372  1.00  0.150          C  
ATOM   2781  CD2 PHE A 183       5.771  43.777 -12.534  1.00  0.150          C  
ATOM   2782  CE1 PHE A 183       6.627  46.391 -12.558  1.00  0.150          C  
ATOM   2783  CE2 PHE A 183       6.808  44.155 -11.726  1.00  0.150          C  
ATOM   2784  CZ  PHE A 183       7.240  45.467 -11.738  1.00  0.150          C  
ATOM   2785  H   PHE A 183       4.632  45.274 -16.592  1.00  0.120          H  
ATOM   2786  HA  PHE A 183       5.384  42.902 -15.174  1.00  0.130          H  
ATOM   2787 1HB  PHE A 183       3.475  45.117 -14.575  1.00  0.180          H  
ATOM   2788 2HB  PHE A 183       3.353  43.647 -13.635  1.00  0.180          H  
ATOM   2789  HD1 PHE A 183       5.093  46.726 -14.022  1.00  0.180          H  
ATOM   2790  HD2 PHE A 183       5.431  42.737 -12.528  1.00  0.180          H  
ATOM   2791  HE1 PHE A 183       6.973  47.424 -12.562  1.00  0.180          H  
ATOM   2792  HE2 PHE A 183       7.292  43.424 -11.077  1.00  0.180          H  
ATOM   2793  HZ  PHE A 183       8.066  45.772 -11.098  1.00  0.180          H  
ATOM   2794  N   PHE A 184       2.384  42.815 -16.524  1.00  0.070          N  
ATOM   2795  CA  PHE A 184       1.314  41.890 -16.865  1.00  0.070          C  
ATOM   2796  C   PHE A 184       1.947  40.681 -17.589  1.00  0.070          C  
ATOM   2797  O   PHE A 184       1.634  39.533 -17.262  1.00  0.070          O  
ATOM   2798  CB  PHE A 184       0.269  42.597 -17.735  1.00  0.100          C  
ATOM   2799  CG  PHE A 184      -1.040  41.863 -17.919  1.00  0.100          C  
ATOM   2800  CD1 PHE A 184      -2.058  42.062 -16.985  1.00  0.100          C  
ATOM   2801  CD2 PHE A 184      -1.273  41.002 -18.958  1.00  0.100          C  
ATOM   2802  CE1 PHE A 184      -3.273  41.434 -17.100  1.00  0.100          C  
ATOM   2803  CE2 PHE A 184      -2.494  40.354 -19.071  1.00  0.100          C  
ATOM   2804  CZ  PHE A 184      -3.493  40.577 -18.147  1.00  0.100          C  
ATOM   2805  H   PHE A 184       2.304  43.800 -16.799  1.00  0.080          H  
ATOM   2806  HA  PHE A 184       0.835  41.536 -15.953  1.00  0.080          H  
ATOM   2807 1HB  PHE A 184       0.056  43.576 -17.306  1.00  0.120          H  
ATOM   2808 2HB  PHE A 184       0.696  42.775 -18.723  1.00  0.120          H  
ATOM   2809  HD1 PHE A 184      -1.884  42.732 -16.160  1.00  0.120          H  
ATOM   2810  HD2 PHE A 184      -0.492  40.836 -19.689  1.00  0.120          H  
ATOM   2811  HE1 PHE A 184      -4.052  41.612 -16.359  1.00  0.120          H  
ATOM   2812  HE2 PHE A 184      -2.676  39.665 -19.892  1.00  0.120          H  
ATOM   2813  HZ  PHE A 184      -4.452  40.068 -18.250  1.00  0.120          H  
ATOM   2814  N   SER A 185       2.854  40.942 -18.559  1.00  0.070          N  
ATOM   2815  CA  SER A 185       3.561  39.886 -19.305  1.00  0.070          C  
ATOM   2816  C   SER A 185       4.362  38.987 -18.368  1.00  0.070          C  
ATOM   2817  O   SER A 185       4.319  37.754 -18.489  1.00  0.070          O  
ATOM   2818  CB  SER A 185       4.475  40.482 -20.360  1.00  0.100          C  
ATOM   2819  OG  SER A 185       5.197  39.477 -21.044  1.00  0.100          O  
ATOM   2820  H   SER A 185       3.045  41.921 -18.803  1.00  0.080          H  
ATOM   2821  HA  SER A 185       2.824  39.271 -19.806  1.00  0.080          H  
ATOM   2822 1HB  SER A 185       3.864  41.039 -21.072  1.00  0.120          H  
ATOM   2823 2HB  SER A 185       5.165  41.188 -19.906  1.00  0.120          H  
ATOM   2824  HG  SER A 185       6.012  39.316 -20.522  1.00  0.120          H  
ATOM   2825  N   PHE A 186       5.090  39.600 -17.431  1.00  0.070          N  
ATOM   2826  CA  PHE A 186       5.843  38.859 -16.434  1.00  0.070          C  
ATOM   2827  C   PHE A 186       4.947  37.915 -15.660  1.00  0.070          C  
ATOM   2828  O   PHE A 186       5.267  36.732 -15.517  1.00  0.070          O  
ATOM   2829  CB  PHE A 186       6.537  39.811 -15.475  1.00  0.100          C  
ATOM   2830  CG  PHE A 186       7.098  39.158 -14.295  1.00  0.100          C  
ATOM   2831  CD1 PHE A 186       8.249  38.412 -14.366  1.00  0.100          C  
ATOM   2832  CD2 PHE A 186       6.457  39.305 -13.073  1.00  0.100          C  
ATOM   2833  CE1 PHE A 186       8.756  37.810 -13.241  1.00  0.100          C  
ATOM   2834  CE2 PHE A 186       6.953  38.715 -11.952  1.00  0.100          C  
ATOM   2835  CZ  PHE A 186       8.107  37.961 -12.030  1.00  0.100          C  
ATOM   2836  H   PHE A 186       5.135  40.625 -17.432  1.00  0.080          H  
ATOM   2837  HA  PHE A 186       6.598  38.267 -16.948  1.00  0.080          H  
ATOM   2838 1HB  PHE A 186       7.334  40.331 -15.995  1.00  0.120          H  
ATOM   2839 2HB  PHE A 186       5.843  40.555 -15.141  1.00  0.120          H  
ATOM   2840  HD1 PHE A 186       8.755  38.300 -15.321  1.00  0.120          H  
ATOM   2841  HD2 PHE A 186       5.541  39.900 -13.014  1.00  0.120          H  
ATOM   2842  HE1 PHE A 186       9.669  37.218 -13.307  1.00  0.120          H  
ATOM   2843  HE2 PHE A 186       6.439  38.836 -10.999  1.00  0.120          H  
ATOM   2844  HZ  PHE A 186       8.507  37.486 -11.136  1.00  0.120          H  
ATOM   2845  N   PHE A 187       3.832  38.428 -15.154  1.00  0.070          N  
ATOM   2846  CA  PHE A 187       2.926  37.610 -14.382  1.00  0.070          C  
ATOM   2847  C   PHE A 187       2.315  36.502 -15.226  1.00  0.070          C  
ATOM   2848  O   PHE A 187       2.113  35.396 -14.716  1.00  0.080          O  
ATOM   2849  CB  PHE A 187       1.870  38.463 -13.726  1.00  0.100          C  
ATOM   2850  CG  PHE A 187       2.402  39.234 -12.589  1.00  0.100          C  
ATOM   2851  CD1 PHE A 187       2.446  40.613 -12.636  1.00  0.100          C  
ATOM   2852  CD2 PHE A 187       2.874  38.585 -11.453  1.00  0.100          C  
ATOM   2853  CE1 PHE A 187       2.937  41.333 -11.585  1.00  0.100          C  
ATOM   2854  CE2 PHE A 187       3.371  39.307 -10.402  1.00  0.100          C  
ATOM   2855  CZ  PHE A 187       3.402  40.681 -10.468  1.00  0.100          C  
ATOM   2856  H   PHE A 187       3.632  39.422 -15.294  1.00  0.080          H  
ATOM   2857  HA  PHE A 187       3.508  37.140 -13.593  1.00  0.080          H  
ATOM   2858 1HB  PHE A 187       1.479  39.172 -14.460  1.00  0.120          H  
ATOM   2859 2HB  PHE A 187       1.049  37.850 -13.377  1.00  0.120          H  
ATOM   2860  HD1 PHE A 187       2.074  41.125 -13.517  1.00  0.120          H  
ATOM   2861  HD2 PHE A 187       2.846  37.495 -11.397  1.00  0.120          H  
ATOM   2862  HE1 PHE A 187       2.955  42.419 -11.634  1.00  0.120          H  
ATOM   2863  HE2 PHE A 187       3.740  38.795  -9.512  1.00  0.120          H  
ATOM   2864  HZ  PHE A 187       3.796  41.244  -9.628  1.00  0.120          H  
ATOM   2865  N   MET A 188       2.009  36.770 -16.504  1.00  0.070          N  
ATOM   2866  CA  MET A 188       1.498  35.694 -17.339  1.00  0.070          C  
ATOM   2867  C   MET A 188       2.538  34.579 -17.428  1.00  0.070          C  
ATOM   2868  O   MET A 188       2.182  33.399 -17.354  1.00  0.070          O  
ATOM   2869  CB  MET A 188       1.139  36.160 -18.757  1.00  0.100          C  
ATOM   2870  CG  MET A 188      -0.105  37.023 -18.865  1.00  0.100          C  
ATOM   2871  SD  MET A 188      -0.669  37.278 -20.564  1.00  0.100          S  
ATOM   2872  CE  MET A 188       0.571  38.325 -21.264  1.00  0.100          C  
ATOM   2873  H   MET A 188       2.106  37.723 -16.868  1.00  0.080          H  
ATOM   2874  HA  MET A 188       0.603  35.287 -16.868  1.00  0.080          H  
ATOM   2875 1HB  MET A 188       1.967  36.756 -19.126  1.00  0.120          H  
ATOM   2876 2HB  MET A 188       1.042  35.311 -19.422  1.00  0.120          H  
ATOM   2877 1HG  MET A 188      -0.909  36.551 -18.312  1.00  0.120          H  
ATOM   2878 2HG  MET A 188       0.089  37.994 -18.424  1.00  0.120          H  
ATOM   2879 1HE  MET A 188       0.304  38.547 -22.293  1.00  0.120          H  
ATOM   2880 2HE  MET A 188       0.638  39.243 -20.702  1.00  0.120          H  
ATOM   2881 3HE  MET A 188       1.533  37.814 -21.247  1.00  0.120          H  
ATOM   2882  N   ALA A 189       3.826  34.943 -17.579  1.00  0.060          N  
ATOM   2883  CA  ALA A 189       4.887  33.942 -17.630  1.00  0.060          C  
ATOM   2884  C   ALA A 189       4.919  33.139 -16.331  1.00  0.060          C  
ATOM   2885  O   ALA A 189       5.054  31.916 -16.374  1.00  0.070          O  
ATOM   2886  CB  ALA A 189       6.231  34.594 -17.875  1.00  0.080          C  
ATOM   2887  H   ALA A 189       4.050  35.939 -17.711  1.00  0.070          H  
ATOM   2888  HA  ALA A 189       4.672  33.261 -18.451  1.00  0.070          H  
ATOM   2889 1HB  ALA A 189       6.999  33.828 -17.932  1.00  0.100          H  
ATOM   2890 2HB  ALA A 189       6.192  35.151 -18.807  1.00  0.100          H  
ATOM   2891 3HB  ALA A 189       6.459  35.270 -17.065  1.00  0.100          H  
ATOM   2892  N   VAL A 190       4.719  33.806 -15.185  1.00  0.070          N  
ATOM   2893  CA  VAL A 190       4.710  33.112 -13.897  1.00  0.070          C  
ATOM   2894  C   VAL A 190       3.583  32.092 -13.870  1.00  0.070          C  
ATOM   2895  O   VAL A 190       3.781  30.949 -13.446  1.00  0.070          O  
ATOM   2896  CB  VAL A 190       4.528  34.103 -12.720  1.00  0.100          C  
ATOM   2897  CG1 VAL A 190       4.303  33.338 -11.402  1.00  0.100          C  
ATOM   2898  CG2 VAL A 190       5.765  35.006 -12.613  1.00  0.100          C  
ATOM   2899  H   VAL A 190       4.659  34.830 -15.236  1.00  0.080          H  
ATOM   2900  HA  VAL A 190       5.658  32.592 -13.775  1.00  0.080          H  
ATOM   2901  HB  VAL A 190       3.652  34.711 -12.898  1.00  0.120          H  
ATOM   2902 1HG1 VAL A 190       4.170  34.052 -10.592  1.00  0.120          H  
ATOM   2903 2HG1 VAL A 190       3.415  32.713 -11.466  1.00  0.120          H  
ATOM   2904 3HG1 VAL A 190       5.168  32.709 -11.192  1.00  0.120          H  
ATOM   2905 1HG2 VAL A 190       5.633  35.715 -11.797  1.00  0.120          H  
ATOM   2906 2HG2 VAL A 190       6.645  34.396 -12.426  1.00  0.120          H  
ATOM   2907 3HG2 VAL A 190       5.906  35.553 -13.531  1.00  0.120          H  
ATOM   2908  N   GLY A 191       2.404  32.510 -14.324  1.00  0.070          N  
ATOM   2909  CA  GLY A 191       1.241  31.646 -14.395  1.00  0.070          C  
ATOM   2910  C   GLY A 191       1.547  30.422 -15.248  1.00  0.060          C  
ATOM   2911  O   GLY A 191       1.286  29.290 -14.825  1.00  0.060          O  
ATOM   2912  H   GLY A 191       2.318  33.489 -14.615  1.00  0.080          H  
ATOM   2913 1HA  GLY A 191       0.938  31.347 -13.392  1.00  0.080          H  
ATOM   2914 2HA  GLY A 191       0.413  32.198 -14.832  1.00  0.080          H  
ATOM   2915  N   ASN A 192       2.113  30.647 -16.445  1.00  0.060          N  
ATOM   2916  CA  ASN A 192       2.423  29.560 -17.361  1.00  0.060          C  
ATOM   2917  C   ASN A 192       3.410  28.565 -16.766  1.00  0.060          C  
ATOM   2918  O   ASN A 192       3.219  27.354 -16.895  1.00  0.060          O  
ATOM   2919  CB  ASN A 192       2.976  30.110 -18.663  1.00  0.080          C  
ATOM   2920  CG  ASN A 192       1.933  30.786 -19.524  1.00  0.080          C  
ATOM   2921  OD1 ASN A 192       0.726  30.547 -19.398  1.00  0.080          O  
ATOM   2922  ND2 ASN A 192       2.385  31.641 -20.407  1.00  0.080          N  
ATOM   2923  H   ASN A 192       2.288  31.616 -16.733  1.00  0.070          H  
ATOM   2924  HA  ASN A 192       1.509  29.030 -17.565  1.00  0.070          H  
ATOM   2925 1HB  ASN A 192       3.765  30.828 -18.440  1.00  0.100          H  
ATOM   2926 2HB  ASN A 192       3.432  29.300 -19.231  1.00  0.100          H  
ATOM   2927 1HD2 ASN A 192       1.759  32.127 -21.012  1.00  0.100          H  
ATOM   2928 2HD2 ASN A 192       3.363  31.816 -20.492  1.00  0.100          H  
ATOM   2929  N   ILE A 193       4.413  29.062 -16.043  1.00  0.060          N  
ATOM   2930  CA  ILE A 193       5.411  28.208 -15.416  1.00  0.070          C  
ATOM   2931  C   ILE A 193       4.771  27.326 -14.359  1.00  0.060          C  
ATOM   2932  O   ILE A 193       5.020  26.114 -14.322  1.00  0.060          O  
ATOM   2933  CB  ILE A 193       6.532  29.073 -14.798  1.00  0.090          C  
ATOM   2934  CG1 ILE A 193       7.307  29.754 -15.953  1.00  0.090          C  
ATOM   2935  CG2 ILE A 193       7.460  28.222 -13.887  1.00  0.090          C  
ATOM   2936  CD1 ILE A 193       8.201  30.896 -15.549  1.00  0.090          C  
ATOM   2937  H   ILE A 193       4.519  30.083 -16.003  1.00  0.070          H  
ATOM   2938  HA  ILE A 193       5.841  27.570 -16.182  1.00  0.080          H  
ATOM   2939  HB  ILE A 193       6.077  29.869 -14.205  1.00  0.110          H  
ATOM   2940 1HG1 ILE A 193       7.919  29.008 -16.456  1.00  0.110          H  
ATOM   2941 2HG1 ILE A 193       6.594  30.125 -16.653  1.00  0.110          H  
ATOM   2942 1HG2 ILE A 193       8.232  28.851 -13.459  1.00  0.110          H  
ATOM   2943 2HG2 ILE A 193       6.889  27.776 -13.074  1.00  0.110          H  
ATOM   2944 3HG2 ILE A 193       7.923  27.438 -14.464  1.00  0.110          H  
ATOM   2945 1HD1 ILE A 193       8.653  31.304 -16.430  1.00  0.110          H  
ATOM   2946 2HD1 ILE A 193       7.599  31.668 -15.073  1.00  0.110          H  
ATOM   2947 3HD1 ILE A 193       8.970  30.561 -14.863  1.00  0.110          H  
ATOM   2948  N   LEU A 194       3.963  27.935 -13.485  1.00  0.060          N  
ATOM   2949  CA  LEU A 194       3.297  27.200 -12.421  1.00  0.060          C  
ATOM   2950  C   LEU A 194       2.320  26.180 -12.993  1.00  0.050          C  
ATOM   2951  O   LEU A 194       2.183  25.068 -12.467  1.00  0.050          O  
ATOM   2952  CB  LEU A 194       2.509  28.181 -11.544  1.00  0.080          C  
ATOM   2953  CG  LEU A 194       3.278  29.181 -10.680  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194       2.256  30.171 -10.093  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194       4.042  28.464  -9.582  1.00  0.080          C  
ATOM   2956  H   LEU A 194       3.820  28.950 -13.562  1.00  0.070          H  
ATOM   2957  HA  LEU A 194       4.045  26.670 -11.841  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194       1.899  28.784 -12.213  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194       1.857  27.616 -10.890  1.00  0.100          H  
ATOM   2960  HG  LEU A 194       3.980  29.738 -11.294  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194       2.774  30.911  -9.484  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194       1.732  30.676 -10.907  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194       1.535  29.635  -9.477  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194       4.569  29.201  -8.976  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194       3.346  27.909  -8.953  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194       4.765  27.779 -10.013  1.00  0.100          H  
ATOM   2967  N   GLY A 195       1.609  26.588 -14.049  1.00  0.050          N  
ATOM   2968  CA  GLY A 195       0.617  25.781 -14.731  1.00  0.050          C  
ATOM   2969  C   GLY A 195       1.236  24.554 -15.339  1.00  0.050          C  
ATOM   2970  O   GLY A 195       0.752  23.441 -15.122  1.00  0.050          O  
ATOM   2971  H   GLY A 195       1.747  27.539 -14.397  1.00  0.060          H  
ATOM   2972 1HA  GLY A 195      -0.167  25.486 -14.042  1.00  0.060          H  
ATOM   2973 2HA  GLY A 195       0.147  26.378 -15.494  1.00  0.060          H  
ATOM   2974  N   TYR A 196       2.299  24.746 -16.118  1.00  0.060          N  
ATOM   2975  CA  TYR A 196       2.965  23.639 -16.764  1.00  0.090          C  
ATOM   2976  C   TYR A 196       3.537  22.696 -15.714  1.00  0.100          C  
ATOM   2977  O   TYR A 196       3.435  21.472 -15.856  1.00  0.120          O  
ATOM   2978  CB  TYR A 196       4.083  24.158 -17.670  1.00  0.110          C  
ATOM   2979  CG  TYR A 196       3.636  24.977 -18.906  1.00  0.110          C  
ATOM   2980  CD1 TYR A 196       4.528  25.871 -19.466  1.00  0.110          C  
ATOM   2981  CD2 TYR A 196       2.365  24.861 -19.458  1.00  0.110          C  
ATOM   2982  CE1 TYR A 196       4.172  26.626 -20.562  1.00  0.110          C  
ATOM   2983  CE2 TYR A 196       2.012  25.625 -20.548  1.00  0.110          C  
ATOM   2984  CZ  TYR A 196       2.904  26.498 -21.101  1.00  0.110          C  
ATOM   2985  OH  TYR A 196       2.532  27.244 -22.197  1.00  0.110          O  
ATOM   2986  H   TYR A 196       2.647  25.696 -16.277  1.00  0.070          H  
ATOM   2987  HA  TYR A 196       2.241  23.072 -17.342  1.00  0.110          H  
ATOM   2988 1HB  TYR A 196       4.718  24.801 -17.069  1.00  0.140          H  
ATOM   2989 2HB  TYR A 196       4.694  23.326 -18.014  1.00  0.140          H  
ATOM   2990  HD1 TYR A 196       5.511  25.974 -19.039  1.00  0.140          H  
ATOM   2991  HD2 TYR A 196       1.637  24.180 -19.052  1.00  0.140          H  
ATOM   2992  HE1 TYR A 196       4.886  27.317 -20.996  1.00  0.140          H  
ATOM   2993  HE2 TYR A 196       1.014  25.526 -20.971  1.00  0.140          H  
ATOM   2994  HH  TYR A 196       3.247  27.837 -22.443  1.00  0.140          H  
ATOM   2995  N   ALA A 197       4.128  23.246 -14.643  1.00  0.100          N  
ATOM   2996  CA  ALA A 197       4.680  22.395 -13.610  1.00  0.130          C  
ATOM   2997  C   ALA A 197       3.591  21.521 -12.977  1.00  0.120          C  
ATOM   2998  O   ALA A 197       3.814  20.330 -12.756  1.00  0.210          O  
ATOM   2999  CB  ALA A 197       5.360  23.249 -12.559  1.00  0.170          C  
ATOM   3000  H   ALA A 197       4.234  24.263 -14.558  1.00  0.120          H  
ATOM   3001  HA  ALA A 197       5.417  21.738 -14.069  1.00  0.160          H  
ATOM   3002 1HB  ALA A 197       5.798  22.609 -11.797  1.00  0.200          H  
ATOM   3003 2HB  ALA A 197       6.140  23.848 -13.031  1.00  0.200          H  
ATOM   3004 3HB  ALA A 197       4.623  23.910 -12.104  1.00  0.200          H  
ATOM   3005  N   ALA A 198       2.399  22.089 -12.715  1.00  0.050          N  
ATOM   3006  CA  ALA A 198       1.297  21.301 -12.167  1.00  0.050          C  
ATOM   3007  C   ALA A 198       0.754  20.290 -13.184  1.00  0.040          C  
ATOM   3008  O   ALA A 198       0.498  19.134 -12.854  1.00  0.050          O  
ATOM   3009  CB  ALA A 198       0.164  22.216 -11.720  1.00  0.070          C  
ATOM   3010  H   ALA A 198       2.278  23.100 -12.850  1.00  0.060          H  
ATOM   3011  HA  ALA A 198       1.674  20.749 -11.308  1.00  0.060          H  
ATOM   3012 1HB  ALA A 198      -0.640  21.622 -11.289  1.00  0.080          H  
ATOM   3013 2HB  ALA A 198       0.541  22.919 -10.979  1.00  0.080          H  
ATOM   3014 3HB  ALA A 198      -0.211  22.769 -12.585  1.00  0.080          H  
ATOM   3015  N   GLY A 199       0.574  20.715 -14.439  1.00  0.050          N  
ATOM   3016  CA  GLY A 199      -0.015  19.860 -15.471  1.00  0.050          C  
ATOM   3017  C   GLY A 199       0.791  18.590 -15.725  1.00  0.050          C  
ATOM   3018  O   GLY A 199       0.242  17.505 -15.905  1.00  0.060          O  
ATOM   3019  H   GLY A 199       0.802  21.678 -14.682  1.00  0.060          H  
ATOM   3020 1HA  GLY A 199      -1.028  19.600 -15.179  1.00  0.060          H  
ATOM   3021 2HA  GLY A 199      -0.098  20.430 -16.397  1.00  0.060          H  
ATOM   3022  N   SER A 200       2.111  18.706 -15.644  1.00  0.060          N  
ATOM   3023  CA  SER A 200       3.037  17.599 -15.868  1.00  0.080          C  
ATOM   3024  C   SER A 200       3.319  16.774 -14.611  1.00  0.080          C  
ATOM   3025  O   SER A 200       4.117  15.826 -14.634  1.00  0.120          O  
ATOM   3026  CB  SER A 200       4.343  18.125 -16.440  1.00  0.100          C  
ATOM   3027  OG  SER A 200       4.167  18.653 -17.738  1.00  0.100          O  
ATOM   3028  H   SER A 200       2.509  19.645 -15.523  1.00  0.070          H  
ATOM   3029  HA  SER A 200       2.590  16.935 -16.605  1.00  0.100          H  
ATOM   3030 1HB  SER A 200       4.722  18.910 -15.778  1.00  0.120          H  
ATOM   3031 2HB  SER A 200       5.083  17.330 -16.462  1.00  0.120          H  
ATOM   3032  HG  SER A 200       5.004  19.064 -17.969  1.00  0.120          H  
ATOM   3033  N   TYR A 201       2.670  17.111 -13.503  1.00  0.070          N  
ATOM   3034  CA  TYR A 201       2.906  16.445 -12.238  1.00  0.100          C  
ATOM   3035  C   TYR A 201       2.144  15.134 -12.153  1.00  0.090          C  
ATOM   3036  O   TYR A 201       1.089  15.048 -11.517  1.00  0.130          O  
ATOM   3037  CB  TYR A 201       2.511  17.407 -11.100  1.00  0.130          C  
ATOM   3038  CG  TYR A 201       2.879  17.065  -9.619  1.00  0.130          C  
ATOM   3039  CD1 TYR A 201       2.918  15.758  -9.092  1.00  0.130          C  
ATOM   3040  CD2 TYR A 201       3.165  18.127  -8.775  1.00  0.130          C  
ATOM   3041  CE1 TYR A 201       3.218  15.551  -7.776  1.00  0.130          C  
ATOM   3042  CE2 TYR A 201       3.471  17.905  -7.452  1.00  0.130          C  
ATOM   3043  CZ  TYR A 201       3.494  16.625  -6.953  1.00  0.130          C  
ATOM   3044  OH  TYR A 201       3.793  16.412  -5.628  1.00  0.130          O  
ATOM   3045  H   TYR A 201       1.985  17.871 -13.519  1.00  0.080          H  
ATOM   3046  HA  TYR A 201       3.969  16.221 -12.155  1.00  0.120          H  
ATOM   3047 1HB  TYR A 201       2.950  18.377 -11.320  1.00  0.150          H  
ATOM   3048 2HB  TYR A 201       1.440  17.555 -11.141  1.00  0.150          H  
ATOM   3049  HD1 TYR A 201       2.707  14.899  -9.681  1.00  0.150          H  
ATOM   3050  HD2 TYR A 201       3.139  19.147  -9.163  1.00  0.150          H  
ATOM   3051  HE1 TYR A 201       3.235  14.535  -7.382  1.00  0.150          H  
ATOM   3052  HE2 TYR A 201       3.689  18.747  -6.795  1.00  0.150          H  
ATOM   3053  HH  TYR A 201       3.779  15.470  -5.443  1.00  0.150          H  
ATOM   3054  N   SER A 202       2.690  14.110 -12.793  1.00  0.100          N  
ATOM   3055  CA  SER A 202       2.042  12.814 -12.785  1.00  0.090          C  
ATOM   3056  C   SER A 202       1.876  12.403 -11.337  1.00  0.090          C  
ATOM   3057  O   SER A 202       2.761  12.630 -10.511  1.00  0.120          O  
ATOM   3058  CB  SER A 202       2.860  11.778 -13.534  1.00  0.130          C  
ATOM   3059  OG  SER A 202       2.958  12.093 -14.897  1.00  0.130          O  
ATOM   3060  H   SER A 202       3.539  14.287 -13.339  1.00  0.120          H  
ATOM   3061  HA  SER A 202       1.060  12.901 -13.248  1.00  0.110          H  
ATOM   3062 1HB  SER A 202       3.856  11.723 -13.098  1.00  0.160          H  
ATOM   3063 2HB  SER A 202       2.400  10.799 -13.415  1.00  0.160          H  
ATOM   3064  HG  SER A 202       3.501  11.405 -15.290  1.00  0.160          H  
ATOM   3065  N   HIS A 203       0.728  11.805 -11.040  1.00  0.090          N  
ATOM   3066  CA  HIS A 203       0.327  11.342  -9.716  1.00  0.110          C  
ATOM   3067  C   HIS A 203       0.030  12.476  -8.723  1.00  0.100          C  
ATOM   3068  O   HIS A 203      -0.153  12.241  -7.526  1.00  0.110          O  
ATOM   3069  CB  HIS A 203       1.355  10.360  -9.167  1.00  0.150          C  
ATOM   3070  CG  HIS A 203       1.551   9.200 -10.098  1.00  0.150          C  
ATOM   3071  ND1 HIS A 203       0.558   8.269 -10.350  1.00  0.150          N  
ATOM   3072  CD2 HIS A 203       2.607   8.835 -10.855  1.00  0.150          C  
ATOM   3073  CE1 HIS A 203       1.003   7.380 -11.215  1.00  0.150          C  
ATOM   3074  NE2 HIS A 203       2.242   7.699 -11.538  1.00  0.150          N  
ATOM   3075  H   HIS A 203       0.081  11.648 -11.796  1.00  0.110          H  
ATOM   3076  HA  HIS A 203      -0.591  10.781  -9.820  1.00  0.130          H  
ATOM   3077 1HB  HIS A 203       2.309  10.844  -8.984  1.00  0.180          H  
ATOM   3078 2HB  HIS A 203       1.006   9.980  -8.219  1.00  0.180          H  
ATOM   3079  HD2 HIS A 203       3.566   9.352 -10.914  1.00  0.180          H  
ATOM   3080  HE1 HIS A 203       0.440   6.530 -11.602  1.00  0.180          H  
ATOM   3081  HE2 HIS A 203       2.830   7.193 -12.185  1.00  0.180          H  
ATOM   3082  N   LEU A 204      -0.166  13.700  -9.238  1.00  0.090          N  
ATOM   3083  CA  LEU A 204      -0.619  14.830  -8.429  1.00  0.090          C  
ATOM   3084  C   LEU A 204      -1.921  14.480  -7.747  1.00  0.090          C  
ATOM   3085  O   LEU A 204      -2.140  14.836  -6.593  1.00  0.110          O  
ATOM   3086  CB  LEU A 204      -0.849  16.084  -9.287  1.00  0.130          C  
ATOM   3087  CG  LEU A 204      -1.378  17.378  -8.565  1.00  0.130          C  
ATOM   3088  CD1 LEU A 204      -0.400  17.862  -7.505  1.00  0.130          C  
ATOM   3089  CD2 LEU A 204      -1.622  18.464  -9.636  1.00  0.130          C  
ATOM   3090  H   LEU A 204       0.070  13.882 -10.217  1.00  0.110          H  
ATOM   3091  HA  LEU A 204       0.136  15.032  -7.674  1.00  0.110          H  
ATOM   3092 1HB  LEU A 204       0.078  16.344  -9.735  1.00  0.150          H  
ATOM   3093 2HB  LEU A 204      -1.547  15.836 -10.087  1.00  0.150          H  
ATOM   3094  HG  LEU A 204      -2.302  17.149  -8.063  1.00  0.150          H  
ATOM   3095 1HD1 LEU A 204      -0.799  18.752  -7.021  1.00  0.150          H  
ATOM   3096 2HD1 LEU A 204      -0.244  17.092  -6.754  1.00  0.150          H  
ATOM   3097 3HD1 LEU A 204       0.532  18.101  -7.974  1.00  0.150          H  
ATOM   3098 1HD2 LEU A 204      -2.016  19.362  -9.168  1.00  0.150          H  
ATOM   3099 2HD2 LEU A 204      -0.686  18.703 -10.153  1.00  0.150          H  
ATOM   3100 3HD2 LEU A 204      -2.344  18.090 -10.359  1.00  0.150          H  
ATOM   3101  N   PHE A 205      -2.787  13.739  -8.443  1.00  0.090          N  
ATOM   3102  CA  PHE A 205      -4.088  13.349  -7.920  1.00  0.100          C  
ATOM   3103  C   PHE A 205      -4.033  12.669  -6.550  1.00  0.120          C  
ATOM   3104  O   PHE A 205      -5.015  12.694  -5.819  1.00  0.120          O  
ATOM   3105  CB  PHE A 205      -4.819  12.436  -8.896  1.00  0.140          C  
ATOM   3106  CG  PHE A 205      -4.365  11.016  -8.945  1.00  0.140          C  
ATOM   3107  CD1 PHE A 205      -4.949  10.079  -8.103  1.00  0.140          C  
ATOM   3108  CD2 PHE A 205      -3.388  10.595  -9.821  1.00  0.140          C  
ATOM   3109  CE1 PHE A 205      -4.554   8.770  -8.128  1.00  0.140          C  
ATOM   3110  CE2 PHE A 205      -2.989   9.275  -9.845  1.00  0.140          C  
ATOM   3111  CZ  PHE A 205      -3.569   8.369  -8.998  1.00  0.140          C  
ATOM   3112  H   PHE A 205      -2.556  13.504  -9.412  1.00  0.110          H  
ATOM   3113  HA  PHE A 205      -4.693  14.236  -7.816  1.00  0.120          H  
ATOM   3114 1HB  PHE A 205      -5.851  12.437  -8.625  1.00  0.160          H  
ATOM   3115 2HB  PHE A 205      -4.742  12.849  -9.896  1.00  0.160          H  
ATOM   3116  HD1 PHE A 205      -5.735  10.397  -7.408  1.00  0.160          H  
ATOM   3117  HD2 PHE A 205      -2.930  11.304 -10.494  1.00  0.160          H  
ATOM   3118  HE1 PHE A 205      -5.020   8.050  -7.453  1.00  0.160          H  
ATOM   3119  HE2 PHE A 205      -2.207   8.948 -10.538  1.00  0.160          H  
ATOM   3120  HZ  PHE A 205      -3.249   7.330  -9.016  1.00  0.160          H  
ATOM   3121  N   LYS A 206      -2.897  12.090  -6.157  1.00  0.130          N  
ATOM   3122  CA  LYS A 206      -2.796  11.423  -4.861  1.00  0.150          C  
ATOM   3123  C   LYS A 206      -3.007  12.414  -3.694  1.00  0.150          C  
ATOM   3124  O   LYS A 206      -3.269  12.002  -2.561  1.00  0.160          O  
ATOM   3125  CB  LYS A 206      -1.472  10.682  -4.761  1.00  0.200          C  
ATOM   3126  CG  LYS A 206      -1.408   9.476  -5.710  1.00  0.200          C  
ATOM   3127  CD  LYS A 206      -0.092   8.727  -5.609  1.00  0.200          C  
ATOM   3128  CE  LYS A 206      -0.066   7.538  -6.572  1.00  0.200          C  
ATOM   3129  NZ  LYS A 206       1.226   6.789  -6.511  1.00  0.200          N  
ATOM   3130  H   LYS A 206      -2.070  12.125  -6.761  1.00  0.160          H  
ATOM   3131  HA  LYS A 206      -3.593  10.682  -4.806  1.00  0.180          H  
ATOM   3132 1HB  LYS A 206      -0.656  11.362  -5.015  1.00  0.240          H  
ATOM   3133 2HB  LYS A 206      -1.317  10.336  -3.741  1.00  0.240          H  
ATOM   3134 1HG  LYS A 206      -2.230   8.797  -5.488  1.00  0.240          H  
ATOM   3135 2HG  LYS A 206      -1.529   9.832  -6.738  1.00  0.240          H  
ATOM   3136 1HD  LYS A 206       0.728   9.404  -5.851  1.00  0.240          H  
ATOM   3137 2HD  LYS A 206       0.045   8.366  -4.591  1.00  0.240          H  
ATOM   3138 1HE  LYS A 206      -0.879   6.859  -6.321  1.00  0.240          H  
ATOM   3139 2HE  LYS A 206      -0.217   7.903  -7.587  1.00  0.240          H  
ATOM   3140 1HZ  LYS A 206       1.195   6.019  -7.165  1.00  0.240          H  
ATOM   3141 2HZ  LYS A 206       1.993   7.401  -6.754  1.00  0.240          H  
ATOM   3142 3HZ  LYS A 206       1.367   6.433  -5.578  1.00  0.240          H  
ATOM   3143  N   VAL A 207      -2.849  13.716  -3.988  1.00  0.140          N  
ATOM   3144  CA  VAL A 207      -3.063  14.823  -3.064  1.00  0.150          C  
ATOM   3145  C   VAL A 207      -4.532  14.864  -2.656  1.00  0.140          C  
ATOM   3146  O   VAL A 207      -4.856  15.249  -1.528  1.00  0.150          O  
ATOM   3147  CB  VAL A 207      -2.635  16.169  -3.685  1.00  0.210          C  
ATOM   3148  CG1 VAL A 207      -3.049  17.349  -2.776  1.00  0.210          C  
ATOM   3149  CG2 VAL A 207      -1.125  16.164  -3.883  1.00  0.210          C  
ATOM   3150  H   VAL A 207      -2.603  13.954  -4.954  1.00  0.170          H  
ATOM   3151  HA  VAL A 207      -2.461  14.651  -2.172  1.00  0.180          H  
ATOM   3152  HB  VAL A 207      -3.131  16.295  -4.648  1.00  0.250          H  
ATOM   3153 1HG1 VAL A 207      -2.737  18.282  -3.237  1.00  0.250          H  
ATOM   3154 2HG1 VAL A 207      -4.126  17.371  -2.636  1.00  0.250          H  
ATOM   3155 3HG1 VAL A 207      -2.567  17.245  -1.805  1.00  0.250          H  
ATOM   3156 1HG2 VAL A 207      -0.813  17.104  -4.331  1.00  0.250          H  
ATOM   3157 2HG2 VAL A 207      -0.635  16.042  -2.918  1.00  0.250          H  
ATOM   3158 3HG2 VAL A 207      -0.838  15.340  -4.535  1.00  0.250          H  
ATOM   3159  N   PHE A 208      -5.419  14.580  -3.618  1.00  0.130          N  
ATOM   3160  CA  PHE A 208      -6.856  14.552  -3.428  1.00  0.140          C  
ATOM   3161  C   PHE A 208      -7.298  13.116  -3.789  1.00  0.140          C  
ATOM   3162  O   PHE A 208      -7.887  12.913  -4.858  1.00  0.160          O  
ATOM   3163  CB  PHE A 208      -7.521  15.552  -4.383  1.00  0.190          C  
ATOM   3164  CG  PHE A 208      -7.071  16.992  -4.208  1.00  0.190          C  
ATOM   3165  CD1 PHE A 208      -5.999  17.470  -4.943  1.00  0.190          C  
ATOM   3166  CD2 PHE A 208      -7.710  17.864  -3.341  1.00  0.190          C  
ATOM   3167  CE1 PHE A 208      -5.567  18.776  -4.831  1.00  0.190          C  
ATOM   3168  CE2 PHE A 208      -7.281  19.180  -3.221  1.00  0.190          C  
ATOM   3169  CZ  PHE A 208      -6.208  19.633  -3.971  1.00  0.190          C  
ATOM   3170  H   PHE A 208      -5.085  14.268  -4.526  1.00  0.160          H  
ATOM   3171  HA  PHE A 208      -7.110  14.807  -2.403  1.00  0.170          H  
ATOM   3172 1HB  PHE A 208      -7.305  15.257  -5.413  1.00  0.230          H  
ATOM   3173 2HB  PHE A 208      -8.599  15.513  -4.256  1.00  0.230          H  
ATOM   3174  HD1 PHE A 208      -5.494  16.794  -5.612  1.00  0.230          H  
ATOM   3175  HD2 PHE A 208      -8.560  17.512  -2.754  1.00  0.230          H  
ATOM   3176  HE1 PHE A 208      -4.719  19.123  -5.426  1.00  0.230          H  
ATOM   3177  HE2 PHE A 208      -7.792  19.859  -2.537  1.00  0.230          H  
ATOM   3178  HZ  PHE A 208      -5.872  20.665  -3.878  1.00  0.230          H  
ATOM   3179  N   PRO A 209      -7.188  12.146  -2.852  1.00  0.140          N  
ATOM   3180  CA  PRO A 209      -7.281  10.704  -3.053  1.00  0.180          C  
ATOM   3181  C   PRO A 209      -8.533  10.165  -3.712  1.00  0.210          C  
ATOM   3182  O   PRO A 209      -8.490   9.058  -4.248  1.00  0.320          O  
ATOM   3183  CB  PRO A 209      -7.216  10.160  -1.618  1.00  0.270          C  
ATOM   3184  CG  PRO A 209      -6.496  11.204  -0.841  1.00  0.270          C  
ATOM   3185  CD  PRO A 209      -6.941  12.506  -1.433  1.00  0.270          C  
ATOM   3186  HA  PRO A 209      -6.390  10.384  -3.618  1.00  0.220          H  
ATOM   3187 1HB  PRO A 209      -8.230   9.965  -1.247  1.00  0.320          H  
ATOM   3188 2HB  PRO A 209      -6.691   9.195  -1.612  1.00  0.320          H  
ATOM   3189 1HG  PRO A 209      -6.731  11.120   0.230  1.00  0.320          H  
ATOM   3190 2HG  PRO A 209      -5.403  11.065  -0.941  1.00  0.320          H  
ATOM   3191 1HD  PRO A 209      -7.853  12.880  -0.950  1.00  0.320          H  
ATOM   3192 2HD  PRO A 209      -6.109  13.175  -1.313  1.00  0.320          H  
ATOM   3193  N   PHE A 210      -9.647  10.898  -3.702  1.00  0.190          N  
ATOM   3194  CA  PHE A 210     -10.809  10.303  -4.326  1.00  0.290          C  
ATOM   3195  C   PHE A 210     -11.284  11.134  -5.495  1.00  0.180          C  
ATOM   3196  O   PHE A 210     -12.476  11.188  -5.803  1.00  0.180          O  
ATOM   3197  CB  PHE A 210     -11.917  10.166  -3.293  1.00  0.370          C  
ATOM   3198  CG  PHE A 210     -11.474   9.360  -2.120  1.00  0.370          C  
ATOM   3199  CD1 PHE A 210     -11.182   9.987  -0.915  1.00  0.370          C  
ATOM   3200  CD2 PHE A 210     -11.315   7.990  -2.214  1.00  0.370          C  
ATOM   3201  CE1 PHE A 210     -10.750   9.259   0.169  1.00  0.370          C  
ATOM   3202  CE2 PHE A 210     -10.880   7.259  -1.131  1.00  0.370          C  
ATOM   3203  CZ  PHE A 210     -10.598   7.895   0.062  1.00  0.370          C  
ATOM   3204  H   PHE A 210      -9.708  11.812  -3.280  1.00  0.230          H  
ATOM   3205  HA  PHE A 210     -10.558   9.314  -4.704  1.00  0.350          H  
ATOM   3206 1HB  PHE A 210     -12.223  11.150  -2.947  1.00  0.440          H  
ATOM   3207 2HB  PHE A 210     -12.784   9.680  -3.744  1.00  0.440          H  
ATOM   3208  HD1 PHE A 210     -11.296  11.068  -0.832  1.00  0.440          H  
ATOM   3209  HD2 PHE A 210     -11.532   7.490  -3.161  1.00  0.440          H  
ATOM   3210  HE1 PHE A 210     -10.524   9.764   1.109  1.00  0.440          H  
ATOM   3211  HE2 PHE A 210     -10.756   6.178  -1.216  1.00  0.440          H  
ATOM   3212  HZ  PHE A 210     -10.254   7.316   0.918  1.00  0.440          H  
ATOM   3213  N   SER A 211     -10.309  11.660  -6.241  1.00  0.160          N  
ATOM   3214  CA  SER A 211     -10.573  12.352  -7.486  1.00  0.160          C  
ATOM   3215  C   SER A 211     -10.654  11.343  -8.645  1.00  0.120          C  
ATOM   3216  O   SER A 211     -11.317  11.592  -9.663  1.00  0.200          O  
ATOM   3217  CB  SER A 211      -9.488  13.386  -7.715  1.00  0.220          C  
ATOM   3218  OG  SER A 211      -8.252  12.787  -7.923  1.00  0.220          O  
ATOM   3219  H   SER A 211      -9.349  11.653  -5.880  1.00  0.190          H  
ATOM   3220  HA  SER A 211     -11.531  12.864  -7.403  1.00  0.190          H  
ATOM   3221 1HB  SER A 211      -9.729  14.006  -8.561  1.00  0.270          H  
ATOM   3222 2HB  SER A 211      -9.426  14.037  -6.844  1.00  0.270          H  
ATOM   3223  HG  SER A 211      -7.612  13.512  -7.870  1.00  0.270          H  
ATOM   3224  N   LYS A 212     -10.042  10.165  -8.447  1.00  0.130          N  
ATOM   3225  CA  LYS A 212     -10.036   9.063  -9.410  1.00  0.130          C  
ATOM   3226  C   LYS A 212     -11.285   8.210  -9.157  1.00  0.160          C  
ATOM   3227  O   LYS A 212     -11.554   7.804  -8.021  1.00  0.200          O  
ATOM   3228  CB  LYS A 212      -8.742   8.248  -9.276  1.00  0.180          C  
ATOM   3229  CG  LYS A 212      -8.582   7.133 -10.298  1.00  0.180          C  
ATOM   3230  CD  LYS A 212      -7.245   6.401 -10.150  1.00  0.180          C  
ATOM   3231  CE  LYS A 212      -7.163   5.229 -11.131  1.00  0.180          C  
ATOM   3232  NZ  LYS A 212      -5.894   4.447 -10.987  1.00  0.180          N  
ATOM   3233  H   LYS A 212      -9.518  10.047  -7.592  1.00  0.160          H  
ATOM   3234  HA  LYS A 212     -10.101   9.464 -10.426  1.00  0.160          H  
ATOM   3235 1HB  LYS A 212      -7.884   8.917  -9.375  1.00  0.220          H  
ATOM   3236 2HB  LYS A 212      -8.697   7.804  -8.283  1.00  0.220          H  
ATOM   3237 1HG  LYS A 212      -9.398   6.416 -10.188  1.00  0.220          H  
ATOM   3238 2HG  LYS A 212      -8.639   7.565 -11.301  1.00  0.220          H  
ATOM   3239 1HD  LYS A 212      -6.428   7.099 -10.355  1.00  0.220          H  
ATOM   3240 2HD  LYS A 212      -7.139   6.030  -9.131  1.00  0.220          H  
ATOM   3241 1HE  LYS A 212      -8.008   4.564 -10.953  1.00  0.220          H  
ATOM   3242 2HE  LYS A 212      -7.227   5.615 -12.151  1.00  0.220          H  
ATOM   3243 1HZ  LYS A 212      -5.891   3.681 -11.650  1.00  0.220          H  
ATOM   3244 2HZ  LYS A 212      -5.099   5.042 -11.165  1.00  0.220          H  
ATOM   3245 3HZ  LYS A 212      -5.831   4.074 -10.050  1.00  0.220          H  
ATOM   3246  N   THR A 213     -12.074   8.001 -10.204  1.00  0.130          N  
ATOM   3247  CA  THR A 213     -13.358   7.300 -10.105  1.00  0.150          C  
ATOM   3248  C   THR A 213     -13.533   6.290 -11.238  1.00  0.150          C  
ATOM   3249  O   THR A 213     -12.758   6.263 -12.187  1.00  0.150          O  
ATOM   3250  CB  THR A 213     -14.537   8.306 -10.135  1.00  0.200          C  
ATOM   3251  OG1 THR A 213     -14.638   8.881 -11.440  1.00  0.200          O  
ATOM   3252  CG2 THR A 213     -14.286   9.441  -9.134  1.00  0.200          C  
ATOM   3253  H   THR A 213     -11.732   8.310 -11.119  1.00  0.160          H  
ATOM   3254  HA  THR A 213     -13.385   6.757  -9.161  1.00  0.180          H  
ATOM   3255  HB  THR A 213     -15.464   7.796  -9.886  1.00  0.240          H  
ATOM   3256  HG1 THR A 213     -15.421   9.495 -11.481  1.00  0.240          H  
ATOM   3257 1HG2 THR A 213     -15.122  10.139  -9.172  1.00  0.240          H  
ATOM   3258 2HG2 THR A 213     -14.197   9.031  -8.127  1.00  0.240          H  
ATOM   3259 3HG2 THR A 213     -13.378   9.971  -9.387  1.00  0.240          H  
ATOM   3260  N   LYS A 214     -14.607   5.501 -11.215  1.00  0.160          N  
ATOM   3261  CA  LYS A 214     -14.828   4.558 -12.322  1.00  0.170          C  
ATOM   3262  C   LYS A 214     -14.872   5.276 -13.679  1.00  0.160          C  
ATOM   3263  O   LYS A 214     -14.425   4.742 -14.692  1.00  0.280          O  
ATOM   3264  CB  LYS A 214     -16.130   3.780 -12.126  1.00  0.230          C  
ATOM   3265  CG  LYS A 214     -16.102   2.756 -11.003  1.00  0.230          C  
ATOM   3266  CD  LYS A 214     -17.448   2.043 -10.875  1.00  0.230          C  
ATOM   3267  CE  LYS A 214     -17.432   1.009  -9.750  1.00  0.230          C  
ATOM   3268  NZ  LYS A 214     -18.753   0.331  -9.595  1.00  0.230          N  
ATOM   3269  H   LYS A 214     -15.242   5.542 -10.433  1.00  0.190          H  
ATOM   3270  HA  LYS A 214     -13.997   3.853 -12.346  1.00  0.200          H  
ATOM   3271 1HB  LYS A 214     -16.946   4.477 -11.934  1.00  0.280          H  
ATOM   3272 2HB  LYS A 214     -16.369   3.250 -13.045  1.00  0.280          H  
ATOM   3273 1HG  LYS A 214     -15.326   2.018 -11.212  1.00  0.280          H  
ATOM   3274 2HG  LYS A 214     -15.864   3.247 -10.062  1.00  0.280          H  
ATOM   3275 1HD  LYS A 214     -18.230   2.777 -10.672  1.00  0.280          H  
ATOM   3276 2HD  LYS A 214     -17.685   1.542 -11.815  1.00  0.280          H  
ATOM   3277 1HE  LYS A 214     -16.674   0.259  -9.967  1.00  0.280          H  
ATOM   3278 2HE  LYS A 214     -17.180   1.506  -8.814  1.00  0.280          H  
ATOM   3279 1HZ  LYS A 214     -18.699  -0.343  -8.843  1.00  0.280          H  
ATOM   3280 2HZ  LYS A 214     -19.464   1.016  -9.381  1.00  0.280          H  
ATOM   3281 3HZ  LYS A 214     -18.993  -0.145 -10.453  1.00  0.280          H  
ATOM   3282  N   ALA A 215     -15.434   6.485 -13.690  1.00  0.120          N  
ATOM   3283  CA  ALA A 215     -15.570   7.312 -14.885  1.00  0.150          C  
ATOM   3284  C   ALA A 215     -14.354   8.204 -15.173  1.00  0.120          C  
ATOM   3285  O   ALA A 215     -14.361   8.938 -16.162  1.00  0.140          O  
ATOM   3286  CB  ALA A 215     -16.790   8.207 -14.746  1.00  0.200          C  
ATOM   3287  H   ALA A 215     -15.799   6.856 -12.823  1.00  0.140          H  
ATOM   3288  HA  ALA A 215     -15.697   6.645 -15.728  1.00  0.180          H  
ATOM   3289 1HB  ALA A 215     -16.923   8.792 -15.655  1.00  0.240          H  
ATOM   3290 2HB  ALA A 215     -17.661   7.591 -14.579  1.00  0.240          H  
ATOM   3291 3HB  ALA A 215     -16.651   8.883 -13.896  1.00  0.240          H  
ATOM   3292  N   CYS A 216     -13.329   8.168 -14.325  1.00  0.120          N  
ATOM   3293  CA  CYS A 216     -12.218   9.106 -14.455  1.00  0.140          C  
ATOM   3294  C   CYS A 216     -10.868   8.505 -14.076  1.00  0.150          C  
ATOM   3295  O   CYS A 216     -10.605   8.196 -12.910  1.00  0.190          O  
ATOM   3296  CB  CYS A 216     -12.508  10.339 -13.579  1.00  0.190          C  
ATOM   3297  SG  CYS A 216     -11.238  11.648 -13.572  1.00  0.190          S  
ATOM   3298  H   CYS A 216     -13.313   7.480 -13.578  1.00  0.140          H  
ATOM   3299  HA  CYS A 216     -12.174   9.418 -15.496  1.00  0.170          H  
ATOM   3300 1HB  CYS A 216     -13.450  10.789 -13.896  1.00  0.230          H  
ATOM   3301 2HB  CYS A 216     -12.645  10.013 -12.549  1.00  0.230          H  
ATOM   3302  N   ASP A 217      -9.968   8.433 -15.070  1.00  0.140          N  
ATOM   3303  CA  ASP A 217      -8.628   7.882 -14.915  1.00  0.150          C  
ATOM   3304  C   ASP A 217      -7.682   8.908 -14.285  1.00  0.120          C  
ATOM   3305  O   ASP A 217      -8.116   9.955 -13.796  1.00  0.190          O  
ATOM   3306  CB  ASP A 217      -8.039   7.436 -16.269  1.00  0.210          C  
ATOM   3307  CG  ASP A 217      -7.660   8.600 -17.245  1.00  0.210          C  
ATOM   3308  OD1 ASP A 217      -7.695   9.762 -16.840  1.00  0.210          O  
ATOM   3309  OD2 ASP A 217      -7.301   8.305 -18.354  1.00  0.210          O  
ATOM   3310  H   ASP A 217     -10.250   8.731 -15.998  1.00  0.170          H  
ATOM   3311  HA  ASP A 217      -8.685   7.016 -14.255  1.00  0.180          H  
ATOM   3312 1HB  ASP A 217      -7.163   6.815 -16.105  1.00  0.250          H  
ATOM   3313 2HB  ASP A 217      -8.775   6.808 -16.775  1.00  0.250          H  
ATOM   3314  N   MET A 218      -6.379   8.599 -14.261  1.00  0.110          N  
ATOM   3315  CA  MET A 218      -5.455   9.491 -13.578  1.00  0.130          C  
ATOM   3316  C   MET A 218      -5.270  10.850 -14.243  1.00  0.100          C  
ATOM   3317  O   MET A 218      -4.836  11.790 -13.580  1.00  0.170          O  
ATOM   3318  CB  MET A 218      -4.065   8.879 -13.415  1.00  0.170          C  
ATOM   3319  CG  MET A 218      -3.226   8.769 -14.704  1.00  0.170          C  
ATOM   3320  SD  MET A 218      -1.552   8.160 -14.402  1.00  0.170          S  
ATOM   3321  CE  MET A 218      -0.764   9.629 -13.698  1.00  0.170          C  
ATOM   3322  H   MET A 218      -6.047   7.746 -14.682  1.00  0.130          H  
ATOM   3323  HA  MET A 218      -5.850   9.658 -12.581  1.00  0.160          H  
ATOM   3324 1HB  MET A 218      -3.516   9.482 -12.712  1.00  0.210          H  
ATOM   3325 2HB  MET A 218      -4.156   7.885 -12.983  1.00  0.210          H  
ATOM   3326 1HG  MET A 218      -3.716   8.106 -15.414  1.00  0.210          H  
ATOM   3327 2HG  MET A 218      -3.130   9.745 -15.172  1.00  0.210          H  
ATOM   3328 1HE  MET A 218       0.278   9.404 -13.468  1.00  0.210          H  
ATOM   3329 2HE  MET A 218      -0.808  10.444 -14.423  1.00  0.210          H  
ATOM   3330 3HE  MET A 218      -1.272   9.922 -12.787  1.00  0.210          H  
ATOM   3331  N   TYR A 219      -5.560  10.990 -15.537  1.00  0.110          N  
ATOM   3332  CA  TYR A 219      -5.286  12.260 -16.172  1.00  0.150          C  
ATOM   3333  C   TYR A 219      -6.377  13.232 -15.827  1.00  0.110          C  
ATOM   3334  O   TYR A 219      -6.102  14.400 -15.538  1.00  0.210          O  
ATOM   3335  CB  TYR A 219      -5.109  12.073 -17.664  1.00  0.190          C  
ATOM   3336  CG  TYR A 219      -3.865  11.297 -17.927  1.00  0.190          C  
ATOM   3337  CD1 TYR A 219      -3.945   9.953 -18.243  1.00  0.190          C  
ATOM   3338  CD2 TYR A 219      -2.634  11.915 -17.818  1.00  0.190          C  
ATOM   3339  CE1 TYR A 219      -2.793   9.231 -18.452  1.00  0.190          C  
ATOM   3340  CE2 TYR A 219      -1.484  11.197 -18.027  1.00  0.190          C  
ATOM   3341  CZ  TYR A 219      -1.557   9.859 -18.343  1.00  0.190          C  
ATOM   3342  OH  TYR A 219      -0.404   9.138 -18.557  1.00  0.190          O  
ATOM   3343  H   TYR A 219      -6.018  10.250 -16.080  1.00  0.130          H  
ATOM   3344  HA  TYR A 219      -4.354  12.655 -15.769  1.00  0.180          H  
ATOM   3345 1HB  TYR A 219      -5.965  11.533 -18.083  1.00  0.230          H  
ATOM   3346 2HB  TYR A 219      -5.033  13.042 -18.156  1.00  0.230          H  
ATOM   3347  HD1 TYR A 219      -4.921   9.465 -18.322  1.00  0.230          H  
ATOM   3348  HD2 TYR A 219      -2.575  12.970 -17.563  1.00  0.230          H  
ATOM   3349  HE1 TYR A 219      -2.852   8.173 -18.700  1.00  0.230          H  
ATOM   3350  HE2 TYR A 219      -0.513  11.686 -17.941  1.00  0.230          H  
ATOM   3351  HH  TYR A 219      -0.627   8.219 -18.725  1.00  0.230          H  
ATOM   3352  N   CYS A 220      -7.619  12.768 -15.838  1.00  0.120          N  
ATOM   3353  CA  CYS A 220      -8.669  13.683 -15.423  1.00  0.150          C  
ATOM   3354  C   CYS A 220      -8.598  13.901 -13.907  1.00  0.110          C  
ATOM   3355  O   CYS A 220      -8.985  14.966 -13.422  1.00  0.120          O  
ATOM   3356  CB  CYS A 220     -10.032  13.232 -15.924  1.00  0.200          C  
ATOM   3357  SG  CYS A 220     -10.429  11.633 -15.430  1.00  0.200          S  
ATOM   3358  H   CYS A 220      -7.793  11.786 -16.126  1.00  0.140          H  
ATOM   3359  HA  CYS A 220      -8.484  14.639 -15.903  1.00  0.180          H  
ATOM   3360 1HB  CYS A 220     -10.804  13.909 -15.555  1.00  0.240          H  
ATOM   3361 2HB  CYS A 220     -10.049  13.264 -17.011  1.00  0.240          H  
ATOM   3362  N   ALA A 221      -8.076  12.917 -13.157  1.00  0.110          N  
ATOM   3363  CA  ALA A 221      -7.897  13.084 -11.728  1.00  0.100          C  
ATOM   3364  C   ALA A 221      -6.866  14.204 -11.488  1.00  0.090          C  
ATOM   3365  O   ALA A 221      -7.046  15.047 -10.598  1.00  0.080          O  
ATOM   3366  CB  ALA A 221      -7.484  11.770 -11.101  1.00  0.140          C  
ATOM   3367  H   ALA A 221      -7.858  12.011 -13.582  1.00  0.130          H  
ATOM   3368  HA  ALA A 221      -8.851  13.388 -11.299  1.00  0.120          H  
ATOM   3369 1HB  ALA A 221      -7.395  11.877 -10.051  1.00  0.170          H  
ATOM   3370 2HB  ALA A 221      -8.247  11.021 -11.319  1.00  0.170          H  
ATOM   3371 3HB  ALA A 221      -6.545  11.464 -11.513  1.00  0.170          H  
ATOM   3372  N   ASN A 222      -5.803  14.240 -12.328  1.00  0.090          N  
ATOM   3373  CA  ASN A 222      -4.791  15.290 -12.254  1.00  0.100          C  
ATOM   3374  C   ASN A 222      -5.409  16.629 -12.659  1.00  0.100          C  
ATOM   3375  O   ASN A 222      -5.070  17.654 -12.063  1.00  0.120          O  
ATOM   3376  CB  ASN A 222      -3.611  14.984 -13.145  1.00  0.140          C  
ATOM   3377  CG  ASN A 222      -2.716  13.859 -12.657  1.00  0.140          C  
ATOM   3378  OD1 ASN A 222      -2.571  13.488 -11.458  1.00  0.140          O  
ATOM   3379  ND2 ASN A 222      -2.094  13.260 -13.642  1.00  0.140          N  
ATOM   3380  H   ASN A 222      -5.662  13.465 -12.982  1.00  0.110          H  
ATOM   3381  HA  ASN A 222      -4.449  15.377 -11.223  1.00  0.120          H  
ATOM   3382 1HB  ASN A 222      -3.976  14.722 -14.133  1.00  0.160          H  
ATOM   3383 2HB  ASN A 222      -3.004  15.886 -13.257  1.00  0.160          H  
ATOM   3384 1HD2 ASN A 222      -1.506  12.484 -13.469  1.00  0.160          H  
ATOM   3385 2HD2 ASN A 222      -2.232  13.575 -14.583  1.00  0.160          H  
ATOM   3386  N   LEU A 223      -6.323  16.644 -13.658  1.00  0.100          N  
ATOM   3387  CA  LEU A 223      -6.990  17.908 -13.982  1.00  0.140          C  
ATOM   3388  C   LEU A 223      -7.790  18.396 -12.816  1.00  0.120          C  
ATOM   3389  O   LEU A 223      -7.691  19.564 -12.477  1.00  0.140          O  
ATOM   3390  CB  LEU A 223      -7.977  17.850 -15.165  1.00  0.180          C  
ATOM   3391  CG  LEU A 223      -7.449  17.801 -16.577  1.00  0.180          C  
ATOM   3392  CD1 LEU A 223      -8.575  17.486 -17.534  1.00  0.180          C  
ATOM   3393  CD2 LEU A 223      -6.889  19.209 -16.963  1.00  0.180          C  
ATOM   3394  H   LEU A 223      -6.503  15.789 -14.194  1.00  0.120          H  
ATOM   3395  HA  LEU A 223      -6.228  18.648 -14.197  1.00  0.170          H  
ATOM   3396 1HB  LEU A 223      -8.609  16.980 -15.025  1.00  0.220          H  
ATOM   3397 2HB  LEU A 223      -8.604  18.717 -15.096  1.00  0.220          H  
ATOM   3398  HG  LEU A 223      -6.701  17.032 -16.652  1.00  0.220          H  
ATOM   3399 1HD1 LEU A 223      -8.179  17.463 -18.549  1.00  0.220          H  
ATOM   3400 2HD1 LEU A 223      -8.990  16.521 -17.283  1.00  0.220          H  
ATOM   3401 3HD1 LEU A 223      -9.351  18.247 -17.465  1.00  0.220          H  
ATOM   3402 1HD2 LEU A 223      -6.537  19.196 -17.987  1.00  0.220          H  
ATOM   3403 2HD2 LEU A 223      -7.679  19.950 -16.877  1.00  0.220          H  
ATOM   3404 3HD2 LEU A 223      -6.078  19.490 -16.310  1.00  0.220          H  
ATOM   3405  N   LYS A 224      -8.529  17.515 -12.132  1.00  0.110          N  
ATOM   3406  CA  LYS A 224      -9.303  17.982 -10.990  1.00  0.120          C  
ATOM   3407  C   LYS A 224      -8.380  18.637  -9.976  1.00  0.110          C  
ATOM   3408  O   LYS A 224      -8.682  19.741  -9.517  1.00  0.120          O  
ATOM   3409  CB  LYS A 224     -10.075  16.841 -10.335  1.00  0.160          C  
ATOM   3410  CG  LYS A 224     -11.268  16.308 -11.133  1.00  0.160          C  
ATOM   3411  CD  LYS A 224     -11.887  15.125 -10.405  1.00  0.160          C  
ATOM   3412  CE  LYS A 224     -13.034  14.500 -11.156  1.00  0.160          C  
ATOM   3413  NZ  LYS A 224     -13.521  13.258 -10.456  1.00  0.160          N  
ATOM   3414  H   LYS A 224      -8.590  16.542 -12.449  1.00  0.130          H  
ATOM   3415  HA  LYS A 224     -10.014  18.728 -11.332  1.00  0.140          H  
ATOM   3416 1HB  LYS A 224      -9.397  16.008 -10.165  1.00  0.200          H  
ATOM   3417 2HB  LYS A 224     -10.438  17.165  -9.364  1.00  0.200          H  
ATOM   3418 1HG  LYS A 224     -12.020  17.093 -11.252  1.00  0.200          H  
ATOM   3419 2HG  LYS A 224     -10.942  15.989 -12.121  1.00  0.200          H  
ATOM   3420 1HD  LYS A 224     -11.134  14.352 -10.290  1.00  0.200          H  
ATOM   3421 2HD  LYS A 224     -12.231  15.432  -9.419  1.00  0.200          H  
ATOM   3422 1HE  LYS A 224     -13.853  15.211 -11.235  1.00  0.200          H  
ATOM   3423 2HE  LYS A 224     -12.702  14.233 -12.161  1.00  0.200          H  
ATOM   3424 1HZ  LYS A 224     -14.310  12.850 -10.994  1.00  0.200          H  
ATOM   3425 2HZ  LYS A 224     -12.741  12.568 -10.372  1.00  0.200          H  
ATOM   3426 3HZ  LYS A 224     -13.843  13.452  -9.532  1.00  0.200          H  
ATOM   3427  N   SER A 225      -7.220  18.016  -9.696  1.00  0.110          N  
ATOM   3428  CA  SER A 225      -6.281  18.596  -8.743  1.00  0.120          C  
ATOM   3429  C   SER A 225      -5.748  19.933  -9.216  1.00  0.110          C  
ATOM   3430  O   SER A 225      -5.675  20.891  -8.438  1.00  0.120          O  
ATOM   3431  CB  SER A 225      -5.090  17.697  -8.544  1.00  0.160          C  
ATOM   3432  OG  SER A 225      -5.439  16.509  -7.946  1.00  0.160          O  
ATOM   3433  H   SER A 225      -7.029  17.093 -10.102  1.00  0.130          H  
ATOM   3434  HA  SER A 225      -6.790  18.735  -7.797  1.00  0.140          H  
ATOM   3435 1HB  SER A 225      -4.623  17.495  -9.502  1.00  0.200          H  
ATOM   3436 2HB  SER A 225      -4.363  18.215  -7.927  1.00  0.200          H  
ATOM   3437  HG  SER A 225      -4.611  16.041  -7.818  1.00  0.200          H  
ATOM   3438  N   CYS A 226      -5.384  20.010 -10.500  1.00  0.120          N  
ATOM   3439  CA  CYS A 226      -4.830  21.227 -11.070  1.00  0.120          C  
ATOM   3440  C   CYS A 226      -5.868  22.334 -11.034  1.00  0.100          C  
ATOM   3441  O   CYS A 226      -5.542  23.484 -10.748  1.00  0.100          O  
ATOM   3442  CB  CYS A 226      -4.385  20.993 -12.503  1.00  0.170          C  
ATOM   3443  SG  CYS A 226      -2.971  19.918 -12.686  1.00  0.170          S  
ATOM   3444  H   CYS A 226      -5.453  19.170 -11.080  1.00  0.140          H  
ATOM   3445  HA  CYS A 226      -3.969  21.528 -10.482  1.00  0.140          H  
ATOM   3446 1HB  CYS A 226      -5.211  20.563 -13.063  1.00  0.200          H  
ATOM   3447 2HB  CYS A 226      -4.130  21.932 -12.943  1.00  0.200          H  
ATOM   3448  HG  CYS A 226      -3.655  18.786 -12.359  1.00  0.200          H  
ATOM   3449  N   PHE A 227      -7.114  21.976 -11.305  1.00  0.100          N  
ATOM   3450  CA  PHE A 227      -8.243  22.871 -11.280  1.00  0.080          C  
ATOM   3451  C   PHE A 227      -8.497  23.380  -9.864  1.00  0.080          C  
ATOM   3452  O   PHE A 227      -8.715  24.575  -9.673  1.00  0.080          O  
ATOM   3453  CB  PHE A 227      -9.462  22.151 -11.847  1.00  0.120          C  
ATOM   3454  CG  PHE A 227      -9.566  22.057 -13.417  1.00  0.120          C  
ATOM   3455  CD1 PHE A 227     -10.185  20.964 -13.998  1.00  0.120          C  
ATOM   3456  CD2 PHE A 227      -9.098  23.068 -14.288  1.00  0.120          C  
ATOM   3457  CE1 PHE A 227     -10.328  20.871 -15.370  1.00  0.120          C  
ATOM   3458  CE2 PHE A 227      -9.255  22.960 -15.652  1.00  0.120          C  
ATOM   3459  CZ  PHE A 227      -9.863  21.866 -16.189  1.00  0.120          C  
ATOM   3460  H   PHE A 227      -7.280  21.013 -11.581  1.00  0.120          H  
ATOM   3461  HA  PHE A 227      -8.010  23.728 -11.897  1.00  0.100          H  
ATOM   3462 1HB  PHE A 227      -9.434  21.139 -11.478  1.00  0.140          H  
ATOM   3463 2HB  PHE A 227     -10.352  22.571 -11.446  1.00  0.140          H  
ATOM   3464  HD1 PHE A 227     -10.559  20.170 -13.357  1.00  0.140          H  
ATOM   3465  HD2 PHE A 227      -8.619  23.955 -13.899  1.00  0.140          H  
ATOM   3466  HE1 PHE A 227     -10.813  20.003 -15.803  1.00  0.140          H  
ATOM   3467  HE2 PHE A 227      -8.889  23.755 -16.308  1.00  0.140          H  
ATOM   3468  HZ  PHE A 227      -9.977  21.786 -17.268  1.00  0.140          H  
ATOM   3469  N   PHE A 228      -8.393  22.508  -8.854  1.00  0.080          N  
ATOM   3470  CA  PHE A 228      -8.573  22.935  -7.470  1.00  0.090          C  
ATOM   3471  C   PHE A 228      -7.507  23.995  -7.151  1.00  0.080          C  
ATOM   3472  O   PHE A 228      -7.802  25.020  -6.516  1.00  0.090          O  
ATOM   3473  CB  PHE A 228      -8.416  21.740  -6.515  1.00  0.120          C  
ATOM   3474  CG  PHE A 228      -9.487  20.636  -6.633  1.00  0.120          C  
ATOM   3475  CD1 PHE A 228      -9.141  19.330  -6.326  1.00  0.120          C  
ATOM   3476  CD2 PHE A 228     -10.796  20.874  -7.052  1.00  0.120          C  
ATOM   3477  CE1 PHE A 228     -10.028  18.296  -6.428  1.00  0.120          C  
ATOM   3478  CE2 PHE A 228     -11.697  19.828  -7.153  1.00  0.120          C  
ATOM   3479  CZ  PHE A 228     -11.307  18.538  -6.841  1.00  0.120          C  
ATOM   3480  H   PHE A 228      -8.271  21.511  -9.062  1.00  0.100          H  
ATOM   3481  HA  PHE A 228      -9.552  23.394  -7.354  1.00  0.110          H  
ATOM   3482 1HB  PHE A 228      -7.448  21.277  -6.685  1.00  0.150          H  
ATOM   3483 2HB  PHE A 228      -8.418  22.099  -5.490  1.00  0.150          H  
ATOM   3484  HD1 PHE A 228      -8.137  19.129  -6.006  1.00  0.150          H  
ATOM   3485  HD2 PHE A 228     -11.121  21.877  -7.307  1.00  0.150          H  
ATOM   3486  HE1 PHE A 228      -9.708  17.283  -6.180  1.00  0.150          H  
ATOM   3487  HE2 PHE A 228     -12.713  20.025  -7.481  1.00  0.150          H  
ATOM   3488  HZ  PHE A 228     -12.014  17.717  -6.923  1.00  0.150          H  
ATOM   3489  N   ILE A 229      -6.271  23.761  -7.634  1.00  0.080          N  
ATOM   3490  CA  ILE A 229      -5.174  24.706  -7.446  1.00  0.080          C  
ATOM   3491  C   ILE A 229      -5.497  26.007  -8.179  1.00  0.070          C  
ATOM   3492  O   ILE A 229      -5.284  27.086  -7.620  1.00  0.070          O  
ATOM   3493  CB  ILE A 229      -3.814  24.170  -7.972  1.00  0.110          C  
ATOM   3494  CG1 ILE A 229      -3.335  22.966  -7.112  1.00  0.110          C  
ATOM   3495  CG2 ILE A 229      -2.761  25.332  -7.922  1.00  0.110          C  
ATOM   3496  CD1 ILE A 229      -2.172  22.159  -7.736  1.00  0.110          C  
ATOM   3497  H   ILE A 229      -6.098  22.866  -8.104  1.00  0.100          H  
ATOM   3498  HA  ILE A 229      -5.075  24.922  -6.387  1.00  0.100          H  
ATOM   3499  HB  ILE A 229      -3.916  23.826  -8.986  1.00  0.130          H  
ATOM   3500 1HG1 ILE A 229      -3.017  23.335  -6.140  1.00  0.130          H  
ATOM   3501 2HG1 ILE A 229      -4.176  22.292  -6.964  1.00  0.130          H  
ATOM   3502 1HG2 ILE A 229      -1.805  24.983  -8.283  1.00  0.130          H  
ATOM   3503 2HG2 ILE A 229      -3.073  26.170  -8.544  1.00  0.130          H  
ATOM   3504 3HG2 ILE A 229      -2.652  25.676  -6.893  1.00  0.130          H  
ATOM   3505 1HD1 ILE A 229      -1.912  21.334  -7.073  1.00  0.130          H  
ATOM   3506 2HD1 ILE A 229      -2.483  21.761  -8.695  1.00  0.130          H  
ATOM   3507 3HD1 ILE A 229      -1.302  22.787  -7.875  1.00  0.130          H  
ATOM   3508  N   ALA A 230      -5.972  25.916  -9.433  1.00  0.060          N  
ATOM   3509  CA  ALA A 230      -6.301  27.095 -10.231  1.00  0.060          C  
ATOM   3510  C   ALA A 230      -7.347  27.956  -9.550  1.00  0.070          C  
ATOM   3511  O   ALA A 230      -7.241  29.186  -9.567  1.00  0.080          O  
ATOM   3512  CB  ALA A 230      -6.834  26.683 -11.599  1.00  0.080          C  
ATOM   3513  H   ALA A 230      -6.066  24.991  -9.851  1.00  0.070          H  
ATOM   3514  HA  ALA A 230      -5.393  27.682 -10.349  1.00  0.070          H  
ATOM   3515 1HB  ALA A 230      -7.047  27.572 -12.188  1.00  0.100          H  
ATOM   3516 2HB  ALA A 230      -6.107  26.074 -12.108  1.00  0.100          H  
ATOM   3517 3HB  ALA A 230      -7.744  26.112 -11.469  1.00  0.100          H  
ATOM   3518  N   ILE A 231      -8.345  27.325  -8.929  1.00  0.080          N  
ATOM   3519  CA  ILE A 231      -9.374  28.061  -8.219  1.00  0.110          C  
ATOM   3520  C   ILE A 231      -8.752  28.791  -7.052  1.00  0.090          C  
ATOM   3521  O   ILE A 231      -9.004  29.980  -6.859  1.00  0.090          O  
ATOM   3522  CB  ILE A 231     -10.523  27.143  -7.759  1.00  0.140          C  
ATOM   3523  CG1 ILE A 231     -11.289  26.636  -9.022  1.00  0.140          C  
ATOM   3524  CG2 ILE A 231     -11.453  27.894  -6.773  1.00  0.140          C  
ATOM   3525  CD1 ILE A 231     -12.252  25.492  -8.779  1.00  0.140          C  
ATOM   3526  H   ILE A 231      -8.398  26.303  -9.005  1.00  0.100          H  
ATOM   3527  HA  ILE A 231      -9.793  28.806  -8.896  1.00  0.130          H  
ATOM   3528  HB  ILE A 231     -10.100  26.264  -7.265  1.00  0.170          H  
ATOM   3529 1HG1 ILE A 231     -11.853  27.462  -9.435  1.00  0.170          H  
ATOM   3530 2HG1 ILE A 231     -10.562  26.320  -9.760  1.00  0.170          H  
ATOM   3531 1HG2 ILE A 231     -12.255  27.245  -6.446  1.00  0.170          H  
ATOM   3532 2HG2 ILE A 231     -10.897  28.223  -5.895  1.00  0.170          H  
ATOM   3533 3HG2 ILE A 231     -11.864  28.748  -7.265  1.00  0.170          H  
ATOM   3534 1HD1 ILE A 231     -12.734  25.220  -9.713  1.00  0.170          H  
ATOM   3535 2HD1 ILE A 231     -11.700  24.634  -8.393  1.00  0.170          H  
ATOM   3536 3HD1 ILE A 231     -13.014  25.784  -8.068  1.00  0.170          H  
ATOM   3537  N   PHE A 232      -7.938  28.093  -6.258  1.00  0.090          N  
ATOM   3538  CA  PHE A 232      -7.286  28.738  -5.132  1.00  0.100          C  
ATOM   3539  C   PHE A 232      -6.457  29.933  -5.568  1.00  0.090          C  
ATOM   3540  O   PHE A 232      -6.552  31.019  -4.987  1.00  0.090          O  
ATOM   3541  CB  PHE A 232      -6.375  27.773  -4.385  1.00  0.140          C  
ATOM   3542  CG  PHE A 232      -5.565  28.474  -3.345  1.00  0.140          C  
ATOM   3543  CD1 PHE A 232      -6.116  28.824  -2.127  1.00  0.140          C  
ATOM   3544  CD2 PHE A 232      -4.236  28.811  -3.600  1.00  0.140          C  
ATOM   3545  CE1 PHE A 232      -5.367  29.493  -1.187  1.00  0.140          C  
ATOM   3546  CE2 PHE A 232      -3.491  29.478  -2.664  1.00  0.140          C  
ATOM   3547  CZ  PHE A 232      -4.056  29.820  -1.455  1.00  0.140          C  
ATOM   3548  H   PHE A 232      -7.780  27.095  -6.439  1.00  0.110          H  
ATOM   3549  HA  PHE A 232      -8.058  29.089  -4.449  1.00  0.120          H  
ATOM   3550 1HB  PHE A 232      -6.969  26.998  -3.908  1.00  0.160          H  
ATOM   3551 2HB  PHE A 232      -5.700  27.287  -5.085  1.00  0.160          H  
ATOM   3552  HD1 PHE A 232      -7.155  28.570  -1.915  1.00  0.160          H  
ATOM   3553  HD2 PHE A 232      -3.789  28.544  -4.560  1.00  0.160          H  
ATOM   3554  HE1 PHE A 232      -5.812  29.766  -0.231  1.00  0.160          H  
ATOM   3555  HE2 PHE A 232      -2.454  29.739  -2.876  1.00  0.160          H  
ATOM   3556  HZ  PHE A 232      -3.466  30.351  -0.711  1.00  0.160          H  
ATOM   3557  N   LEU A 233      -5.602  29.732  -6.571  1.00  0.080          N  
ATOM   3558  CA  LEU A 233      -4.710  30.782  -7.017  1.00  0.090          C  
ATOM   3559  C   LEU A 233      -5.461  31.979  -7.590  1.00  0.090          C  
ATOM   3560  O   LEU A 233      -5.149  33.122  -7.237  1.00  0.130          O  
ATOM   3561  CB  LEU A 233      -3.736  30.217  -8.066  1.00  0.120          C  
ATOM   3562  CG  LEU A 233      -2.690  31.199  -8.692  1.00  0.120          C  
ATOM   3563  CD1 LEU A 233      -1.750  31.759  -7.621  1.00  0.120          C  
ATOM   3564  CD2 LEU A 233      -1.917  30.451  -9.778  1.00  0.120          C  
ATOM   3565  H   LEU A 233      -5.562  28.812  -7.019  1.00  0.100          H  
ATOM   3566  HA  LEU A 233      -4.145  31.115  -6.151  1.00  0.110          H  
ATOM   3567 1HB  LEU A 233      -3.192  29.390  -7.610  1.00  0.150          H  
ATOM   3568 2HB  LEU A 233      -4.333  29.804  -8.885  1.00  0.150          H  
ATOM   3569  HG  LEU A 233      -3.206  32.034  -9.136  1.00  0.150          H  
ATOM   3570 1HD1 LEU A 233      -1.038  32.438  -8.087  1.00  0.150          H  
ATOM   3571 2HD1 LEU A 233      -2.319  32.306  -6.870  1.00  0.150          H  
ATOM   3572 3HD1 LEU A 233      -1.211  30.942  -7.145  1.00  0.150          H  
ATOM   3573 1HD2 LEU A 233      -1.197  31.119 -10.257  1.00  0.150          H  
ATOM   3574 2HD2 LEU A 233      -1.389  29.600  -9.345  1.00  0.150          H  
ATOM   3575 3HD2 LEU A 233      -2.627  30.098 -10.507  1.00  0.150          H  
ATOM   3576  N   LEU A 234      -6.454  31.747  -8.465  1.00  0.080          N  
ATOM   3577  CA  LEU A 234      -7.180  32.864  -9.052  1.00  0.110          C  
ATOM   3578  C   LEU A 234      -7.981  33.591  -7.985  1.00  0.080          C  
ATOM   3579  O   LEU A 234      -8.043  34.825  -7.996  1.00  0.100          O  
ATOM   3580  CB  LEU A 234      -8.109  32.413 -10.201  1.00  0.140          C  
ATOM   3581  CG  LEU A 234      -8.941  33.565 -10.972  1.00  0.140          C  
ATOM   3582  CD1 LEU A 234      -7.985  34.604 -11.628  1.00  0.140          C  
ATOM   3583  CD2 LEU A 234      -9.825  32.918 -12.048  1.00  0.140          C  
ATOM   3584  H   LEU A 234      -6.699  30.790  -8.740  1.00  0.100          H  
ATOM   3585  HA  LEU A 234      -6.447  33.555  -9.455  1.00  0.130          H  
ATOM   3586 1HB  LEU A 234      -7.505  31.881 -10.938  1.00  0.170          H  
ATOM   3587 2HB  LEU A 234      -8.829  31.701  -9.787  1.00  0.170          H  
ATOM   3588  HG  LEU A 234      -9.574  34.097 -10.255  1.00  0.170          H  
ATOM   3589 1HD1 LEU A 234      -8.576  35.372 -12.136  1.00  0.170          H  
ATOM   3590 2HD1 LEU A 234      -7.368  35.085 -10.875  1.00  0.170          H  
ATOM   3591 3HD1 LEU A 234      -7.348  34.103 -12.349  1.00  0.170          H  
ATOM   3592 1HD2 LEU A 234     -10.396  33.686 -12.563  1.00  0.170          H  
ATOM   3593 2HD2 LEU A 234      -9.194  32.394 -12.767  1.00  0.170          H  
ATOM   3594 3HD2 LEU A 234     -10.510  32.208 -11.578  1.00  0.170          H  
ATOM   3595  N   LEU A 235      -8.627  32.849  -7.076  1.00  0.080          N  
ATOM   3596  CA  LEU A 235      -9.436  33.457  -6.042  1.00  0.100          C  
ATOM   3597  C   LEU A 235      -8.569  34.295  -5.114  1.00  0.080          C  
ATOM   3598  O   LEU A 235      -8.929  35.432  -4.786  1.00  0.100          O  
ATOM   3599  CB  LEU A 235     -10.183  32.354  -5.280  1.00  0.130          C  
ATOM   3600  CG  LEU A 235     -11.112  32.756  -4.110  1.00  0.130          C  
ATOM   3601  CD1 LEU A 235     -12.223  33.690  -4.594  1.00  0.130          C  
ATOM   3602  CD2 LEU A 235     -11.708  31.474  -3.536  1.00  0.130          C  
ATOM   3603  H   LEU A 235      -8.584  31.824  -7.097  1.00  0.100          H  
ATOM   3604  HA  LEU A 235     -10.161  34.105  -6.528  1.00  0.120          H  
ATOM   3605 1HB  LEU A 235     -10.778  31.794  -5.998  1.00  0.160          H  
ATOM   3606 2HB  LEU A 235      -9.433  31.669  -4.876  1.00  0.160          H  
ATOM   3607  HG  LEU A 235     -10.538  33.275  -3.341  1.00  0.160          H  
ATOM   3608 1HD1 LEU A 235     -12.871  33.947  -3.755  1.00  0.160          H  
ATOM   3609 2HD1 LEU A 235     -11.801  34.605  -5.002  1.00  0.160          H  
ATOM   3610 3HD1 LEU A 235     -12.801  33.188  -5.354  1.00  0.160          H  
ATOM   3611 1HD2 LEU A 235     -12.365  31.716  -2.699  1.00  0.160          H  
ATOM   3612 2HD2 LEU A 235     -12.282  30.959  -4.311  1.00  0.160          H  
ATOM   3613 3HD2 LEU A 235     -10.903  30.824  -3.190  1.00  0.160          H  
ATOM   3614  N   SER A 236      -7.414  33.764  -4.689  1.00  0.080          N  
ATOM   3615  CA  SER A 236      -6.543  34.511  -3.797  1.00  0.080          C  
ATOM   3616  C   SER A 236      -6.064  35.794  -4.463  1.00  0.090          C  
ATOM   3617  O   SER A 236      -6.253  36.889  -3.921  1.00  0.100          O  
ATOM   3618  CB  SER A 236      -5.355  33.655  -3.397  1.00  0.110          C  
ATOM   3619  OG  SER A 236      -4.487  34.358  -2.551  1.00  0.110          O  
ATOM   3620  H   SER A 236      -7.140  32.813  -4.956  1.00  0.100          H  
ATOM   3621  HA  SER A 236      -7.105  34.775  -2.902  1.00  0.100          H  
ATOM   3622 1HB  SER A 236      -5.710  32.751  -2.897  1.00  0.130          H  
ATOM   3623 2HB  SER A 236      -4.821  33.335  -4.295  1.00  0.130          H  
ATOM   3624  HG  SER A 236      -3.765  33.757  -2.358  1.00  0.130          H  
ATOM   3625  N   LEU A 237      -5.530  35.684  -5.685  1.00  0.080          N  
ATOM   3626  CA  LEU A 237      -5.039  36.857  -6.394  1.00  0.080          C  
ATOM   3627  C   LEU A 237      -6.124  37.878  -6.716  1.00  0.090          C  
ATOM   3628  O   LEU A 237      -5.897  39.081  -6.564  1.00  0.100          O  
ATOM   3629  CB  LEU A 237      -4.399  36.416  -7.716  1.00  0.110          C  
ATOM   3630  CG  LEU A 237      -3.060  35.659  -7.650  1.00  0.110          C  
ATOM   3631  CD1 LEU A 237      -2.784  35.072  -9.008  1.00  0.110          C  
ATOM   3632  CD2 LEU A 237      -1.928  36.624  -7.277  1.00  0.110          C  
ATOM   3633  H   LEU A 237      -5.416  34.754  -6.098  1.00  0.100          H  
ATOM   3634  HA  LEU A 237      -4.302  37.345  -5.764  1.00  0.100          H  
ATOM   3635 1HB  LEU A 237      -5.111  35.769  -8.234  1.00  0.130          H  
ATOM   3636 2HB  LEU A 237      -4.244  37.301  -8.328  1.00  0.130          H  
ATOM   3637  HG  LEU A 237      -3.123  34.851  -6.920  1.00  0.130          H  
ATOM   3638 1HD1 LEU A 237      -1.846  34.529  -8.996  1.00  0.130          H  
ATOM   3639 2HD1 LEU A 237      -3.589  34.396  -9.257  1.00  0.130          H  
ATOM   3640 3HD1 LEU A 237      -2.729  35.869  -9.747  1.00  0.130          H  
ATOM   3641 1HD2 LEU A 237      -0.985  36.081  -7.255  1.00  0.130          H  
ATOM   3642 2HD2 LEU A 237      -1.869  37.424  -8.022  1.00  0.130          H  
ATOM   3643 3HD2 LEU A 237      -2.110  37.059  -6.299  1.00  0.130          H  
ATOM   3644  N   THR A 238      -7.305  37.414  -7.142  1.00  0.080          N  
ATOM   3645  CA  THR A 238      -8.389  38.309  -7.524  1.00  0.080          C  
ATOM   3646  C   THR A 238      -8.936  39.035  -6.313  1.00  0.090          C  
ATOM   3647  O   THR A 238      -9.163  40.248  -6.365  1.00  0.090          O  
ATOM   3648  CB  THR A 238      -9.551  37.551  -8.213  1.00  0.110          C  
ATOM   3649  OG1 THR A 238      -9.060  36.880  -9.367  1.00  0.110          O  
ATOM   3650  CG2 THR A 238     -10.646  38.557  -8.664  1.00  0.110          C  
ATOM   3651  H   THR A 238      -7.457  36.412  -7.258  1.00  0.100          H  
ATOM   3652  HA  THR A 238      -7.997  39.049  -8.220  1.00  0.100          H  
ATOM   3653  HB  THR A 238      -9.975  36.817  -7.523  1.00  0.130          H  
ATOM   3654  HG1 THR A 238      -8.510  36.134  -9.043  1.00  0.130          H  
ATOM   3655 1HG2 THR A 238     -11.451  38.020  -9.159  1.00  0.130          H  
ATOM   3656 2HG2 THR A 238     -11.047  39.082  -7.803  1.00  0.130          H  
ATOM   3657 3HG2 THR A 238     -10.216  39.278  -9.356  1.00  0.130          H  
ATOM   3658  N   THR A 239      -9.168  38.294  -5.221  1.00  0.090          N  
ATOM   3659  CA  THR A 239      -9.756  38.865  -4.028  1.00  0.110          C  
ATOM   3660  C   THR A 239      -8.836  39.933  -3.496  1.00  0.130          C  
ATOM   3661  O   THR A 239      -9.269  41.063  -3.240  1.00  0.150          O  
ATOM   3662  CB  THR A 239      -9.969  37.792  -2.937  1.00  0.150          C  
ATOM   3663  OG1 THR A 239     -10.838  36.775  -3.436  1.00  0.150          O  
ATOM   3664  CG2 THR A 239     -10.613  38.427  -1.701  1.00  0.150          C  
ATOM   3665  H   THR A 239      -8.960  37.294  -5.218  1.00  0.110          H  
ATOM   3666  HA  THR A 239     -10.713  39.319  -4.283  1.00  0.130          H  
ATOM   3667  HB  THR A 239      -9.008  37.342  -2.670  1.00  0.180          H  
ATOM   3668  HG1 THR A 239     -10.324  36.243  -4.081  1.00  0.180          H  
ATOM   3669 1HG2 THR A 239     -10.768  37.661  -0.944  1.00  0.180          H  
ATOM   3670 2HG2 THR A 239      -9.967  39.206  -1.294  1.00  0.180          H  
ATOM   3671 3HG2 THR A 239     -11.572  38.863  -1.977  1.00  0.180          H  
ATOM   3672  N   ILE A 240      -7.551  39.606  -3.391  1.00  0.130          N  
ATOM   3673  CA  ILE A 240      -6.590  40.546  -2.881  1.00  0.180          C  
ATOM   3674  C   ILE A 240      -6.474  41.758  -3.785  1.00  0.170          C  
ATOM   3675  O   ILE A 240      -6.512  42.887  -3.297  1.00  0.190          O  
ATOM   3676  CB  ILE A 240      -5.215  39.864  -2.714  1.00  0.230          C  
ATOM   3677  CG1 ILE A 240      -5.303  38.808  -1.578  1.00  0.230          C  
ATOM   3678  CG2 ILE A 240      -4.136  40.902  -2.436  1.00  0.230          C  
ATOM   3679  CD1 ILE A 240      -4.115  37.847  -1.513  1.00  0.230          C  
ATOM   3680  H   ILE A 240      -7.247  38.655  -3.624  1.00  0.160          H  
ATOM   3681  HA  ILE A 240      -6.926  40.883  -1.903  1.00  0.220          H  
ATOM   3682  HB  ILE A 240      -4.972  39.324  -3.634  1.00  0.280          H  
ATOM   3683 1HG1 ILE A 240      -5.382  39.325  -0.624  1.00  0.280          H  
ATOM   3684 2HG1 ILE A 240      -6.204  38.214  -1.723  1.00  0.280          H  
ATOM   3685 1HG2 ILE A 240      -3.173  40.424  -2.331  1.00  0.280          H  
ATOM   3686 2HG2 ILE A 240      -4.081  41.596  -3.259  1.00  0.280          H  
ATOM   3687 3HG2 ILE A 240      -4.381  41.435  -1.517  1.00  0.280          H  
ATOM   3688 1HD1 ILE A 240      -4.272  37.140  -0.700  1.00  0.280          H  
ATOM   3689 2HD1 ILE A 240      -4.043  37.298  -2.456  1.00  0.280          H  
ATOM   3690 3HD1 ILE A 240      -3.194  38.386  -1.338  1.00  0.280          H  
ATOM   3691  N   ALA A 241      -6.320  41.558  -5.094  1.00  0.140          N  
ATOM   3692  CA  ALA A 241      -6.153  42.700  -5.966  1.00  0.130          C  
ATOM   3693  C   ALA A 241      -7.340  43.645  -5.982  1.00  0.130          C  
ATOM   3694  O   ALA A 241      -7.142  44.865  -5.961  1.00  0.130          O  
ATOM   3695  CB  ALA A 241      -5.867  42.237  -7.383  1.00  0.190          C  
ATOM   3696  H   ALA A 241      -6.288  40.615  -5.496  1.00  0.170          H  
ATOM   3697  HA  ALA A 241      -5.316  43.253  -5.587  1.00  0.160          H  
ATOM   3698 1HB  ALA A 241      -5.693  43.099  -8.022  1.00  0.220          H  
ATOM   3699 2HB  ALA A 241      -4.981  41.597  -7.388  1.00  0.220          H  
ATOM   3700 3HB  ALA A 241      -6.725  41.672  -7.755  1.00  0.220          H  
ATOM   3701  N   LEU A 242      -8.569  43.116  -5.964  1.00  0.120          N  
ATOM   3702  CA  LEU A 242      -9.712  44.009  -6.025  1.00  0.130          C  
ATOM   3703  C   LEU A 242      -9.995  44.630  -4.657  1.00  0.180          C  
ATOM   3704  O   LEU A 242     -10.582  45.709  -4.580  1.00  0.200          O  
ATOM   3705  CB  LEU A 242     -10.941  43.277  -6.596  1.00  0.180          C  
ATOM   3706  CG  LEU A 242     -10.818  42.747  -8.117  1.00  0.180          C  
ATOM   3707  CD1 LEU A 242     -12.116  42.005  -8.499  1.00  0.180          C  
ATOM   3708  CD2 LEU A 242     -10.528  43.910  -9.115  1.00  0.180          C  
ATOM   3709  H   LEU A 242      -8.710  42.099  -5.982  1.00  0.140          H  
ATOM   3710  HA  LEU A 242      -9.467  44.831  -6.690  1.00  0.160          H  
ATOM   3711 1HB  LEU A 242     -11.132  42.406  -5.964  1.00  0.210          H  
ATOM   3712 2HB  LEU A 242     -11.797  43.943  -6.535  1.00  0.210          H  
ATOM   3713  HG  LEU A 242      -9.999  42.024  -8.172  1.00  0.210          H  
ATOM   3714 1HD1 LEU A 242     -12.030  41.612  -9.508  1.00  0.210          H  
ATOM   3715 2HD1 LEU A 242     -12.280  41.183  -7.806  1.00  0.210          H  
ATOM   3716 3HD1 LEU A 242     -12.958  42.679  -8.455  1.00  0.210          H  
ATOM   3717 1HD2 LEU A 242     -10.449  43.508 -10.121  1.00  0.210          H  
ATOM   3718 2HD2 LEU A 242     -11.319  44.639  -9.089  1.00  0.210          H  
ATOM   3719 3HD2 LEU A 242      -9.592  44.399  -8.861  1.00  0.210          H  
ATOM   3720  N   THR A 243      -9.578  43.963  -3.575  1.00  0.200          N  
ATOM   3721  CA  THR A 243      -9.719  44.516  -2.236  1.00  0.250          C  
ATOM   3722  C   THR A 243      -8.755  45.694  -2.053  1.00  0.260          C  
ATOM   3723  O   THR A 243      -9.127  46.737  -1.506  1.00  0.280          O  
ATOM   3724  CB  THR A 243      -9.436  43.453  -1.144  1.00  0.330          C  
ATOM   3725  OG1 THR A 243     -10.375  42.376  -1.264  1.00  0.330          O  
ATOM   3726  CG2 THR A 243      -9.556  44.069   0.250  1.00  0.330          C  
ATOM   3727  H   THR A 243      -9.172  43.031  -3.671  1.00  0.240          H  
ATOM   3728  HA  THR A 243     -10.738  44.880  -2.113  1.00  0.300          H  
ATOM   3729  HB  THR A 243      -8.428  43.056  -1.281  1.00  0.400          H  
ATOM   3730  HG1 THR A 243     -10.189  41.898  -2.096  1.00  0.400          H  
ATOM   3731 1HG2 THR A 243      -9.356  43.303   0.995  1.00  0.400          H  
ATOM   3732 2HG2 THR A 243      -8.837  44.878   0.368  1.00  0.400          H  
ATOM   3733 3HG2 THR A 243     -10.563  44.457   0.387  1.00  0.400          H  
ATOM   3734  N   LEU A 244      -7.500  45.498  -2.483  1.00  0.250          N  
ATOM   3735  CA  LEU A 244      -6.439  46.484  -2.340  1.00  0.240          C  
ATOM   3736  C   LEU A 244      -6.489  47.684  -3.278  1.00  0.210          C  
ATOM   3737  O   LEU A 244      -6.138  48.794  -2.866  1.00  0.260          O  
ATOM   3738  CB  LEU A 244      -5.090  45.811  -2.574  1.00  0.340          C  
ATOM   3739  CG  LEU A 244      -4.591  44.779  -1.548  1.00  0.340          C  
ATOM   3740  CD1 LEU A 244      -3.308  44.198  -2.099  1.00  0.340          C  
ATOM   3741  CD2 LEU A 244      -4.376  45.407  -0.170  1.00  0.340          C  
ATOM   3742  H   LEU A 244      -7.261  44.596  -2.902  1.00  0.300          H  
ATOM   3743  HA  LEU A 244      -6.491  46.872  -1.328  1.00  0.290          H  
ATOM   3744 1HB  LEU A 244      -5.183  45.269  -3.514  1.00  0.410          H  
ATOM   3745 2HB  LEU A 244      -4.348  46.556  -2.717  1.00  0.410          H  
ATOM   3746  HG  LEU A 244      -5.315  43.976  -1.452  1.00  0.410          H  
ATOM   3747 1HD1 LEU A 244      -2.924  43.442  -1.420  1.00  0.410          H  
ATOM   3748 2HD1 LEU A 244      -3.508  43.755  -3.062  1.00  0.410          H  
ATOM   3749 3HD1 LEU A 244      -2.575  44.967  -2.221  1.00  0.410          H  
ATOM   3750 1HD2 LEU A 244      -4.011  44.642   0.514  1.00  0.410          H  
ATOM   3751 2HD2 LEU A 244      -3.651  46.204  -0.231  1.00  0.410          H  
ATOM   3752 3HD2 LEU A 244      -5.310  45.803   0.214  1.00  0.410          H  
ATOM   3753  N   VAL A 245      -6.889  47.489  -4.533  1.00  0.160          N  
ATOM   3754  CA  VAL A 245      -6.880  48.601  -5.464  1.00  0.160          C  
ATOM   3755  C   VAL A 245      -8.289  49.106  -5.740  1.00  0.150          C  
ATOM   3756  O   VAL A 245      -9.103  48.425  -6.361  1.00  0.180          O  
ATOM   3757  CB  VAL A 245      -6.184  48.159  -6.766  1.00  0.220          C  
ATOM   3758  CG1 VAL A 245      -6.164  49.300  -7.786  1.00  0.220          C  
ATOM   3759  CG2 VAL A 245      -4.762  47.686  -6.409  1.00  0.220          C  
ATOM   3760  H   VAL A 245      -7.165  46.559  -4.866  1.00  0.190          H  
ATOM   3761  HA  VAL A 245      -6.302  49.416  -5.028  1.00  0.190          H  
ATOM   3762  HB  VAL A 245      -6.738  47.329  -7.213  1.00  0.270          H  
ATOM   3763 1HG1 VAL A 245      -5.671  48.963  -8.683  1.00  0.270          H  
ATOM   3764 2HG1 VAL A 245      -7.185  49.609  -8.032  1.00  0.270          H  
ATOM   3765 3HG1 VAL A 245      -5.626  50.143  -7.373  1.00  0.270          H  
ATOM   3766 1HG2 VAL A 245      -4.241  47.353  -7.296  1.00  0.270          H  
ATOM   3767 2HG2 VAL A 245      -4.219  48.496  -5.957  1.00  0.270          H  
ATOM   3768 3HG2 VAL A 245      -4.829  46.866  -5.706  1.00  0.270          H  
ATOM   3769  N   ARG A 246      -8.547  50.338  -5.314  1.00  0.140          N  
ATOM   3770  CA  ARG A 246      -9.857  50.949  -5.464  1.00  0.180          C  
ATOM   3771  C   ARG A 246      -9.980  51.602  -6.827  1.00  0.170          C  
ATOM   3772  O   ARG A 246      -9.000  52.115  -7.369  1.00  0.190          O  
ATOM   3773  CB  ARG A 246     -10.096  51.961  -4.361  1.00  0.240          C  
ATOM   3774  CG  ARG A 246     -10.154  51.341  -2.972  1.00  0.240          C  
ATOM   3775  CD  ARG A 246     -10.397  52.338  -1.908  1.00  0.240          C  
ATOM   3776  NE  ARG A 246     -10.403  51.709  -0.595  1.00  0.240          N  
ATOM   3777  CZ  ARG A 246     -10.585  52.347   0.581  1.00  0.240          C  
ATOM   3778  NH1 ARG A 246     -10.783  53.651   0.615  1.00  0.240          N  
ATOM   3779  NH2 ARG A 246     -10.563  51.650   1.707  1.00  0.240          N  
ATOM   3780  H   ARG A 246      -7.813  50.838  -4.836  1.00  0.170          H  
ATOM   3781  HA  ARG A 246     -10.613  50.168  -5.386  1.00  0.220          H  
ATOM   3782 1HB  ARG A 246      -9.301  52.703  -4.366  1.00  0.280          H  
ATOM   3783 2HB  ARG A 246     -11.037  52.484  -4.541  1.00  0.280          H  
ATOM   3784 1HG  ARG A 246     -10.956  50.603  -2.939  1.00  0.280          H  
ATOM   3785 2HG  ARG A 246      -9.206  50.844  -2.757  1.00  0.280          H  
ATOM   3786 1HD  ARG A 246      -9.609  53.090  -1.929  1.00  0.280          H  
ATOM   3787 2HD  ARG A 246     -11.366  52.812  -2.070  1.00  0.280          H  
ATOM   3788  HE  ARG A 246     -10.252  50.704  -0.565  1.00  0.280          H  
ATOM   3789 1HH1 ARG A 246     -10.800  54.187  -0.241  1.00  0.280          H  
ATOM   3790 2HH1 ARG A 246     -10.918  54.120   1.500  1.00  0.280          H  
ATOM   3791 1HH2 ARG A 246     -10.411  50.649   1.679  1.00  0.280          H  
ATOM   3792 2HH2 ARG A 246     -10.698  52.113   2.594  1.00  0.280          H  
ATOM   3793  N   GLU A 247     -11.194  51.628  -7.357  1.00  0.160          N  
ATOM   3794  CA  GLU A 247     -11.454  52.223  -8.659  1.00  0.160          C  
ATOM   3795  C   GLU A 247     -12.341  53.454  -8.580  1.00  0.180          C  
ATOM   3796  O   GLU A 247     -13.046  53.665  -7.592  1.00  0.210          O  
ATOM   3797  CB  GLU A 247     -12.071  51.180  -9.567  1.00  0.220          C  
ATOM   3798  CG  GLU A 247     -11.165  50.002  -9.794  1.00  0.220          C  
ATOM   3799  CD  GLU A 247     -11.724  49.004 -10.721  1.00  0.220          C  
ATOM   3800  OE1 GLU A 247     -12.767  49.258 -11.309  1.00  0.220          O  
ATOM   3801  OE2 GLU A 247     -11.155  47.950 -10.824  1.00  0.220          O  
ATOM   3802  H   GLU A 247     -11.958  51.199  -6.855  1.00  0.190          H  
ATOM   3803  HA  GLU A 247     -10.502  52.529  -9.095  1.00  0.190          H  
ATOM   3804 1HB  GLU A 247     -12.976  50.810  -9.104  1.00  0.270          H  
ATOM   3805 2HB  GLU A 247     -12.336  51.623 -10.528  1.00  0.270          H  
ATOM   3806 1HG  GLU A 247     -10.223  50.367 -10.177  1.00  0.270          H  
ATOM   3807 2HG  GLU A 247     -10.964  49.515  -8.839  1.00  0.270          H  
ATOM   3808  N   ASN A 248     -12.278  54.271  -9.628  1.00  0.200          N  
ATOM   3809  CA  ASN A 248     -13.076  55.478  -9.743  1.00  0.240          C  
ATOM   3810  C   ASN A 248     -14.485  55.219 -10.287  1.00  0.220          C  
ATOM   3811  O   ASN A 248     -14.848  54.078 -10.565  1.00  0.290          O  
ATOM   3812  CB  ASN A 248     -12.301  56.490 -10.570  1.00  0.320          C  
ATOM   3813  CG  ASN A 248     -12.042  56.010 -11.988  1.00  0.320          C  
ATOM   3814  OD1 ASN A 248     -12.800  55.207 -12.543  1.00  0.320          O  
ATOM   3815  ND2 ASN A 248     -10.947  56.455 -12.555  1.00  0.320          N  
ATOM   3816  H   ASN A 248     -11.652  54.038 -10.390  1.00  0.240          H  
ATOM   3817  HA  ASN A 248     -13.173  55.875  -8.748  1.00  0.290          H  
ATOM   3818 1HB  ASN A 248     -12.835  57.439 -10.607  1.00  0.380          H  
ATOM   3819 2HB  ASN A 248     -11.344  56.682 -10.089  1.00  0.380          H  
ATOM   3820 1HD2 ASN A 248     -10.668  56.126 -13.493  1.00  0.380          H  
ATOM   3821 2HD2 ASN A 248     -10.339  57.099 -12.042  1.00  0.380          H  
ATOM   3822  N   GLU A 249     -15.277  56.280 -10.445  1.00  0.330          N  
ATOM   3823  CA  GLU A 249     -16.657  56.148 -10.886  1.00  0.320          C  
ATOM   3824  C   GLU A 249     -16.932  56.971 -12.135  1.00  0.350          C  
ATOM   3825  O   GLU A 249     -16.304  58.003 -12.362  1.00  0.550          O  
ATOM   3826  CB  GLU A 249     -17.630  56.608  -9.795  1.00  0.450          C  
ATOM   3827  CG  GLU A 249     -17.644  55.796  -8.496  1.00  0.450          C  
ATOM   3828  CD  GLU A 249     -18.705  56.335  -7.547  1.00  0.450          C  
ATOM   3829  OE1 GLU A 249     -19.229  57.379  -7.865  1.00  0.450          O  
ATOM   3830  OE2 GLU A 249     -18.993  55.734  -6.523  1.00  0.450          O  
ATOM   3831  H   GLU A 249     -14.920  57.205 -10.274  1.00  0.400          H  
ATOM   3832  HA  GLU A 249     -16.854  55.101 -11.118  1.00  0.380          H  
ATOM   3833 1HB  GLU A 249     -17.406  57.642  -9.533  1.00  0.540          H  
ATOM   3834 2HB  GLU A 249     -18.646  56.593 -10.200  1.00  0.540          H  
ATOM   3835 1HG  GLU A 249     -17.858  54.748  -8.725  1.00  0.540          H  
ATOM   3836 2HG  GLU A 249     -16.664  55.847  -8.023  1.00  0.540          H  
ATOM   3837  N   LEU A 250     -17.873  56.483 -12.930  1.00  0.310          N  
ATOM   3838  CA  LEU A 250     -18.396  57.109 -14.142  1.00  0.400          C  
ATOM   3839  C   LEU A 250     -19.855  57.457 -13.862  1.00  0.470          C  
ATOM   3840  O   LEU A 250     -20.412  56.919 -12.909  1.00  0.580          O  
ATOM   3841  CB  LEU A 250     -18.281  56.112 -15.309  1.00  0.520          C  
ATOM   3842  CG  LEU A 250     -16.888  55.538 -15.587  1.00  0.520          C  
ATOM   3843  CD1 LEU A 250     -17.020  54.485 -16.682  1.00  0.520          C  
ATOM   3844  CD2 LEU A 250     -15.926  56.648 -16.007  1.00  0.520          C  
ATOM   3845  H   LEU A 250     -18.285  55.609 -12.632  1.00  0.370          H  
ATOM   3846  HA  LEU A 250     -17.850  58.029 -14.350  1.00  0.480          H  
ATOM   3847 1HB  LEU A 250     -18.932  55.287 -15.119  1.00  0.630          H  
ATOM   3848 2HB  LEU A 250     -18.604  56.576 -16.219  1.00  0.630          H  
ATOM   3849  HG  LEU A 250     -16.501  55.055 -14.692  1.00  0.630          H  
ATOM   3850 1HD1 LEU A 250     -16.050  54.052 -16.900  1.00  0.630          H  
ATOM   3851 2HD1 LEU A 250     -17.693  53.698 -16.364  1.00  0.630          H  
ATOM   3852 3HD1 LEU A 250     -17.412  54.950 -17.585  1.00  0.630          H  
ATOM   3853 1HD2 LEU A 250     -14.947  56.216 -16.208  1.00  0.630          H  
ATOM   3854 2HD2 LEU A 250     -16.296  57.137 -16.909  1.00  0.630          H  
ATOM   3855 3HD2 LEU A 250     -15.830  57.385 -15.208  1.00  0.630          H  
ATOM   3856  N   PRO A 251     -20.536  58.282 -14.670  1.00  0.560          N  
ATOM   3857  CA  PRO A 251     -20.210  59.060 -15.869  1.00  0.610          C  
ATOM   3858  C   PRO A 251     -19.535  60.410 -15.673  1.00  0.520          C  
ATOM   3859  O   PRO A 251     -19.570  60.993 -14.592  1.00  0.470          O  
ATOM   3860  CB  PRO A 251     -21.601  59.291 -16.465  1.00  0.920          C  
ATOM   3861  CG  PRO A 251     -22.497  59.404 -15.265  1.00  0.920          C  
ATOM   3862  CD  PRO A 251     -21.943  58.414 -14.276  1.00  0.920          C  
ATOM   3863  HA  PRO A 251     -19.622  58.454 -16.563  1.00  0.730          H  
ATOM   3864 1HB  PRO A 251     -21.600  60.210 -17.085  1.00  1.100          H  
ATOM   3865 2HB  PRO A 251     -21.874  58.454 -17.124  1.00  1.100          H  
ATOM   3866 1HG  PRO A 251     -22.483  60.437 -14.879  1.00  1.100          H  
ATOM   3867 2HG  PRO A 251     -23.536  59.184 -15.546  1.00  1.100          H  
ATOM   3868 1HD  PRO A 251     -22.007  58.812 -13.253  1.00  1.100          H  
ATOM   3869 2HD  PRO A 251     -22.452  57.442 -14.370  1.00  1.100          H  
ATOM   3870  N   GLU A 252     -19.038  60.922 -16.793  1.00  0.720          N  
ATOM   3871  CA  GLU A 252     -18.566  62.291 -16.985  1.00  0.850          C  
ATOM   3872  C   GLU A 252     -19.655  63.032 -17.761  1.00  0.900          C  
ATOM   3873  O   GLU A 252     -20.503  62.391 -18.380  1.00  0.880          O  
ATOM   3874  CB  GLU A 252     -17.256  62.320 -17.782  1.00  1.140          C  
ATOM   3875  CG  GLU A 252     -16.055  61.649 -17.119  1.00  1.140          C  
ATOM   3876  CD  GLU A 252     -15.550  62.423 -15.923  1.00  1.140          C  
ATOM   3877  OE1 GLU A 252     -15.952  63.567 -15.757  1.00  1.140          O  
ATOM   3878  OE2 GLU A 252     -14.750  61.892 -15.184  1.00  1.140          O  
ATOM   3879  H   GLU A 252     -19.021  60.329 -17.610  1.00  0.860          H  
ATOM   3880  HA  GLU A 252     -18.426  62.774 -16.018  1.00  1.020          H  
ATOM   3881 1HB  GLU A 252     -17.414  61.831 -18.743  1.00  1.370          H  
ATOM   3882 2HB  GLU A 252     -16.987  63.355 -17.993  1.00  1.370          H  
ATOM   3883 1HG  GLU A 252     -16.342  60.648 -16.792  1.00  1.370          H  
ATOM   3884 2HG  GLU A 252     -15.254  61.549 -17.849  1.00  1.370          H  
ATOM   3885  N   LYS A 253     -19.663  64.360 -17.731  1.00  1.060          N  
ATOM   3886  CA  LYS A 253     -20.645  65.100 -18.528  1.00  1.170          C  
ATOM   3887  C   LYS A 253     -20.282  65.053 -20.017  1.00  1.220          C  
ATOM   3888  O   LYS A 253     -19.104  65.119 -20.372  1.00  1.320          O  
ATOM   3889  CB  LYS A 253     -20.738  66.549 -18.054  1.00  1.590          C  
ATOM   3890  CG  LYS A 253     -21.317  66.716 -16.651  1.00  1.590          C  
ATOM   3891  CD  LYS A 253     -21.409  68.189 -16.255  1.00  1.590          C  
ATOM   3892  CE  LYS A 253     -21.985  68.357 -14.851  1.00  1.590          C  
ATOM   3893  NZ  LYS A 253     -22.066  69.791 -14.448  1.00  1.590          N  
ATOM   3894  H   LYS A 253     -18.962  64.852 -17.197  1.00  1.270          H  
ATOM   3895  HA  LYS A 253     -21.621  64.627 -18.410  1.00  1.400          H  
ATOM   3896 1HB  LYS A 253     -19.746  66.997 -18.068  1.00  1.910          H  
ATOM   3897 2HB  LYS A 253     -21.361  67.114 -18.749  1.00  1.910          H  
ATOM   3898 1HG  LYS A 253     -22.314  66.275 -16.620  1.00  1.910          H  
ATOM   3899 2HG  LYS A 253     -20.688  66.190 -15.935  1.00  1.910          H  
ATOM   3900 1HD  LYS A 253     -20.414  68.637 -16.285  1.00  1.910          H  
ATOM   3901 2HD  LYS A 253     -22.047  68.718 -16.963  1.00  1.910          H  
ATOM   3902 1HE  LYS A 253     -22.984  67.925 -14.822  1.00  1.910          H  
ATOM   3903 2HE  LYS A 253     -21.351  67.827 -14.140  1.00  1.910          H  
ATOM   3904 1HZ  LYS A 253     -22.451  69.858 -13.516  1.00  1.910          H  
ATOM   3905 2HZ  LYS A 253     -21.141  70.199 -14.460  1.00  1.910          H  
ATOM   3906 3HZ  LYS A 253     -22.661  70.290 -15.094  1.00  1.910          H  
ATOM   3907  N   ASP A 254     -21.292  65.001 -20.889  1.00  1.230          N  
ATOM   3908  CA  ASP A 254     -21.091  64.998 -22.340  1.00  1.310          C  
ATOM   3909  C   ASP A 254     -22.149  65.850 -23.045  1.00  1.400          C  
ATOM   3910  O   ASP A 254     -22.792  66.667 -22.387  1.00  1.520          O  
ATOM   3911  CB  ASP A 254     -21.055  63.552 -22.862  1.00  1.800          C  
ATOM   3912  CG  ASP A 254     -22.341  62.753 -22.576  1.00  1.800          C  
ATOM   3913  OD1 ASP A 254     -23.287  63.333 -22.089  1.00  1.800          O  
ATOM   3914  OD2 ASP A 254     -22.370  61.556 -22.863  1.00  1.800          O  
ATOM   3915  H   ASP A 254     -22.245  64.925 -20.551  1.00  1.480          H  
ATOM   3916  HA  ASP A 254     -20.118  65.443 -22.549  1.00  1.570          H  
ATOM   3917 1HB  ASP A 254     -20.866  63.542 -23.932  1.00  2.160          H  
ATOM   3918 2HB  ASP A 254     -20.220  63.030 -22.385  1.00  2.160          H  
ATOM   3919  N   GLU A 255     -22.283  65.736 -24.375  1.00  1.440          N  
ATOM   3920  CA  GLU A 255     -23.240  66.579 -25.108  1.00  1.570          C  
ATOM   3921  C   GLU A 255     -24.610  65.918 -25.244  1.00  1.530          C  
ATOM   3922  O   GLU A 255     -24.711  64.736 -25.552  1.00  1.420          O  
ATOM   3923  CB  GLU A 255     -22.693  66.925 -26.495  1.00  2.150          C  
ATOM   3924  CG  GLU A 255     -21.424  67.776 -26.472  1.00  2.150          C  
ATOM   3925  CD  GLU A 255     -20.922  68.126 -27.853  1.00  2.150          C  
ATOM   3926  OE1 GLU A 255     -21.485  67.636 -28.802  1.00  2.150          O  
ATOM   3927  OE2 GLU A 255     -19.982  68.879 -27.955  1.00  2.150          O  
ATOM   3928  H   GLU A 255     -21.724  65.063 -24.874  1.00  1.730          H  
ATOM   3929  HA  GLU A 255     -23.374  67.509 -24.553  1.00  1.880          H  
ATOM   3930 1HB  GLU A 255     -22.476  66.017 -27.044  1.00  2.580          H  
ATOM   3931 2HB  GLU A 255     -23.453  67.472 -27.055  1.00  2.580          H  
ATOM   3932 1HG  GLU A 255     -21.631  68.697 -25.927  1.00  2.580          H  
ATOM   3933 2HG  GLU A 255     -20.647  67.237 -25.933  1.00  2.580          H  
ATOM   3934  N   GLN A 256     -25.681  66.700 -25.137  1.00  1.690          N  
ATOM   3935  CA  GLN A 256     -27.028  66.131 -25.220  1.00  1.770          C  
ATOM   3936  C   GLN A 256     -27.386  65.558 -26.592  1.00  1.740          C  
ATOM   3937  O   GLN A 256     -28.340  64.793 -26.711  1.00  1.800          O  
ATOM   3938  CB  GLN A 256     -28.081  67.165 -24.777  1.00  2.450          C  
ATOM   3939  CG  GLN A 256     -28.318  68.350 -25.722  1.00  2.450          C  
ATOM   3940  CD  GLN A 256     -27.342  69.490 -25.524  1.00  2.450          C  
ATOM   3941  OE1 GLN A 256     -26.176  69.271 -25.166  1.00  2.450          O  
ATOM   3942  NE2 GLN A 256     -27.803  70.711 -25.752  1.00  2.450          N  
ATOM   3943  H   GLN A 256     -25.563  67.693 -24.928  1.00  2.030          H  
ATOM   3944  HA  GLN A 256     -27.072  65.305 -24.509  1.00  2.120          H  
ATOM   3945 1HB  GLN A 256     -29.037  66.660 -24.645  1.00  2.940          H  
ATOM   3946 2HB  GLN A 256     -27.796  67.570 -23.807  1.00  2.940          H  
ATOM   3947 1HG  GLN A 256     -28.266  68.021 -26.738  1.00  2.940          H  
ATOM   3948 2HG  GLN A 256     -29.316  68.736 -25.523  1.00  2.940          H  
ATOM   3949 1HE2 GLN A 256     -27.201  71.504 -25.637  1.00  2.940          H  
ATOM   3950 2HE2 GLN A 256     -28.752  70.846 -26.043  1.00  2.940          H  
ATOM   3951  N   GLU A 257     -26.642  65.951 -27.624  1.00  1.710          N  
ATOM   3952  CA  GLU A 257     -26.858  65.471 -28.985  1.00  1.730          C  
ATOM   3953  C   GLU A 257     -25.841  64.403 -29.392  1.00  1.550          C  
ATOM   3954  O   GLU A 257     -25.768  64.041 -30.565  1.00  1.590          O  
ATOM   3955  CB  GLU A 257     -26.795  66.622 -30.000  1.00  2.410          C  
ATOM   3956  CG  GLU A 257     -27.884  67.679 -29.855  1.00  2.410          C  
ATOM   3957  CD  GLU A 257     -27.814  68.765 -30.908  1.00  2.410          C  
ATOM   3958  OE1 GLU A 257     -26.889  68.760 -31.684  1.00  2.410          O  
ATOM   3959  OE2 GLU A 257     -28.692  69.596 -30.932  1.00  2.410          O  
ATOM   3960  H   GLU A 257     -25.885  66.595 -27.438  1.00  2.050          H  
ATOM   3961  HA  GLU A 257     -27.850  65.022 -29.037  1.00  2.080          H  
ATOM   3962 1HB  GLU A 257     -25.830  67.123 -29.913  1.00  2.900          H  
ATOM   3963 2HB  GLU A 257     -26.862  66.218 -31.010  1.00  2.900          H  
ATOM   3964 1HG  GLU A 257     -28.859  67.197 -29.895  1.00  2.900          H  
ATOM   3965 2HG  GLU A 257     -27.778  68.141 -28.890  1.00  2.900          H  
ATOM   3966  N   ILE A 258     -25.010  63.946 -28.452  1.00  1.400          N  
ATOM   3967  CA  ILE A 258     -23.965  62.980 -28.775  1.00  1.260          C  
ATOM   3968  C   ILE A 258     -24.585  61.667 -29.224  1.00  1.100          C  
ATOM   3969  O   ILE A 258     -25.524  61.170 -28.588  1.00  1.010          O  
ATOM   3970  CB  ILE A 258     -23.008  62.761 -27.569  1.00  1.820          C  
ATOM   3971  CG1 ILE A 258     -21.690  62.033 -28.021  1.00  1.820          C  
ATOM   3972  CG2 ILE A 258     -23.704  61.938 -26.469  1.00  1.820          C  
ATOM   3973  CD1 ILE A 258     -20.560  62.070 -26.982  1.00  1.820          C  
ATOM   3974  H   ILE A 258     -25.101  64.274 -27.487  1.00  1.680          H  
ATOM   3975  HA  ILE A 258     -23.377  63.379 -29.601  1.00  1.510          H  
ATOM   3976  HB  ILE A 258     -22.744  63.727 -27.161  1.00  2.180          H  
ATOM   3977 1HG1 ILE A 258     -21.909  60.994 -28.229  1.00  2.180          H  
ATOM   3978 2HG1 ILE A 258     -21.325  62.507 -28.933  1.00  2.180          H  
ATOM   3979 1HG2 ILE A 258     -23.053  61.829 -25.609  1.00  2.180          H  
ATOM   3980 2HG2 ILE A 258     -24.608  62.437 -26.152  1.00  2.180          H  
ATOM   3981 3HG2 ILE A 258     -23.948  60.967 -26.826  1.00  2.180          H  
ATOM   3982 1HD1 ILE A 258     -19.688  61.548 -27.381  1.00  2.180          H  
ATOM   3983 2HD1 ILE A 258     -20.295  63.108 -26.770  1.00  2.180          H  
ATOM   3984 3HD1 ILE A 258     -20.869  61.582 -26.061  1.00  2.180          H  
ATOM   3985  N   ASP A 259     -23.988  61.056 -30.252  1.00  1.190          N  
ATOM   3986  CA  ASP A 259     -24.470  59.799 -30.828  1.00  1.200          C  
ATOM   3987  C   ASP A 259     -24.683  58.710 -29.792  1.00  1.040          C  
ATOM   3988  O   ASP A 259     -25.614  57.910 -29.913  1.00  1.160          O  
ATOM   3989  CB  ASP A 259     -23.472  59.264 -31.856  1.00  1.680          C  
ATOM   3990  CG  ASP A 259     -23.400  60.060 -33.153  1.00  1.680          C  
ATOM   3991  OD1 ASP A 259     -24.260  60.860 -33.411  1.00  1.680          O  
ATOM   3992  OD2 ASP A 259     -22.457  59.860 -33.868  1.00  1.680          O  
ATOM   3993  H   ASP A 259     -23.219  61.528 -30.710  1.00  1.430          H  
ATOM   3994  HA  ASP A 259     -25.415  59.987 -31.321  1.00  1.440          H  
ATOM   3995 1HB  ASP A 259     -22.477  59.240 -31.411  1.00  2.010          H  
ATOM   3996 2HB  ASP A 259     -23.733  58.234 -32.103  1.00  2.010          H  
ATOM   3997  N   GLU A 260     -23.849  58.685 -28.763  1.00  0.890          N  
ATOM   3998  CA  GLU A 260     -23.958  57.667 -27.734  1.00  0.840          C  
ATOM   3999  C   GLU A 260     -25.287  57.731 -26.986  1.00  0.880          C  
ATOM   4000  O   GLU A 260     -25.829  56.698 -26.575  1.00  1.070          O  
ATOM   4001  CB  GLU A 260     -22.815  57.810 -26.726  1.00  1.200          C  
ATOM   4002  CG  GLU A 260     -21.458  57.480 -27.294  1.00  1.200          C  
ATOM   4003  CD  GLU A 260     -21.416  56.086 -27.799  1.00  1.200          C  
ATOM   4004  OE1 GLU A 260     -21.852  55.201 -27.094  1.00  1.200          O  
ATOM   4005  OE2 GLU A 260     -20.980  55.894 -28.914  1.00  1.200          O  
ATOM   4006  H   GLU A 260     -23.080  59.338 -28.735  1.00  1.070          H  
ATOM   4007  HA  GLU A 260     -23.892  56.689 -28.212  1.00  1.010          H  
ATOM   4008 1HB  GLU A 260     -22.783  58.833 -26.352  1.00  1.440          H  
ATOM   4009 2HB  GLU A 260     -22.997  57.156 -25.873  1.00  1.440          H  
ATOM   4010 1HG  GLU A 260     -21.233  58.164 -28.111  1.00  1.440          H  
ATOM   4011 2HG  GLU A 260     -20.703  57.612 -26.520  1.00  1.440          H  
ATOM   4012  N   LYS A 261     -25.836  58.927 -26.806  1.00  0.900          N  
ATOM   4013  CA  LYS A 261     -27.065  59.059 -26.064  1.00  1.050          C  
ATOM   4014  C   LYS A 261     -28.234  58.874 -26.983  1.00  1.200          C  
ATOM   4015  O   LYS A 261     -29.299  58.445 -26.544  1.00  1.440          O  
ATOM   4016  CB  LYS A 261     -27.144  60.409 -25.347  1.00  1.410          C  
ATOM   4017  CG  LYS A 261     -26.122  60.627 -24.189  1.00  1.410          C  
ATOM   4018  CD  LYS A 261     -26.410  59.715 -22.987  1.00  1.410          C  
ATOM   4019  CE  LYS A 261     -25.645  60.157 -21.711  1.00  1.410          C  
ATOM   4020  NZ  LYS A 261     -24.169  59.893 -21.764  1.00  1.410          N  
ATOM   4021  H   LYS A 261     -25.417  59.767 -27.204  1.00  1.080          H  
ATOM   4022  HA  LYS A 261     -27.109  58.270 -25.318  1.00  1.260          H  
ATOM   4023 1HB  LYS A 261     -26.980  61.208 -26.080  1.00  1.690          H  
ATOM   4024 2HB  LYS A 261     -28.145  60.546 -24.943  1.00  1.690          H  
ATOM   4025 1HG  LYS A 261     -25.125  60.393 -24.550  1.00  1.690          H  
ATOM   4026 2HG  LYS A 261     -26.136  61.673 -23.875  1.00  1.690          H  
ATOM   4027 1HD  LYS A 261     -27.481  59.709 -22.778  1.00  1.690          H  
ATOM   4028 2HD  LYS A 261     -26.098  58.699 -23.226  1.00  1.690          H  
ATOM   4029 1HE  LYS A 261     -25.798  61.225 -21.564  1.00  1.690          H  
ATOM   4030 2HE  LYS A 261     -26.062  59.620 -20.860  1.00  1.690          H  
ATOM   4031 1HZ  LYS A 261     -23.741  60.211 -20.906  1.00  1.690          H  
ATOM   4032 2HZ  LYS A 261     -23.996  58.909 -21.881  1.00  1.690          H  
ATOM   4033 3HZ  LYS A 261     -23.716  60.400 -22.529  1.00  1.690          H  
ATOM   4034  N   LEU A 262     -28.052  59.203 -28.257  1.00  1.330          N  
ATOM   4035  CA  LEU A 262     -29.148  59.052 -29.197  1.00  1.690          C  
ATOM   4036  C   LEU A 262     -29.427  57.553 -29.277  1.00  1.870          C  
ATOM   4037  O   LEU A 262     -30.584  57.098 -29.318  1.00  2.220          O  
ATOM   4038  CB  LEU A 262     -28.756  59.650 -30.553  1.00  2.220          C  
ATOM   4039  CG  LEU A 262     -28.514  61.221 -30.562  1.00  2.220          C  
ATOM   4040  CD1 LEU A 262     -27.991  61.644 -31.922  1.00  2.220          C  
ATOM   4041  CD2 LEU A 262     -29.785  61.981 -30.214  1.00  2.220          C  
ATOM   4042  H   LEU A 262     -27.155  59.618 -28.534  1.00  1.600          H  
ATOM   4043  HA  LEU A 262     -30.034  59.543 -28.807  1.00  2.030          H  
ATOM   4044 1HB  LEU A 262     -27.835  59.171 -30.884  1.00  2.670          H  
ATOM   4045 2HB  LEU A 262     -29.537  59.423 -31.270  1.00  2.670          H  
ATOM   4046  HG  LEU A 262     -27.746  61.466 -29.827  1.00  2.670          H  
ATOM   4047 1HD1 LEU A 262     -27.793  62.719 -31.911  1.00  2.670          H  
ATOM   4048 2HD1 LEU A 262     -27.074  61.128 -32.156  1.00  2.670          H  
ATOM   4049 3HD1 LEU A 262     -28.727  61.419 -32.685  1.00  2.670          H  
ATOM   4050 1HD2 LEU A 262     -29.568  63.052 -30.224  1.00  2.670          H  
ATOM   4051 2HD2 LEU A 262     -30.560  61.760 -30.945  1.00  2.670          H  
ATOM   4052 3HD2 LEU A 262     -30.134  61.708 -29.224  1.00  2.670          H  
ATOM   4053  N   ALA A 263     -28.340  56.773 -29.253  1.00  1.850          N  
ATOM   4054  CA  ALA A 263     -28.473  55.338 -29.249  1.00  2.200          C  
ATOM   4055  C   ALA A 263     -29.175  54.887 -27.960  1.00  2.190          C  
ATOM   4056  O   ALA A 263     -30.146  54.120 -28.015  1.00  2.630          O  
ATOM   4057  CB  ALA A 263     -27.112  54.681 -29.370  1.00  2.940          C  
ATOM   4058  H   ALA A 263     -27.406  57.199 -29.270  1.00  2.220          H  
ATOM   4059  HA  ALA A 263     -29.080  55.049 -30.102  1.00  2.640          H  
ATOM   4060 1HB  ALA A 263     -27.221  53.607 -29.381  1.00  3.530          H  
ATOM   4061 2HB  ALA A 263     -26.636  55.006 -30.297  1.00  3.530          H  
ATOM   4062 3HB  ALA A 263     -26.490  54.973 -28.524  1.00  3.530          H  
ATOM   4063  N   GLY A 264     -28.744  55.426 -26.800  1.00  2.200          N  
ATOM   4064  CA  GLY A 264     -29.343  55.095 -25.504  1.00  3.030          C  
ATOM   4065  C   GLY A 264     -30.835  55.436 -25.425  1.00  3.580          C  
ATOM   4066  O   GLY A 264     -31.624  54.701 -24.828  1.00  4.320          O  
ATOM   4067  H   GLY A 264     -27.916  56.032 -26.799  1.00  2.640          H  
ATOM   4068 1HA  GLY A 264     -29.197  54.036 -25.300  1.00  3.640          H  
ATOM   4069 2HA  GLY A 264     -28.810  55.644 -24.728  1.00  3.640          H  
ATOM   4070  N   ALA A 265     -31.220  56.520 -26.093  1.00  3.460          N  
ATOM   4071  CA  ALA A 265     -32.584  57.036 -26.172  1.00  4.170          C  
ATOM   4072  C   ALA A 265     -33.545  56.059 -26.849  1.00  4.390          C  
ATOM   4073  O   ALA A 265     -34.764  56.223 -26.745  1.00  4.970          O  
ATOM   4074  CB  ALA A 265     -32.607  58.366 -26.910  1.00  5.550          C  
ATOM   4075  H   ALA A 265     -30.481  57.085 -26.511  1.00  4.150          H  
ATOM   4076  HA  ALA A 265     -32.933  57.196 -25.153  1.00  5.000          H  
ATOM   4077 1HB  ALA A 265     -33.622  58.756 -26.922  1.00  6.660          H  
ATOM   4078 2HB  ALA A 265     -31.947  59.071 -26.404  1.00  6.660          H  
ATOM   4079 3HB  ALA A 265     -32.265  58.220 -27.925  1.00  6.660          H  
ATOM   4080  N   GLY A 266     -33.016  55.083 -27.592  1.00  4.190          N  
ATOM   4081  CA  GLY A 266     -33.853  54.128 -28.288  1.00  4.640          C  
ATOM   4082  C   GLY A 266     -33.442  53.839 -29.729  1.00  4.340          C  
ATOM   4083  O   GLY A 266     -34.020  52.946 -30.350  1.00  4.610          O  
ATOM   4084  H   GLY A 266     -32.003  54.952 -27.633  1.00  5.030          H  
ATOM   4085 1HA  GLY A 266     -33.850  53.195 -27.725  1.00  5.570          H  
ATOM   4086 2HA  GLY A 266     -34.879  54.486 -28.279  1.00  5.570          H  
ATOM   4087  N   LYS A 267     -32.439  54.537 -30.285  1.00  4.130          N  
ATOM   4088  CA  LYS A 267     -32.061  54.219 -31.662  1.00  4.220          C  
ATOM   4089  C   LYS A 267     -31.043  53.079 -31.751  1.00  3.710          C  
ATOM   4090  O   LYS A 267     -30.863  52.492 -32.820  1.00  4.050          O  
ATOM   4091  CB  LYS A 267     -31.525  55.459 -32.380  1.00  5.870          C  
ATOM   4092  CG  LYS A 267     -32.574  56.536 -32.596  1.00  5.870          C  
ATOM   4093  CD  LYS A 267     -32.024  57.725 -33.375  1.00  5.870          C  
ATOM   4094  CE  LYS A 267     -33.115  58.769 -33.620  1.00  5.870          C  
ATOM   4095  NZ  LYS A 267     -32.626  59.922 -34.432  1.00  5.870          N  
ATOM   4096  H   LYS A 267     -31.952  55.302 -29.805  1.00  4.960          H  
ATOM   4097  HA  LYS A 267     -32.955  53.893 -32.192  1.00  5.060          H  
ATOM   4098 1HB  LYS A 267     -30.714  55.892 -31.795  1.00  7.050          H  
ATOM   4099 2HB  LYS A 267     -31.116  55.172 -33.348  1.00  7.050          H  
ATOM   4100 1HG  LYS A 267     -33.420  56.110 -33.134  1.00  7.050          H  
ATOM   4101 2HG  LYS A 267     -32.924  56.883 -31.622  1.00  7.050          H  
ATOM   4102 1HD  LYS A 267     -31.211  58.183 -32.807  1.00  7.050          H  
ATOM   4103 2HD  LYS A 267     -31.630  57.384 -34.332  1.00  7.050          H  
ATOM   4104 1HE  LYS A 267     -33.947  58.299 -34.142  1.00  7.050          H  
ATOM   4105 2HE  LYS A 267     -33.467  59.141 -32.658  1.00  7.050          H  
ATOM   4106 1HZ  LYS A 267     -33.380  60.584 -34.565  1.00  7.050          H  
ATOM   4107 2HZ  LYS A 267     -31.860  60.379 -33.957  1.00  7.050          H  
ATOM   4108 3HZ  LYS A 267     -32.310  59.590 -35.333  1.00  7.050          H  
ATOM   4109  N   SER A 268     -30.418  52.750 -30.621  1.00  3.460          N  
ATOM   4110  CA  SER A 268     -29.380  51.733 -30.504  1.00  3.450          C  
ATOM   4111  C   SER A 268     -28.305  51.842 -31.567  1.00  2.870          C  
ATOM   4112  O   SER A 268     -28.051  52.903 -32.150  1.00  3.450          O  
ATOM   4113  CB  SER A 268     -30.006  50.333 -30.596  1.00  4.830          C  
ATOM   4114  OG  SER A 268     -29.068  49.286 -30.298  1.00  4.830          O  
ATOM   4115  H   SER A 268     -30.646  53.270 -29.776  1.00  4.150          H  
ATOM   4116  HA  SER A 268     -28.910  51.844 -29.525  1.00  4.140          H  
ATOM   4117 1HB  SER A 268     -30.836  50.282 -29.893  1.00  5.800          H  
ATOM   4118 2HB  SER A 268     -30.419  50.178 -31.594  1.00  5.800          H  
ATOM   4119  HG  SER A 268     -28.680  48.946 -31.169  1.00  5.800          H  
ATOM   4120  N   LYS A 269     -27.689  50.702 -31.793  1.00  2.230          N  
ATOM   4121  CA  LYS A 269     -26.644  50.446 -32.748  1.00  2.080          C  
ATOM   4122  C   LYS A 269     -26.818  48.991 -33.125  1.00  1.550          C  
ATOM   4123  O   LYS A 269     -27.594  48.287 -32.463  1.00  2.070          O  
ATOM   4124  CB  LYS A 269     -25.249  50.638 -32.150  1.00  2.970          C  
ATOM   4125  CG  LYS A 269     -24.914  52.022 -31.644  1.00  2.970          C  
ATOM   4126  CD  LYS A 269     -23.459  52.086 -31.204  1.00  2.970          C  
ATOM   4127  CE  LYS A 269     -23.085  53.463 -30.665  1.00  2.970          C  
ATOM   4128  NZ  LYS A 269     -21.644  53.525 -30.292  1.00  2.970          N  
ATOM   4129  H   LYS A 269     -27.982  49.927 -31.221  1.00  2.680          H  
ATOM   4130  HA  LYS A 269     -26.780  51.068 -33.634  1.00  2.500          H  
ATOM   4131 1HB  LYS A 269     -25.101  49.929 -31.334  1.00  3.570          H  
ATOM   4132 2HB  LYS A 269     -24.524  50.412 -32.905  1.00  3.570          H  
ATOM   4133 1HG  LYS A 269     -25.101  52.757 -32.430  1.00  3.570          H  
ATOM   4134 2HG  LYS A 269     -25.546  52.260 -30.794  1.00  3.570          H  
ATOM   4135 1HD  LYS A 269     -23.280  51.344 -30.423  1.00  3.570          H  
ATOM   4136 2HD  LYS A 269     -22.812  51.853 -32.053  1.00  3.570          H  
ATOM   4137 1HE  LYS A 269     -23.290  54.222 -31.418  1.00  3.570          H  
ATOM   4138 2HE  LYS A 269     -23.685  53.676 -29.777  1.00  3.570          H  
ATOM   4139 1HZ  LYS A 269     -21.410  54.454 -29.914  1.00  3.570          H  
ATOM   4140 2HZ  LYS A 269     -21.449  52.839 -29.581  1.00  3.570          H  
ATOM   4141 3HZ  LYS A 269     -21.067  53.350 -31.097  1.00  3.570          H  
ATOM   4142  N   VAL A 270     -26.110  48.551 -34.166  1.00  1.520          N  
ATOM   4143  CA  VAL A 270     -26.079  47.142 -34.550  1.00  1.670          C  
ATOM   4144  C   VAL A 270     -25.481  46.387 -33.351  1.00  1.220          C  
ATOM   4145  O   VAL A 270     -24.347  46.695 -32.983  1.00  1.650          O  
ATOM   4146  CB  VAL A 270     -25.186  46.976 -35.805  1.00  2.280          C  
ATOM   4147  CG1 VAL A 270     -24.966  45.504 -36.155  1.00  2.280          C  
ATOM   4148  CG2 VAL A 270     -25.839  47.692 -36.965  1.00  2.280          C  
ATOM   4149  H   VAL A 270     -25.551  49.218 -34.676  1.00  1.820          H  
ATOM   4150  HA  VAL A 270     -27.086  46.827 -34.787  1.00  2.000          H  
ATOM   4151  HB  VAL A 270     -24.217  47.415 -35.612  1.00  2.730          H  
ATOM   4152 1HG1 VAL A 270     -24.330  45.438 -37.036  1.00  2.730          H  
ATOM   4153 2HG1 VAL A 270     -24.485  44.994 -35.330  1.00  2.730          H  
ATOM   4154 3HG1 VAL A 270     -25.919  45.034 -36.370  1.00  2.730          H  
ATOM   4155 1HG2 VAL A 270     -25.211  47.599 -37.851  1.00  2.730          H  
ATOM   4156 2HG2 VAL A 270     -26.813  47.244 -37.162  1.00  2.730          H  
ATOM   4157 3HG2 VAL A 270     -25.970  48.743 -36.728  1.00  2.730          H  
ATOM   4158  N   PRO A 271     -26.095  45.297 -32.847  1.00  1.260          N  
ATOM   4159  CA  PRO A 271     -25.700  44.580 -31.631  1.00  1.370          C  
ATOM   4160  C   PRO A 271     -24.229  44.288 -31.364  1.00  0.930          C  
ATOM   4161  O   PRO A 271     -23.807  44.399 -30.214  1.00  1.580          O  
ATOM   4162  CB  PRO A 271     -26.454  43.255 -31.804  1.00  2.060          C  
ATOM   4163  CG  PRO A 271     -27.707  43.633 -32.554  1.00  2.060          C  
ATOM   4164  CD  PRO A 271     -27.279  44.700 -33.531  1.00  2.060          C  
ATOM   4165  HA  PRO A 271     -26.120  45.129 -30.773  1.00  1.640          H  
ATOM   4166 1HB  PRO A 271     -25.823  42.530 -32.344  1.00  2.470          H  
ATOM   4167 2HB  PRO A 271     -26.659  42.813 -30.817  1.00  2.470          H  
ATOM   4168 1HG  PRO A 271     -28.131  42.747 -33.052  1.00  2.470          H  
ATOM   4169 2HG  PRO A 271     -28.472  43.994 -31.848  1.00  2.470          H  
ATOM   4170 1HD  PRO A 271     -27.023  44.259 -34.496  1.00  2.470          H  
ATOM   4171 2HD  PRO A 271     -28.109  45.420 -33.593  1.00  2.470          H  
ATOM   4172  N   PHE A 272     -23.431  43.966 -32.366  1.00  0.530          N  
ATOM   4173  CA  PHE A 272     -22.034  43.672 -32.047  1.00  0.630          C  
ATOM   4174  C   PHE A 272     -21.116  44.540 -32.863  1.00  0.430          C  
ATOM   4175  O   PHE A 272     -20.069  45.013 -32.400  1.00  0.720          O  
ATOM   4176  CB  PHE A 272     -21.715  42.211 -32.330  1.00  0.840          C  
ATOM   4177  CG  PHE A 272     -22.634  41.277 -31.626  1.00  0.840          C  
ATOM   4178  CD1 PHE A 272     -23.398  40.383 -32.349  1.00  0.840          C  
ATOM   4179  CD2 PHE A 272     -22.786  41.316 -30.254  1.00  0.840          C  
ATOM   4180  CE1 PHE A 272     -24.271  39.537 -31.711  1.00  0.840          C  
ATOM   4181  CE2 PHE A 272     -23.655  40.480 -29.615  1.00  0.840          C  
ATOM   4182  CZ  PHE A 272     -24.399  39.583 -30.343  1.00  0.840          C  
ATOM   4183  H   PHE A 272     -23.788  43.883 -33.298  1.00  0.640          H  
ATOM   4184  HA  PHE A 272     -21.844  43.893 -30.996  1.00  0.760          H  
ATOM   4185 1HB  PHE A 272     -21.769  42.018 -33.395  1.00  1.010          H  
ATOM   4186 2HB  PHE A 272     -20.693  41.997 -32.011  1.00  1.010          H  
ATOM   4187  HD1 PHE A 272     -23.301  40.347 -33.433  1.00  1.010          H  
ATOM   4188  HD2 PHE A 272     -22.209  42.030 -29.679  1.00  1.010          H  
ATOM   4189  HE1 PHE A 272     -24.867  38.830 -32.289  1.00  1.010          H  
ATOM   4190  HE2 PHE A 272     -23.759  40.528 -28.532  1.00  1.010          H  
ATOM   4191  HZ  PHE A 272     -25.094  38.915 -29.837  1.00  1.010          H  
ATOM   4192  N   PHE A 273     -21.502  44.750 -34.098  1.00  0.350          N  
ATOM   4193  CA  PHE A 273     -20.619  45.453 -34.963  1.00  0.480          C  
ATOM   4194  C   PHE A 273     -20.793  46.938 -34.858  1.00  0.430          C  
ATOM   4195  O   PHE A 273     -19.938  47.674 -35.315  1.00  0.540          O  
ATOM   4196  CB  PHE A 273     -20.742  44.916 -36.366  1.00  0.620          C  
ATOM   4197  CG  PHE A 273     -20.127  43.561 -36.420  1.00  0.620          C  
ATOM   4198  CD1 PHE A 273     -20.884  42.410 -36.253  1.00  0.620          C  
ATOM   4199  CD2 PHE A 273     -18.760  43.436 -36.607  1.00  0.620          C  
ATOM   4200  CE1 PHE A 273     -20.279  41.167 -36.264  1.00  0.620          C  
ATOM   4201  CE2 PHE A 273     -18.156  42.198 -36.623  1.00  0.620          C  
ATOM   4202  CZ  PHE A 273     -18.914  41.061 -36.447  1.00  0.620          C  
ATOM   4203  H   PHE A 273     -22.372  44.388 -34.439  1.00  0.420          H  
ATOM   4204  HA  PHE A 273     -19.604  45.224 -34.649  1.00  0.580          H  
ATOM   4205 1HB  PHE A 273     -21.781  44.860 -36.674  1.00  0.740          H  
ATOM   4206 2HB  PHE A 273     -20.217  45.558 -37.032  1.00  0.740          H  
ATOM   4207  HD1 PHE A 273     -21.958  42.487 -36.103  1.00  0.740          H  
ATOM   4208  HD2 PHE A 273     -18.156  44.336 -36.733  1.00  0.740          H  
ATOM   4209  HE1 PHE A 273     -20.880  40.268 -36.126  1.00  0.740          H  
ATOM   4210  HE2 PHE A 273     -17.077  42.118 -36.767  1.00  0.740          H  
ATOM   4211  HZ  PHE A 273     -18.437  40.081 -36.455  1.00  0.740          H  
ATOM   4212  N   GLY A 274     -21.841  47.434 -34.194  1.00  0.440          N  
ATOM   4213  CA  GLY A 274     -21.949  48.867 -34.053  1.00  0.490          C  
ATOM   4214  C   GLY A 274     -20.768  49.386 -33.232  1.00  0.330          C  
ATOM   4215  O   GLY A 274     -20.208  50.441 -33.529  1.00  0.330          O  
ATOM   4216  H   GLY A 274     -22.587  46.879 -33.771  1.00  0.530          H  
ATOM   4217 1HA  GLY A 274     -21.972  49.342 -35.034  1.00  0.590          H  
ATOM   4218 2HA  GLY A 274     -22.881  49.094 -33.547  1.00  0.590          H  
ATOM   4219  N   GLU A 275     -20.381  48.620 -32.209  1.00  0.300          N  
ATOM   4220  CA  GLU A 275     -19.288  48.956 -31.312  1.00  0.220          C  
ATOM   4221  C   GLU A 275     -17.936  48.781 -32.001  1.00  0.150          C  
ATOM   4222  O   GLU A 275     -17.063  49.650 -31.894  1.00  0.170          O  
ATOM   4223  CB  GLU A 275     -19.441  48.086 -30.074  1.00  0.340          C  
ATOM   4224  CG  GLU A 275     -20.697  48.465 -29.265  1.00  0.340          C  
ATOM   4225  CD  GLU A 275     -21.095  47.441 -28.285  1.00  0.340          C  
ATOM   4226  OE1 GLU A 275     -20.530  46.394 -28.327  1.00  0.340          O  
ATOM   4227  OE2 GLU A 275     -22.012  47.672 -27.536  1.00  0.340          O  
ATOM   4228  H   GLU A 275     -20.898  47.767 -32.025  1.00  0.360          H  
ATOM   4229  HA  GLU A 275     -19.388  50.000 -31.018  1.00  0.260          H  
ATOM   4230 1HB  GLU A 275     -19.515  47.036 -30.369  1.00  0.410          H  
ATOM   4231 2HB  GLU A 275     -18.565  48.192 -29.429  1.00  0.410          H  
ATOM   4232 1HG  GLU A 275     -20.496  49.394 -28.733  1.00  0.410          H  
ATOM   4233 2HG  GLU A 275     -21.527  48.646 -29.945  1.00  0.410          H  
ATOM   4234  N   ILE A 276     -17.783  47.696 -32.772  1.00  0.170          N  
ATOM   4235  CA  ILE A 276     -16.531  47.480 -33.486  1.00  0.190          C  
ATOM   4236  C   ILE A 276     -16.366  48.546 -34.566  1.00  0.190          C  
ATOM   4237  O   ILE A 276     -15.321  49.191 -34.658  1.00  0.210          O  
ATOM   4238  CB  ILE A 276     -16.486  46.081 -34.141  1.00  0.260          C  
ATOM   4239  CG1 ILE A 276     -16.464  44.989 -33.036  1.00  0.260          C  
ATOM   4240  CG2 ILE A 276     -15.233  45.970 -35.060  1.00  0.260          C  
ATOM   4241  CD1 ILE A 276     -16.740  43.557 -33.530  1.00  0.260          C  
ATOM   4242  H   ILE A 276     -18.532  46.994 -32.810  1.00  0.200          H  
ATOM   4243  HA  ILE A 276     -15.705  47.571 -32.780  1.00  0.230          H  
ATOM   4244  HB  ILE A 276     -17.380  45.931 -34.740  1.00  0.310          H  
ATOM   4245 1HG1 ILE A 276     -15.490  45.008 -32.559  1.00  0.310          H  
ATOM   4246 2HG1 ILE A 276     -17.220  45.232 -32.289  1.00  0.310          H  
ATOM   4247 1HG2 ILE A 276     -15.196  44.994 -35.529  1.00  0.310          H  
ATOM   4248 2HG2 ILE A 276     -15.265  46.724 -35.841  1.00  0.310          H  
ATOM   4249 3HG2 ILE A 276     -14.330  46.118 -34.463  1.00  0.310          H  
ATOM   4250 1HD1 ILE A 276     -16.711  42.862 -32.691  1.00  0.310          H  
ATOM   4251 2HD1 ILE A 276     -17.727  43.522 -33.975  1.00  0.310          H  
ATOM   4252 3HD1 ILE A 276     -15.999  43.252 -34.259  1.00  0.310          H  
ATOM   4253  N   PHE A 277     -17.406  48.732 -35.379  1.00  0.180          N  
ATOM   4254  CA  PHE A 277     -17.379  49.688 -36.465  1.00  0.210          C  
ATOM   4255  C   PHE A 277     -17.242  51.098 -35.941  1.00  0.190          C  
ATOM   4256  O   PHE A 277     -16.525  51.887 -36.546  1.00  0.190          O  
ATOM   4257  CB  PHE A 277     -18.623  49.572 -37.339  1.00  0.280          C  
ATOM   4258  CG  PHE A 277     -18.745  48.248 -38.127  1.00  0.280          C  
ATOM   4259  CD1 PHE A 277     -17.678  47.329 -38.253  1.00  0.280          C  
ATOM   4260  CD2 PHE A 277     -19.946  47.934 -38.759  1.00  0.280          C  
ATOM   4261  CE1 PHE A 277     -17.830  46.168 -38.968  1.00  0.280          C  
ATOM   4262  CE2 PHE A 277     -20.085  46.764 -39.481  1.00  0.280          C  
ATOM   4263  CZ  PHE A 277     -19.026  45.883 -39.582  1.00  0.280          C  
ATOM   4264  H   PHE A 277     -18.246  48.174 -35.261  1.00  0.220          H  
ATOM   4265  HA  PHE A 277     -16.505  49.500 -37.078  1.00  0.250          H  
ATOM   4266 1HB  PHE A 277     -19.508  49.678 -36.712  1.00  0.340          H  
ATOM   4267 2HB  PHE A 277     -18.636  50.391 -38.050  1.00  0.340          H  
ATOM   4268  HD1 PHE A 277     -16.725  47.514 -37.785  1.00  0.340          H  
ATOM   4269  HD2 PHE A 277     -20.785  48.625 -38.678  1.00  0.340          H  
ATOM   4270  HE1 PHE A 277     -16.998  45.471 -39.049  1.00  0.340          H  
ATOM   4271  HE2 PHE A 277     -21.031  46.534 -39.969  1.00  0.340          H  
ATOM   4272  HZ  PHE A 277     -19.141  44.959 -40.147  1.00  0.340          H  
ATOM   4273  N   GLY A 278     -17.917  51.436 -34.839  1.00  0.200          N  
ATOM   4274  CA  GLY A 278     -17.806  52.761 -34.263  1.00  0.210          C  
ATOM   4275  C   GLY A 278     -16.352  53.045 -33.926  1.00  0.200          C  
ATOM   4276  O   GLY A 278     -15.821  54.110 -34.274  1.00  0.260          O  
ATOM   4277  H   GLY A 278     -18.556  50.789 -34.374  1.00  0.240          H  
ATOM   4278 1HA  GLY A 278     -18.184  53.503 -34.965  1.00  0.250          H  
ATOM   4279 2HA  GLY A 278     -18.416  52.810 -33.362  1.00  0.250          H  
ATOM   4280  N   ALA A 279     -15.707  52.102 -33.224  1.00  0.150          N  
ATOM   4281  CA  ALA A 279     -14.317  52.279 -32.862  1.00  0.160          C  
ATOM   4282  C   ALA A 279     -13.451  52.453 -34.094  1.00  0.170          C  
ATOM   4283  O   ALA A 279     -12.561  53.299 -34.104  1.00  0.210          O  
ATOM   4284  CB  ALA A 279     -13.835  51.084 -32.084  1.00  0.220          C  
ATOM   4285  H   ALA A 279     -16.200  51.251 -32.926  1.00  0.180          H  
ATOM   4286  HA  ALA A 279     -14.234  53.176 -32.250  1.00  0.190          H  
ATOM   4287 1HB  ALA A 279     -12.795  51.219 -31.797  1.00  0.260          H  
ATOM   4288 2HB  ALA A 279     -14.440  50.962 -31.211  1.00  0.260          H  
ATOM   4289 3HB  ALA A 279     -13.937  50.208 -32.718  1.00  0.260          H  
ATOM   4290  N   LEU A 280     -13.728  51.691 -35.154  1.00  0.180          N  
ATOM   4291  CA  LEU A 280     -12.938  51.824 -36.363  1.00  0.220          C  
ATOM   4292  C   LEU A 280     -13.178  53.171 -37.065  1.00  0.260          C  
ATOM   4293  O   LEU A 280     -12.227  53.828 -37.481  1.00  0.320          O  
ATOM   4294  CB  LEU A 280     -13.260  50.669 -37.315  1.00  0.290          C  
ATOM   4295  CG  LEU A 280     -12.840  49.224 -36.849  1.00  0.290          C  
ATOM   4296  CD1 LEU A 280     -13.391  48.227 -37.847  1.00  0.290          C  
ATOM   4297  CD2 LEU A 280     -11.326  49.093 -36.709  1.00  0.290          C  
ATOM   4298  H   LEU A 280     -14.451  50.967 -35.080  1.00  0.220          H  
ATOM   4299  HA  LEU A 280     -11.892  51.777 -36.093  1.00  0.260          H  
ATOM   4300 1HB  LEU A 280     -14.336  50.659 -37.466  1.00  0.350          H  
ATOM   4301 2HB  LEU A 280     -12.797  50.866 -38.261  1.00  0.350          H  
ATOM   4302  HG  LEU A 280     -13.285  49.014 -35.890  1.00  0.350          H  
ATOM   4303 1HD1 LEU A 280     -13.140  47.216 -37.526  1.00  0.350          H  
ATOM   4304 2HD1 LEU A 280     -14.469  48.329 -37.900  1.00  0.350          H  
ATOM   4305 3HD1 LEU A 280     -12.960  48.414 -38.827  1.00  0.350          H  
ATOM   4306 1HD2 LEU A 280     -11.084  48.082 -36.384  1.00  0.350          H  
ATOM   4307 2HD2 LEU A 280     -10.847  49.289 -37.657  1.00  0.350          H  
ATOM   4308 3HD2 LEU A 280     -10.966  49.785 -35.973  1.00  0.350          H  
ATOM   4309  N   LYS A 281     -14.425  53.645 -37.123  1.00  0.270          N  
ATOM   4310  CA  LYS A 281     -14.730  54.909 -37.801  1.00  0.360          C  
ATOM   4311  C   LYS A 281     -13.969  56.094 -37.228  1.00  0.290          C  
ATOM   4312  O   LYS A 281     -13.524  56.968 -37.972  1.00  0.340          O  
ATOM   4313  CB  LYS A 281     -16.229  55.213 -37.765  1.00  0.470          C  
ATOM   4314  CG  LYS A 281     -17.090  54.344 -38.680  1.00  0.470          C  
ATOM   4315  CD  LYS A 281     -18.568  54.688 -38.531  1.00  0.470          C  
ATOM   4316  CE  LYS A 281     -19.444  53.816 -39.424  1.00  0.470          C  
ATOM   4317  NZ  LYS A 281     -20.896  54.136 -39.263  1.00  0.470          N  
ATOM   4318  H   LYS A 281     -15.187  53.074 -36.758  1.00  0.320          H  
ATOM   4319  HA  LYS A 281     -14.433  54.806 -38.844  1.00  0.430          H  
ATOM   4320 1HB  LYS A 281     -16.590  55.071 -36.744  1.00  0.560          H  
ATOM   4321 2HB  LYS A 281     -16.393  56.257 -38.027  1.00  0.560          H  
ATOM   4322 1HG  LYS A 281     -16.790  54.521 -39.713  1.00  0.560          H  
ATOM   4323 2HG  LYS A 281     -16.933  53.300 -38.461  1.00  0.560          H  
ATOM   4324 1HD  LYS A 281     -18.866  54.537 -37.492  1.00  0.560          H  
ATOM   4325 2HD  LYS A 281     -18.727  55.735 -38.788  1.00  0.560          H  
ATOM   4326 1HE  LYS A 281     -19.160  53.972 -40.463  1.00  0.560          H  
ATOM   4327 2HE  LYS A 281     -19.282  52.769 -39.166  1.00  0.560          H  
ATOM   4328 1HZ  LYS A 281     -21.444  53.540 -39.869  1.00  0.560          H  
ATOM   4329 2HZ  LYS A 281     -21.173  53.983 -38.303  1.00  0.560          H  
ATOM   4330 3HZ  LYS A 281     -21.060  55.102 -39.509  1.00  0.560          H  
ATOM   4331  N   GLU A 282     -13.803  56.126 -35.915  1.00  0.270          N  
ATOM   4332  CA  GLU A 282     -13.082  57.223 -35.283  1.00  0.260          C  
ATOM   4333  C   GLU A 282     -11.606  56.910 -35.021  1.00  0.230          C  
ATOM   4334  O   GLU A 282     -10.932  57.672 -34.321  1.00  0.230          O  
ATOM   4335  CB  GLU A 282     -13.760  57.627 -33.968  1.00  0.370          C  
ATOM   4336  CG  GLU A 282     -15.170  58.195 -34.135  1.00  0.370          C  
ATOM   4337  CD  GLU A 282     -15.784  58.674 -32.834  1.00  0.370          C  
ATOM   4338  OE1 GLU A 282     -15.135  58.583 -31.816  1.00  0.370          O  
ATOM   4339  OE2 GLU A 282     -16.898  59.143 -32.865  1.00  0.370          O  
ATOM   4340  H   GLU A 282     -14.246  55.394 -35.342  1.00  0.320          H  
ATOM   4341  HA  GLU A 282     -13.120  58.078 -35.955  1.00  0.310          H  
ATOM   4342 1HB  GLU A 282     -13.832  56.749 -33.322  1.00  0.440          H  
ATOM   4343 2HB  GLU A 282     -13.153  58.364 -33.453  1.00  0.440          H  
ATOM   4344 1HG  GLU A 282     -15.132  59.025 -34.838  1.00  0.440          H  
ATOM   4345 2HG  GLU A 282     -15.804  57.419 -34.568  1.00  0.440          H  
ATOM   4346  N   LEU A 283     -11.112  55.776 -35.523  1.00  0.250          N  
ATOM   4347  CA  LEU A 283      -9.765  55.356 -35.202  1.00  0.320          C  
ATOM   4348  C   LEU A 283      -8.702  56.236 -35.929  1.00  0.280          C  
ATOM   4349  O   LEU A 283      -8.852  56.513 -37.129  1.00  0.330          O  
ATOM   4350  CB  LEU A 283      -9.631  53.877 -35.607  1.00  0.420          C  
ATOM   4351  CG  LEU A 283      -8.476  53.073 -35.054  1.00  0.420          C  
ATOM   4352  CD1 LEU A 283      -8.722  52.861 -33.516  1.00  0.420          C  
ATOM   4353  CD2 LEU A 283      -8.364  51.742 -35.737  1.00  0.420          C  
ATOM   4354  H   LEU A 283     -11.682  55.185 -36.133  1.00  0.300          H  
ATOM   4355  HA  LEU A 283      -9.683  55.408 -34.137  1.00  0.380          H  
ATOM   4356 1HB  LEU A 283     -10.511  53.384 -35.288  1.00  0.500          H  
ATOM   4357 2HB  LEU A 283      -9.608  53.816 -36.672  1.00  0.500          H  
ATOM   4358  HG  LEU A 283      -7.572  53.614 -35.220  1.00  0.500          H  
ATOM   4359 1HD1 LEU A 283      -7.939  52.282 -33.072  1.00  0.500          H  
ATOM   4360 2HD1 LEU A 283      -8.785  53.799 -32.993  1.00  0.500          H  
ATOM   4361 3HD1 LEU A 283      -9.661  52.318 -33.388  1.00  0.500          H  
ATOM   4362 1HD2 LEU A 283      -7.520  51.198 -35.319  1.00  0.500          H  
ATOM   4363 2HD2 LEU A 283      -9.268  51.183 -35.587  1.00  0.500          H  
ATOM   4364 3HD2 LEU A 283      -8.205  51.889 -36.772  1.00  0.500          H  
ATOM   4365  N   PRO A 284      -7.665  56.744 -35.207  1.00  0.320          N  
ATOM   4366  CA  PRO A 284      -6.503  57.490 -35.693  1.00  0.370          C  
ATOM   4367  C   PRO A 284      -5.567  56.702 -36.588  1.00  0.270          C  
ATOM   4368  O   PRO A 284      -5.351  55.512 -36.354  1.00  0.210          O  
ATOM   4369  CB  PRO A 284      -5.751  57.837 -34.401  1.00  0.550          C  
ATOM   4370  CG  PRO A 284      -6.754  57.763 -33.322  1.00  0.550          C  
ATOM   4371  CD  PRO A 284      -7.714  56.689 -33.728  1.00  0.550          C  
ATOM   4372  HA  PRO A 284      -6.852  58.400 -36.204  1.00  0.440          H  
ATOM   4373 1HB  PRO A 284      -4.945  57.119 -34.249  1.00  0.670          H  
ATOM   4374 2HB  PRO A 284      -5.287  58.831 -34.487  1.00  0.670          H  
ATOM   4375 1HG  PRO A 284      -6.262  57.554 -32.359  1.00  0.670          H  
ATOM   4376 2HG  PRO A 284      -7.241  58.733 -33.227  1.00  0.670          H  
ATOM   4377 1HD  PRO A 284      -7.405  55.710 -33.353  1.00  0.670          H  
ATOM   4378 2HD  PRO A 284      -8.683  57.024 -33.338  1.00  0.670          H  
ATOM   4379  N   ARG A 285      -4.900  57.397 -37.512  1.00  0.270          N  
ATOM   4380  CA  ARG A 285      -3.835  56.798 -38.318  1.00  0.270          C  
ATOM   4381  C   ARG A 285      -2.955  55.782 -37.550  1.00  0.180          C  
ATOM   4382  O   ARG A 285      -2.855  54.640 -38.002  1.00  0.150          O  
ATOM   4383  CB  ARG A 285      -2.979  57.858 -39.008  1.00  0.380          C  
ATOM   4384  CG  ARG A 285      -1.859  57.274 -39.849  1.00  0.380          C  
ATOM   4385  CD  ARG A 285      -1.086  58.297 -40.576  1.00  0.380          C  
ATOM   4386  NE  ARG A 285      -0.008  57.685 -41.355  1.00  0.380          N  
ATOM   4387  CZ  ARG A 285      -0.132  57.165 -42.603  1.00  0.380          C  
ATOM   4388  NH1 ARG A 285      -1.291  57.183 -43.233  1.00  0.380          N  
ATOM   4389  NH2 ARG A 285       0.924  56.631 -43.194  1.00  0.380          N  
ATOM   4390  H   ARG A 285      -5.144  58.369 -37.665  1.00  0.320          H  
ATOM   4391  HA  ARG A 285      -4.319  56.247 -39.126  1.00  0.320          H  
ATOM   4392 1HB  ARG A 285      -3.612  58.421 -39.689  1.00  0.450          H  
ATOM   4393 2HB  ARG A 285      -2.563  58.569 -38.319  1.00  0.450          H  
ATOM   4394 1HG  ARG A 285      -1.159  56.773 -39.193  1.00  0.450          H  
ATOM   4395 2HG  ARG A 285      -2.266  56.555 -40.559  1.00  0.450          H  
ATOM   4396 1HD  ARG A 285      -1.734  58.860 -41.246  1.00  0.450          H  
ATOM   4397 2HD  ARG A 285      -0.636  58.979 -39.855  1.00  0.450          H  
ATOM   4398  HE  ARG A 285       0.908  57.640 -40.922  1.00  0.450          H  
ATOM   4399 1HH1 ARG A 285      -2.103  57.587 -42.794  1.00  0.450          H  
ATOM   4400 2HH1 ARG A 285      -1.369  56.792 -44.162  1.00  0.450          H  
ATOM   4401 1HH2 ARG A 285       1.816  56.608 -42.716  1.00  0.450          H  
ATOM   4402 2HH2 ARG A 285       0.845  56.237 -44.121  1.00  0.450          H  
ATOM   4403  N   PRO A 286      -2.260  56.140 -36.430  1.00  0.180          N  
ATOM   4404  CA  PRO A 286      -1.391  55.239 -35.696  1.00  0.180          C  
ATOM   4405  C   PRO A 286      -2.057  53.999 -35.155  1.00  0.120          C  
ATOM   4406  O   PRO A 286      -1.378  53.003 -34.927  1.00  0.140          O  
ATOM   4407  CB  PRO A 286      -0.888  56.095 -34.546  1.00  0.270          C  
ATOM   4408  CG  PRO A 286      -1.844  57.239 -34.433  1.00  0.270          C  
ATOM   4409  CD  PRO A 286      -2.264  57.516 -35.852  1.00  0.270          C  
ATOM   4410  HA  PRO A 286      -0.567  54.951 -36.359  1.00  0.220          H  
ATOM   4411 1HB  PRO A 286      -0.928  55.473 -33.657  1.00  0.320          H  
ATOM   4412 2HB  PRO A 286       0.143  56.380 -34.676  1.00  0.320          H  
ATOM   4413 1HG  PRO A 286      -2.671  56.962 -33.768  1.00  0.320          H  
ATOM   4414 2HG  PRO A 286      -1.341  58.098 -33.966  1.00  0.320          H  
ATOM   4415 1HD  PRO A 286      -3.206  58.004 -35.831  1.00  0.320          H  
ATOM   4416 2HD  PRO A 286      -1.496  58.131 -36.339  1.00  0.320          H  
ATOM   4417  N   MET A 287      -3.366  54.031 -34.950  1.00  0.110          N  
ATOM   4418  CA  MET A 287      -4.044  52.861 -34.458  1.00  0.110          C  
ATOM   4419  C   MET A 287      -4.354  51.930 -35.595  1.00  0.120          C  
ATOM   4420  O   MET A 287      -4.334  50.714 -35.422  1.00  0.140          O  
ATOM   4421  CB  MET A 287      -5.257  53.224 -33.671  1.00  0.150          C  
ATOM   4422  CG  MET A 287      -5.004  53.764 -32.316  1.00  0.150          C  
ATOM   4423  SD  MET A 287      -4.107  52.563 -31.307  1.00  0.150          S  
ATOM   4424  CE  MET A 287      -5.240  51.152 -31.190  1.00  0.150          C  
ATOM   4425  H   MET A 287      -3.934  54.843 -35.177  1.00  0.130          H  
ATOM   4426  HA  MET A 287      -3.367  52.334 -33.795  1.00  0.130          H  
ATOM   4427 1HB  MET A 287      -5.754  54.020 -34.197  1.00  0.180          H  
ATOM   4428 2HB  MET A 287      -5.894  52.384 -33.635  1.00  0.180          H  
ATOM   4429 1HG  MET A 287      -4.404  54.671 -32.399  1.00  0.180          H  
ATOM   4430 2HG  MET A 287      -5.945  54.009 -31.822  1.00  0.180          H  
ATOM   4431 1HE  MET A 287      -4.792  50.374 -30.582  1.00  0.180          H  
ATOM   4432 2HE  MET A 287      -6.177  51.469 -30.729  1.00  0.180          H  
ATOM   4433 3HE  MET A 287      -5.439  50.744 -32.182  1.00  0.180          H  
ATOM   4434  N   TRP A 288      -4.611  52.488 -36.773  1.00  0.140          N  
ATOM   4435  CA  TRP A 288      -4.857  51.636 -37.924  1.00  0.170          C  
ATOM   4436  C   TRP A 288      -3.573  50.886 -38.225  1.00  0.160          C  
ATOM   4437  O   TRP A 288      -3.581  49.690 -38.544  1.00  0.180          O  
ATOM   4438  CB  TRP A 288      -5.240  52.459 -39.147  1.00  0.230          C  
ATOM   4439  CG  TRP A 288      -6.611  52.928 -39.134  1.00  0.230          C  
ATOM   4440  CD1 TRP A 288      -7.037  54.187 -38.896  1.00  0.230          C  
ATOM   4441  CD2 TRP A 288      -7.781  52.144 -39.397  1.00  0.230          C  
ATOM   4442  NE1 TRP A 288      -8.383  54.248 -38.980  1.00  0.230          N  
ATOM   4443  CE2 TRP A 288      -8.865  53.000 -39.295  1.00  0.230          C  
ATOM   4444  CE3 TRP A 288      -7.991  50.795 -39.700  1.00  0.230          C  
ATOM   4445  CZ2 TRP A 288     -10.153  52.565 -39.489  1.00  0.230          C  
ATOM   4446  CZ3 TRP A 288      -9.284  50.357 -39.895  1.00  0.230          C  
ATOM   4447  CH2 TRP A 288     -10.337  51.220 -39.795  1.00  0.230          C  
ATOM   4448  H   TRP A 288      -4.648  53.512 -36.845  1.00  0.170          H  
ATOM   4449  HA  TRP A 288      -5.648  50.927 -37.687  1.00  0.200          H  
ATOM   4450 1HB  TRP A 288      -4.591  53.326 -39.220  1.00  0.270          H  
ATOM   4451 2HB  TRP A 288      -5.089  51.867 -40.046  1.00  0.270          H  
ATOM   4452  HD1 TRP A 288      -6.400  55.025 -38.661  1.00  0.270          H  
ATOM   4453  HE1 TRP A 288      -8.926  55.116 -38.800  1.00  0.270          H  
ATOM   4454  HE3 TRP A 288      -7.150  50.106 -39.781  1.00  0.270          H  
ATOM   4455  HZ2 TRP A 288     -11.002  53.237 -39.412  1.00  0.270          H  
ATOM   4456  HZ3 TRP A 288      -9.445  49.306 -40.132  1.00  0.270          H  
ATOM   4457  HH2 TRP A 288     -11.341  50.843 -39.960  1.00  0.270          H  
ATOM   4458  N   ILE A 289      -2.458  51.596 -38.085  1.00  0.150          N  
ATOM   4459  CA  ILE A 289      -1.168  51.007 -38.337  1.00  0.140          C  
ATOM   4460  C   ILE A 289      -0.873  50.009 -37.223  1.00  0.110          C  
ATOM   4461  O   ILE A 289      -0.448  48.890 -37.492  1.00  0.120          O  
ATOM   4462  CB  ILE A 289      -0.096  52.065 -38.484  1.00  0.200          C  
ATOM   4463  CG1 ILE A 289      -0.435  52.911 -39.732  1.00  0.200          C  
ATOM   4464  CG2 ILE A 289       1.233  51.311 -38.731  1.00  0.200          C  
ATOM   4465  CD1 ILE A 289       0.306  54.204 -39.828  1.00  0.200          C  
ATOM   4466  H   ILE A 289      -2.544  52.586 -37.831  1.00  0.180          H  
ATOM   4467  HA  ILE A 289      -1.216  50.461 -39.277  1.00  0.170          H  
ATOM   4468  HB  ILE A 289      -0.040  52.713 -37.610  1.00  0.240          H  
ATOM   4469 1HG1 ILE A 289      -0.214  52.322 -40.620  1.00  0.240          H  
ATOM   4470 2HG1 ILE A 289      -1.499  53.140 -39.729  1.00  0.240          H  
ATOM   4471 1HG2 ILE A 289       2.003  51.995 -38.909  1.00  0.240          H  
ATOM   4472 2HG2 ILE A 289       1.490  50.694 -37.877  1.00  0.240          H  
ATOM   4473 3HG2 ILE A 289       1.132  50.672 -39.609  1.00  0.240          H  
ATOM   4474 1HD1 ILE A 289      -0.002  54.720 -40.731  1.00  0.240          H  
ATOM   4475 2HD1 ILE A 289       0.066  54.811 -38.961  1.00  0.240          H  
ATOM   4476 3HD1 ILE A 289       1.354  54.045 -39.860  1.00  0.240          H  
ATOM   4477  N   LEU A 290      -1.099  50.370 -35.956  1.00  0.100          N  
ATOM   4478  CA  LEU A 290      -0.840  49.411 -34.898  1.00  0.090          C  
ATOM   4479  C   LEU A 290      -1.624  48.119 -35.142  1.00  0.070          C  
ATOM   4480  O   LEU A 290      -1.077  47.032 -34.919  1.00  0.080          O  
ATOM   4481  CB  LEU A 290      -1.202  49.995 -33.523  1.00  0.130          C  
ATOM   4482  CG  LEU A 290      -0.907  49.108 -32.276  1.00  0.130          C  
ATOM   4483  CD1 LEU A 290       0.586  48.812 -32.183  1.00  0.130          C  
ATOM   4484  CD2 LEU A 290      -1.372  49.845 -31.030  1.00  0.130          C  
ATOM   4485  H   LEU A 290      -1.408  51.310 -35.709  1.00  0.120          H  
ATOM   4486  HA  LEU A 290       0.217  49.176 -34.921  1.00  0.110          H  
ATOM   4487 1HB  LEU A 290      -0.684  50.945 -33.399  1.00  0.160          H  
ATOM   4488 2HB  LEU A 290      -2.272  50.198 -33.523  1.00  0.160          H  
ATOM   4489  HG  LEU A 290      -1.441  48.157 -32.356  1.00  0.160          H  
ATOM   4490 1HD1 LEU A 290       0.768  48.210 -31.313  1.00  0.160          H  
ATOM   4491 2HD1 LEU A 290       0.930  48.268 -33.056  1.00  0.160          H  
ATOM   4492 3HD1 LEU A 290       1.124  49.747 -32.105  1.00  0.160          H  
ATOM   4493 1HD2 LEU A 290      -1.173  49.231 -30.158  1.00  0.160          H  
ATOM   4494 2HD2 LEU A 290      -0.844  50.789 -30.941  1.00  0.160          H  
ATOM   4495 3HD2 LEU A 290      -2.432  50.031 -31.105  1.00  0.160          H  
ATOM   4496  N   LEU A 291      -2.896  48.209 -35.598  1.00  0.080          N  
ATOM   4497  CA  LEU A 291      -3.667  47.000 -35.883  1.00  0.080          C  
ATOM   4498  C   LEU A 291      -2.993  46.192 -36.989  1.00  0.100          C  
ATOM   4499  O   LEU A 291      -2.897  44.970 -36.867  1.00  0.110          O  
ATOM   4500  CB  LEU A 291      -5.108  47.327 -36.333  1.00  0.110          C  
ATOM   4501  CG  LEU A 291      -6.102  47.911 -35.277  1.00  0.110          C  
ATOM   4502  CD1 LEU A 291      -7.389  48.349 -35.996  1.00  0.110          C  
ATOM   4503  CD2 LEU A 291      -6.423  46.872 -34.214  1.00  0.110          C  
ATOM   4504  H   LEU A 291      -3.332  49.130 -35.711  1.00  0.100          H  
ATOM   4505  HA  LEU A 291      -3.691  46.387 -34.988  1.00  0.100          H  
ATOM   4506 1HB  LEU A 291      -5.043  48.057 -37.139  1.00  0.130          H  
ATOM   4507 2HB  LEU A 291      -5.552  46.420 -36.739  1.00  0.130          H  
ATOM   4508  HG  LEU A 291      -5.660  48.778 -34.801  1.00  0.130          H  
ATOM   4509 1HD1 LEU A 291      -8.088  48.765 -35.270  1.00  0.130          H  
ATOM   4510 2HD1 LEU A 291      -7.152  49.103 -36.746  1.00  0.130          H  
ATOM   4511 3HD1 LEU A 291      -7.849  47.490 -36.480  1.00  0.130          H  
ATOM   4512 1HD2 LEU A 291      -7.111  47.304 -33.494  1.00  0.130          H  
ATOM   4513 2HD2 LEU A 291      -6.881  45.993 -34.672  1.00  0.130          H  
ATOM   4514 3HD2 LEU A 291      -5.519  46.577 -33.708  1.00  0.130          H  
ATOM   4515  N   LEU A 292      -2.473  46.860 -38.036  1.00  0.130          N  
ATOM   4516  CA  LEU A 292      -1.756  46.163 -39.110  1.00  0.160          C  
ATOM   4517  C   LEU A 292      -0.529  45.441 -38.589  1.00  0.140          C  
ATOM   4518  O   LEU A 292      -0.317  44.264 -38.902  1.00  0.180          O  
ATOM   4519  CB  LEU A 292      -1.291  47.144 -40.200  1.00  0.210          C  
ATOM   4520  CG  LEU A 292      -0.376  46.560 -41.337  1.00  0.210          C  
ATOM   4521  CD1 LEU A 292      -1.095  45.464 -42.120  1.00  0.210          C  
ATOM   4522  CD2 LEU A 292       0.044  47.710 -42.241  1.00  0.210          C  
ATOM   4523  H   LEU A 292      -2.650  47.870 -38.118  1.00  0.160          H  
ATOM   4524  HA  LEU A 292      -2.433  45.436 -39.545  1.00  0.190          H  
ATOM   4525 1HB  LEU A 292      -2.173  47.581 -40.662  1.00  0.250          H  
ATOM   4526 2HB  LEU A 292      -0.736  47.943 -39.728  1.00  0.250          H  
ATOM   4527  HG  LEU A 292       0.519  46.116 -40.896  1.00  0.250          H  
ATOM   4528 1HD1 LEU A 292      -0.429  45.083 -42.895  1.00  0.250          H  
ATOM   4529 2HD1 LEU A 292      -1.366  44.642 -41.456  1.00  0.250          H  
ATOM   4530 3HD1 LEU A 292      -1.993  45.871 -42.579  1.00  0.250          H  
ATOM   4531 1HD2 LEU A 292       0.699  47.335 -43.028  1.00  0.250          H  
ATOM   4532 2HD2 LEU A 292      -0.840  48.163 -42.692  1.00  0.250          H  
ATOM   4533 3HD2 LEU A 292       0.573  48.457 -41.651  1.00  0.250          H  
ATOM   4534  N   VAL A 293       0.272  46.140 -37.791  1.00  0.110          N  
ATOM   4535  CA  VAL A 293       1.492  45.569 -37.245  1.00  0.140          C  
ATOM   4536  C   VAL A 293       1.150  44.378 -36.362  1.00  0.120          C  
ATOM   4537  O   VAL A 293       1.799  43.331 -36.447  1.00  0.140          O  
ATOM   4538  CB  VAL A 293       2.285  46.628 -36.429  1.00  0.180          C  
ATOM   4539  CG1 VAL A 293       3.459  45.972 -35.676  1.00  0.180          C  
ATOM   4540  CG2 VAL A 293       2.839  47.698 -37.371  1.00  0.180          C  
ATOM   4541  H   VAL A 293       0.012  47.108 -37.581  1.00  0.130          H  
ATOM   4542  HA  VAL A 293       2.112  45.229 -38.072  1.00  0.170          H  
ATOM   4543  HB  VAL A 293       1.615  47.087 -35.699  1.00  0.220          H  
ATOM   4544 1HG1 VAL A 293       3.989  46.736 -35.110  1.00  0.220          H  
ATOM   4545 2HG1 VAL A 293       3.093  45.215 -34.987  1.00  0.220          H  
ATOM   4546 3HG1 VAL A 293       4.142  45.505 -36.396  1.00  0.220          H  
ATOM   4547 1HG2 VAL A 293       3.385  48.443 -36.807  1.00  0.220          H  
ATOM   4548 2HG2 VAL A 293       3.499  47.210 -38.060  1.00  0.220          H  
ATOM   4549 3HG2 VAL A 293       2.024  48.177 -37.910  1.00  0.220          H  
ATOM   4550  N   THR A 294       0.134  44.543 -35.513  1.00  0.110          N  
ATOM   4551  CA  THR A 294      -0.312  43.511 -34.596  1.00  0.120          C  
ATOM   4552  C   THR A 294      -0.791  42.291 -35.376  1.00  0.130          C  
ATOM   4553  O   THR A 294      -0.447  41.163 -35.007  1.00  0.170          O  
ATOM   4554  CB  THR A 294      -1.436  44.035 -33.672  1.00  0.160          C  
ATOM   4555  OG1 THR A 294      -0.945  45.166 -32.934  1.00  0.160          O  
ATOM   4556  CG2 THR A 294      -1.860  42.931 -32.662  1.00  0.160          C  
ATOM   4557  H   THR A 294      -0.332  45.447 -35.483  1.00  0.130          H  
ATOM   4558  HA  THR A 294       0.531  43.213 -33.974  1.00  0.140          H  
ATOM   4559  HB  THR A 294      -2.290  44.342 -34.271  1.00  0.200          H  
ATOM   4560  HG1 THR A 294      -0.857  45.916 -33.566  1.00  0.200          H  
ATOM   4561 1HG2 THR A 294      -2.642  43.321 -32.009  1.00  0.200          H  
ATOM   4562 2HG2 THR A 294      -2.241  42.056 -33.193  1.00  0.200          H  
ATOM   4563 3HG2 THR A 294      -1.001  42.641 -32.061  1.00  0.200          H  
ATOM   4564  N   CYS A 295      -1.577  42.510 -36.448  1.00  0.130          N  
ATOM   4565  CA  CYS A 295      -2.086  41.411 -37.260  1.00  0.170          C  
ATOM   4566  C   CYS A 295      -0.942  40.639 -37.895  1.00  0.170          C  
ATOM   4567  O   CYS A 295      -0.950  39.405 -37.893  1.00  0.230          O  
ATOM   4568  CB  CYS A 295      -2.951  41.919 -38.420  1.00  0.220          C  
ATOM   4569  SG  CYS A 295      -4.530  42.629 -37.975  1.00  0.220          S  
ATOM   4570  H   CYS A 295      -1.857  43.465 -36.672  1.00  0.160          H  
ATOM   4571  HA  CYS A 295      -2.664  40.743 -36.628  1.00  0.200          H  
ATOM   4572 1HB  CYS A 295      -2.393  42.679 -38.967  1.00  0.270          H  
ATOM   4573 2HB  CYS A 295      -3.137  41.098 -39.108  1.00  0.270          H  
ATOM   4574  HG  CYS A 295      -4.002  43.647 -37.248  1.00  0.270          H  
ATOM   4575  N   LEU A 296       0.061  41.362 -38.429  1.00  0.120          N  
ATOM   4576  CA  LEU A 296       1.217  40.718 -39.049  1.00  0.140          C  
ATOM   4577  C   LEU A 296       2.002  39.922 -38.023  1.00  0.130          C  
ATOM   4578  O   LEU A 296       2.441  38.800 -38.287  1.00  0.170          O  
ATOM   4579  CB  LEU A 296       2.170  41.768 -39.665  1.00  0.190          C  
ATOM   4580  CG  LEU A 296       1.707  42.530 -40.930  1.00  0.190          C  
ATOM   4581  CD1 LEU A 296       2.673  43.709 -41.198  1.00  0.190          C  
ATOM   4582  CD2 LEU A 296       1.723  41.578 -42.121  1.00  0.190          C  
ATOM   4583  H   LEU A 296      -0.004  42.386 -38.438  1.00  0.140          H  
ATOM   4584  HA  LEU A 296       0.863  40.042 -39.818  1.00  0.170          H  
ATOM   4585 1HB  LEU A 296       2.392  42.511 -38.898  1.00  0.230          H  
ATOM   4586 2HB  LEU A 296       3.098  41.261 -39.924  1.00  0.230          H  
ATOM   4587  HG  LEU A 296       0.703  42.924 -40.782  1.00  0.230          H  
ATOM   4588 1HD1 LEU A 296       2.348  44.243 -42.089  1.00  0.230          H  
ATOM   4589 2HD1 LEU A 296       2.662  44.390 -40.347  1.00  0.230          H  
ATOM   4590 3HD1 LEU A 296       3.682  43.335 -41.351  1.00  0.230          H  
ATOM   4591 1HD2 LEU A 296       1.408  42.116 -43.014  1.00  0.230          H  
ATOM   4592 2HD2 LEU A 296       2.735  41.194 -42.265  1.00  0.230          H  
ATOM   4593 3HD2 LEU A 296       1.046  40.749 -41.950  1.00  0.230          H  
ATOM   4594  N   ASN A 297       2.165  40.486 -36.830  1.00  0.110          N  
ATOM   4595  CA  ASN A 297       2.906  39.812 -35.784  1.00  0.110          C  
ATOM   4596  C   ASN A 297       2.219  38.514 -35.401  1.00  0.090          C  
ATOM   4597  O   ASN A 297       2.861  37.466 -35.291  1.00  0.120          O  
ATOM   4598  CB  ASN A 297       3.063  40.716 -34.587  1.00  0.150          C  
ATOM   4599  CG  ASN A 297       3.966  40.166 -33.541  1.00  0.150          C  
ATOM   4600  OD1 ASN A 297       5.125  39.835 -33.794  1.00  0.150          O  
ATOM   4601  ND2 ASN A 297       3.460  40.061 -32.360  1.00  0.150          N  
ATOM   4602  H   ASN A 297       1.818  41.436 -36.665  1.00  0.130          H  
ATOM   4603  HA  ASN A 297       3.895  39.560 -36.168  1.00  0.130          H  
ATOM   4604 1HB  ASN A 297       3.432  41.685 -34.917  1.00  0.180          H  
ATOM   4605 2HB  ASN A 297       2.083  40.883 -34.144  1.00  0.180          H  
ATOM   4606 1HD2 ASN A 297       4.030  39.706 -31.595  1.00  0.180          H  
ATOM   4607 2HD2 ASN A 297       2.509  40.322 -32.208  1.00  0.180          H  
ATOM   4608  N   TRP A 298       0.914  38.560 -35.192  1.00  0.070          N  
ATOM   4609  CA  TRP A 298       0.248  37.344 -34.813  1.00  0.100          C  
ATOM   4610  C   TRP A 298       0.067  36.347 -35.937  1.00  0.110          C  
ATOM   4611  O   TRP A 298       0.173  35.141 -35.691  1.00  0.130          O  
ATOM   4612  CB  TRP A 298      -1.018  37.647 -34.073  1.00  0.130          C  
ATOM   4613  CG  TRP A 298      -0.699  37.886 -32.655  1.00  0.130          C  
ATOM   4614  CD1 TRP A 298      -0.685  39.057 -32.002  1.00  0.130          C  
ATOM   4615  CD2 TRP A 298      -0.317  36.875 -31.682  1.00  0.130          C  
ATOM   4616  NE1 TRP A 298      -0.348  38.858 -30.681  1.00  0.130          N  
ATOM   4617  CE2 TRP A 298      -0.120  37.524 -30.478  1.00  0.130          C  
ATOM   4618  CE3 TRP A 298      -0.134  35.489 -31.747  1.00  0.130          C  
ATOM   4619  CZ2 TRP A 298       0.245  36.839 -29.329  1.00  0.130          C  
ATOM   4620  CZ3 TRP A 298       0.237  34.806 -30.611  1.00  0.130          C  
ATOM   4621  CH2 TRP A 298       0.423  35.460 -29.428  1.00  0.130          C  
ATOM   4622  H   TRP A 298       0.396  39.444 -35.269  1.00  0.080          H  
ATOM   4623  HA  TRP A 298       0.885  36.872 -34.078  1.00  0.120          H  
ATOM   4624 1HB  TRP A 298      -1.495  38.545 -34.488  1.00  0.150          H  
ATOM   4625 2HB  TRP A 298      -1.709  36.837 -34.163  1.00  0.150          H  
ATOM   4626  HD1 TRP A 298      -0.922  40.022 -32.455  1.00  0.150          H  
ATOM   4627  HE1 TRP A 298      -0.284  39.583 -29.979  1.00  0.150          H  
ATOM   4628  HE3 TRP A 298      -0.276  34.954 -32.684  1.00  0.150          H  
ATOM   4629  HZ2 TRP A 298       0.399  37.347 -28.376  1.00  0.150          H  
ATOM   4630  HZ3 TRP A 298       0.372  33.731 -30.683  1.00  0.150          H  
ATOM   4631  HH2 TRP A 298       0.715  34.890 -28.547  1.00  0.150          H  
ATOM   4632  N   ILE A 299      -0.068  36.791 -37.192  1.00  0.120          N  
ATOM   4633  CA  ILE A 299      -0.169  35.777 -38.220  1.00  0.170          C  
ATOM   4634  C   ILE A 299       1.199  35.074 -38.256  1.00  0.130          C  
ATOM   4635  O   ILE A 299       1.260  33.881 -38.518  1.00  0.170          O  
ATOM   4636  CB  ILE A 299      -0.549  36.345 -39.636  1.00  0.220          C  
ATOM   4637  CG1 ILE A 299      -1.107  35.230 -40.567  1.00  0.220          C  
ATOM   4638  CG2 ILE A 299       0.627  36.975 -40.348  1.00  0.220          C  
ATOM   4639  CD1 ILE A 299      -2.466  34.709 -40.157  1.00  0.220          C  
ATOM   4640  H   ILE A 299      -0.181  37.786 -37.408  1.00  0.140          H  
ATOM   4641  HA  ILE A 299      -0.904  35.049 -37.909  1.00  0.200          H  
ATOM   4642  HB  ILE A 299      -1.321  37.107 -39.505  1.00  0.260          H  
ATOM   4643 1HG1 ILE A 299      -1.176  35.610 -41.585  1.00  0.260          H  
ATOM   4644 2HG1 ILE A 299      -0.412  34.387 -40.556  1.00  0.260          H  
ATOM   4645 1HG2 ILE A 299       0.299  37.374 -41.304  1.00  0.260          H  
ATOM   4646 2HG2 ILE A 299       1.001  37.755 -39.762  1.00  0.260          H  
ATOM   4647 3HG2 ILE A 299       1.404  36.238 -40.521  1.00  0.260          H  
ATOM   4648 1HD1 ILE A 299      -2.775  33.928 -40.849  1.00  0.260          H  
ATOM   4649 2HD1 ILE A 299      -2.443  34.313 -39.170  1.00  0.260          H  
ATOM   4650 3HD1 ILE A 299      -3.181  35.526 -40.187  1.00  0.260          H  
ATOM   4651  N   ALA A 300       2.304  35.810 -37.992  1.00  0.110          N  
ATOM   4652  CA  ALA A 300       3.628  35.196 -37.921  1.00  0.110          C  
ATOM   4653  C   ALA A 300       3.744  34.185 -36.771  1.00  0.100          C  
ATOM   4654  O   ALA A 300       4.284  33.093 -36.960  1.00  0.120          O  
ATOM   4655  CB  ALA A 300       4.704  36.249 -37.744  1.00  0.150          C  
ATOM   4656  H   ALA A 300       2.219  36.826 -37.878  1.00  0.130          H  
ATOM   4657  HA  ALA A 300       3.794  34.676 -38.853  1.00  0.130          H  
ATOM   4658 1HB  ALA A 300       5.667  35.758 -37.741  1.00  0.180          H  
ATOM   4659 2HB  ALA A 300       4.654  36.958 -38.552  1.00  0.180          H  
ATOM   4660 3HB  ALA A 300       4.566  36.772 -36.815  1.00  0.180          H  
ATOM   4661  N   TRP A 301       3.186  34.522 -35.599  1.00  0.080          N  
ATOM   4662  CA  TRP A 301       3.223  33.642 -34.432  1.00  0.080          C  
ATOM   4663  C   TRP A 301       2.312  32.427 -34.412  1.00  0.090          C  
ATOM   4664  O   TRP A 301       2.713  31.364 -33.925  1.00  0.150          O  
ATOM   4665  CB  TRP A 301       2.855  34.386 -33.166  1.00  0.110          C  
ATOM   4666  CG  TRP A 301       3.896  35.116 -32.567  1.00  0.110          C  
ATOM   4667  CD1 TRP A 301       3.991  36.456 -32.381  1.00  0.110          C  
ATOM   4668  CD2 TRP A 301       5.079  34.539 -32.021  1.00  0.110          C  
ATOM   4669  NE1 TRP A 301       5.150  36.743 -31.744  1.00  0.110          N  
ATOM   4670  CE2 TRP A 301       5.831  35.577 -31.529  1.00  0.110          C  
ATOM   4671  CE3 TRP A 301       5.557  33.203 -31.906  1.00  0.110          C  
ATOM   4672  CZ2 TRP A 301       7.016  35.367 -30.945  1.00  0.110          C  
ATOM   4673  CZ3 TRP A 301       6.762  32.987 -31.307  1.00  0.110          C  
ATOM   4674  CH2 TRP A 301       7.483  34.045 -30.839  1.00  0.110          C  
ATOM   4675  H   TRP A 301       2.809  35.470 -35.503  1.00  0.100          H  
ATOM   4676  HA  TRP A 301       4.246  33.285 -34.355  1.00  0.100          H  
ATOM   4677 1HB  TRP A 301       2.080  35.083 -33.404  1.00  0.130          H  
ATOM   4678 2HB  TRP A 301       2.459  33.700 -32.445  1.00  0.130          H  
ATOM   4679  HD1 TRP A 301       3.241  37.185 -32.682  1.00  0.130          H  
ATOM   4680  HE1 TRP A 301       5.473  37.678 -31.449  1.00  0.130          H  
ATOM   4681  HE3 TRP A 301       4.973  32.361 -32.283  1.00  0.130          H  
ATOM   4682  HZ2 TRP A 301       7.574  36.186 -30.562  1.00  0.130          H  
ATOM   4683  HZ3 TRP A 301       7.126  31.965 -31.216  1.00  0.130          H  
ATOM   4684  HH2 TRP A 301       8.447  33.869 -30.360  1.00  0.130          H  
ATOM   4685  N   PHE A 302       1.096  32.547 -34.928  1.00  0.060          N  
ATOM   4686  CA  PHE A 302       0.161  31.437 -34.815  1.00  0.070          C  
ATOM   4687  C   PHE A 302       0.591  30.113 -35.455  1.00  0.110          C  
ATOM   4688  O   PHE A 302       0.393  29.079 -34.825  1.00  0.180          O  
ATOM   4689  CB  PHE A 302      -1.254  31.843 -35.233  1.00  0.090          C  
ATOM   4690  CG  PHE A 302      -1.968  32.562 -34.121  1.00  0.090          C  
ATOM   4691  CD1 PHE A 302      -2.389  33.868 -34.260  1.00  0.090          C  
ATOM   4692  CD2 PHE A 302      -2.192  31.920 -32.893  1.00  0.090          C  
ATOM   4693  CE1 PHE A 302      -3.012  34.509 -33.210  1.00  0.090          C  
ATOM   4694  CE2 PHE A 302      -2.805  32.565 -31.857  1.00  0.090          C  
ATOM   4695  CZ  PHE A 302      -3.213  33.857 -32.010  1.00  0.090          C  
ATOM   4696  H   PHE A 302       0.799  33.444 -35.323  1.00  0.070          H  
ATOM   4697  HA  PHE A 302       0.087  31.231 -33.751  1.00  0.080          H  
ATOM   4698 1HB  PHE A 302      -1.211  32.520 -36.085  1.00  0.110          H  
ATOM   4699 2HB  PHE A 302      -1.831  30.979 -35.517  1.00  0.110          H  
ATOM   4700  HD1 PHE A 302      -2.225  34.390 -35.204  1.00  0.110          H  
ATOM   4701  HD2 PHE A 302      -1.872  30.894 -32.754  1.00  0.110          H  
ATOM   4702  HE1 PHE A 302      -3.345  35.534 -33.322  1.00  0.110          H  
ATOM   4703  HE2 PHE A 302      -2.969  32.050 -30.909  1.00  0.110          H  
ATOM   4704  HZ  PHE A 302      -3.701  34.369 -31.188  1.00  0.110          H  
ATOM   4705  N   PRO A 303       1.228  30.051 -36.641  1.00  0.140          N  
ATOM   4706  CA  PRO A 303       1.694  28.817 -37.255  1.00  0.230          C  
ATOM   4707  C   PRO A 303       2.680  28.084 -36.342  1.00  0.290          C  
ATOM   4708  O   PRO A 303       2.909  26.894 -36.508  1.00  0.510          O  
ATOM   4709  CB  PRO A 303       2.358  29.299 -38.550  1.00  0.350          C  
ATOM   4710  CG  PRO A 303       1.674  30.608 -38.837  1.00  0.350          C  
ATOM   4711  CD  PRO A 303       1.428  31.215 -37.466  1.00  0.350          C  
ATOM   4712  HA  PRO A 303       0.829  28.180 -37.479  1.00  0.280          H  
ATOM   4713 1HB  PRO A 303       3.445  29.414 -38.400  1.00  0.410          H  
ATOM   4714 2HB  PRO A 303       2.222  28.552 -39.349  1.00  0.410          H  
ATOM   4715 1HG  PRO A 303       2.318  31.253 -39.458  1.00  0.410          H  
ATOM   4716 2HG  PRO A 303       0.750  30.447 -39.401  1.00  0.410          H  
ATOM   4717 1HD  PRO A 303       2.314  31.746 -37.169  1.00  0.410          H  
ATOM   4718 2HD  PRO A 303       0.560  31.845 -37.482  1.00  0.410          H  
ATOM   4719  N   PHE A 304       3.296  28.801 -35.392  1.00  0.170          N  
ATOM   4720  CA  PHE A 304       4.207  28.195 -34.449  1.00  0.250          C  
ATOM   4721  C   PHE A 304       3.380  27.663 -33.309  1.00  0.210          C  
ATOM   4722  O   PHE A 304       3.314  26.463 -33.054  1.00  0.250          O  
ATOM   4723  CB  PHE A 304       5.236  29.201 -33.888  1.00  0.320          C  
ATOM   4724  CG  PHE A 304       6.105  28.626 -32.773  1.00  0.320          C  
ATOM   4725  CD1 PHE A 304       7.231  27.860 -33.034  1.00  0.320          C  
ATOM   4726  CD2 PHE A 304       5.747  28.830 -31.437  1.00  0.320          C  
ATOM   4727  CE1 PHE A 304       7.966  27.304 -32.006  1.00  0.320          C  
ATOM   4728  CE2 PHE A 304       6.477  28.283 -30.414  1.00  0.320          C  
ATOM   4729  CZ  PHE A 304       7.586  27.515 -30.698  1.00  0.320          C  
ATOM   4730  H   PHE A 304       3.093  29.790 -35.251  1.00  0.200          H  
ATOM   4731  HA  PHE A 304       4.711  27.370 -34.927  1.00  0.300          H  
ATOM   4732 1HB  PHE A 304       5.882  29.529 -34.691  1.00  0.380          H  
ATOM   4733 2HB  PHE A 304       4.730  30.077 -33.505  1.00  0.380          H  
ATOM   4734  HD1 PHE A 304       7.540  27.700 -34.054  1.00  0.380          H  
ATOM   4735  HD2 PHE A 304       4.866  29.428 -31.199  1.00  0.380          H  
ATOM   4736  HE1 PHE A 304       8.850  26.701 -32.225  1.00  0.380          H  
ATOM   4737  HE2 PHE A 304       6.168  28.449 -29.378  1.00  0.380          H  
ATOM   4738  HZ  PHE A 304       8.165  27.078 -29.894  1.00  0.380          H  
ATOM   4739  N   PHE A 305       2.660  28.553 -32.649  1.00  0.200          N  
ATOM   4740  CA  PHE A 305       1.941  28.141 -31.456  1.00  0.200          C  
ATOM   4741  C   PHE A 305       0.909  27.063 -31.676  1.00  0.170          C  
ATOM   4742  O   PHE A 305       0.650  26.258 -30.782  1.00  0.230          O  
ATOM   4743  CB  PHE A 305       1.221  29.311 -30.822  1.00  0.280          C  
ATOM   4744  CG  PHE A 305       2.090  30.175 -30.065  1.00  0.280          C  
ATOM   4745  CD1 PHE A 305       2.282  31.475 -30.439  1.00  0.280          C  
ATOM   4746  CD2 PHE A 305       2.741  29.679 -28.941  1.00  0.280          C  
ATOM   4747  CE1 PHE A 305       3.090  32.276 -29.694  1.00  0.280          C  
ATOM   4748  CE2 PHE A 305       3.551  30.469 -28.209  1.00  0.280          C  
ATOM   4749  CZ  PHE A 305       3.720  31.758 -28.574  1.00  0.280          C  
ATOM   4750  H   PHE A 305       2.672  29.533 -32.944  1.00  0.240          H  
ATOM   4751  HA  PHE A 305       2.677  27.744 -30.756  1.00  0.240          H  
ATOM   4752 1HB  PHE A 305       0.744  29.901 -31.605  1.00  0.340          H  
ATOM   4753 2HB  PHE A 305       0.438  28.943 -30.164  1.00  0.340          H  
ATOM   4754  HD1 PHE A 305       1.774  31.861 -31.321  1.00  0.340          H  
ATOM   4755  HD2 PHE A 305       2.592  28.635 -28.641  1.00  0.340          H  
ATOM   4756  HE1 PHE A 305       3.233  33.319 -29.977  1.00  0.340          H  
ATOM   4757  HE2 PHE A 305       4.061  30.077 -27.322  1.00  0.340          H  
ATOM   4758  HZ  PHE A 305       4.348  32.363 -27.971  1.00  0.340          H  
ATOM   4759  N   LEU A 306       0.289  27.046 -32.841  1.00  0.110          N  
ATOM   4760  CA  LEU A 306      -0.741  26.067 -33.101  1.00  0.110          C  
ATOM   4761  C   LEU A 306      -0.200  24.734 -33.651  1.00  0.110          C  
ATOM   4762  O   LEU A 306      -0.964  23.776 -33.760  1.00  0.280          O  
ATOM   4763  CB  LEU A 306      -1.731  26.677 -34.113  1.00  0.150          C  
ATOM   4764  CG  LEU A 306      -2.467  28.014 -33.677  1.00  0.150          C  
ATOM   4765  CD1 LEU A 306      -3.290  28.528 -34.855  1.00  0.150          C  
ATOM   4766  CD2 LEU A 306      -3.359  27.801 -32.463  1.00  0.150          C  
ATOM   4767  H   LEU A 306       0.501  27.749 -33.552  1.00  0.130          H  
ATOM   4768  HA  LEU A 306      -1.252  25.851 -32.167  1.00  0.130          H  
ATOM   4769 1HB  LEU A 306      -1.173  26.908 -35.017  1.00  0.180          H  
ATOM   4770 2HB  LEU A 306      -2.486  25.931 -34.359  1.00  0.180          H  
ATOM   4771  HG  LEU A 306      -1.721  28.759 -33.439  1.00  0.180          H  
ATOM   4772 1HD1 LEU A 306      -3.782  29.468 -34.592  1.00  0.180          H  
ATOM   4773 2HD1 LEU A 306      -2.630  28.690 -35.679  1.00  0.180          H  
ATOM   4774 3HD1 LEU A 306      -4.041  27.792 -35.128  1.00  0.180          H  
ATOM   4775 1HD2 LEU A 306      -3.837  28.746 -32.206  1.00  0.180          H  
ATOM   4776 2HD2 LEU A 306      -4.122  27.057 -32.696  1.00  0.180          H  
ATOM   4777 3HD2 LEU A 306      -2.765  27.461 -31.619  1.00  0.180          H  
ATOM   4778  N   TYR A 307       1.089  24.670 -34.036  1.00  0.110          N  
ATOM   4779  CA  TYR A 307       1.647  23.459 -34.661  1.00  0.080          C  
ATOM   4780  C   TYR A 307       2.990  22.962 -34.100  1.00  0.060          C  
ATOM   4781  O   TYR A 307       3.414  21.850 -34.430  1.00  0.070          O  
ATOM   4782  CB  TYR A 307       1.773  23.661 -36.176  1.00  0.120          C  
ATOM   4783  CG  TYR A 307       0.437  23.895 -36.878  1.00  0.120          C  
ATOM   4784  CD1 TYR A 307      -0.032  25.177 -37.094  1.00  0.120          C  
ATOM   4785  CD2 TYR A 307      -0.313  22.815 -37.308  1.00  0.120          C  
ATOM   4786  CE1 TYR A 307      -1.242  25.378 -37.721  1.00  0.120          C  
ATOM   4787  CE2 TYR A 307      -1.527  23.017 -37.938  1.00  0.120          C  
ATOM   4788  CZ  TYR A 307      -1.993  24.295 -38.141  1.00  0.120          C  
ATOM   4789  OH  TYR A 307      -3.207  24.489 -38.762  1.00  0.120          O  
ATOM   4790  H   TYR A 307       1.701  25.463 -33.846  1.00  0.130          H  
ATOM   4791  HA  TYR A 307       0.932  22.653 -34.502  1.00  0.100          H  
ATOM   4792 1HB  TYR A 307       2.423  24.504 -36.378  1.00  0.150          H  
ATOM   4793 2HB  TYR A 307       2.240  22.781 -36.618  1.00  0.150          H  
ATOM   4794  HD1 TYR A 307       0.552  26.022 -36.758  1.00  0.150          H  
ATOM   4795  HD2 TYR A 307       0.053  21.800 -37.145  1.00  0.150          H  
ATOM   4796  HE1 TYR A 307      -1.597  26.368 -37.877  1.00  0.150          H  
ATOM   4797  HE2 TYR A 307      -2.115  22.162 -38.269  1.00  0.150          H  
ATOM   4798  HH  TYR A 307      -3.413  25.433 -38.797  1.00  0.150          H  
ATOM   4799  N   ASP A 308       3.645  23.744 -33.235  1.00  0.070          N  
ATOM   4800  CA  ASP A 308       4.959  23.452 -32.648  1.00  0.080          C  
ATOM   4801  C   ASP A 308       5.081  22.022 -32.116  1.00  0.100          C  
ATOM   4802  O   ASP A 308       6.084  21.333 -32.349  1.00  0.120          O  
ATOM   4803  CB  ASP A 308       5.209  24.466 -31.513  1.00  0.110          C  
ATOM   4804  CG  ASP A 308       4.075  24.505 -30.373  1.00  0.110          C  
ATOM   4805  OD1 ASP A 308       3.120  23.722 -30.425  1.00  0.110          O  
ATOM   4806  OD2 ASP A 308       4.200  25.295 -29.476  1.00  0.110          O  
ATOM   4807  H   ASP A 308       3.251  24.649 -33.002  1.00  0.080          H  
ATOM   4808  HA  ASP A 308       5.715  23.598 -33.417  1.00  0.100          H  
ATOM   4809 1HB  ASP A 308       6.139  24.267 -31.058  1.00  0.130          H  
ATOM   4810 2HB  ASP A 308       5.287  25.463 -31.943  1.00  0.130          H  
ATOM   4811  N   THR A 309       4.028  21.594 -31.446  1.00  0.100          N  
ATOM   4812  CA  THR A 309       3.853  20.299 -30.826  1.00  0.100          C  
ATOM   4813  C   THR A 309       3.894  19.166 -31.837  1.00  0.070          C  
ATOM   4814  O   THR A 309       4.499  18.119 -31.576  1.00  0.090          O  
ATOM   4815  CB  THR A 309       2.523  20.287 -30.059  1.00  0.140          C  
ATOM   4816  OG1 THR A 309       2.574  21.292 -29.026  1.00  0.140          O  
ATOM   4817  CG2 THR A 309       2.291  18.929 -29.435  1.00  0.140          C  
ATOM   4818  H   THR A 309       3.302  22.293 -31.303  1.00  0.120          H  
ATOM   4819  HA  THR A 309       4.665  20.148 -30.116  1.00  0.120          H  
ATOM   4820  HB  THR A 309       1.703  20.520 -30.741  1.00  0.170          H  
ATOM   4821  HG1 THR A 309       2.649  22.202 -29.440  1.00  0.170          H  
ATOM   4822 1HG2 THR A 309       1.355  18.939 -28.883  1.00  0.170          H  
ATOM   4823 2HG2 THR A 309       2.241  18.161 -30.204  1.00  0.170          H  
ATOM   4824 3HG2 THR A 309       3.113  18.714 -28.758  1.00  0.170          H  
ATOM   4825  N   ASP A 310       3.248  19.365 -32.988  1.00  0.090          N  
ATOM   4826  CA  ASP A 310       3.189  18.336 -34.007  1.00  0.120          C  
ATOM   4827  C   ASP A 310       4.469  18.376 -34.795  1.00  0.110          C  
ATOM   4828  O   ASP A 310       4.936  17.354 -35.277  1.00  0.160          O  
ATOM   4829  CB  ASP A 310       1.980  18.503 -34.909  1.00  0.160          C  
ATOM   4830  CG  ASP A 310       0.687  18.188 -34.191  1.00  0.160          C  
ATOM   4831  OD1 ASP A 310       0.505  17.048 -33.798  1.00  0.160          O  
ATOM   4832  OD2 ASP A 310      -0.105  19.072 -34.030  1.00  0.160          O  
ATOM   4833  H   ASP A 310       2.829  20.273 -33.173  1.00  0.110          H  
ATOM   4834  HA  ASP A 310       3.108  17.367 -33.522  1.00  0.140          H  
ATOM   4835 1HB  ASP A 310       1.943  19.537 -35.275  1.00  0.190          H  
ATOM   4836 2HB  ASP A 310       2.079  17.850 -35.773  1.00  0.190          H  
ATOM   4837  N   TRP A 311       5.067  19.550 -34.937  1.00  0.110          N  
ATOM   4838  CA  TRP A 311       6.342  19.589 -35.624  1.00  0.140          C  
ATOM   4839  C   TRP A 311       7.359  18.764 -34.845  1.00  0.090          C  
ATOM   4840  O   TRP A 311       7.990  17.847 -35.395  1.00  0.110          O  
ATOM   4841  CB  TRP A 311       6.823  21.017 -35.848  1.00  0.180          C  
ATOM   4842  CG  TRP A 311       8.234  21.075 -36.354  1.00  0.180          C  
ATOM   4843  CD1 TRP A 311       8.674  20.768 -37.600  1.00  0.180          C  
ATOM   4844  CD2 TRP A 311       9.404  21.516 -35.614  1.00  0.180          C  
ATOM   4845  NE1 TRP A 311      10.032  20.930 -37.671  1.00  0.180          N  
ATOM   4846  CE2 TRP A 311      10.492  21.395 -36.468  1.00  0.180          C  
ATOM   4847  CE3 TRP A 311       9.605  21.996 -34.314  1.00  0.180          C  
ATOM   4848  CZ2 TRP A 311      11.788  21.728 -36.065  1.00  0.180          C  
ATOM   4849  CZ3 TRP A 311      10.899  22.337 -33.909  1.00  0.180          C  
ATOM   4850  CH2 TRP A 311      11.958  22.209 -34.759  1.00  0.180          C  
ATOM   4851  H   TRP A 311       4.619  20.398 -34.581  1.00  0.130          H  
ATOM   4852  HA  TRP A 311       6.218  19.134 -36.606  1.00  0.170          H  
ATOM   4853 1HB  TRP A 311       6.165  21.492 -36.558  1.00  0.220          H  
ATOM   4854 2HB  TRP A 311       6.758  21.570 -34.919  1.00  0.220          H  
ATOM   4855  HD1 TRP A 311       8.045  20.412 -38.418  1.00  0.220          H  
ATOM   4856  HE1 TRP A 311      10.623  20.740 -38.491  1.00  0.220          H  
ATOM   4857  HE3 TRP A 311       8.762  22.102 -33.633  1.00  0.220          H  
ATOM   4858  HZ2 TRP A 311      12.634  21.634 -36.741  1.00  0.220          H  
ATOM   4859  HZ3 TRP A 311      11.041  22.709 -32.900  1.00  0.220          H  
ATOM   4860  HH2 TRP A 311      12.946  22.491 -34.411  1.00  0.220          H  
ATOM   4861  N   MET A 312       7.487  18.994 -33.535  1.00  0.090          N  
ATOM   4862  CA  MET A 312       8.453  18.152 -32.865  1.00  0.140          C  
ATOM   4863  C   MET A 312       8.043  16.685 -32.895  1.00  0.080          C  
ATOM   4864  O   MET A 312       8.847  15.810 -33.228  1.00  0.110          O  
ATOM   4865  CB  MET A 312       8.769  18.608 -31.450  1.00  0.180          C  
ATOM   4866  CG  MET A 312       9.573  19.901 -31.413  1.00  0.180          C  
ATOM   4867  SD  MET A 312       9.942  20.518 -29.778  1.00  0.180          S  
ATOM   4868  CE  MET A 312      11.122  19.373 -29.139  1.00  0.180          C  
ATOM   4869  H   MET A 312       6.960  19.738 -33.063  1.00  0.110          H  
ATOM   4870  HA  MET A 312       9.366  18.250 -33.419  1.00  0.170          H  
ATOM   4871 1HB  MET A 312       7.831  18.774 -30.907  1.00  0.210          H  
ATOM   4872 2HB  MET A 312       9.310  17.820 -30.930  1.00  0.210          H  
ATOM   4873 1HG  MET A 312      10.502  19.774 -31.955  1.00  0.210          H  
ATOM   4874 2HG  MET A 312       8.987  20.653 -31.915  1.00  0.210          H  
ATOM   4875 1HE  MET A 312      11.414  19.682 -28.130  1.00  0.210          H  
ATOM   4876 2HE  MET A 312      10.676  18.396 -29.101  1.00  0.210          H  
ATOM   4877 3HE  MET A 312      11.996  19.346 -29.775  1.00  0.210          H  
ATOM   4878  N   ALA A 313       6.774  16.392 -32.630  1.00  0.060          N  
ATOM   4879  CA  ALA A 313       6.322  15.012 -32.630  1.00  0.090          C  
ATOM   4880  C   ALA A 313       6.455  14.275 -33.977  1.00  0.110          C  
ATOM   4881  O   ALA A 313       6.789  13.093 -33.985  1.00  0.140          O  
ATOM   4882  CB  ALA A 313       4.910  14.991 -32.141  1.00  0.110          C  
ATOM   4883  H   ALA A 313       6.101  17.121 -32.362  1.00  0.070          H  
ATOM   4884  HA  ALA A 313       6.918  14.464 -31.927  1.00  0.110          H  
ATOM   4885 1HB  ALA A 313       4.608  13.986 -32.048  1.00  0.140          H  
ATOM   4886 2HB  ALA A 313       4.872  15.472 -31.174  1.00  0.140          H  
ATOM   4887 3HB  ALA A 313       4.276  15.520 -32.835  1.00  0.140          H  
ATOM   4888  N   LYS A 314       6.242  14.959 -35.108  1.00  0.130          N  
ATOM   4889  CA  LYS A 314       6.285  14.311 -36.418  1.00  0.180          C  
ATOM   4890  C   LYS A 314       7.549  14.537 -37.268  1.00  0.200          C  
ATOM   4891  O   LYS A 314       7.930  13.653 -38.038  1.00  0.260          O  
ATOM   4892  CB  LYS A 314       5.096  14.791 -37.254  1.00  0.230          C  
ATOM   4893  CG  LYS A 314       3.732  14.396 -36.719  1.00  0.230          C  
ATOM   4894  CD  LYS A 314       2.612  14.884 -37.665  1.00  0.230          C  
ATOM   4895  CE  LYS A 314       1.214  14.476 -37.186  1.00  0.230          C  
ATOM   4896  NZ  LYS A 314       0.130  15.012 -38.082  1.00  0.230          N  
ATOM   4897  H   LYS A 314       5.946  15.927 -35.055  1.00  0.160          H  
ATOM   4898  HA  LYS A 314       6.186  13.237 -36.257  1.00  0.220          H  
ATOM   4899 1HB  LYS A 314       5.129  15.877 -37.334  1.00  0.280          H  
ATOM   4900 2HB  LYS A 314       5.187  14.391 -38.262  1.00  0.280          H  
ATOM   4901 1HG  LYS A 314       3.696  13.325 -36.572  1.00  0.280          H  
ATOM   4902 2HG  LYS A 314       3.603  14.875 -35.749  1.00  0.280          H  
ATOM   4903 1HD  LYS A 314       2.656  15.972 -37.737  1.00  0.280          H  
ATOM   4904 2HD  LYS A 314       2.775  14.463 -38.656  1.00  0.280          H  
ATOM   4905 1HE  LYS A 314       1.150  13.391 -37.167  1.00  0.280          H  
ATOM   4906 2HE  LYS A 314       1.051  14.858 -36.179  1.00  0.280          H  
ATOM   4907 1HZ  LYS A 314      -0.772  14.716 -37.732  1.00  0.280          H  
ATOM   4908 2HZ  LYS A 314       0.169  16.021 -38.088  1.00  0.280          H  
ATOM   4909 3HZ  LYS A 314       0.248  14.672 -39.031  1.00  0.280          H  
ATOM   4910  N   GLU A 315       8.183  15.716 -37.204  1.00  0.180          N  
ATOM   4911  CA  GLU A 315       9.322  15.981 -38.084  1.00  0.200          C  
ATOM   4912  C   GLU A 315      10.676  15.984 -37.370  1.00  0.170          C  
ATOM   4913  O   GLU A 315      11.698  15.643 -37.983  1.00  0.220          O  
ATOM   4914  CB  GLU A 315       9.077  17.270 -38.860  1.00  0.270          C  
ATOM   4915  CG  GLU A 315       7.871  17.152 -39.799  1.00  0.270          C  
ATOM   4916  CD  GLU A 315       7.589  18.351 -40.646  1.00  0.270          C  
ATOM   4917  OE1 GLU A 315       8.161  18.473 -41.696  1.00  0.270          O  
ATOM   4918  OE2 GLU A 315       6.756  19.142 -40.270  1.00  0.270          O  
ATOM   4919  H   GLU A 315       7.889  16.449 -36.562  1.00  0.220          H  
ATOM   4920  HA  GLU A 315       9.361  15.184 -38.825  1.00  0.240          H  
ATOM   4921 1HB  GLU A 315       8.888  18.067 -38.155  1.00  0.330          H  
ATOM   4922 2HB  GLU A 315       9.949  17.532 -39.440  1.00  0.330          H  
ATOM   4923 1HG  GLU A 315       8.029  16.293 -40.450  1.00  0.330          H  
ATOM   4924 2HG  GLU A 315       6.989  16.945 -39.192  1.00  0.330          H  
ATOM   4925  N   VAL A 316      10.690  16.323 -36.079  1.00  0.120          N  
ATOM   4926  CA  VAL A 316      11.952  16.314 -35.337  1.00  0.110          C  
ATOM   4927  C   VAL A 316      12.173  14.902 -34.794  1.00  0.100          C  
ATOM   4928  O   VAL A 316      13.202  14.281 -35.045  1.00  0.120          O  
ATOM   4929  CB  VAL A 316      11.945  17.323 -34.178  1.00  0.160          C  
ATOM   4930  CG1 VAL A 316      13.207  17.249 -33.368  1.00  0.160          C  
ATOM   4931  CG2 VAL A 316      11.780  18.687 -34.738  1.00  0.160          C  
ATOM   4932  H   VAL A 316       9.814  16.631 -35.644  1.00  0.140          H  
ATOM   4933  HA  VAL A 316      12.761  16.576 -36.015  1.00  0.130          H  
ATOM   4934  HB  VAL A 316      11.147  17.081 -33.517  1.00  0.190          H  
ATOM   4935 1HG1 VAL A 316      13.164  17.973 -32.554  1.00  0.190          H  
ATOM   4936 2HG1 VAL A 316      13.344  16.250 -32.949  1.00  0.190          H  
ATOM   4937 3HG1 VAL A 316      14.031  17.487 -34.024  1.00  0.190          H  
ATOM   4938 1HG2 VAL A 316      11.759  19.408 -33.932  1.00  0.190          H  
ATOM   4939 2HG2 VAL A 316      12.610  18.906 -35.402  1.00  0.190          H  
ATOM   4940 3HG2 VAL A 316      10.847  18.741 -35.301  1.00  0.190          H  
ATOM   4941  N   PHE A 317      11.194  14.395 -34.054  1.00  0.090          N  
ATOM   4942  CA  PHE A 317      11.279  13.056 -33.487  1.00  0.090          C  
ATOM   4943  C   PHE A 317      10.985  11.967 -34.511  1.00  0.110          C  
ATOM   4944  O   PHE A 317      11.695  10.964 -34.585  1.00  0.130          O  
ATOM   4945  CB  PHE A 317      10.355  12.932 -32.270  1.00  0.130          C  
ATOM   4946  CG  PHE A 317      10.954  13.544 -31.028  1.00  0.130          C  
ATOM   4947  CD1 PHE A 317      11.165  14.922 -30.916  1.00  0.130          C  
ATOM   4948  CD2 PHE A 317      11.306  12.733 -29.953  1.00  0.130          C  
ATOM   4949  CE1 PHE A 317      11.733  15.452 -29.790  1.00  0.130          C  
ATOM   4950  CE2 PHE A 317      11.864  13.275 -28.817  1.00  0.130          C  
ATOM   4951  CZ  PHE A 317      12.084  14.632 -28.742  1.00  0.130          C  
ATOM   4952  H   PHE A 317      10.373  14.970 -33.872  1.00  0.110          H  
ATOM   4953  HA  PHE A 317      12.296  12.928 -33.148  1.00  0.110          H  
ATOM   4954 1HB  PHE A 317       9.403  13.419 -32.479  1.00  0.150          H  
ATOM   4955 2HB  PHE A 317      10.144  11.879 -32.078  1.00  0.150          H  
ATOM   4956  HD1 PHE A 317      10.891  15.580 -31.729  1.00  0.150          H  
ATOM   4957  HD2 PHE A 317      11.138  11.658 -30.016  1.00  0.150          H  
ATOM   4958  HE1 PHE A 317      11.906  16.519 -29.724  1.00  0.150          H  
ATOM   4959  HE2 PHE A 317      12.137  12.632 -27.980  1.00  0.150          H  
ATOM   4960  HZ  PHE A 317      12.533  15.056 -27.847  1.00  0.150          H  
ATOM   4961  N   GLY A 318       9.953  12.182 -35.313  1.00  0.110          N  
ATOM   4962  CA  GLY A 318       9.505  11.229 -36.319  1.00  0.130          C  
ATOM   4963  C   GLY A 318       8.366  10.357 -35.794  1.00  0.150          C  
ATOM   4964  O   GLY A 318       8.274  10.095 -34.599  1.00  0.230          O  
ATOM   4965  H   GLY A 318       9.423  13.037 -35.202  1.00  0.130          H  
ATOM   4966 1HA  GLY A 318       9.180  11.764 -37.208  1.00  0.160          H  
ATOM   4967 2HA  GLY A 318      10.341  10.598 -36.619  1.00  0.160          H  
ATOM   4968  N   GLY A 319       7.505   9.887 -36.698  1.00  0.190          N  
ATOM   4969  CA  GLY A 319       6.385   9.024 -36.318  1.00  0.230          C  
ATOM   4970  C   GLY A 319       5.053   9.762 -36.162  1.00  0.230          C  
ATOM   4971  O   GLY A 319       5.000  10.976 -35.987  1.00  0.430          O  
ATOM   4972  H   GLY A 319       7.623  10.149 -37.665  1.00  0.230          H  
ATOM   4973 1HA  GLY A 319       6.273   8.239 -37.067  1.00  0.280          H  
ATOM   4974 2HA  GLY A 319       6.626   8.523 -35.381  1.00  0.280          H  
ATOM   4975  N   GLN A 320       3.964   9.005 -36.286  1.00  0.230          N  
ATOM   4976  CA  GLN A 320       2.596   9.502 -36.153  1.00  0.320          C  
ATOM   4977  C   GLN A 320       1.805   8.447 -35.398  1.00  0.260          C  
ATOM   4978  O   GLN A 320       2.212   7.277 -35.429  1.00  0.670          O  
ATOM   4979  CB  GLN A 320       1.943   9.773 -37.512  1.00  0.410          C  
ATOM   4980  CG  GLN A 320       2.651  10.820 -38.351  1.00  0.410          C  
ATOM   4981  CD  GLN A 320       1.871  11.205 -39.586  1.00  0.410          C  
ATOM   4982  OE1 GLN A 320       0.702  11.595 -39.463  1.00  0.410          O  
ATOM   4983  NE2 GLN A 320       2.484  11.106 -40.760  1.00  0.410          N  
ATOM   4984  H   GLN A 320       4.092   8.014 -36.448  1.00  0.280          H  
ATOM   4985  HA  GLN A 320       2.599  10.420 -35.566  1.00  0.380          H  
ATOM   4986 1HB  GLN A 320       1.907   8.851 -38.089  1.00  0.490          H  
ATOM   4987 2HB  GLN A 320       0.915  10.100 -37.360  1.00  0.490          H  
ATOM   4988 1HG  GLN A 320       2.799  11.690 -37.752  1.00  0.490          H  
ATOM   4989 2HG  GLN A 320       3.613  10.425 -38.668  1.00  0.490          H  
ATOM   4990 1HE2 GLN A 320       1.999  11.350 -41.603  1.00  0.490          H  
ATOM   4991 2HE2 GLN A 320       3.430  10.784 -40.808  1.00  0.490          H  
ATOM   4992  N   VAL A 321       0.699   8.834 -34.744  1.00  0.350          N  
ATOM   4993  CA  VAL A 321      -0.128   7.846 -34.041  1.00  0.560          C  
ATOM   4994  C   VAL A 321      -1.441   7.593 -34.788  1.00  0.560          C  
ATOM   4995  O   VAL A 321      -2.365   8.382 -34.619  1.00  1.060          O  
ATOM   4996  CB  VAL A 321      -0.513   8.348 -32.629  1.00  0.700          C  
ATOM   4997  CG1 VAL A 321      -1.345   7.276 -31.879  1.00  0.700          C  
ATOM   4998  CG2 VAL A 321       0.708   8.709 -31.886  1.00  0.700          C  
ATOM   4999  H   VAL A 321       0.420   9.806 -34.755  1.00  0.420          H  
ATOM   5000  HA  VAL A 321       0.449   6.945 -33.924  1.00  0.670          H  
ATOM   5001  HB  VAL A 321      -1.140   9.233 -32.725  1.00  0.840          H  
ATOM   5002 1HG1 VAL A 321      -1.616   7.654 -30.897  1.00  0.840          H  
ATOM   5003 2HG1 VAL A 321      -2.252   7.037 -32.430  1.00  0.840          H  
ATOM   5004 3HG1 VAL A 321      -0.743   6.369 -31.769  1.00  0.840          H  
ATOM   5005 1HG2 VAL A 321       0.448   9.091 -30.896  1.00  0.840          H  
ATOM   5006 2HG2 VAL A 321       1.349   7.852 -31.779  1.00  0.840          H  
ATOM   5007 3HG2 VAL A 321       1.205   9.460 -32.445  1.00  0.840          H  
ATOM   5008  N   GLY A 322      -1.581   6.523 -35.588  1.00  0.700          N  
ATOM   5009  CA  GLY A 322      -0.593   5.490 -35.896  1.00  0.650          C  
ATOM   5010  C   GLY A 322      -0.169   4.571 -34.755  1.00  0.660          C  
ATOM   5011  O   GLY A 322      -0.996   3.931 -34.103  1.00  0.830          O  
ATOM   5012  H   GLY A 322      -2.483   6.416 -36.029  1.00  0.840          H  
ATOM   5013 1HA  GLY A 322      -0.986   4.875 -36.703  1.00  0.780          H  
ATOM   5014 2HA  GLY A 322       0.294   5.971 -36.303  1.00  0.780          H  
ATOM   5015  N   ASP A 323       1.142   4.452 -34.589  1.00  0.770          N  
ATOM   5016  CA  ASP A 323       1.722   3.575 -33.582  1.00  0.870          C  
ATOM   5017  C   ASP A 323       1.895   4.350 -32.292  1.00  0.750          C  
ATOM   5018  O   ASP A 323       1.719   5.556 -32.267  1.00  0.900          O  
ATOM   5019  CB  ASP A 323       3.060   3.019 -34.109  1.00  1.180          C  
ATOM   5020  CG  ASP A 323       3.534   1.696 -33.472  1.00  1.180          C  
ATOM   5021  OD1 ASP A 323       3.140   1.412 -32.357  1.00  1.180          O  
ATOM   5022  OD2 ASP A 323       4.304   0.998 -34.106  1.00  1.180          O  
ATOM   5023  H   ASP A 323       1.733   5.087 -35.127  1.00  0.920          H  
ATOM   5024  HA  ASP A 323       1.040   2.744 -33.398  1.00  1.040          H  
ATOM   5025 1HB  ASP A 323       2.978   2.866 -35.184  1.00  1.410          H  
ATOM   5026 2HB  ASP A 323       3.837   3.767 -33.955  1.00  1.410          H  
ATOM   5027  N   ALA A 324       2.400   3.716 -31.257  1.00  0.870          N  
ATOM   5028  CA  ALA A 324       2.575   4.403 -29.975  1.00  0.960          C  
ATOM   5029  C   ALA A 324       4.042   4.442 -29.572  1.00  0.970          C  
ATOM   5030  O   ALA A 324       4.386   4.256 -28.400  1.00  1.400          O  
ATOM   5031  CB  ALA A 324       1.752   3.719 -28.900  1.00  1.310          C  
ATOM   5032  H   ALA A 324       2.602   2.718 -31.360  1.00  1.040          H  
ATOM   5033  HA  ALA A 324       2.226   5.429 -30.082  1.00  1.150          H  
ATOM   5034 1HB  ALA A 324       1.870   4.255 -27.957  1.00  1.570          H  
ATOM   5035 2HB  ALA A 324       0.703   3.723 -29.193  1.00  1.570          H  
ATOM   5036 3HB  ALA A 324       2.094   2.692 -28.782  1.00  1.570          H  
ATOM   5037  N   ARG A 325       4.911   4.671 -30.553  1.00  0.900          N  
ATOM   5038  CA  ARG A 325       6.347   4.659 -30.298  1.00  1.130          C  
ATOM   5039  C   ARG A 325       7.043   6.003 -30.034  1.00  1.120          C  
ATOM   5040  O   ARG A 325       7.650   6.177 -28.978  1.00  2.150          O  
ATOM   5041  CB  ARG A 325       7.029   4.008 -31.484  1.00  1.490          C  
ATOM   5042  CG  ARG A 325       6.747   2.536 -31.606  1.00  1.490          C  
ATOM   5043  CD  ARG A 325       7.334   1.961 -32.823  1.00  1.490          C  
ATOM   5044  NE  ARG A 325       6.938   0.580 -32.992  1.00  1.490          N  
ATOM   5045  CZ  ARG A 325       7.575  -0.507 -32.498  1.00  1.490          C  
ATOM   5046  NH1 ARG A 325       8.697  -0.390 -31.806  1.00  1.490          N  
ATOM   5047  NH2 ARG A 325       7.059  -1.702 -32.718  1.00  1.490          N  
ATOM   5048  H   ARG A 325       4.549   4.823 -31.485  1.00  1.080          H  
ATOM   5049  HA  ARG A 325       6.512   4.026 -29.425  1.00  1.360          H  
ATOM   5050 1HB  ARG A 325       6.699   4.484 -32.405  1.00  1.790          H  
ATOM   5051 2HB  ARG A 325       8.110   4.145 -31.410  1.00  1.790          H  
ATOM   5052 1HG  ARG A 325       7.159   2.018 -30.744  1.00  1.790          H  
ATOM   5053 2HG  ARG A 325       5.671   2.372 -31.637  1.00  1.790          H  
ATOM   5054 1HD  ARG A 325       6.970   2.519 -33.689  1.00  1.790          H  
ATOM   5055 2HD  ARG A 325       8.418   2.022 -32.784  1.00  1.790          H  
ATOM   5056  HE  ARG A 325       6.045   0.430 -33.504  1.00  1.790          H  
ATOM   5057 1HH1 ARG A 325       9.096   0.518 -31.633  1.00  1.790          H  
ATOM   5058 2HH1 ARG A 325       9.157  -1.215 -31.445  1.00  1.790          H  
ATOM   5059 1HH2 ARG A 325       6.196  -1.780 -33.246  1.00  1.790          H  
ATOM   5060 2HH2 ARG A 325       7.512  -2.528 -32.362  1.00  1.790          H  
ATOM   5061  N   LEU A 326       6.996   6.939 -30.979  1.00  0.390          N  
ATOM   5062  CA  LEU A 326       7.766   8.186 -30.812  1.00  0.220          C  
ATOM   5063  C   LEU A 326       6.991   9.494 -30.714  1.00  0.140          C  
ATOM   5064  O   LEU A 326       7.454  10.438 -30.065  1.00  0.160          O  
ATOM   5065  CB  LEU A 326       8.756   8.364 -31.965  1.00  0.380          C  
ATOM   5066  CG  LEU A 326       9.869   7.316 -32.169  1.00  0.380          C  
ATOM   5067  CD1 LEU A 326      10.618   7.691 -33.410  1.00  0.380          C  
ATOM   5068  CD2 LEU A 326      10.830   7.282 -30.985  1.00  0.380          C  
ATOM   5069  H   LEU A 326       6.472   6.770 -31.820  1.00  0.470          H  
ATOM   5070  HA  LEU A 326       8.326   8.099 -29.888  1.00  0.260          H  
ATOM   5071 1HB  LEU A 326       8.179   8.383 -32.882  1.00  0.450          H  
ATOM   5072 2HB  LEU A 326       9.233   9.340 -31.863  1.00  0.450          H  
ATOM   5073  HG  LEU A 326       9.435   6.329 -32.309  1.00  0.450          H  
ATOM   5074 1HD1 LEU A 326      11.394   6.985 -33.569  1.00  0.450          H  
ATOM   5075 2HD1 LEU A 326       9.945   7.699 -34.268  1.00  0.450          H  
ATOM   5076 3HD1 LEU A 326      11.053   8.681 -33.294  1.00  0.450          H  
ATOM   5077 1HD2 LEU A 326      11.617   6.545 -31.183  1.00  0.450          H  
ATOM   5078 2HD2 LEU A 326      11.280   8.265 -30.849  1.00  0.450          H  
ATOM   5079 3HD2 LEU A 326      10.298   6.995 -30.084  1.00  0.450          H  
ATOM   5080  N   TYR A 327       5.827   9.571 -31.343  1.00  0.140          N  
ATOM   5081  CA  TYR A 327       5.082  10.826 -31.435  1.00  0.140          C  
ATOM   5082  C   TYR A 327       4.918  11.485 -30.064  1.00  0.110          C  
ATOM   5083  O   TYR A 327       5.220  12.669 -29.894  1.00  0.100          O  
ATOM   5084  CB  TYR A 327       3.722  10.546 -32.062  1.00  0.200          C  
ATOM   5085  CG  TYR A 327       2.776  11.727 -32.154  1.00  0.200          C  
ATOM   5086  CD1 TYR A 327       2.788  12.583 -33.250  1.00  0.200          C  
ATOM   5087  CD2 TYR A 327       1.894  11.956 -31.113  1.00  0.200          C  
ATOM   5088  CE1 TYR A 327       1.914  13.673 -33.271  1.00  0.200          C  
ATOM   5089  CE2 TYR A 327       1.038  13.013 -31.144  1.00  0.200          C  
ATOM   5090  CZ  TYR A 327       1.040  13.880 -32.203  1.00  0.200          C  
ATOM   5091  OH  TYR A 327       0.152  14.949 -32.190  1.00  0.200          O  
ATOM   5092  H   TYR A 327       5.473   8.761 -31.824  1.00  0.170          H  
ATOM   5093  HA  TYR A 327       5.639  11.513 -32.080  1.00  0.170          H  
ATOM   5094 1HB  TYR A 327       3.867  10.149 -33.071  1.00  0.240          H  
ATOM   5095 2HB  TYR A 327       3.246   9.775 -31.476  1.00  0.240          H  
ATOM   5096  HD1 TYR A 327       3.486  12.412 -34.079  1.00  0.240          H  
ATOM   5097  HD2 TYR A 327       1.879  11.285 -30.251  1.00  0.240          H  
ATOM   5098  HE1 TYR A 327       1.914  14.362 -34.108  1.00  0.240          H  
ATOM   5099  HE2 TYR A 327       0.353  13.176 -30.313  1.00  0.240          H  
ATOM   5100  HH  TYR A 327       0.368  15.610 -32.895  1.00  0.240          H  
ATOM   5101  N   ASP A 328       4.481  10.700 -29.080  1.00  0.120          N  
ATOM   5102  CA  ASP A 328       4.239  11.186 -27.729  1.00  0.120          C  
ATOM   5103  C   ASP A 328       5.502  11.740 -27.053  1.00  0.100          C  
ATOM   5104  O   ASP A 328       5.400  12.535 -26.114  1.00  0.160          O  
ATOM   5105  CB  ASP A 328       3.682  10.066 -26.855  1.00  0.170          C  
ATOM   5106  CG  ASP A 328       2.255   9.620 -27.204  1.00  0.170          C  
ATOM   5107  OD1 ASP A 328       1.572  10.278 -27.951  1.00  0.170          O  
ATOM   5108  OD2 ASP A 328       1.870   8.605 -26.688  1.00  0.170          O  
ATOM   5109  H   ASP A 328       4.272   9.736 -29.296  1.00  0.140          H  
ATOM   5110  HA  ASP A 328       3.500  11.985 -27.786  1.00  0.140          H  
ATOM   5111 1HB  ASP A 328       4.344   9.200 -26.920  1.00  0.200          H  
ATOM   5112 2HB  ASP A 328       3.683  10.396 -25.818  1.00  0.200          H  
ATOM   5113  N   LEU A 329       6.692  11.263 -27.451  1.00  0.090          N  
ATOM   5114  CA  LEU A 329       7.921  11.721 -26.820  1.00  0.080          C  
ATOM   5115  C   LEU A 329       8.193  13.117 -27.305  1.00  0.070          C  
ATOM   5116  O   LEU A 329       8.587  13.991 -26.526  1.00  0.070          O  
ATOM   5117  CB  LEU A 329       9.111  10.838 -27.211  1.00  0.120          C  
ATOM   5118  CG  LEU A 329       9.101   9.379 -26.734  1.00  0.120          C  
ATOM   5119  CD1 LEU A 329      10.256   8.668 -27.400  1.00  0.120          C  
ATOM   5120  CD2 LEU A 329       9.226   9.300 -25.206  1.00  0.120          C  
ATOM   5121  H   LEU A 329       6.758  10.643 -28.256  1.00  0.110          H  
ATOM   5122  HA  LEU A 329       7.791  11.748 -25.743  1.00  0.100          H  
ATOM   5123 1HB  LEU A 329       9.180  10.822 -28.296  1.00  0.140          H  
ATOM   5124 2HB  LEU A 329      10.017  11.304 -26.829  1.00  0.140          H  
ATOM   5125  HG  LEU A 329       8.174   8.896 -27.054  1.00  0.140          H  
ATOM   5126 1HD1 LEU A 329      10.260   7.619 -27.104  1.00  0.140          H  
ATOM   5127 2HD1 LEU A 329      10.140   8.738 -28.474  1.00  0.140          H  
ATOM   5128 3HD1 LEU A 329      11.194   9.133 -27.108  1.00  0.140          H  
ATOM   5129 1HD2 LEU A 329       9.228   8.253 -24.902  1.00  0.140          H  
ATOM   5130 2HD2 LEU A 329      10.157   9.771 -24.891  1.00  0.140          H  
ATOM   5131 3HD2 LEU A 329       8.397   9.801 -24.735  1.00  0.140          H  
ATOM   5132  N   GLY A 330       7.971  13.326 -28.602  1.00  0.070          N  
ATOM   5133  CA  GLY A 330       8.165  14.640 -29.179  1.00  0.070          C  
ATOM   5134  C   GLY A 330       7.188  15.638 -28.588  1.00  0.060          C  
ATOM   5135  O   GLY A 330       7.560  16.783 -28.323  1.00  0.060          O  
ATOM   5136  H   GLY A 330       7.691  12.531 -29.189  1.00  0.080          H  
ATOM   5137 1HA  GLY A 330       9.166  14.967 -28.947  1.00  0.080          H  
ATOM   5138 2HA  GLY A 330       8.098  14.600 -30.248  1.00  0.080          H  
ATOM   5139  N   VAL A 331       5.960  15.186 -28.305  1.00  0.060          N  
ATOM   5140  CA  VAL A 331       4.959  16.054 -27.696  1.00  0.060          C  
ATOM   5141  C   VAL A 331       5.442  16.503 -26.319  1.00  0.060          C  
ATOM   5142  O   VAL A 331       5.341  17.690 -25.976  1.00  0.060          O  
ATOM   5143  CB  VAL A 331       3.596  15.336 -27.555  1.00  0.080          C  
ATOM   5144  CG1 VAL A 331       2.617  16.181 -26.726  1.00  0.080          C  
ATOM   5145  CG2 VAL A 331       3.018  15.070 -28.935  1.00  0.080          C  
ATOM   5146  H   VAL A 331       5.729  14.227 -28.584  1.00  0.070          H  
ATOM   5147  HA  VAL A 331       4.830  16.930 -28.332  1.00  0.070          H  
ATOM   5148  HB  VAL A 331       3.740  14.395 -27.031  1.00  0.100          H  
ATOM   5149 1HG1 VAL A 331       1.673  15.647 -26.639  1.00  0.100          H  
ATOM   5150 2HG1 VAL A 331       3.013  16.358 -25.728  1.00  0.100          H  
ATOM   5151 3HG1 VAL A 331       2.445  17.128 -27.209  1.00  0.100          H  
ATOM   5152 1HG2 VAL A 331       2.068  14.555 -28.834  1.00  0.100          H  
ATOM   5153 2HG2 VAL A 331       2.870  16.004 -29.464  1.00  0.100          H  
ATOM   5154 3HG2 VAL A 331       3.688  14.455 -29.491  1.00  0.100          H  
ATOM   5155  N   ARG A 332       5.947  15.554 -25.515  1.00  0.060          N  
ATOM   5156  CA  ARG A 332       6.470  15.902 -24.200  1.00  0.060          C  
ATOM   5157  C   ARG A 332       7.653  16.867 -24.316  1.00  0.060          C  
ATOM   5158  O   ARG A 332       7.758  17.812 -23.528  1.00  0.050          O  
ATOM   5159  CB  ARG A 332       6.904  14.663 -23.441  1.00  0.080          C  
ATOM   5160  CG  ARG A 332       5.771  13.750 -22.997  1.00  0.080          C  
ATOM   5161  CD  ARG A 332       6.275  12.619 -22.192  1.00  0.080          C  
ATOM   5162  NE  ARG A 332       5.242  11.603 -21.955  1.00  0.080          N  
ATOM   5163  CZ  ARG A 332       5.049  10.496 -22.718  1.00  0.080          C  
ATOM   5164  NH1 ARG A 332       5.805  10.285 -23.767  1.00  0.080          N  
ATOM   5165  NH2 ARG A 332       4.099   9.627 -22.397  1.00  0.080          N  
ATOM   5166  H   ARG A 332       5.944  14.574 -25.821  1.00  0.070          H  
ATOM   5167  HA  ARG A 332       5.677  16.390 -23.636  1.00  0.070          H  
ATOM   5168 1HB  ARG A 332       7.566  14.072 -24.074  1.00  0.100          H  
ATOM   5169 2HB  ARG A 332       7.469  14.954 -22.558  1.00  0.100          H  
ATOM   5170 1HG  ARG A 332       5.076  14.319 -22.383  1.00  0.100          H  
ATOM   5171 2HG  ARG A 332       5.245  13.362 -23.854  1.00  0.100          H  
ATOM   5172 1HD  ARG A 332       7.127  12.160 -22.684  1.00  0.100          H  
ATOM   5173 2HD  ARG A 332       6.594  13.000 -21.222  1.00  0.100          H  
ATOM   5174  HE  ARG A 332       4.640  11.732 -21.154  1.00  0.100          H  
ATOM   5175 1HH1 ARG A 332       6.506  10.967 -24.009  1.00  0.100          H  
ATOM   5176 2HH1 ARG A 332       5.688   9.447 -24.321  1.00  0.100          H  
ATOM   5177 1HH2 ARG A 332       3.517   9.791 -21.585  1.00  0.100          H  
ATOM   5178 2HH2 ARG A 332       3.943   8.805 -22.968  1.00  0.100          H  
ATOM   5179  N   ALA A 333       8.549  16.626 -25.288  1.00  0.060          N  
ATOM   5180  CA  ALA A 333       9.696  17.500 -25.517  1.00  0.060          C  
ATOM   5181  C   ALA A 333       9.222  18.905 -25.887  1.00  0.060          C  
ATOM   5182  O   ALA A 333       9.842  19.905 -25.512  1.00  0.090          O  
ATOM   5183  CB  ALA A 333      10.580  16.923 -26.590  1.00  0.080          C  
ATOM   5184  H   ALA A 333       8.440  15.790 -25.871  1.00  0.070          H  
ATOM   5185  HA  ALA A 333      10.263  17.565 -24.593  1.00  0.070          H  
ATOM   5186 1HB  ALA A 333      11.446  17.560 -26.737  1.00  0.100          H  
ATOM   5187 2HB  ALA A 333      10.901  15.931 -26.280  1.00  0.100          H  
ATOM   5188 3HB  ALA A 333      10.015  16.846 -27.510  1.00  0.100          H  
ATOM   5189  N   GLY A 334       8.127  18.976 -26.640  1.00  0.060          N  
ATOM   5190  CA  GLY A 334       7.501  20.226 -27.032  1.00  0.070          C  
ATOM   5191  C   GLY A 334       7.101  20.983 -25.780  1.00  0.050          C  
ATOM   5192  O   GLY A 334       7.416  22.169 -25.633  1.00  0.060          O  
ATOM   5193  H   GLY A 334       7.732  18.102 -26.995  1.00  0.070          H  
ATOM   5194 1HA  GLY A 334       8.187  20.826 -27.619  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334       6.625  20.015 -27.646  1.00  0.080          H  
ATOM   5196  N   ALA A 335       6.413  20.293 -24.862  1.00  0.050          N  
ATOM   5197  CA  ALA A 335       6.004  20.912 -23.608  1.00  0.060          C  
ATOM   5198  C   ALA A 335       7.219  21.418 -22.815  1.00  0.070          C  
ATOM   5199  O   ALA A 335       7.155  22.497 -22.212  1.00  0.080          O  
ATOM   5200  CB  ALA A 335       5.204  19.928 -22.774  1.00  0.080          C  
ATOM   5201  H   ALA A 335       6.144  19.326 -25.084  1.00  0.060          H  
ATOM   5202  HA  ALA A 335       5.384  21.768 -23.850  1.00  0.070          H  
ATOM   5203 1HB  ALA A 335       4.878  20.407 -21.853  1.00  0.100          H  
ATOM   5204 2HB  ALA A 335       4.335  19.598 -23.343  1.00  0.100          H  
ATOM   5205 3HB  ALA A 335       5.824  19.070 -22.533  1.00  0.100          H  
ATOM   5206  N   MET A 336       8.337  20.663 -22.829  1.00  0.070          N  
ATOM   5207  CA  MET A 336       9.563  21.114 -22.154  1.00  0.090          C  
ATOM   5208  C   MET A 336      10.019  22.425 -22.772  1.00  0.050          C  
ATOM   5209  O   MET A 336      10.398  23.362 -22.061  1.00  0.090          O  
ATOM   5210  CB  MET A 336      10.698  20.108 -22.298  1.00  0.120          C  
ATOM   5211  CG  MET A 336      10.551  18.814 -21.553  1.00  0.120          C  
ATOM   5212  SD  MET A 336      11.835  17.618 -22.031  1.00  0.120          S  
ATOM   5213  CE  MET A 336      13.351  18.366 -21.423  1.00  0.120          C  
ATOM   5214  H   MET A 336       8.293  19.744 -23.283  1.00  0.080          H  
ATOM   5215  HA  MET A 336       9.347  21.284 -21.100  1.00  0.110          H  
ATOM   5216 1HB  MET A 336      10.836  19.865 -23.333  1.00  0.140          H  
ATOM   5217 2HB  MET A 336      11.610  20.586 -21.963  1.00  0.140          H  
ATOM   5218 1HG  MET A 336      10.619  18.994 -20.483  1.00  0.140          H  
ATOM   5219 2HG  MET A 336       9.574  18.381 -21.768  1.00  0.140          H  
ATOM   5220 1HE  MET A 336      14.193  17.712 -21.652  1.00  0.140          H  
ATOM   5221 2HE  MET A 336      13.513  19.329 -21.903  1.00  0.140          H  
ATOM   5222 3HE  MET A 336      13.285  18.503 -20.342  1.00  0.140          H  
ATOM   5223  N   GLY A 337       9.960  22.478 -24.104  1.00  0.060          N  
ATOM   5224  CA  GLY A 337      10.314  23.646 -24.887  1.00  0.060          C  
ATOM   5225  C   GLY A 337       9.492  24.843 -24.438  1.00  0.060          C  
ATOM   5226  O   GLY A 337      10.035  25.927 -24.206  1.00  0.070          O  
ATOM   5227  H   GLY A 337       9.699  21.620 -24.606  1.00  0.070          H  
ATOM   5228 1HA  GLY A 337      11.375  23.859 -24.779  1.00  0.070          H  
ATOM   5229 2HA  GLY A 337      10.124  23.433 -25.939  1.00  0.070          H  
ATOM   5230  N   LEU A 338       8.175  24.666 -24.347  1.00  0.060          N  
ATOM   5231  CA  LEU A 338       7.292  25.749 -23.930  1.00  0.060          C  
ATOM   5232  C   LEU A 338       7.596  26.210 -22.509  1.00  0.060          C  
ATOM   5233  O   LEU A 338       7.497  27.408 -22.213  1.00  0.060          O  
ATOM   5234  CB  LEU A 338       5.834  25.319 -24.055  1.00  0.080          C  
ATOM   5235  CG  LEU A 338       5.326  25.108 -25.505  1.00  0.080          C  
ATOM   5236  CD1 LEU A 338       3.946  24.497 -25.440  1.00  0.080          C  
ATOM   5237  CD2 LEU A 338       5.296  26.463 -26.297  1.00  0.080          C  
ATOM   5238  H   LEU A 338       7.798  23.749 -24.610  1.00  0.070          H  
ATOM   5239  HA  LEU A 338       7.470  26.593 -24.582  1.00  0.070          H  
ATOM   5240 1HB  LEU A 338       5.707  24.379 -23.514  1.00  0.100          H  
ATOM   5241 2HB  LEU A 338       5.206  26.072 -23.583  1.00  0.100          H  
ATOM   5242  HG  LEU A 338       5.980  24.407 -26.020  1.00  0.100          H  
ATOM   5243 1HD1 LEU A 338       3.581  24.321 -26.457  1.00  0.100          H  
ATOM   5244 2HD1 LEU A 338       3.994  23.555 -24.910  1.00  0.100          H  
ATOM   5245 3HD1 LEU A 338       3.265  25.172 -24.922  1.00  0.100          H  
ATOM   5246 1HD2 LEU A 338       4.925  26.273 -27.309  1.00  0.100          H  
ATOM   5247 2HD2 LEU A 338       4.634  27.168 -25.798  1.00  0.100          H  
ATOM   5248 3HD2 LEU A 338       6.283  26.900 -26.373  1.00  0.100          H  
ATOM   5249  N   LEU A 339       7.959  25.289 -21.617  1.00  0.060          N  
ATOM   5250  CA  LEU A 339       8.317  25.719 -20.278  1.00  0.070          C  
ATOM   5251  C   LEU A 339       9.580  26.579 -20.326  1.00  0.070          C  
ATOM   5252  O   LEU A 339       9.630  27.621 -19.666  1.00  0.070          O  
ATOM   5253  CB  LEU A 339       8.481  24.532 -19.324  1.00  0.090          C  
ATOM   5254  CG  LEU A 339       8.888  24.870 -17.839  1.00  0.090          C  
ATOM   5255  CD1 LEU A 339       7.864  25.806 -17.187  1.00  0.090          C  
ATOM   5256  CD2 LEU A 339       8.957  23.566 -17.046  1.00  0.090          C  
ATOM   5257  H   LEU A 339       7.936  24.293 -21.870  1.00  0.070          H  
ATOM   5258  HA  LEU A 339       7.511  26.340 -19.911  1.00  0.080          H  
ATOM   5259 1HB  LEU A 339       7.543  23.979 -19.304  1.00  0.110          H  
ATOM   5260 2HB  LEU A 339       9.249  23.875 -19.737  1.00  0.110          H  
ATOM   5261  HG  LEU A 339       9.863  25.363 -17.827  1.00  0.110          H  
ATOM   5262 1HD1 LEU A 339       8.169  26.001 -16.171  1.00  0.110          H  
ATOM   5263 2HD1 LEU A 339       7.807  26.749 -17.724  1.00  0.110          H  
ATOM   5264 3HD1 LEU A 339       6.897  25.336 -17.180  1.00  0.110          H  
ATOM   5265 1HD2 LEU A 339       9.245  23.780 -16.015  1.00  0.110          H  
ATOM   5266 2HD2 LEU A 339       7.978  23.080 -17.054  1.00  0.110          H  
ATOM   5267 3HD2 LEU A 339       9.695  22.905 -17.500  1.00  0.110          H  
ATOM   5268  N   LEU A 340      10.586  26.175 -21.114  1.00  0.060          N  
ATOM   5269  CA  LEU A 340      11.808  26.972 -21.218  1.00  0.060          C  
ATOM   5270  C   LEU A 340      11.482  28.346 -21.785  1.00  0.060          C  
ATOM   5271  O   LEU A 340      12.034  29.357 -21.337  1.00  0.070          O  
ATOM   5272  CB  LEU A 340      12.817  26.302 -22.161  1.00  0.080          C  
ATOM   5273  CG  LEU A 340      13.462  24.978 -21.710  1.00  0.080          C  
ATOM   5274  CD1 LEU A 340      14.243  24.395 -22.899  1.00  0.080          C  
ATOM   5275  CD2 LEU A 340      14.387  25.217 -20.519  1.00  0.080          C  
ATOM   5276  H   LEU A 340      10.504  25.276 -21.603  1.00  0.070          H  
ATOM   5277  HA  LEU A 340      12.229  27.101 -20.226  1.00  0.070          H  
ATOM   5278 1HB  LEU A 340      12.318  26.112 -23.109  1.00  0.100          H  
ATOM   5279 2HB  LEU A 340      13.621  27.007 -22.345  1.00  0.100          H  
ATOM   5280  HG  LEU A 340      12.684  24.269 -21.429  1.00  0.100          H  
ATOM   5281 1HD1 LEU A 340      14.694  23.447 -22.609  1.00  0.100          H  
ATOM   5282 2HD1 LEU A 340      13.562  24.232 -23.733  1.00  0.100          H  
ATOM   5283 3HD1 LEU A 340      15.023  25.089 -23.207  1.00  0.100          H  
ATOM   5284 1HD2 LEU A 340      14.839  24.271 -20.221  1.00  0.100          H  
ATOM   5285 2HD2 LEU A 340      15.172  25.921 -20.799  1.00  0.100          H  
ATOM   5286 3HD2 LEU A 340      13.827  25.617 -19.680  1.00  0.100          H  
ATOM   5287  N   GLN A 341      10.567  28.382 -22.758  1.00  0.070          N  
ATOM   5288  CA  GLN A 341      10.137  29.618 -23.382  1.00  0.070          C  
ATOM   5289  C   GLN A 341       9.517  30.542 -22.343  1.00  0.080          C  
ATOM   5290  O   GLN A 341       9.834  31.732 -22.322  1.00  0.090          O  
ATOM   5291  CB  GLN A 341       9.145  29.312 -24.501  1.00  0.100          C  
ATOM   5292  CG  GLN A 341       8.689  30.479 -25.298  1.00  0.100          C  
ATOM   5293  CD  GLN A 341       7.819  30.024 -26.429  1.00  0.100          C  
ATOM   5294  OE1 GLN A 341       6.584  30.035 -26.365  1.00  0.100          O  
ATOM   5295  NE2 GLN A 341       8.483  29.588 -27.480  1.00  0.100          N  
ATOM   5296  H   GLN A 341      10.191  27.494 -23.103  1.00  0.080          H  
ATOM   5297  HA  GLN A 341      11.004  30.118 -23.810  1.00  0.080          H  
ATOM   5298 1HB  GLN A 341       9.585  28.583 -25.180  1.00  0.120          H  
ATOM   5299 2HB  GLN A 341       8.262  28.861 -24.079  1.00  0.120          H  
ATOM   5300 1HG  GLN A 341       8.121  31.163 -24.666  1.00  0.120          H  
ATOM   5301 2HG  GLN A 341       9.561  30.980 -25.718  1.00  0.120          H  
ATOM   5302 1HE2 GLN A 341       7.998  29.254 -28.290  1.00  0.120          H  
ATOM   5303 2HE2 GLN A 341       9.515  29.578 -27.438  1.00  0.120          H  
ATOM   5304  N   SER A 342       8.664  29.985 -21.468  1.00  0.080          N  
ATOM   5305  CA  SER A 342       7.999  30.735 -20.402  1.00  0.090          C  
ATOM   5306  C   SER A 342       9.004  31.309 -19.405  1.00  0.080          C  
ATOM   5307  O   SER A 342       8.848  32.437 -18.923  1.00  0.090          O  
ATOM   5308  CB  SER A 342       6.980  29.858 -19.713  1.00  0.120          C  
ATOM   5309  OG  SER A 342       5.953  29.530 -20.603  1.00  0.120          O  
ATOM   5310  H   SER A 342       8.418  29.000 -21.600  1.00  0.100          H  
ATOM   5311  HA  SER A 342       7.472  31.555 -20.858  1.00  0.110          H  
ATOM   5312 1HB  SER A 342       7.449  28.955 -19.331  1.00  0.150          H  
ATOM   5313 2HB  SER A 342       6.562  30.397 -18.875  1.00  0.150          H  
ATOM   5314  HG  SER A 342       6.354  28.929 -21.257  1.00  0.150          H  
ATOM   5315  N   VAL A 343      10.050  30.541 -19.096  1.00  0.080          N  
ATOM   5316  CA  VAL A 343      11.096  31.023 -18.198  1.00  0.080          C  
ATOM   5317  C   VAL A 343      11.778  32.234 -18.834  1.00  0.070          C  
ATOM   5318  O   VAL A 343      11.992  33.258 -18.168  1.00  0.080          O  
ATOM   5319  CB  VAL A 343      12.096  29.901 -17.867  1.00  0.110          C  
ATOM   5320  CG1 VAL A 343      13.291  30.460 -17.103  1.00  0.110          C  
ATOM   5321  CG2 VAL A 343      11.372  28.832 -17.021  1.00  0.110          C  
ATOM   5322  H   VAL A 343      10.072  29.584 -19.470  1.00  0.100          H  
ATOM   5323  HA  VAL A 343      10.649  31.347 -17.267  1.00  0.100          H  
ATOM   5324  HB  VAL A 343      12.461  29.455 -18.792  1.00  0.130          H  
ATOM   5325 1HG1 VAL A 343      13.984  29.653 -16.876  1.00  0.130          H  
ATOM   5326 2HG1 VAL A 343      13.805  31.207 -17.705  1.00  0.130          H  
ATOM   5327 3HG1 VAL A 343      12.944  30.916 -16.176  1.00  0.130          H  
ATOM   5328 1HG2 VAL A 343      12.060  28.022 -16.786  1.00  0.130          H  
ATOM   5329 2HG2 VAL A 343      11.012  29.283 -16.099  1.00  0.130          H  
ATOM   5330 3HG2 VAL A 343      10.530  28.435 -17.570  1.00  0.130          H  
ATOM   5331  N   VAL A 344      12.094  32.126 -20.126  1.00  0.070          N  
ATOM   5332  CA  VAL A 344      12.698  33.222 -20.861  1.00  0.080          C  
ATOM   5333  C   VAL A 344      11.767  34.433 -20.890  1.00  0.100          C  
ATOM   5334  O   VAL A 344      12.239  35.561 -20.712  1.00  0.110          O  
ATOM   5335  CB  VAL A 344      13.074  32.801 -22.294  1.00  0.110          C  
ATOM   5336  CG1 VAL A 344      13.507  34.015 -23.118  1.00  0.110          C  
ATOM   5337  CG2 VAL A 344      14.199  31.801 -22.236  1.00  0.110          C  
ATOM   5338  H   VAL A 344      11.924  31.229 -20.596  1.00  0.080          H  
ATOM   5339  HA  VAL A 344      13.615  33.508 -20.347  1.00  0.100          H  
ATOM   5340  HB  VAL A 344      12.214  32.351 -22.775  1.00  0.130          H  
ATOM   5341 1HG1 VAL A 344      13.770  33.692 -24.126  1.00  0.130          H  
ATOM   5342 2HG1 VAL A 344      12.703  34.744 -23.181  1.00  0.130          H  
ATOM   5343 3HG1 VAL A 344      14.371  34.477 -22.649  1.00  0.130          H  
ATOM   5344 1HG2 VAL A 344      14.453  31.502 -23.245  1.00  0.130          H  
ATOM   5345 2HG2 VAL A 344      15.065  32.255 -21.760  1.00  0.130          H  
ATOM   5346 3HG2 VAL A 344      13.894  30.932 -21.666  1.00  0.130          H  
ATOM   5347  N   LEU A 345      10.451  34.215 -21.114  1.00  0.130          N  
ATOM   5348  CA  LEU A 345       9.506  35.330 -21.151  1.00  0.200          C  
ATOM   5349  C   LEU A 345       9.551  36.068 -19.845  1.00  0.200          C  
ATOM   5350  O   LEU A 345       9.589  37.298 -19.821  1.00  0.230          O  
ATOM   5351  CB  LEU A 345       8.022  34.885 -21.182  1.00  0.250          C  
ATOM   5352  CG  LEU A 345       7.446  34.185 -22.353  1.00  0.250          C  
ATOM   5353  CD1 LEU A 345       5.999  33.750 -22.021  1.00  0.250          C  
ATOM   5354  CD2 LEU A 345       7.437  35.030 -23.468  1.00  0.250          C  
ATOM   5355  H   LEU A 345      10.132  33.264 -21.304  1.00  0.160          H  
ATOM   5356  HA  LEU A 345       9.765  36.004 -21.966  1.00  0.240          H  
ATOM   5357 1HB  LEU A 345       7.870  34.225 -20.347  1.00  0.300          H  
ATOM   5358 2HB  LEU A 345       7.413  35.771 -21.013  1.00  0.300          H  
ATOM   5359  HG  LEU A 345       8.027  33.306 -22.571  1.00  0.300          H  
ATOM   5360 1HD1 LEU A 345       5.574  33.224 -22.877  1.00  0.300          H  
ATOM   5361 2HD1 LEU A 345       5.979  33.098 -21.159  1.00  0.300          H  
ATOM   5362 3HD1 LEU A 345       5.398  34.633 -21.803  1.00  0.300          H  
ATOM   5363 1HD2 LEU A 345       7.008  34.448 -24.249  1.00  0.300          H  
ATOM   5364 2HD2 LEU A 345       6.836  35.917 -23.273  1.00  0.300          H  
ATOM   5365 3HD2 LEU A 345       8.440  35.324 -23.725  1.00  0.300          H  
ATOM   5366  N   GLY A 346       9.571  35.314 -18.748  1.00  0.190          N  
ATOM   5367  CA  GLY A 346       9.584  35.877 -17.415  1.00  0.220          C  
ATOM   5368  C   GLY A 346      10.753  36.819 -17.244  1.00  0.180          C  
ATOM   5369  O   GLY A 346      10.581  37.974 -16.849  1.00  0.190          O  
ATOM   5370  H   GLY A 346       9.508  34.295 -18.848  1.00  0.230          H  
ATOM   5371 1HA  GLY A 346       8.650  36.404 -17.231  1.00  0.260          H  
ATOM   5372 2HA  GLY A 346       9.653  35.067 -16.689  1.00  0.260          H  
ATOM   5373  N   PHE A 347      11.955  36.346 -17.556  1.00  0.150          N  
ATOM   5374  CA  PHE A 347      13.120  37.198 -17.392  1.00  0.140          C  
ATOM   5375  C   PHE A 347      13.111  38.412 -18.320  1.00  0.120          C  
ATOM   5376  O   PHE A 347      13.356  39.539 -17.876  1.00  0.130          O  
ATOM   5377  CB  PHE A 347      14.407  36.407 -17.635  1.00  0.200          C  
ATOM   5378  CG  PHE A 347      14.815  35.523 -16.489  1.00  0.200          C  
ATOM   5379  CD1 PHE A 347      14.676  34.145 -16.555  1.00  0.200          C  
ATOM   5380  CD2 PHE A 347      15.346  36.080 -15.333  1.00  0.200          C  
ATOM   5381  CE1 PHE A 347      15.058  33.348 -15.495  1.00  0.200          C  
ATOM   5382  CE2 PHE A 347      15.725  35.284 -14.274  1.00  0.200          C  
ATOM   5383  CZ  PHE A 347      15.580  33.916 -14.357  1.00  0.200          C  
ATOM   5384  H   PHE A 347      12.040  35.376 -17.884  1.00  0.180          H  
ATOM   5385  HA  PHE A 347      13.126  37.560 -16.365  1.00  0.170          H  
ATOM   5386 1HB  PHE A 347      14.268  35.777 -18.518  1.00  0.240          H  
ATOM   5387 2HB  PHE A 347      15.221  37.094 -17.848  1.00  0.240          H  
ATOM   5388  HD1 PHE A 347      14.264  33.692 -17.455  1.00  0.240          H  
ATOM   5389  HD2 PHE A 347      15.463  37.164 -15.267  1.00  0.240          H  
ATOM   5390  HE1 PHE A 347      14.948  32.269 -15.555  1.00  0.240          H  
ATOM   5391  HE2 PHE A 347      16.140  35.734 -13.372  1.00  0.240          H  
ATOM   5392  HZ  PHE A 347      15.881  33.286 -13.521  1.00  0.240          H  
ATOM   5393  N   MET A 348      12.775  38.210 -19.597  1.00  0.110          N  
ATOM   5394  CA  MET A 348      12.777  39.316 -20.544  1.00  0.120          C  
ATOM   5395  C   MET A 348      11.705  40.330 -20.269  1.00  0.120          C  
ATOM   5396  O   MET A 348      11.916  41.524 -20.476  1.00  0.140          O  
ATOM   5397  CB  MET A 348      12.621  38.805 -21.953  1.00  0.160          C  
ATOM   5398  CG  MET A 348      12.577  39.895 -23.051  1.00  0.160          C  
ATOM   5399  SD  MET A 348      14.046  40.855 -23.294  1.00  0.160          S  
ATOM   5400  CE  MET A 348      13.292  41.988 -24.462  1.00  0.160          C  
ATOM   5401  H   MET A 348      12.545  37.266 -19.924  1.00  0.130          H  
ATOM   5402  HA  MET A 348      13.738  39.821 -20.464  1.00  0.140          H  
ATOM   5403 1HB  MET A 348      13.439  38.155 -22.146  1.00  0.200          H  
ATOM   5404 2HB  MET A 348      11.712  38.200 -22.020  1.00  0.200          H  
ATOM   5405 1HG  MET A 348      12.333  39.422 -23.993  1.00  0.200          H  
ATOM   5406 2HG  MET A 348      11.778  40.590 -22.830  1.00  0.200          H  
ATOM   5407 1HE  MET A 348      14.019  42.689 -24.832  1.00  0.200          H  
ATOM   5408 2HE  MET A 348      12.895  41.421 -25.284  1.00  0.200          H  
ATOM   5409 3HE  MET A 348      12.489  42.522 -23.979  1.00  0.200          H  
ATOM   5410  N   SER A 349      10.580  39.891 -19.730  1.00  0.110          N  
ATOM   5411  CA  SER A 349       9.475  40.780 -19.462  1.00  0.110          C  
ATOM   5412  C   SER A 349       9.843  41.911 -18.522  1.00  0.110          C  
ATOM   5413  O   SER A 349       9.258  42.982 -18.625  1.00  0.200          O  
ATOM   5414  CB  SER A 349       8.291  40.018 -18.891  1.00  0.150          C  
ATOM   5415  OG  SER A 349       7.716  39.140 -19.839  1.00  0.150          O  
ATOM   5416  H   SER A 349      10.452  38.892 -19.578  1.00  0.130          H  
ATOM   5417  HA  SER A 349       9.155  41.215 -20.403  1.00  0.130          H  
ATOM   5418 1HB  SER A 349       8.618  39.451 -18.019  1.00  0.180          H  
ATOM   5419 2HB  SER A 349       7.543  40.734 -18.555  1.00  0.180          H  
ATOM   5420  HG  SER A 349       8.353  38.408 -19.940  1.00  0.180          H  
ATOM   5421  N   LEU A 350      10.828  41.755 -17.630  1.00  0.130          N  
ATOM   5422  CA  LEU A 350      11.084  42.890 -16.758  1.00  0.150          C  
ATOM   5423  C   LEU A 350      12.227  43.766 -17.268  1.00  0.140          C  
ATOM   5424  O   LEU A 350      12.624  44.724 -16.602  1.00  0.220          O  
ATOM   5425  CB  LEU A 350      11.256  42.441 -15.306  1.00  0.200          C  
ATOM   5426  CG  LEU A 350       9.974  41.725 -14.663  1.00  0.200          C  
ATOM   5427  CD1 LEU A 350      10.304  41.303 -13.245  1.00  0.200          C  
ATOM   5428  CD2 LEU A 350       8.710  42.663 -14.668  1.00  0.200          C  
ATOM   5429  H   LEU A 350      11.394  40.898 -17.547  1.00  0.160          H  
ATOM   5430  HA  LEU A 350      10.212  43.531 -16.769  1.00  0.180          H  
ATOM   5431 1HB  LEU A 350      12.087  41.737 -15.264  1.00  0.240          H  
ATOM   5432 2HB  LEU A 350      11.504  43.310 -14.697  1.00  0.240          H  
ATOM   5433  HG  LEU A 350       9.748  40.826 -15.233  1.00  0.240          H  
ATOM   5434 1HD1 LEU A 350       9.448  40.790 -12.811  1.00  0.240          H  
ATOM   5435 2HD1 LEU A 350      11.160  40.628 -13.258  1.00  0.240          H  
ATOM   5436 3HD1 LEU A 350      10.540  42.181 -12.647  1.00  0.240          H  
ATOM   5437 1HD2 LEU A 350       7.876  42.137 -14.215  1.00  0.240          H  
ATOM   5438 2HD2 LEU A 350       8.917  43.563 -14.090  1.00  0.240          H  
ATOM   5439 3HD2 LEU A 350       8.429  42.944 -15.679  1.00  0.240          H  
ATOM   5440  N   GLY A 351      12.747  43.454 -18.461  1.00  0.150          N  
ATOM   5441  CA  GLY A 351      13.785  44.254 -19.091  1.00  0.140          C  
ATOM   5442  C   GLY A 351      13.274  44.938 -20.371  1.00  0.130          C  
ATOM   5443  O   GLY A 351      14.033  45.656 -21.028  1.00  0.150          O  
ATOM   5444  H   GLY A 351      12.395  42.644 -18.978  1.00  0.180          H  
ATOM   5445 1HA  GLY A 351      14.148  45.005 -18.390  1.00  0.170          H  
ATOM   5446 2HA  GLY A 351      14.629  43.609 -19.335  1.00  0.170          H  
ATOM   5447  N   VAL A 352      11.976  44.779 -20.688  1.00  0.130          N  
ATOM   5448  CA  VAL A 352      11.419  45.318 -21.937  1.00  0.120          C  
ATOM   5449  C   VAL A 352      11.485  46.837 -21.984  1.00  0.110          C  
ATOM   5450  O   VAL A 352      11.871  47.410 -23.005  1.00  0.120          O  
ATOM   5451  CB  VAL A 352       9.932  44.873 -22.140  1.00  0.170          C  
ATOM   5452  CG1 VAL A 352       9.286  45.608 -23.332  1.00  0.170          C  
ATOM   5453  CG2 VAL A 352       9.859  43.372 -22.420  1.00  0.170          C  
ATOM   5454  H   VAL A 352      11.390  44.236 -20.061  1.00  0.160          H  
ATOM   5455  HA  VAL A 352      12.007  44.923 -22.765  1.00  0.140          H  
ATOM   5456  HB  VAL A 352       9.365  45.108 -21.237  1.00  0.210          H  
ATOM   5457 1HG1 VAL A 352       8.253  45.274 -23.443  1.00  0.210          H  
ATOM   5458 2HG1 VAL A 352       9.291  46.686 -23.178  1.00  0.210          H  
ATOM   5459 3HG1 VAL A 352       9.833  45.373 -24.237  1.00  0.210          H  
ATOM   5460 1HG2 VAL A 352       8.815  43.070 -22.545  1.00  0.210          H  
ATOM   5461 2HG2 VAL A 352      10.406  43.139 -23.322  1.00  0.210          H  
ATOM   5462 3HG2 VAL A 352      10.286  42.847 -21.599  1.00  0.210          H  
ATOM   5463  N   GLU A 353      11.082  47.486 -20.895  1.00  0.120          N  
ATOM   5464  CA  GLU A 353      11.069  48.941 -20.842  1.00  0.130          C  
ATOM   5465  C   GLU A 353      12.482  49.500 -20.858  1.00  0.120          C  
ATOM   5466  O   GLU A 353      12.750  50.501 -21.522  1.00  0.150          O  
ATOM   5467  CB  GLU A 353      10.267  49.402 -19.619  1.00  0.180          C  
ATOM   5468  CG  GLU A 353      10.185  50.917 -19.375  1.00  0.180          C  
ATOM   5469  CD  GLU A 353       9.561  51.732 -20.489  1.00  0.180          C  
ATOM   5470  OE1 GLU A 353       9.083  51.168 -21.447  1.00  0.180          O  
ATOM   5471  OE2 GLU A 353       9.522  52.935 -20.345  1.00  0.180          O  
ATOM   5472  H   GLU A 353      10.778  46.949 -20.097  1.00  0.140          H  
ATOM   5473  HA  GLU A 353      10.560  49.305 -21.733  1.00  0.160          H  
ATOM   5474 1HB  GLU A 353       9.242  49.033 -19.705  1.00  0.210          H  
ATOM   5475 2HB  GLU A 353      10.694  48.953 -18.723  1.00  0.210          H  
ATOM   5476 1HG  GLU A 353       9.599  51.079 -18.469  1.00  0.210          H  
ATOM   5477 2HG  GLU A 353      11.183  51.284 -19.186  1.00  0.210          H  
ATOM   5478  N   PHE A 354      13.396  48.840 -20.150  1.00  0.120          N  
ATOM   5479  CA  PHE A 354      14.784  49.268 -20.117  1.00  0.150          C  
ATOM   5480  C   PHE A 354      15.369  49.287 -21.516  1.00  0.120          C  
ATOM   5481  O   PHE A 354      15.909  50.305 -21.966  1.00  0.140          O  
ATOM   5482  CB  PHE A 354      15.602  48.314 -19.249  1.00  0.200          C  
ATOM   5483  CG  PHE A 354      17.073  48.567 -19.264  1.00  0.200          C  
ATOM   5484  CD1 PHE A 354      17.638  49.554 -18.484  1.00  0.200          C  
ATOM   5485  CD2 PHE A 354      17.904  47.799 -20.070  1.00  0.200          C  
ATOM   5486  CE1 PHE A 354      18.996  49.765 -18.505  1.00  0.200          C  
ATOM   5487  CE2 PHE A 354      19.252  48.009 -20.097  1.00  0.200          C  
ATOM   5488  CZ  PHE A 354      19.804  48.991 -19.312  1.00  0.200          C  
ATOM   5489  H   PHE A 354      13.109  48.028 -19.624  1.00  0.140          H  
ATOM   5490  HA  PHE A 354      14.831  50.275 -19.704  1.00  0.180          H  
ATOM   5491 1HB  PHE A 354      15.257  48.378 -18.220  1.00  0.240          H  
ATOM   5492 2HB  PHE A 354      15.434  47.291 -19.580  1.00  0.240          H  
ATOM   5493  HD1 PHE A 354      17.001  50.164 -17.845  1.00  0.240          H  
ATOM   5494  HD2 PHE A 354      17.473  47.019 -20.687  1.00  0.240          H  
ATOM   5495  HE1 PHE A 354      19.434  50.542 -17.880  1.00  0.240          H  
ATOM   5496  HE2 PHE A 354      19.888  47.397 -20.737  1.00  0.240          H  
ATOM   5497  HZ  PHE A 354      20.879  49.156 -19.328  1.00  0.240          H  
ATOM   5498  N   LEU A 355      15.240  48.158 -22.214  1.00  0.120          N  
ATOM   5499  CA  LEU A 355      15.790  48.034 -23.545  1.00  0.130          C  
ATOM   5500  C   LEU A 355      15.113  48.981 -24.515  1.00  0.140          C  
ATOM   5501  O   LEU A 355      15.788  49.579 -25.358  1.00  0.180          O  
ATOM   5502  CB  LEU A 355      15.659  46.591 -24.001  1.00  0.180          C  
ATOM   5503  CG  LEU A 355      16.539  45.565 -23.257  1.00  0.180          C  
ATOM   5504  CD1 LEU A 355      16.096  44.203 -23.656  1.00  0.180          C  
ATOM   5505  CD2 LEU A 355      18.026  45.772 -23.600  1.00  0.180          C  
ATOM   5506  H   LEU A 355      14.758  47.355 -21.798  1.00  0.140          H  
ATOM   5507  HA  LEU A 355      16.837  48.311 -23.501  1.00  0.160          H  
ATOM   5508 1HB  LEU A 355      14.619  46.288 -23.870  1.00  0.210          H  
ATOM   5509 2HB  LEU A 355      15.907  46.542 -25.049  1.00  0.210          H  
ATOM   5510  HG  LEU A 355      16.394  45.665 -22.187  1.00  0.210          H  
ATOM   5511 1HD1 LEU A 355      16.687  43.453 -23.131  1.00  0.210          H  
ATOM   5512 2HD1 LEU A 355      15.049  44.096 -23.379  1.00  0.210          H  
ATOM   5513 3HD1 LEU A 355      16.214  44.071 -24.729  1.00  0.210          H  
ATOM   5514 1HD2 LEU A 355      18.620  45.026 -23.073  1.00  0.210          H  
ATOM   5515 2HD2 LEU A 355      18.172  45.658 -24.675  1.00  0.210          H  
ATOM   5516 3HD2 LEU A 355      18.361  46.757 -23.297  1.00  0.210          H  
ATOM   5517  N   GLY A 356      13.792  49.152 -24.377  1.00  0.120          N  
ATOM   5518  CA  GLY A 356      13.032  50.058 -25.214  1.00  0.150          C  
ATOM   5519  C   GLY A 356      13.619  51.456 -25.091  1.00  0.210          C  
ATOM   5520  O   GLY A 356      13.892  52.122 -26.093  1.00  0.340          O  
ATOM   5521  H   GLY A 356      13.270  48.606 -23.686  1.00  0.140          H  
ATOM   5522 1HA  GLY A 356      13.053  49.723 -26.249  1.00  0.180          H  
ATOM   5523 2HA  GLY A 356      11.992  50.060 -24.884  1.00  0.180          H  
ATOM   5524  N   LYS A 357      13.795  51.938 -23.861  1.00  0.150          N  
ATOM   5525  CA  LYS A 357      14.368  53.263 -23.697  1.00  0.190          C  
ATOM   5526  C   LYS A 357      15.790  53.365 -24.254  1.00  0.220          C  
ATOM   5527  O   LYS A 357      16.100  54.309 -24.985  1.00  0.310          O  
ATOM   5528  CB  LYS A 357      14.380  53.666 -22.228  1.00  0.250          C  
ATOM   5529  CG  LYS A 357      13.007  53.980 -21.659  1.00  0.250          C  
ATOM   5530  CD  LYS A 357      13.088  54.621 -20.279  1.00  0.250          C  
ATOM   5531  CE  LYS A 357      13.551  53.637 -19.209  1.00  0.250          C  
ATOM   5532  NZ  LYS A 357      13.410  54.215 -17.839  1.00  0.250          N  
ATOM   5533  H   LYS A 357      13.522  51.376 -23.044  1.00  0.180          H  
ATOM   5534  HA  LYS A 357      13.747  53.971 -24.244  1.00  0.230          H  
ATOM   5535 1HB  LYS A 357      14.802  52.839 -21.653  1.00  0.300          H  
ATOM   5536 2HB  LYS A 357      15.025  54.531 -22.090  1.00  0.300          H  
ATOM   5537 1HG  LYS A 357      12.482  54.655 -22.332  1.00  0.300          H  
ATOM   5538 2HG  LYS A 357      12.424  53.059 -21.585  1.00  0.300          H  
ATOM   5539 1HD  LYS A 357      13.768  55.471 -20.305  1.00  0.300          H  
ATOM   5540 2HD  LYS A 357      12.094  54.980 -20.006  1.00  0.300          H  
ATOM   5541 1HE  LYS A 357      12.958  52.732 -19.279  1.00  0.300          H  
ATOM   5542 2HE  LYS A 357      14.596  53.384 -19.371  1.00  0.300          H  
ATOM   5543 1HZ  LYS A 357      13.717  53.542 -17.152  1.00  0.300          H  
ATOM   5544 2HZ  LYS A 357      13.969  55.054 -17.761  1.00  0.300          H  
ATOM   5545 3HZ  LYS A 357      12.436  54.439 -17.682  1.00  0.300          H  
ATOM   5546  N   LYS A 358      16.646  52.373 -23.975  1.00  0.190          N  
ATOM   5547  CA  LYS A 358      18.042  52.441 -24.411  1.00  0.220          C  
ATOM   5548  C   LYS A 358      18.210  52.449 -25.927  1.00  0.220          C  
ATOM   5549  O   LYS A 358      19.091  53.135 -26.450  1.00  0.270          O  
ATOM   5550  CB  LYS A 358      18.858  51.290 -23.804  1.00  0.300          C  
ATOM   5551  CG  LYS A 358      19.108  51.376 -22.274  1.00  0.300          C  
ATOM   5552  CD  LYS A 358      20.028  52.553 -21.895  1.00  0.300          C  
ATOM   5553  CE  LYS A 358      20.367  52.550 -20.414  1.00  0.300          C  
ATOM   5554  NZ  LYS A 358      21.210  53.728 -20.031  1.00  0.300          N  
ATOM   5555  H   LYS A 358      16.337  51.591 -23.388  1.00  0.230          H  
ATOM   5556  HA  LYS A 358      18.450  53.380 -24.055  1.00  0.260          H  
ATOM   5557 1HB  LYS A 358      18.333  50.351 -23.991  1.00  0.360          H  
ATOM   5558 2HB  LYS A 358      19.823  51.228 -24.304  1.00  0.360          H  
ATOM   5559 1HG  LYS A 358      18.155  51.497 -21.760  1.00  0.360          H  
ATOM   5560 2HG  LYS A 358      19.556  50.445 -21.937  1.00  0.360          H  
ATOM   5561 1HD  LYS A 358      20.949  52.501 -22.476  1.00  0.360          H  
ATOM   5562 2HD  LYS A 358      19.535  53.495 -22.110  1.00  0.360          H  
ATOM   5563 1HE  LYS A 358      19.442  52.570 -19.838  1.00  0.360          H  
ATOM   5564 2HE  LYS A 358      20.912  51.640 -20.177  1.00  0.360          H  
ATOM   5565 1HZ  LYS A 358      21.415  53.689 -19.042  1.00  0.360          H  
ATOM   5566 2HZ  LYS A 358      22.077  53.712 -20.552  1.00  0.360          H  
ATOM   5567 3HZ  LYS A 358      20.713  54.584 -20.235  1.00  0.360          H  
ATOM   5568  N   ILE A 359      17.347  51.733 -26.638  1.00  0.250          N  
ATOM   5569  CA  ILE A 359      17.414  51.671 -28.092  1.00  0.260          C  
ATOM   5570  C   ILE A 359      16.750  52.886 -28.772  1.00  0.280          C  
ATOM   5571  O   ILE A 359      16.826  53.011 -30.001  1.00  0.450          O  
ATOM   5572  CB  ILE A 359      16.795  50.335 -28.618  1.00  0.360          C  
ATOM   5573  CG1 ILE A 359      17.257  49.973 -30.078  1.00  0.360          C  
ATOM   5574  CG2 ILE A 359      15.286  50.396 -28.586  1.00  0.360          C  
ATOM   5575  CD1 ILE A 359      18.734  49.632 -30.234  1.00  0.360          C  
ATOM   5576  H   ILE A 359      16.673  51.144 -26.138  1.00  0.300          H  
ATOM   5577  HA  ILE A 359      18.463  51.686 -28.360  1.00  0.310          H  
ATOM   5578  HB  ILE A 359      17.114  49.521 -27.965  1.00  0.430          H  
ATOM   5579 1HG1 ILE A 359      16.681  49.117 -30.393  1.00  0.430          H  
ATOM   5580 2HG1 ILE A 359      17.032  50.788 -30.748  1.00  0.430          H  
ATOM   5581 1HG2 ILE A 359      14.872  49.453 -28.919  1.00  0.430          H  
ATOM   5582 2HG2 ILE A 359      14.969  50.584 -27.587  1.00  0.430          H  
ATOM   5583 3HG2 ILE A 359      14.931  51.189 -29.221  1.00  0.430          H  
ATOM   5584 1HD1 ILE A 359      18.931  49.373 -31.274  1.00  0.430          H  
ATOM   5585 2HD1 ILE A 359      19.357  50.475 -29.961  1.00  0.430          H  
ATOM   5586 3HD1 ILE A 359      18.978  48.782 -29.599  1.00  0.430          H  
ATOM   5587  N   GLY A 360      16.083  53.763 -28.000  1.00  0.250          N  
ATOM   5588  CA  GLY A 360      15.391  54.911 -28.573  1.00  0.280          C  
ATOM   5589  C   GLY A 360      13.881  54.758 -28.838  1.00  0.230          C  
ATOM   5590  O   GLY A 360      13.316  55.542 -29.604  1.00  0.280          O  
ATOM   5591  H   GLY A 360      16.108  53.677 -26.980  1.00  0.300          H  
ATOM   5592 1HA  GLY A 360      15.531  55.749 -27.889  1.00  0.340          H  
ATOM   5593 2HA  GLY A 360      15.886  55.199 -29.489  1.00  0.340          H  
ATOM   5594  N   GLY A 361      13.219  53.766 -28.235  1.00  0.180          N  
ATOM   5595  CA  GLY A 361      11.781  53.586 -28.407  1.00  0.160          C  
ATOM   5596  C   GLY A 361      11.340  52.124 -28.441  1.00  0.140          C  
ATOM   5597  O   GLY A 361      11.989  51.256 -29.031  1.00  0.150          O  
ATOM   5598  H   GLY A 361      13.698  53.131 -27.598  1.00  0.220          H  
ATOM   5599 1HA  GLY A 361      11.266  54.096 -27.593  1.00  0.190          H  
ATOM   5600 2HA  GLY A 361      11.468  54.077 -29.328  1.00  0.190          H  
ATOM   5601  N   ALA A 362      10.148  51.876 -27.892  1.00  0.120          N  
ATOM   5602  CA  ALA A 362       9.570  50.533 -27.838  1.00  0.120          C  
ATOM   5603  C   ALA A 362       9.380  49.931 -29.221  1.00  0.120          C  
ATOM   5604  O   ALA A 362       9.546  48.723 -29.392  1.00  0.130          O  
ATOM   5605  CB  ALA A 362       8.228  50.561 -27.120  1.00  0.170          C  
ATOM   5606  H   ALA A 362       9.656  52.643 -27.456  1.00  0.140          H  
ATOM   5607  HA  ALA A 362      10.257  49.893 -27.282  1.00  0.140          H  
ATOM   5608 1HB  ALA A 362       7.829  49.551 -27.062  1.00  0.200          H  
ATOM   5609 2HB  ALA A 362       8.362  50.955 -26.114  1.00  0.200          H  
ATOM   5610 3HB  ALA A 362       7.532  51.189 -27.670  1.00  0.200          H  
ATOM   5611  N   LYS A 363       9.039  50.765 -30.215  1.00  0.150          N  
ATOM   5612  CA  LYS A 363       8.804  50.255 -31.562  1.00  0.200          C  
ATOM   5613  C   LYS A 363      10.104  49.760 -32.201  1.00  0.150          C  
ATOM   5614  O   LYS A 363      10.066  48.952 -33.135  1.00  0.150          O  
ATOM   5615  CB  LYS A 363       8.173  51.318 -32.463  1.00  0.260          C  
ATOM   5616  CG  LYS A 363       9.114  52.424 -32.913  1.00  0.260          C  
ATOM   5617  CD  LYS A 363       8.371  53.494 -33.702  1.00  0.260          C  
ATOM   5618  CE  LYS A 363       9.347  54.435 -34.392  1.00  0.260          C  
ATOM   5619  NZ  LYS A 363       8.661  55.566 -35.042  1.00  0.260          N  
ATOM   5620  H   LYS A 363       8.912  51.749 -30.024  1.00  0.180          H  
ATOM   5621  HA  LYS A 363       8.113  49.416 -31.496  1.00  0.240          H  
ATOM   5622 1HB  LYS A 363       7.783  50.840 -33.367  1.00  0.310          H  
ATOM   5623 2HB  LYS A 363       7.328  51.779 -31.950  1.00  0.310          H  
ATOM   5624 1HG  LYS A 363       9.602  52.878 -32.051  1.00  0.310          H  
ATOM   5625 2HG  LYS A 363       9.880  52.004 -33.568  1.00  0.310          H  
ATOM   5626 1HD  LYS A 363       7.742  53.019 -34.468  1.00  0.310          H  
ATOM   5627 2HD  LYS A 363       7.725  54.072 -33.040  1.00  0.310          H  
ATOM   5628 1HE  LYS A 363      10.073  54.818 -33.678  1.00  0.310          H  
ATOM   5629 2HE  LYS A 363       9.870  53.862 -35.161  1.00  0.310          H  
ATOM   5630 1HZ  LYS A 363       9.337  56.144 -35.517  1.00  0.310          H  
ATOM   5631 2HZ  LYS A 363       7.971  55.206 -35.720  1.00  0.310          H  
ATOM   5632 3HZ  LYS A 363       8.192  56.118 -34.316  1.00  0.310          H  
ATOM   5633  N   ARG A 364      11.260  50.246 -31.713  1.00  0.150          N  
ATOM   5634  CA  ARG A 364      12.530  49.823 -32.260  1.00  0.140          C  
ATOM   5635  C   ARG A 364      12.853  48.473 -31.679  1.00  0.120          C  
ATOM   5636  O   ARG A 364      13.303  47.582 -32.401  1.00  0.120          O  
ATOM   5637  CB  ARG A 364      13.638  50.807 -31.963  1.00  0.200          C  
ATOM   5638  CG  ARG A 364      13.561  52.110 -32.703  1.00  0.200          C  
ATOM   5639  CD  ARG A 364      14.672  52.996 -32.309  1.00  0.200          C  
ATOM   5640  NE  ARG A 364      14.664  54.246 -33.044  1.00  0.200          N  
ATOM   5641  CZ  ARG A 364      15.574  55.231 -32.902  1.00  0.200          C  
ATOM   5642  NH1 ARG A 364      16.573  55.102 -32.049  1.00  0.200          N  
ATOM   5643  NH2 ARG A 364      15.463  56.334 -33.630  1.00  0.200          N  
ATOM   5644  H   ARG A 364      11.264  50.873 -30.910  1.00  0.180          H  
ATOM   5645  HA  ARG A 364      12.437  49.730 -33.332  1.00  0.170          H  
ATOM   5646 1HB  ARG A 364      13.593  51.058 -30.928  1.00  0.240          H  
ATOM   5647 2HB  ARG A 364      14.609  50.351 -32.153  1.00  0.240          H  
ATOM   5648 1HG  ARG A 364      13.615  51.928 -33.775  1.00  0.240          H  
ATOM   5649 2HG  ARG A 364      12.621  52.608 -32.461  1.00  0.240          H  
ATOM   5650 1HD  ARG A 364      14.569  53.223 -31.250  1.00  0.240          H  
ATOM   5651 2HD  ARG A 364      15.624  52.494 -32.480  1.00  0.240          H  
ATOM   5652  HE  ARG A 364      13.921  54.390 -33.710  1.00  0.240          H  
ATOM   5653 1HH1 ARG A 364      16.664  54.249 -31.466  1.00  0.240          H  
ATOM   5654 2HH1 ARG A 364      17.251  55.840 -31.948  1.00  0.240          H  
ATOM   5655 1HH2 ARG A 364      14.697  56.433 -34.281  1.00  0.240          H  
ATOM   5656 2HH2 ARG A 364      16.137  57.077 -33.530  1.00  0.240          H  
ATOM   5657  N   LEU A 365      12.591  48.306 -30.375  1.00  0.130          N  
ATOM   5658  CA  LEU A 365      12.861  47.021 -29.740  1.00  0.120          C  
ATOM   5659  C   LEU A 365      11.990  45.977 -30.422  1.00  0.100          C  
ATOM   5660  O   LEU A 365      12.459  44.902 -30.791  1.00  0.110          O  
ATOM   5661  CB  LEU A 365      12.543  47.049 -28.232  1.00  0.170          C  
ATOM   5662  CG  LEU A 365      12.783  45.707 -27.431  1.00  0.170          C  
ATOM   5663  CD1 LEU A 365      14.272  45.329 -27.465  1.00  0.170          C  
ATOM   5664  CD2 LEU A 365      12.291  45.869 -25.991  1.00  0.170          C  
ATOM   5665  H   LEU A 365      12.258  49.112 -29.832  1.00  0.160          H  
ATOM   5666  HA  LEU A 365      13.906  46.772 -29.899  1.00  0.140          H  
ATOM   5667 1HB  LEU A 365      13.157  47.818 -27.771  1.00  0.210          H  
ATOM   5668 2HB  LEU A 365      11.495  47.333 -28.104  1.00  0.210          H  
ATOM   5669  HG  LEU A 365      12.225  44.905 -27.902  1.00  0.210          H  
ATOM   5670 1HD1 LEU A 365      14.422  44.398 -26.915  1.00  0.210          H  
ATOM   5671 2HD1 LEU A 365      14.608  45.189 -28.487  1.00  0.210          H  
ATOM   5672 3HD1 LEU A 365      14.850  46.119 -27.006  1.00  0.210          H  
ATOM   5673 1HD2 LEU A 365      12.439  44.940 -25.441  1.00  0.210          H  
ATOM   5674 2HD2 LEU A 365      12.839  46.666 -25.496  1.00  0.210          H  
ATOM   5675 3HD2 LEU A 365      11.236  46.118 -26.001  1.00  0.210          H  
ATOM   5676  N   TRP A 366      10.715  46.322 -30.606  1.00  0.100          N  
ATOM   5677  CA  TRP A 366       9.744  45.480 -31.272  1.00  0.120          C  
ATOM   5678  C   TRP A 366      10.256  45.060 -32.647  1.00  0.120          C  
ATOM   5679  O   TRP A 366      10.295  43.868 -32.954  1.00  0.130          O  
ATOM   5680  CB  TRP A 366       8.460  46.264 -31.398  1.00  0.160          C  
ATOM   5681  CG  TRP A 366       7.396  45.616 -32.088  1.00  0.160          C  
ATOM   5682  CD1 TRP A 366       7.176  45.711 -33.378  1.00  0.160          C  
ATOM   5683  CD2 TRP A 366       6.371  44.804 -31.567  1.00  0.160          C  
ATOM   5684  NE1 TRP A 366       6.060  45.037 -33.726  1.00  0.160          N  
ATOM   5685  CE2 TRP A 366       5.550  44.468 -32.631  1.00  0.160          C  
ATOM   5686  CE3 TRP A 366       6.082  44.354 -30.331  1.00  0.160          C  
ATOM   5687  CZ2 TRP A 366       4.438  43.688 -32.476  1.00  0.160          C  
ATOM   5688  CZ3 TRP A 366       4.999  43.583 -30.172  1.00  0.160          C  
ATOM   5689  CH2 TRP A 366       4.178  43.248 -31.205  1.00  0.160          C  
ATOM   5690  H   TRP A 366      10.391  47.220 -30.234  1.00  0.120          H  
ATOM   5691  HA  TRP A 366       9.573  44.590 -30.669  1.00  0.140          H  
ATOM   5692 1HB  TRP A 366       8.111  46.547 -30.410  1.00  0.190          H  
ATOM   5693 2HB  TRP A 366       8.666  47.175 -31.928  1.00  0.190          H  
ATOM   5694  HD1 TRP A 366       7.811  46.254 -34.025  1.00  0.190          H  
ATOM   5695  HE1 TRP A 366       5.675  44.965 -34.660  1.00  0.190          H  
ATOM   5696  HE3 TRP A 366       6.711  44.608 -29.491  1.00  0.190          H  
ATOM   5697  HZ2 TRP A 366       3.787  43.424 -33.308  1.00  0.190          H  
ATOM   5698  HZ3 TRP A 366       4.799  43.246 -29.190  1.00  0.190          H  
ATOM   5699  HH2 TRP A 366       3.306  42.624 -31.015  1.00  0.190          H  
ATOM   5700  N   GLY A 367      10.669  46.036 -33.465  1.00  0.110          N  
ATOM   5701  CA  GLY A 367      11.188  45.784 -34.798  1.00  0.110          C  
ATOM   5702  C   GLY A 367      12.362  44.808 -34.787  1.00  0.120          C  
ATOM   5703  O   GLY A 367      12.382  43.833 -35.549  1.00  0.170          O  
ATOM   5704  H   GLY A 367      10.592  47.014 -33.170  1.00  0.130          H  
ATOM   5705 1HA  GLY A 367      10.393  45.415 -35.432  1.00  0.130          H  
ATOM   5706 2HA  GLY A 367      11.517  46.726 -35.211  1.00  0.130          H  
ATOM   5707  N   ILE A 368      13.336  45.047 -33.912  1.00  0.090          N  
ATOM   5708  CA  ILE A 368      14.503  44.183 -33.846  1.00  0.100          C  
ATOM   5709  C   ILE A 368      14.084  42.769 -33.503  1.00  0.100          C  
ATOM   5710  O   ILE A 368      14.550  41.813 -34.134  1.00  0.110          O  
ATOM   5711  CB  ILE A 368      15.500  44.678 -32.780  1.00  0.140          C  
ATOM   5712  CG1 ILE A 368      16.110  46.022 -33.238  1.00  0.140          C  
ATOM   5713  CG2 ILE A 368      16.607  43.595 -32.536  1.00  0.140          C  
ATOM   5714  CD1 ILE A 368      16.847  46.777 -32.149  1.00  0.140          C  
ATOM   5715  H   ILE A 368      13.267  45.873 -33.306  1.00  0.110          H  
ATOM   5716  HA  ILE A 368      14.991  44.178 -34.817  1.00  0.120          H  
ATOM   5717  HB  ILE A 368      14.961  44.867 -31.846  1.00  0.160          H  
ATOM   5718 1HG1 ILE A 368      16.802  45.833 -34.056  1.00  0.160          H  
ATOM   5719 2HG1 ILE A 368      15.311  46.659 -33.608  1.00  0.160          H  
ATOM   5720 1HG2 ILE A 368      17.303  43.937 -31.781  1.00  0.160          H  
ATOM   5721 2HG2 ILE A 368      16.170  42.661 -32.194  1.00  0.160          H  
ATOM   5722 3HG2 ILE A 368      17.147  43.413 -33.467  1.00  0.160          H  
ATOM   5723 1HD1 ILE A 368      17.229  47.711 -32.559  1.00  0.160          H  
ATOM   5724 2HD1 ILE A 368      16.150  46.993 -31.339  1.00  0.160          H  
ATOM   5725 3HD1 ILE A 368      17.675  46.194 -31.769  1.00  0.160          H  
ATOM   5726  N   LEU A 369      13.236  42.630 -32.493  1.00  0.100          N  
ATOM   5727  CA  LEU A 369      12.763  41.332 -32.062  1.00  0.120          C  
ATOM   5728  C   LEU A 369      11.954  40.613 -33.126  1.00  0.120          C  
ATOM   5729  O   LEU A 369      12.051  39.393 -33.254  1.00  0.130          O  
ATOM   5730  CB  LEU A 369      11.988  41.489 -30.773  1.00  0.160          C  
ATOM   5731  CG  LEU A 369      12.825  41.313 -29.477  1.00  0.160          C  
ATOM   5732  CD1 LEU A 369      14.065  42.211 -29.472  1.00  0.160          C  
ATOM   5733  CD2 LEU A 369      11.984  41.682 -28.314  1.00  0.160          C  
ATOM   5734  H   LEU A 369      12.904  43.465 -31.996  1.00  0.120          H  
ATOM   5735  HA  LEU A 369      13.630  40.717 -31.849  1.00  0.140          H  
ATOM   5736 1HB  LEU A 369      11.549  42.486 -30.759  1.00  0.190          H  
ATOM   5737 2HB  LEU A 369      11.189  40.779 -30.784  1.00  0.190          H  
ATOM   5738  HG  LEU A 369      13.146  40.283 -29.405  1.00  0.190          H  
ATOM   5739 1HD1 LEU A 369      14.610  42.061 -28.540  1.00  0.190          H  
ATOM   5740 2HD1 LEU A 369      14.723  41.975 -30.298  1.00  0.190          H  
ATOM   5741 3HD1 LEU A 369      13.762  43.243 -29.546  1.00  0.190          H  
ATOM   5742 1HD2 LEU A 369      12.555  41.558 -27.423  1.00  0.190          H  
ATOM   5743 2HD2 LEU A 369      11.682  42.717 -28.412  1.00  0.190          H  
ATOM   5744 3HD2 LEU A 369      11.114  41.060 -28.263  1.00  0.190          H  
ATOM   5745  N   ASN A 370      11.163  41.327 -33.911  1.00  0.120          N  
ATOM   5746  CA  ASN A 370      10.430  40.645 -34.963  1.00  0.150          C  
ATOM   5747  C   ASN A 370      11.393  40.070 -36.024  1.00  0.130          C  
ATOM   5748  O   ASN A 370      11.100  39.034 -36.632  1.00  0.160          O  
ATOM   5749  CB  ASN A 370       9.355  41.529 -35.522  1.00  0.200          C  
ATOM   5750  CG  ASN A 370       8.207  41.651 -34.611  1.00  0.200          C  
ATOM   5751  OD1 ASN A 370       8.020  40.868 -33.674  1.00  0.200          O  
ATOM   5752  ND2 ASN A 370       7.402  42.615 -34.864  1.00  0.200          N  
ATOM   5753  H   ASN A 370      11.029  42.328 -33.731  1.00  0.140          H  
ATOM   5754  HA  ASN A 370       9.923  39.793 -34.515  1.00  0.180          H  
ATOM   5755 1HB  ASN A 370       9.758  42.527 -35.640  1.00  0.240          H  
ATOM   5756 2HB  ASN A 370       9.022  41.171 -36.480  1.00  0.240          H  
ATOM   5757 1HD2 ASN A 370       6.599  42.760 -34.282  1.00  0.240          H  
ATOM   5758 2HD2 ASN A 370       7.577  43.240 -35.623  1.00  0.240          H  
ATOM   5759  N   PHE A 371      12.567  40.692 -36.217  1.00  0.160          N  
ATOM   5760  CA  PHE A 371      13.534  40.092 -37.130  1.00  0.140          C  
ATOM   5761  C   PHE A 371      14.101  38.829 -36.457  1.00  0.150          C  
ATOM   5762  O   PHE A 371      14.279  37.801 -37.116  1.00  0.160          O  
ATOM   5763  CB  PHE A 371      14.647  41.053 -37.531  1.00  0.200          C  
ATOM   5764  CG  PHE A 371      14.216  42.130 -38.516  1.00  0.200          C  
ATOM   5765  CD1 PHE A 371      14.323  43.467 -38.179  1.00  0.200          C  
ATOM   5766  CD2 PHE A 371      13.696  41.803 -39.780  1.00  0.200          C  
ATOM   5767  CE1 PHE A 371      13.946  44.452 -39.068  1.00  0.200          C  
ATOM   5768  CE2 PHE A 371      13.308  42.796 -40.663  1.00  0.200          C  
ATOM   5769  CZ  PHE A 371      13.438  44.120 -40.304  1.00  0.200          C  
ATOM   5770  H   PHE A 371      12.756  41.588 -35.749  1.00  0.190          H  
ATOM   5771  HA  PHE A 371      13.011  39.787 -38.034  1.00  0.170          H  
ATOM   5772 1HB  PHE A 371      15.026  41.546 -36.635  1.00  0.240          H  
ATOM   5773 2HB  PHE A 371      15.471  40.495 -37.969  1.00  0.240          H  
ATOM   5774  HD1 PHE A 371      14.717  43.741 -37.201  1.00  0.240          H  
ATOM   5775  HD2 PHE A 371      13.598  40.756 -40.069  1.00  0.240          H  
ATOM   5776  HE1 PHE A 371      14.046  45.491 -38.788  1.00  0.240          H  
ATOM   5777  HE2 PHE A 371      12.899  42.534 -41.642  1.00  0.240          H  
ATOM   5778  HZ  PHE A 371      13.137  44.904 -40.994  1.00  0.240          H  
ATOM   5779  N   VAL A 372      14.305  38.884 -35.131  1.00  0.140          N  
ATOM   5780  CA  VAL A 372      14.780  37.720 -34.377  1.00  0.150          C  
ATOM   5781  C   VAL A 372      13.770  36.588 -34.547  1.00  0.140          C  
ATOM   5782  O   VAL A 372      14.162  35.428 -34.701  1.00  0.140          O  
ATOM   5783  CB  VAL A 372      15.003  38.042 -32.882  1.00  0.210          C  
ATOM   5784  CG1 VAL A 372      15.284  36.758 -32.086  1.00  0.210          C  
ATOM   5785  CG2 VAL A 372      16.167  39.032 -32.755  1.00  0.210          C  
ATOM   5786  H   VAL A 372      14.181  39.793 -34.671  1.00  0.170          H  
ATOM   5787  HA  VAL A 372      15.732  37.399 -34.795  1.00  0.180          H  
ATOM   5788  HB  VAL A 372      14.118  38.477 -32.475  1.00  0.250          H  
ATOM   5789 1HG1 VAL A 372      15.431  37.009 -31.037  1.00  0.250          H  
ATOM   5790 2HG1 VAL A 372      14.444  36.073 -32.166  1.00  0.250          H  
ATOM   5791 3HG1 VAL A 372      16.181  36.274 -32.474  1.00  0.250          H  
ATOM   5792 1HG2 VAL A 372      16.324  39.281 -31.707  1.00  0.250          H  
ATOM   5793 2HG2 VAL A 372      17.070  38.583 -33.164  1.00  0.250          H  
ATOM   5794 3HG2 VAL A 372      15.937  39.936 -33.307  1.00  0.250          H  
ATOM   5795  N   LEU A 373      12.475  36.914 -34.486  1.00  0.130          N  
ATOM   5796  CA  LEU A 373      11.425  35.935 -34.712  1.00  0.120          C  
ATOM   5797  C   LEU A 373      11.559  35.330 -36.098  1.00  0.120          C  
ATOM   5798  O   LEU A 373      11.558  34.108 -36.231  1.00  0.120          O  
ATOM   5799  CB  LEU A 373      10.031  36.570 -34.556  1.00  0.170          C  
ATOM   5800  CG  LEU A 373       8.785  35.681 -34.889  1.00  0.170          C  
ATOM   5801  CD1 LEU A 373       8.777  34.498 -34.017  1.00  0.170          C  
ATOM   5802  CD2 LEU A 373       7.493  36.514 -34.678  1.00  0.170          C  
ATOM   5803  H   LEU A 373      12.234  37.883 -34.271  1.00  0.160          H  
ATOM   5804  HA  LEU A 373      11.544  35.150 -33.971  1.00  0.140          H  
ATOM   5805 1HB  LEU A 373       9.931  36.916 -33.535  1.00  0.210          H  
ATOM   5806 2HB  LEU A 373       9.983  37.428 -35.193  1.00  0.210          H  
ATOM   5807  HG  LEU A 373       8.829  35.343 -35.915  1.00  0.210          H  
ATOM   5808 1HD1 LEU A 373       7.900  33.884 -34.229  1.00  0.210          H  
ATOM   5809 2HD1 LEU A 373       9.664  33.914 -34.181  1.00  0.210          H  
ATOM   5810 3HD1 LEU A 373       8.757  34.830 -33.014  1.00  0.210          H  
ATOM   5811 1HD2 LEU A 373       6.614  35.899 -34.903  1.00  0.210          H  
ATOM   5812 2HD2 LEU A 373       7.437  36.851 -33.646  1.00  0.210          H  
ATOM   5813 3HD2 LEU A 373       7.498  37.384 -35.331  1.00  0.210          H  
ATOM   5814  N   ALA A 374      11.743  36.155 -37.135  1.00  0.110          N  
ATOM   5815  CA  ALA A 374      11.885  35.603 -38.479  1.00  0.110          C  
ATOM   5816  C   ALA A 374      13.056  34.617 -38.554  1.00  0.120          C  
ATOM   5817  O   ALA A 374      12.948  33.559 -39.189  1.00  0.120          O  
ATOM   5818  CB  ALA A 374      12.100  36.719 -39.487  1.00  0.150          C  
ATOM   5819  H   ALA A 374      11.713  37.171 -36.988  1.00  0.130          H  
ATOM   5820  HA  ALA A 374      10.976  35.073 -38.713  1.00  0.130          H  
ATOM   5821 1HB  ALA A 374      12.174  36.296 -40.487  1.00  0.180          H  
ATOM   5822 2HB  ALA A 374      11.276  37.413 -39.452  1.00  0.180          H  
ATOM   5823 3HB  ALA A 374      13.017  37.248 -39.248  1.00  0.180          H  
ATOM   5824  N   ILE A 375      14.158  34.946 -37.875  1.00  0.120          N  
ATOM   5825  CA  ILE A 375      15.331  34.082 -37.843  1.00  0.140          C  
ATOM   5826  C   ILE A 375      15.017  32.786 -37.121  1.00  0.130          C  
ATOM   5827  O   ILE A 375      15.363  31.703 -37.599  1.00  0.150          O  
ATOM   5828  CB  ILE A 375      16.524  34.778 -37.155  1.00  0.190          C  
ATOM   5829  CG1 ILE A 375      16.997  35.969 -38.035  1.00  0.190          C  
ATOM   5830  CG2 ILE A 375      17.668  33.748 -36.906  1.00  0.190          C  
ATOM   5831  CD1 ILE A 375      17.951  36.938 -37.343  1.00  0.190          C  
ATOM   5832  H   ILE A 375      14.179  35.864 -37.417  1.00  0.140          H  
ATOM   5833  HA  ILE A 375      15.612  33.845 -38.867  1.00  0.170          H  
ATOM   5834  HB  ILE A 375      16.202  35.191 -36.204  1.00  0.230          H  
ATOM   5835 1HG1 ILE A 375      17.490  35.571 -38.919  1.00  0.230          H  
ATOM   5836 2HG1 ILE A 375      16.122  36.530 -38.356  1.00  0.230          H  
ATOM   5837 1HG2 ILE A 375      18.503  34.232 -36.417  1.00  0.230          H  
ATOM   5838 2HG2 ILE A 375      17.325  32.933 -36.267  1.00  0.230          H  
ATOM   5839 3HG2 ILE A 375      17.997  33.336 -37.861  1.00  0.230          H  
ATOM   5840 1HD1 ILE A 375      18.214  37.735 -38.038  1.00  0.230          H  
ATOM   5841 2HD1 ILE A 375      17.460  37.369 -36.473  1.00  0.230          H  
ATOM   5842 3HD1 ILE A 375      18.854  36.427 -37.033  1.00  0.230          H  
ATOM   5843  N   CYS A 376      14.394  32.899 -35.952  1.00  0.130          N  
ATOM   5844  CA  CYS A 376      14.062  31.742 -35.151  1.00  0.130          C  
ATOM   5845  C   CYS A 376      13.094  30.825 -35.893  1.00  0.130          C  
ATOM   5846  O   CYS A 376      13.194  29.604 -35.837  1.00  0.140          O  
ATOM   5847  CB  CYS A 376      13.445  32.200 -33.843  1.00  0.180          C  
ATOM   5848  SG  CYS A 376      14.577  33.030 -32.718  1.00  0.180          S  
ATOM   5849  H   CYS A 376      14.168  33.832 -35.605  1.00  0.160          H  
ATOM   5850  HA  CYS A 376      14.970  31.197 -34.938  1.00  0.160          H  
ATOM   5851 1HB  CYS A 376      12.636  32.888 -34.065  1.00  0.220          H  
ATOM   5852 2HB  CYS A 376      13.037  31.360 -33.333  1.00  0.220          H  
ATOM   5853  HG  CYS A 376      14.658  34.169 -33.468  1.00  0.220          H  
ATOM   5854  N   LEU A 377      12.131  31.389 -36.597  1.00  0.130          N  
ATOM   5855  CA  LEU A 377      11.225  30.534 -37.328  1.00  0.130          C  
ATOM   5856  C   LEU A 377      11.999  29.835 -38.461  1.00  0.140          C  
ATOM   5857  O   LEU A 377      11.852  28.628 -38.673  1.00  0.150          O  
ATOM   5858  CB  LEU A 377      10.021  31.358 -37.815  1.00  0.180          C  
ATOM   5859  CG  LEU A 377       9.034  31.886 -36.684  1.00  0.180          C  
ATOM   5860  CD1 LEU A 377       8.023  32.866 -37.310  1.00  0.180          C  
ATOM   5861  CD2 LEU A 377       8.285  30.719 -35.999  1.00  0.180          C  
ATOM   5862  H   LEU A 377      12.024  32.404 -36.602  1.00  0.160          H  
ATOM   5863  HA  LEU A 377      10.866  29.759 -36.659  1.00  0.160          H  
ATOM   5864 1HB  LEU A 377      10.417  32.243 -38.306  1.00  0.220          H  
ATOM   5865 2HB  LEU A 377       9.450  30.776 -38.539  1.00  0.220          H  
ATOM   5866  HG  LEU A 377       9.609  32.417 -35.940  1.00  0.220          H  
ATOM   5867 1HD1 LEU A 377       7.349  33.248 -36.544  1.00  0.220          H  
ATOM   5868 2HD1 LEU A 377       8.551  33.691 -37.757  1.00  0.220          H  
ATOM   5869 3HD1 LEU A 377       7.440  32.347 -38.065  1.00  0.220          H  
ATOM   5870 1HD2 LEU A 377       7.625  31.128 -35.232  1.00  0.220          H  
ATOM   5871 2HD2 LEU A 377       7.694  30.190 -36.744  1.00  0.220          H  
ATOM   5872 3HD2 LEU A 377       8.982  30.032 -35.532  1.00  0.220          H  
ATOM   5873  N   ALA A 378      12.922  30.547 -39.134  1.00  0.140          N  
ATOM   5874  CA  ALA A 378      13.733  29.948 -40.199  1.00  0.160          C  
ATOM   5875  C   ALA A 378      14.568  28.761 -39.682  1.00  0.170          C  
ATOM   5876  O   ALA A 378      14.704  27.752 -40.379  1.00  0.190          O  
ATOM   5877  CB  ALA A 378      14.646  30.990 -40.814  1.00  0.220          C  
ATOM   5878  H   ALA A 378      13.018  31.553 -38.959  1.00  0.170          H  
ATOM   5879  HA  ALA A 378      13.055  29.576 -40.967  1.00  0.190          H  
ATOM   5880 1HB  ALA A 378      15.216  30.542 -41.625  1.00  0.260          H  
ATOM   5881 2HB  ALA A 378      14.043  31.813 -41.198  1.00  0.260          H  
ATOM   5882 3HB  ALA A 378      15.327  31.366 -40.059  1.00  0.260          H  
ATOM   5883  N   MET A 379      15.040  28.848 -38.423  1.00  0.170          N  
ATOM   5884  CA  MET A 379      15.838  27.803 -37.747  1.00  0.170          C  
ATOM   5885  C   MET A 379      15.129  26.455 -37.680  1.00  0.150          C  
ATOM   5886  O   MET A 379      15.772  25.423 -37.446  1.00  0.150          O  
ATOM   5887  CB  MET A 379      16.197  28.201 -36.317  1.00  0.240          C  
ATOM   5888  CG  MET A 379      17.262  29.273 -36.132  1.00  0.240          C  
ATOM   5889  SD  MET A 379      17.378  29.834 -34.381  1.00  0.240          S  
ATOM   5890  CE  MET A 379      17.914  28.382 -33.475  1.00  0.240          C  
ATOM   5891  H   MET A 379      14.901  29.748 -37.949  1.00  0.200          H  
ATOM   5892  HA  MET A 379      16.757  27.667 -38.314  1.00  0.200          H  
ATOM   5893 1HB  MET A 379      15.313  28.534 -35.821  1.00  0.290          H  
ATOM   5894 2HB  MET A 379      16.534  27.313 -35.798  1.00  0.290          H  
ATOM   5895 1HG  MET A 379      18.230  28.880 -36.436  1.00  0.290          H  
ATOM   5896 2HG  MET A 379      17.035  30.128 -36.756  1.00  0.290          H  
ATOM   5897 1HE  MET A 379      18.012  28.630 -32.416  1.00  0.290          H  
ATOM   5898 2HE  MET A 379      17.181  27.584 -33.584  1.00  0.290          H  
ATOM   5899 3HE  MET A 379      18.877  28.046 -33.859  1.00  0.290          H  
ATOM   5900  N   THR A 380      13.809  26.464 -37.841  1.00  0.150          N  
ATOM   5901  CA  THR A 380      12.981  25.283 -37.790  1.00  0.160          C  
ATOM   5902  C   THR A 380      13.450  24.341 -38.916  1.00  0.180          C  
ATOM   5903  O   THR A 380      13.431  23.110 -38.764  1.00  0.210          O  
ATOM   5904  CB  THR A 380      11.490  25.663 -37.965  1.00  0.220          C  
ATOM   5905  OG1 THR A 380      11.125  26.650 -37.004  1.00  0.220          O  
ATOM   5906  CG2 THR A 380      10.660  24.501 -37.653  1.00  0.220          C  
ATOM   5907  H   THR A 380      13.335  27.345 -38.058  1.00  0.180          H  
ATOM   5908  HA  THR A 380      13.119  24.786 -36.829  1.00  0.190          H  
ATOM   5909  HB  THR A 380      11.300  26.017 -38.979  1.00  0.260          H  
ATOM   5910  HG1 THR A 380      11.397  27.519 -37.351  1.00  0.260          H  
ATOM   5911 1HG2 THR A 380       9.638  24.762 -37.743  1.00  0.260          H  
ATOM   5912 2HG2 THR A 380      10.882  23.683 -38.308  1.00  0.260          H  
ATOM   5913 3HG2 THR A 380      10.861  24.221 -36.639  1.00  0.260          H  
ATOM   5914  N   ILE A 381      13.843  24.923 -40.072  1.00  0.180          N  
ATOM   5915  CA  ILE A 381      14.287  24.149 -41.222  1.00  0.220          C  
ATOM   5916  C   ILE A 381      15.557  23.412 -40.874  1.00  0.200          C  
ATOM   5917  O   ILE A 381      15.687  22.225 -41.173  1.00  0.220          O  
ATOM   5918  CB  ILE A 381      14.621  25.051 -42.427  1.00  0.290          C  
ATOM   5919  CG1 ILE A 381      13.356  25.725 -42.970  1.00  0.290          C  
ATOM   5920  CG2 ILE A 381      15.301  24.179 -43.534  1.00  0.290          C  
ATOM   5921  CD1 ILE A 381      13.656  26.857 -43.929  1.00  0.290          C  
ATOM   5922  H   ILE A 381      13.854  25.943 -40.155  1.00  0.220          H  
ATOM   5923  HA  ILE A 381      13.526  23.428 -41.495  1.00  0.260          H  
ATOM   5924  HB  ILE A 381      15.304  25.843 -42.117  1.00  0.350          H  
ATOM   5925 1HG1 ILE A 381      12.750  24.989 -43.484  1.00  0.350          H  
ATOM   5926 2HG1 ILE A 381      12.780  26.129 -42.137  1.00  0.350          H  
ATOM   5927 1HG2 ILE A 381      15.555  24.787 -44.387  1.00  0.350          H  
ATOM   5928 2HG2 ILE A 381      16.215  23.726 -43.166  1.00  0.350          H  
ATOM   5929 3HG2 ILE A 381      14.611  23.391 -43.844  1.00  0.350          H  
ATOM   5930 1HD1 ILE A 381      12.749  27.291 -44.275  1.00  0.350          H  
ATOM   5931 2HD1 ILE A 381      14.246  27.618 -43.408  1.00  0.350          H  
ATOM   5932 3HD1 ILE A 381      14.208  26.501 -44.786  1.00  0.350          H  
ATOM   5933  N   LEU A 382      16.504  24.123 -40.270  1.00  0.190          N  
ATOM   5934  CA  LEU A 382      17.786  23.542 -39.918  1.00  0.190          C  
ATOM   5935  C   LEU A 382      17.638  22.416 -38.910  1.00  0.170          C  
ATOM   5936  O   LEU A 382      18.290  21.378 -39.051  1.00  0.200          O  
ATOM   5937  CB  LEU A 382      18.685  24.624 -39.316  1.00  0.270          C  
ATOM   5938  CG  LEU A 382      19.141  25.759 -40.267  1.00  0.270          C  
ATOM   5939  CD1 LEU A 382      19.850  26.822 -39.437  1.00  0.270          C  
ATOM   5940  CD2 LEU A 382      20.064  25.212 -41.364  1.00  0.270          C  
ATOM   5941  H   LEU A 382      16.324  25.102 -40.086  1.00  0.230          H  
ATOM   5942  HA  LEU A 382      18.234  23.125 -40.813  1.00  0.230          H  
ATOM   5943 1HB  LEU A 382      18.148  25.088 -38.488  1.00  0.320          H  
ATOM   5944 2HB  LEU A 382      19.577  24.144 -38.913  1.00  0.320          H  
ATOM   5945  HG  LEU A 382      18.267  26.219 -40.730  1.00  0.320          H  
ATOM   5946 1HD1 LEU A 382      20.162  27.641 -40.085  1.00  0.320          H  
ATOM   5947 2HD1 LEU A 382      19.174  27.205 -38.675  1.00  0.320          H  
ATOM   5948 3HD1 LEU A 382      20.726  26.388 -38.957  1.00  0.320          H  
ATOM   5949 1HD2 LEU A 382      20.375  26.033 -42.011  1.00  0.320          H  
ATOM   5950 2HD2 LEU A 382      20.945  24.759 -40.907  1.00  0.320          H  
ATOM   5951 3HD2 LEU A 382      19.550  24.471 -41.964  1.00  0.320          H  
ATOM   5952  N   VAL A 383      16.753  22.589 -37.920  1.00  0.140          N  
ATOM   5953  CA  VAL A 383      16.550  21.529 -36.939  1.00  0.140          C  
ATOM   5954  C   VAL A 383      15.948  20.315 -37.627  1.00  0.160          C  
ATOM   5955  O   VAL A 383      16.331  19.175 -37.336  1.00  0.180          O  
ATOM   5956  CB  VAL A 383      15.662  21.957 -35.750  1.00  0.200          C  
ATOM   5957  CG1 VAL A 383      15.354  20.713 -34.853  1.00  0.200          C  
ATOM   5958  CG2 VAL A 383      16.360  23.038 -34.914  1.00  0.200          C  
ATOM   5959  H   VAL A 383      16.258  23.484 -37.836  1.00  0.170          H  
ATOM   5960  HA  VAL A 383      17.513  21.243 -36.545  1.00  0.170          H  
ATOM   5961  HB  VAL A 383      14.729  22.352 -36.134  1.00  0.240          H  
ATOM   5962 1HG1 VAL A 383      14.731  21.021 -34.041  1.00  0.240          H  
ATOM   5963 2HG1 VAL A 383      14.837  19.944 -35.416  1.00  0.240          H  
ATOM   5964 3HG1 VAL A 383      16.286  20.302 -34.456  1.00  0.240          H  
ATOM   5965 1HG2 VAL A 383      15.716  23.334 -34.086  1.00  0.240          H  
ATOM   5966 2HG2 VAL A 383      17.296  22.646 -34.520  1.00  0.240          H  
ATOM   5967 3HG2 VAL A 383      16.566  23.906 -35.537  1.00  0.240          H  
ATOM   5968  N   THR A 384      14.970  20.548 -38.506  1.00  0.170          N  
ATOM   5969  CA  THR A 384      14.325  19.463 -39.212  1.00  0.190          C  
ATOM   5970  C   THR A 384      15.370  18.712 -40.043  1.00  0.210          C  
ATOM   5971  O   THR A 384      15.422  17.480 -39.998  1.00  0.240          O  
ATOM   5972  CB  THR A 384      13.199  19.989 -40.121  1.00  0.260          C  
ATOM   5973  OG1 THR A 384      12.238  20.693 -39.321  1.00  0.260          O  
ATOM   5974  CG2 THR A 384      12.498  18.804 -40.780  1.00  0.260          C  
ATOM   5975  H   THR A 384      14.647  21.502 -38.674  1.00  0.200          H  
ATOM   5976  HA  THR A 384      13.894  18.775 -38.484  1.00  0.230          H  
ATOM   5977  HB  THR A 384      13.605  20.660 -40.875  1.00  0.310          H  
ATOM   5978  HG1 THR A 384      12.646  21.545 -39.030  1.00  0.310          H  
ATOM   5979 1HG2 THR A 384      11.682  19.164 -41.405  1.00  0.310          H  
ATOM   5980 2HG2 THR A 384      13.201  18.243 -41.395  1.00  0.310          H  
ATOM   5981 3HG2 THR A 384      12.102  18.152 -40.006  1.00  0.310          H  
ATOM   5982  N   LYS A 385      16.240  19.441 -40.764  1.00  0.210          N  
ATOM   5983  CA  LYS A 385      17.287  18.787 -41.537  1.00  0.230          C  
ATOM   5984  C   LYS A 385      18.218  17.961 -40.653  1.00  0.210          C  
ATOM   5985  O   LYS A 385      18.588  16.850 -41.041  1.00  0.240          O  
ATOM   5986  CB  LYS A 385      18.101  19.794 -42.350  1.00  0.310          C  
ATOM   5987  CG  LYS A 385      17.371  20.384 -43.557  1.00  0.310          C  
ATOM   5988  CD  LYS A 385      18.253  21.390 -44.300  1.00  0.310          C  
ATOM   5989  CE  LYS A 385      17.571  21.913 -45.564  1.00  0.310          C  
ATOM   5990  NZ  LYS A 385      18.409  22.929 -46.271  1.00  0.310          N  
ATOM   5991  H   LYS A 385      16.144  20.459 -40.790  1.00  0.250          H  
ATOM   5992  HA  LYS A 385      16.810  18.103 -42.237  1.00  0.280          H  
ATOM   5993 1HB  LYS A 385      18.385  20.624 -41.700  1.00  0.380          H  
ATOM   5994 2HB  LYS A 385      19.017  19.323 -42.699  1.00  0.380          H  
ATOM   5995 1HG  LYS A 385      17.093  19.579 -44.237  1.00  0.380          H  
ATOM   5996 2HG  LYS A 385      16.462  20.880 -43.222  1.00  0.380          H  
ATOM   5997 1HD  LYS A 385      18.467  22.232 -43.638  1.00  0.380          H  
ATOM   5998 2HD  LYS A 385      19.194  20.916 -44.574  1.00  0.380          H  
ATOM   5999 1HE  LYS A 385      17.389  21.078 -46.239  1.00  0.380          H  
ATOM   6000 2HE  LYS A 385      16.622  22.360 -45.300  1.00  0.380          H  
ATOM   6001 1HZ  LYS A 385      17.926  23.246 -47.101  1.00  0.380          H  
ATOM   6002 2HZ  LYS A 385      18.577  23.717 -45.661  1.00  0.380          H  
ATOM   6003 3HZ  LYS A 385      19.292  22.516 -46.536  1.00  0.380          H  
ATOM   6004  N   MET A 386      18.594  18.464 -39.463  1.00  0.190          N  
ATOM   6005  CA  MET A 386      19.452  17.660 -38.600  1.00  0.210          C  
ATOM   6006  C   MET A 386      18.744  16.370 -38.221  1.00  0.220          C  
ATOM   6007  O   MET A 386      19.357  15.293 -38.217  1.00  0.260          O  
ATOM   6008  CB  MET A 386      19.810  18.371 -37.299  1.00  0.290          C  
ATOM   6009  CG  MET A 386      20.743  19.537 -37.376  1.00  0.290          C  
ATOM   6010  SD  MET A 386      21.270  20.063 -35.708  1.00  0.290          S  
ATOM   6011  CE  MET A 386      19.820  20.860 -35.017  1.00  0.290          C  
ATOM   6012  H   MET A 386      18.323  19.418 -39.202  1.00  0.230          H  
ATOM   6013  HA  MET A 386      20.359  17.406 -39.143  1.00  0.250          H  
ATOM   6014 1HB  MET A 386      18.891  18.706 -36.826  1.00  0.340          H  
ATOM   6015 2HB  MET A 386      20.283  17.656 -36.639  1.00  0.340          H  
ATOM   6016 1HG  MET A 386      21.624  19.266 -37.955  1.00  0.340          H  
ATOM   6017 2HG  MET A 386      20.253  20.372 -37.869  1.00  0.340          H  
ATOM   6018 1HE  MET A 386      20.049  21.202 -34.010  1.00  0.340          H  
ATOM   6019 2HE  MET A 386      19.553  21.715 -35.636  1.00  0.340          H  
ATOM   6020 3HE  MET A 386      18.991  20.156 -34.973  1.00  0.340          H  
ATOM   6021  N   ALA A 387      17.451  16.477 -37.885  1.00  0.190          N  
ATOM   6022  CA  ALA A 387      16.663  15.319 -37.497  1.00  0.200          C  
ATOM   6023  C   ALA A 387      16.565  14.290 -38.614  1.00  0.240          C  
ATOM   6024  O   ALA A 387      16.737  13.090 -38.371  1.00  0.310          O  
ATOM   6025  CB  ALA A 387      15.274  15.758 -37.101  1.00  0.280          C  
ATOM   6026  H   ALA A 387      17.021  17.410 -37.859  1.00  0.230          H  
ATOM   6027  HA  ALA A 387      17.146  14.849 -36.648  1.00  0.240          H  
ATOM   6028 1HB  ALA A 387      14.715  14.893 -36.793  1.00  0.330          H  
ATOM   6029 2HB  ALA A 387      15.327  16.471 -36.290  1.00  0.330          H  
ATOM   6030 3HB  ALA A 387      14.775  16.221 -37.945  1.00  0.330          H  
ATOM   6031  N   GLU A 388      16.368  14.754 -39.848  1.00  0.240          N  
ATOM   6032  CA  GLU A 388      16.258  13.848 -40.976  1.00  0.330          C  
ATOM   6033  C   GLU A 388      17.591  13.185 -41.267  1.00  0.400          C  
ATOM   6034  O   GLU A 388      17.639  11.976 -41.503  1.00  0.490          O  
ATOM   6035  CB  GLU A 388      15.741  14.605 -42.203  1.00  0.430          C  
ATOM   6036  CG  GLU A 388      15.581  13.778 -43.495  1.00  0.430          C  
ATOM   6037  CD  GLU A 388      14.535  12.642 -43.468  1.00  0.430          C  
ATOM   6038  OE1 GLU A 388      13.650  12.641 -42.622  1.00  0.430          O  
ATOM   6039  OE2 GLU A 388      14.626  11.780 -44.335  1.00  0.430          O  
ATOM   6040  H   GLU A 388      16.207  15.759 -39.979  1.00  0.290          H  
ATOM   6041  HA  GLU A 388      15.539  13.070 -40.726  1.00  0.400          H  
ATOM   6042 1HB  GLU A 388      14.773  15.049 -41.964  1.00  0.510          H  
ATOM   6043 2HB  GLU A 388      16.424  15.429 -42.420  1.00  0.510          H  
ATOM   6044 1HG  GLU A 388      15.323  14.460 -44.302  1.00  0.510          H  
ATOM   6045 2HG  GLU A 388      16.551  13.356 -43.727  1.00  0.510          H  
ATOM   6046  N   LYS A 389      18.685  13.953 -41.225  1.00  0.400          N  
ATOM   6047  CA  LYS A 389      19.990  13.373 -41.483  1.00  0.490          C  
ATOM   6048  C   LYS A 389      20.316  12.337 -40.427  1.00  0.540          C  
ATOM   6049  O   LYS A 389      20.869  11.283 -40.746  1.00  0.630          O  
ATOM   6050  CB  LYS A 389      21.071  14.449 -41.535  1.00  0.650          C  
ATOM   6051  CG  LYS A 389      21.014  15.332 -42.775  1.00  0.650          C  
ATOM   6052  CD  LYS A 389      22.096  16.404 -42.742  1.00  0.650          C  
ATOM   6053  CE  LYS A 389      22.038  17.298 -43.978  1.00  0.650          C  
ATOM   6054  NZ  LYS A 389      23.085  18.363 -43.946  1.00  0.650          N  
ATOM   6055  H   LYS A 389      18.601  14.958 -41.040  1.00  0.480          H  
ATOM   6056  HA  LYS A 389      19.961  12.870 -42.450  1.00  0.590          H  
ATOM   6057 1HB  LYS A 389      20.967  15.098 -40.661  1.00  0.780          H  
ATOM   6058 2HB  LYS A 389      22.054  13.986 -41.486  1.00  0.780          H  
ATOM   6059 1HG  LYS A 389      21.153  14.708 -43.659  1.00  0.780          H  
ATOM   6060 2HG  LYS A 389      20.036  15.803 -42.841  1.00  0.780          H  
ATOM   6061 1HD  LYS A 389      21.957  17.023 -41.852  1.00  0.780          H  
ATOM   6062 2HD  LYS A 389      23.076  15.932 -42.689  1.00  0.780          H  
ATOM   6063 1HE  LYS A 389      22.183  16.686 -44.867  1.00  0.780          H  
ATOM   6064 2HE  LYS A 389      21.055  17.770 -44.030  1.00  0.780          H  
ATOM   6065 1HZ  LYS A 389      23.014  18.933 -44.778  1.00  0.780          H  
ATOM   6066 2HZ  LYS A 389      22.951  18.944 -43.130  1.00  0.780          H  
ATOM   6067 3HZ  LYS A 389      24.001  17.938 -43.909  1.00  0.780          H  
ATOM   6068  N   SER A 390      19.959  12.627 -39.174  1.00  0.490          N  
ATOM   6069  CA  SER A 390      20.224  11.713 -38.090  1.00  0.570          C  
ATOM   6070  C   SER A 390      19.469  10.421 -38.338  1.00  0.630          C  
ATOM   6071  O   SER A 390      20.063   9.347 -38.344  1.00  0.910          O  
ATOM   6072  CB  SER A 390      19.772  12.337 -36.789  1.00  0.770          C  
ATOM   6073  OG  SER A 390      20.523  13.491 -36.487  1.00  0.770          O  
ATOM   6074  H   SER A 390      19.533  13.531 -38.961  1.00  0.590          H  
ATOM   6075  HA  SER A 390      21.292  11.501 -38.048  1.00  0.680          H  
ATOM   6076 1HB  SER A 390      18.721  12.594 -36.849  1.00  0.920          H  
ATOM   6077 2HB  SER A 390      19.880  11.606 -35.996  1.00  0.920          H  
ATOM   6078  HG  SER A 390      20.277  14.154 -37.169  1.00  0.920          H  
ATOM   6079  N   ARG A 391      18.186  10.516 -38.704  1.00  0.510          N  
ATOM   6080  CA  ARG A 391      17.413   9.311 -38.969  1.00  0.620          C  
ATOM   6081  C   ARG A 391      18.016   8.490 -40.109  1.00  0.740          C  
ATOM   6082  O   ARG A 391      18.079   7.268 -40.020  1.00  0.850          O  
ATOM   6083  CB  ARG A 391      15.961   9.659 -39.290  1.00  0.820          C  
ATOM   6084  CG  ARG A 391      15.095  10.099 -38.081  1.00  0.820          C  
ATOM   6085  CD  ARG A 391      13.637  10.156 -38.431  1.00  0.820          C  
ATOM   6086  NE  ARG A 391      13.313  11.272 -39.356  1.00  0.820          N  
ATOM   6087  CZ  ARG A 391      12.929  12.531 -38.981  1.00  0.820          C  
ATOM   6088  NH1 ARG A 391      12.779  12.883 -37.729  1.00  0.820          N  
ATOM   6089  NH2 ARG A 391      12.678  13.449 -39.892  1.00  0.820          N  
ATOM   6090  H   ARG A 391      17.732  11.434 -38.722  1.00  0.610          H  
ATOM   6091  HA  ARG A 391      17.425   8.701 -38.064  1.00  0.740          H  
ATOM   6092 1HB  ARG A 391      15.945  10.478 -40.012  1.00  0.990          H  
ATOM   6093 2HB  ARG A 391      15.478   8.803 -39.757  1.00  0.990          H  
ATOM   6094 1HG  ARG A 391      15.219   9.380 -37.266  1.00  0.990          H  
ATOM   6095 2HG  ARG A 391      15.403  11.081 -37.739  1.00  0.990          H  
ATOM   6096 1HD  ARG A 391      13.351   9.221 -38.915  1.00  0.990          H  
ATOM   6097 2HD  ARG A 391      13.050  10.272 -37.520  1.00  0.990          H  
ATOM   6098  HE  ARG A 391      13.394  11.096 -40.358  1.00  0.990          H  
ATOM   6099 1HH1 ARG A 391      12.951  12.241 -36.967  1.00  0.990          H  
ATOM   6100 2HH1 ARG A 391      12.463  13.852 -37.549  1.00  0.990          H  
ATOM   6101 1HH2 ARG A 391      12.797  13.230 -40.895  1.00  0.990          H  
ATOM   6102 2HH2 ARG A 391      12.368  14.381 -39.564  1.00  0.990          H  
ATOM   6103  N   GLN A 392      18.488   9.165 -41.159  1.00  0.770          N  
ATOM   6104  CA  GLN A 392      19.110   8.514 -42.309  1.00  0.900          C  
ATOM   6105  C   GLN A 392      20.438   7.815 -41.985  1.00  1.000          C  
ATOM   6106  O   GLN A 392      20.770   6.805 -42.612  1.00  1.210          O  
ATOM   6107  CB  GLN A 392      19.334   9.521 -43.432  1.00  1.210          C  
ATOM   6108  CG  GLN A 392      18.054  10.016 -44.092  1.00  1.210          C  
ATOM   6109  CD  GLN A 392      18.337  11.067 -45.128  1.00  1.210          C  
ATOM   6110  OE1 GLN A 392      19.512  11.345 -45.389  1.00  1.210          O  
ATOM   6111  NE2 GLN A 392      17.298  11.661 -45.710  1.00  1.210          N  
ATOM   6112  H   GLN A 392      18.361  10.183 -41.179  1.00  0.920          H  
ATOM   6113  HA  GLN A 392      18.421   7.753 -42.670  1.00  1.080          H  
ATOM   6114 1HB  GLN A 392      19.861  10.386 -43.032  1.00  1.450          H  
ATOM   6115 2HB  GLN A 392      19.970   9.078 -44.196  1.00  1.450          H  
ATOM   6116 1HG  GLN A 392      17.573   9.175 -44.587  1.00  1.450          H  
ATOM   6117 2HG  GLN A 392      17.383  10.432 -43.351  1.00  1.450          H  
ATOM   6118 1HE2 GLN A 392      17.443  12.369 -46.396  1.00  1.450          H  
ATOM   6119 2HE2 GLN A 392      16.333  11.428 -45.424  1.00  1.450          H  
ATOM   6120  N   HIS A 393      21.219   8.364 -41.042  1.00  0.970          N  
ATOM   6121  CA  HIS A 393      22.513   7.775 -40.683  1.00  1.240          C  
ATOM   6122  C   HIS A 393      22.498   6.866 -39.420  1.00  1.510          C  
ATOM   6123  O   HIS A 393      23.413   6.057 -39.229  1.00  2.000          O  
ATOM   6124  CB  HIS A 393      23.557   8.878 -40.490  1.00  1.630          C  
ATOM   6125  CG  HIS A 393      23.908   9.610 -41.757  1.00  1.630          C  
ATOM   6126  ND1 HIS A 393      24.627   9.019 -42.782  1.00  1.630          N  
ATOM   6127  CD2 HIS A 393      23.648  10.875 -42.163  1.00  1.630          C  
ATOM   6128  CE1 HIS A 393      24.788   9.891 -43.759  1.00  1.630          C  
ATOM   6129  NE2 HIS A 393      24.207  11.023 -43.408  1.00  1.630          N  
ATOM   6130  H   HIS A 393      20.916   9.236 -40.596  1.00  1.160          H  
ATOM   6131  HA  HIS A 393      22.849   7.156 -41.511  1.00  1.490          H  
ATOM   6132 1HB  HIS A 393      23.169   9.608 -39.774  1.00  1.950          H  
ATOM   6133 2HB  HIS A 393      24.464   8.453 -40.070  1.00  1.950          H  
ATOM   6134  HD1 HIS A 393      25.108   8.142 -42.735  1.00  1.950          H  
ATOM   6135  HD2 HIS A 393      23.124  11.708 -41.705  1.00  1.950          H  
ATOM   6136  HE1 HIS A 393      25.333   9.619 -44.663  1.00  1.950          H  
ATOM   6137  N   ASP A 394      21.473   6.978 -38.574  1.00  1.740          N  
ATOM   6138  CA  ASP A 394      21.342   6.148 -37.379  1.00  2.130          C  
ATOM   6139  C   ASP A 394      21.203   4.666 -37.737  1.00  1.560          C  
ATOM   6140  O   ASP A 394      20.592   4.331 -38.757  1.00  1.840          O  
ATOM   6141  CB  ASP A 394      20.115   6.559 -36.562  1.00  2.830          C  
ATOM   6142  CG  ASP A 394      20.299   7.818 -35.739  1.00  2.830          C  
ATOM   6143  OD1 ASP A 394      21.421   8.191 -35.470  1.00  2.830          O  
ATOM   6144  OD2 ASP A 394      19.313   8.427 -35.423  1.00  2.830          O  
ATOM   6145  H   ASP A 394      20.782   7.711 -38.735  1.00  2.090          H  
ATOM   6146  HA  ASP A 394      22.219   6.328 -36.775  1.00  2.560          H  
ATOM   6147 1HB  ASP A 394      19.285   6.734 -37.246  1.00  3.390          H  
ATOM   6148 2HB  ASP A 394      19.830   5.741 -35.905  1.00  3.390          H  
ATOM   6149  N   PRO A 395      21.770   3.732 -36.947  1.00  1.510          N  
ATOM   6150  CA  PRO A 395      21.573   2.307 -37.119  1.00  1.810          C  
ATOM   6151  C   PRO A 395      20.083   2.083 -37.070  1.00  1.780          C  
ATOM   6152  O   PRO A 395      19.434   2.638 -36.197  1.00  2.440          O  
ATOM   6153  CB  PRO A 395      22.269   1.719 -35.886  1.00  2.710          C  
ATOM   6154  CG  PRO A 395      23.328   2.744 -35.530  1.00  2.710          C  
ATOM   6155  CD  PRO A 395      22.691   4.093 -35.850  1.00  2.710          C  
ATOM   6156  HA  PRO A 395      22.014   1.971 -38.068  1.00  2.170          H  
ATOM   6157 1HB  PRO A 395      21.534   1.560 -35.080  1.00  3.260          H  
ATOM   6158 2HB  PRO A 395      22.692   0.734 -36.131  1.00  3.260          H  
ATOM   6159 1HG  PRO A 395      23.606   2.648 -34.467  1.00  3.260          H  
ATOM   6160 2HG  PRO A 395      24.243   2.563 -36.114  1.00  3.260          H  
ATOM   6161 1HD  PRO A 395      22.137   4.507 -34.991  1.00  3.260          H  
ATOM   6162 2HD  PRO A 395      23.499   4.753 -36.202  1.00  3.260          H  
ATOM   6163  N   ALA A 396      19.538   1.256 -37.956  1.00  1.880          N  
ATOM   6164  CA  ALA A 396      18.089   1.005 -37.988  1.00  2.300          C  
ATOM   6165  C   ALA A 396      17.301   2.305 -37.787  1.00  1.620          C  
ATOM   6166  O   ALA A 396      16.290   2.348 -37.083  1.00  2.030          O  
ATOM   6167  CB  ALA A 396      17.709   0.010 -36.904  1.00  3.050          C  
ATOM   6168  H   ALA A 396      20.130   0.811 -38.642  1.00  2.260          H  
ATOM   6169  HA  ALA A 396      17.834   0.599 -38.967  1.00  2.760          H  
ATOM   6170 1HB  ALA A 396      16.639  -0.183 -36.946  1.00  3.660          H  
ATOM   6171 2HB  ALA A 396      18.252  -0.921 -37.054  1.00  3.660          H  
ATOM   6172 3HB  ALA A 396      17.962   0.428 -35.927  1.00  3.660          H  
ATOM   6173  N   GLY A 397      17.647   3.313 -38.558  1.00  1.030          N  
ATOM   6174  CA  GLY A 397      17.116   4.645 -38.431  1.00  1.070          C  
ATOM   6175  C   GLY A 397      15.924   4.907 -39.322  1.00  1.000          C  
ATOM   6176  O   GLY A 397      16.025   4.628 -40.520  1.00  2.040          O  
ATOM   6177  H   GLY A 397      18.445   3.189 -39.170  1.00  1.240          H  
ATOM   6178 1HA  GLY A 397      16.848   4.830 -37.396  1.00  1.280          H  
ATOM   6179 2HA  GLY A 397      17.912   5.345 -38.670  1.00  1.280          H  
ATOM   6180  N   THR A 398      14.788   4.568 -38.771  1.00  0.680          N  
ATOM   6181  CA  THR A 398      13.788   5.616 -38.747  1.00  0.720          C  
ATOM   6182  C   THR A 398      13.136   5.823 -37.393  1.00  0.560          C  
ATOM   6183  O   THR A 398      12.751   6.938 -37.054  1.00  0.740          O  
ATOM   6184  CB  THR A 398      12.770   5.330 -39.857  1.00  0.990          C  
ATOM   6185  OG1 THR A 398      13.471   5.373 -41.126  1.00  0.990          O  
ATOM   6186  CG2 THR A 398      11.626   6.343 -39.858  1.00  0.990          C  
ATOM   6187  H   THR A 398      14.454   3.645 -39.005  1.00  0.820          H  
ATOM   6188  HA  THR A 398      14.287   6.548 -39.010  1.00  0.860          H  
ATOM   6189  HB  THR A 398      12.360   4.330 -39.714  1.00  1.190          H  
ATOM   6190  HG1 THR A 398      14.329   4.856 -41.070  1.00  1.190          H  
ATOM   6191 1HG2 THR A 398      10.938   6.105 -40.667  1.00  1.190          H  
ATOM   6192 2HG2 THR A 398      11.086   6.308 -38.912  1.00  1.190          H  
ATOM   6193 3HG2 THR A 398      12.028   7.343 -40.008  1.00  1.190          H  
ATOM   6194  N   LEU A 399      13.004   4.751 -36.621  1.00  0.430          N  
ATOM   6195  CA  LEU A 399      12.266   4.800 -35.361  1.00  0.400          C  
ATOM   6196  C   LEU A 399      13.151   4.944 -34.129  1.00  0.360          C  
ATOM   6197  O   LEU A 399      12.686   4.775 -33.003  1.00  0.440          O  
ATOM   6198  CB  LEU A 399      11.370   3.566 -35.228  1.00  0.570          C  
ATOM   6199  CG  LEU A 399      10.258   3.401 -36.316  1.00  0.570          C  
ATOM   6200  CD1 LEU A 399       9.535   2.080 -36.079  1.00  0.570          C  
ATOM   6201  CD2 LEU A 399       9.252   4.584 -36.252  1.00  0.570          C  
ATOM   6202  H   LEU A 399      13.392   3.871 -36.941  1.00  0.520          H  
ATOM   6203  HA  LEU A 399      11.634   5.677 -35.391  1.00  0.480          H  
ATOM   6204 1HB  LEU A 399      12.003   2.680 -35.257  1.00  0.690          H  
ATOM   6205 2HB  LEU A 399      10.877   3.603 -34.255  1.00  0.690          H  
ATOM   6206  HG  LEU A 399      10.713   3.369 -37.306  1.00  0.690          H  
ATOM   6207 1HD1 LEU A 399       8.764   1.945 -36.837  1.00  0.690          H  
ATOM   6208 2HD1 LEU A 399      10.247   1.258 -36.138  1.00  0.690          H  
ATOM   6209 3HD1 LEU A 399       9.079   2.088 -35.104  1.00  0.690          H  
ATOM   6210 1HD2 LEU A 399       8.483   4.439 -37.011  1.00  0.690          H  
ATOM   6211 2HD2 LEU A 399       8.787   4.615 -35.265  1.00  0.690          H  
ATOM   6212 3HD2 LEU A 399       9.749   5.530 -36.443  1.00  0.690          H  
ATOM   6213  N   MET A 400      14.427   5.222 -34.352  1.00  0.390          N  
ATOM   6214  CA  MET A 400      15.399   5.408 -33.277  1.00  0.520          C  
ATOM   6215  C   MET A 400      15.144   6.675 -32.458  1.00  0.360          C  
ATOM   6216  O   MET A 400      15.470   6.731 -31.272  1.00  0.480          O  
ATOM   6217  CB  MET A 400      16.802   5.474 -33.870  1.00  0.680          C  
ATOM   6218  CG  MET A 400      17.289   4.168 -34.475  1.00  0.680          C  
ATOM   6219  SD  MET A 400      17.368   2.765 -33.350  1.00  0.680          S  
ATOM   6220  CE  MET A 400      18.794   3.196 -32.363  1.00  0.680          C  
ATOM   6221  H   MET A 400      14.716   5.301 -35.312  1.00  0.470          H  
ATOM   6222  HA  MET A 400      15.329   4.558 -32.600  1.00  0.620          H  
ATOM   6223 1HB  MET A 400      16.826   6.228 -34.661  1.00  0.810          H  
ATOM   6224 2HB  MET A 400      17.506   5.800 -33.111  1.00  0.810          H  
ATOM   6225 1HG  MET A 400      16.626   3.901 -35.271  1.00  0.810          H  
ATOM   6226 2HG  MET A 400      18.272   4.318 -34.897  1.00  0.810          H  
ATOM   6227 1HE  MET A 400      18.974   2.414 -31.627  1.00  0.810          H  
ATOM   6228 2HE  MET A 400      19.667   3.288 -33.017  1.00  0.810          H  
ATOM   6229 3HE  MET A 400      18.620   4.139 -31.851  1.00  0.810          H  
ATOM   6230  N   GLY A 401      14.556   7.693 -33.081  1.00  0.250          N  
ATOM   6231  CA  GLY A 401      14.325   8.963 -32.424  1.00  0.180          C  
ATOM   6232  C   GLY A 401      15.522   9.872 -32.713  1.00  0.180          C  
ATOM   6233  O   GLY A 401      16.481   9.434 -33.345  1.00  0.230          O  
ATOM   6234  H   GLY A 401      14.301   7.619 -34.056  1.00  0.300          H  
ATOM   6235 1HA  GLY A 401      13.404   9.399 -32.815  1.00  0.220          H  
ATOM   6236 2HA  GLY A 401      14.204   8.805 -31.354  1.00  0.220          H  
ATOM   6237  N   PRO A 402      15.462  11.148 -32.308  1.00  0.170          N  
ATOM   6238  CA  PRO A 402      16.458  12.184 -32.530  1.00  0.190          C  
ATOM   6239  C   PRO A 402      17.665  11.976 -31.635  1.00  0.170          C  
ATOM   6240  O   PRO A 402      17.544  11.363 -30.572  1.00  0.160          O  
ATOM   6241  CB  PRO A 402      15.688  13.454 -32.164  1.00  0.290          C  
ATOM   6242  CG  PRO A 402      14.700  13.010 -31.131  1.00  0.290          C  
ATOM   6243  CD  PRO A 402      14.338  11.568 -31.478  1.00  0.290          C  
ATOM   6244  HA  PRO A 402      16.755  12.189 -33.590  1.00  0.230          H  
ATOM   6245 1HB  PRO A 402      16.376  14.204 -31.762  1.00  0.340          H  
ATOM   6246 2HB  PRO A 402      15.212  13.887 -33.059  1.00  0.340          H  
ATOM   6247 1HG  PRO A 402      15.128  13.106 -30.142  1.00  0.340          H  
ATOM   6248 2HG  PRO A 402      13.846  13.684 -31.162  1.00  0.340          H  
ATOM   6249 1HD  PRO A 402      14.320  10.986 -30.547  1.00  0.340          H  
ATOM   6250 2HD  PRO A 402      13.404  11.499 -32.010  1.00  0.340          H  
ATOM   6251  N   THR A 403      18.806  12.508 -32.043  1.00  0.180          N  
ATOM   6252  CA  THR A 403      20.001  12.473 -31.234  1.00  0.170          C  
ATOM   6253  C   THR A 403      19.966  13.694 -30.315  1.00  0.150          C  
ATOM   6254  O   THR A 403      19.276  14.668 -30.637  1.00  0.140          O  
ATOM   6255  CB  THR A 403      21.227  12.505 -32.168  1.00  0.240          C  
ATOM   6256  OG1 THR A 403      21.221  13.739 -32.899  1.00  0.240          O  
ATOM   6257  CG2 THR A 403      21.137  11.351 -33.143  1.00  0.240          C  
ATOM   6258  H   THR A 403      18.868  12.977 -32.937  1.00  0.220          H  
ATOM   6259  HA  THR A 403      19.996  11.552 -30.658  1.00  0.200          H  
ATOM   6260  HB  THR A 403      22.145  12.423 -31.612  1.00  0.290          H  
ATOM   6261  HG1 THR A 403      22.022  13.797 -33.438  1.00  0.290          H  
ATOM   6262 1HG2 THR A 403      21.991  11.371 -33.821  1.00  0.290          H  
ATOM   6263 2HG2 THR A 403      21.136  10.410 -32.596  1.00  0.290          H  
ATOM   6264 3HG2 THR A 403      20.225  11.417 -33.722  1.00  0.290          H  
ATOM   6265  N   PRO A 404      20.745  13.734 -29.213  1.00  0.160          N  
ATOM   6266  CA  PRO A 404      20.844  14.869 -28.306  1.00  0.150          C  
ATOM   6267  C   PRO A 404      21.089  16.199 -29.010  1.00  0.140          C  
ATOM   6268  O   PRO A 404      20.546  17.213 -28.592  1.00  0.140          O  
ATOM   6269  CB  PRO A 404      22.035  14.473 -27.430  1.00  0.220          C  
ATOM   6270  CG  PRO A 404      21.979  12.958 -27.396  1.00  0.220          C  
ATOM   6271  CD  PRO A 404      21.554  12.557 -28.792  1.00  0.220          C  
ATOM   6272  HA  PRO A 404      19.930  14.921 -27.701  1.00  0.180          H  
ATOM   6273 1HB  PRO A 404      22.970  14.864 -27.857  1.00  0.270          H  
ATOM   6274 2HB  PRO A 404      21.929  14.926 -26.432  1.00  0.270          H  
ATOM   6275 1HG  PRO A 404      22.965  12.549 -27.117  1.00  0.270          H  
ATOM   6276 2HG  PRO A 404      21.271  12.623 -26.623  1.00  0.270          H  
ATOM   6277 1HD  PRO A 404      22.440  12.422 -29.415  1.00  0.270          H  
ATOM   6278 2HD  PRO A 404      20.945  11.647 -28.717  1.00  0.270          H  
ATOM   6279  N   GLY A 405      21.850  16.204 -30.109  1.00  0.150          N  
ATOM   6280  CA  GLY A 405      22.109  17.451 -30.824  1.00  0.160          C  
ATOM   6281  C   GLY A 405      20.822  18.085 -31.342  1.00  0.130          C  
ATOM   6282  O   GLY A 405      20.666  19.313 -31.313  1.00  0.140          O  
ATOM   6283  H   GLY A 405      22.303  15.361 -30.434  1.00  0.180          H  
ATOM   6284 1HA  GLY A 405      22.619  18.149 -30.159  1.00  0.190          H  
ATOM   6285 2HA  GLY A 405      22.781  17.254 -31.659  1.00  0.190          H  
ATOM   6286  N   VAL A 406      19.919  17.237 -31.832  1.00  0.160          N  
ATOM   6287  CA  VAL A 406      18.654  17.637 -32.411  1.00  0.160          C  
ATOM   6288  C   VAL A 406      17.729  18.105 -31.309  1.00  0.120          C  
ATOM   6289  O   VAL A 406      17.038  19.120 -31.454  1.00  0.120          O  
ATOM   6290  CB  VAL A 406      18.027  16.456 -33.174  1.00  0.220          C  
ATOM   6291  CG1 VAL A 406      16.647  16.808 -33.655  1.00  0.220          C  
ATOM   6292  CG2 VAL A 406      18.906  16.080 -34.340  1.00  0.220          C  
ATOM   6293  H   VAL A 406      20.098  16.235 -31.754  1.00  0.190          H  
ATOM   6294  HA  VAL A 406      18.829  18.457 -33.106  1.00  0.190          H  
ATOM   6295  HB  VAL A 406      17.947  15.618 -32.506  1.00  0.270          H  
ATOM   6296 1HG1 VAL A 406      16.222  15.953 -34.172  1.00  0.270          H  
ATOM   6297 2HG1 VAL A 406      16.019  17.059 -32.808  1.00  0.270          H  
ATOM   6298 3HG1 VAL A 406      16.699  17.659 -34.337  1.00  0.270          H  
ATOM   6299 1HG2 VAL A 406      18.484  15.237 -34.868  1.00  0.270          H  
ATOM   6300 2HG2 VAL A 406      18.969  16.924 -34.993  1.00  0.270          H  
ATOM   6301 3HG2 VAL A 406      19.900  15.814 -33.988  1.00  0.270          H  
ATOM   6302  N   LYS A 407      17.685  17.323 -30.222  1.00  0.120          N  
ATOM   6303  CA  LYS A 407      16.828  17.638 -29.088  1.00  0.120          C  
ATOM   6304  C   LYS A 407      17.203  19.000 -28.511  1.00  0.110          C  
ATOM   6305  O   LYS A 407      16.325  19.809 -28.198  1.00  0.120          O  
ATOM   6306  CB  LYS A 407      16.979  16.579 -27.994  1.00  0.170          C  
ATOM   6307  CG  LYS A 407      16.410  15.196 -28.322  1.00  0.170          C  
ATOM   6308  CD  LYS A 407      16.666  14.226 -27.163  1.00  0.170          C  
ATOM   6309  CE  LYS A 407      16.180  12.822 -27.471  1.00  0.170          C  
ATOM   6310  NZ  LYS A 407      16.471  11.870 -26.352  1.00  0.170          N  
ATOM   6311  H   LYS A 407      18.282  16.488 -30.208  1.00  0.140          H  
ATOM   6312  HA  LYS A 407      15.793  17.677 -29.427  1.00  0.140          H  
ATOM   6313 1HB  LYS A 407      18.036  16.457 -27.767  1.00  0.200          H  
ATOM   6314 2HB  LYS A 407      16.495  16.933 -27.086  1.00  0.200          H  
ATOM   6315 1HG  LYS A 407      15.337  15.271 -28.511  1.00  0.200          H  
ATOM   6316 2HG  LYS A 407      16.896  14.811 -29.223  1.00  0.200          H  
ATOM   6317 1HD  LYS A 407      17.734  14.184 -26.957  1.00  0.200          H  
ATOM   6318 2HD  LYS A 407      16.157  14.586 -26.269  1.00  0.200          H  
ATOM   6319 1HE  LYS A 407      15.105  12.844 -27.648  1.00  0.200          H  
ATOM   6320 2HE  LYS A 407      16.681  12.465 -28.371  1.00  0.200          H  
ATOM   6321 1HZ  LYS A 407      16.138  10.949 -26.603  1.00  0.200          H  
ATOM   6322 2HZ  LYS A 407      17.468  11.831 -26.191  1.00  0.200          H  
ATOM   6323 3HZ  LYS A 407      16.007  12.177 -25.509  1.00  0.200          H  
ATOM   6324  N   ILE A 408      18.513  19.254 -28.393  1.00  0.110          N  
ATOM   6325  CA  ILE A 408      19.013  20.514 -27.880  1.00  0.110          C  
ATOM   6326  C   ILE A 408      18.670  21.618 -28.850  1.00  0.100          C  
ATOM   6327  O   ILE A 408      18.136  22.642 -28.441  1.00  0.110          O  
ATOM   6328  CB  ILE A 408      20.526  20.454 -27.610  1.00  0.150          C  
ATOM   6329  CG1 ILE A 408      20.780  19.481 -26.427  1.00  0.150          C  
ATOM   6330  CG2 ILE A 408      21.063  21.870 -27.309  1.00  0.150          C  
ATOM   6331  CD1 ILE A 408      22.227  19.068 -26.250  1.00  0.150          C  
ATOM   6332  H   ILE A 408      19.186  18.524 -28.643  1.00  0.130          H  
ATOM   6333  HA  ILE A 408      18.515  20.724 -26.937  1.00  0.130          H  
ATOM   6334  HB  ILE A 408      21.035  20.043 -28.484  1.00  0.180          H  
ATOM   6335 1HG1 ILE A 408      20.445  19.958 -25.508  1.00  0.180          H  
ATOM   6336 2HG1 ILE A 408      20.186  18.585 -26.578  1.00  0.180          H  
ATOM   6337 1HG2 ILE A 408      22.128  21.836 -27.123  1.00  0.180          H  
ATOM   6338 2HG2 ILE A 408      20.885  22.511 -28.160  1.00  0.180          H  
ATOM   6339 3HG2 ILE A 408      20.555  22.279 -26.435  1.00  0.180          H  
ATOM   6340 1HD1 ILE A 408      22.302  18.385 -25.405  1.00  0.180          H  
ATOM   6341 2HD1 ILE A 408      22.568  18.561 -27.155  1.00  0.180          H  
ATOM   6342 3HD1 ILE A 408      22.851  19.933 -26.062  1.00  0.180          H  
ATOM   6343  N   GLY A 409      18.933  21.418 -30.142  1.00  0.100          N  
ATOM   6344  CA  GLY A 409      18.621  22.429 -31.135  1.00  0.110          C  
ATOM   6345  C   GLY A 409      17.173  22.894 -31.009  1.00  0.110          C  
ATOM   6346  O   GLY A 409      16.908  24.102 -30.920  1.00  0.110          O  
ATOM   6347  H   GLY A 409      19.395  20.559 -30.455  1.00  0.120          H  
ATOM   6348 1HA  GLY A 409      19.297  23.275 -31.021  1.00  0.130          H  
ATOM   6349 2HA  GLY A 409      18.784  22.010 -32.126  1.00  0.130          H  
ATOM   6350  N   ALA A 410      16.229  21.943 -31.025  1.00  0.100          N  
ATOM   6351  CA  ALA A 410      14.820  22.301 -30.920  1.00  0.100          C  
ATOM   6352  C   ALA A 410      14.497  23.020 -29.599  1.00  0.090          C  
ATOM   6353  O   ALA A 410      13.763  24.012 -29.605  1.00  0.090          O  
ATOM   6354  CB  ALA A 410      13.959  21.055 -31.040  1.00  0.140          C  
ATOM   6355  H   ALA A 410      16.511  20.960 -31.113  1.00  0.120          H  
ATOM   6356  HA  ALA A 410      14.586  22.978 -31.740  1.00  0.120          H  
ATOM   6357 1HB  ALA A 410      12.909  21.334 -30.993  1.00  0.170          H  
ATOM   6358 2HB  ALA A 410      14.154  20.548 -31.969  1.00  0.170          H  
ATOM   6359 3HB  ALA A 410      14.203  20.385 -30.213  1.00  0.170          H  
ATOM   6360  N   LEU A 411      15.057  22.567 -28.469  1.00  0.090          N  
ATOM   6361  CA  LEU A 411      14.770  23.239 -27.206  1.00  0.090          C  
ATOM   6362  C   LEU A 411      15.359  24.656 -27.157  1.00  0.100          C  
ATOM   6363  O   LEU A 411      14.717  25.570 -26.620  1.00  0.100          O  
ATOM   6364  CB  LEU A 411      15.258  22.383 -26.031  1.00  0.130          C  
ATOM   6365  CG  LEU A 411      14.469  21.025 -25.766  1.00  0.130          C  
ATOM   6366  CD1 LEU A 411      15.207  20.232 -24.699  1.00  0.130          C  
ATOM   6367  CD2 LEU A 411      13.005  21.291 -25.311  1.00  0.130          C  
ATOM   6368  H   LEU A 411      15.637  21.719 -28.472  1.00  0.110          H  
ATOM   6369  HA  LEU A 411      13.694  23.344 -27.126  1.00  0.110          H  
ATOM   6370 1HB  LEU A 411      16.298  22.116 -26.233  1.00  0.150          H  
ATOM   6371 2HB  LEU A 411      15.234  22.975 -25.133  1.00  0.150          H  
ATOM   6372  HG  LEU A 411      14.450  20.436 -26.681  1.00  0.150          H  
ATOM   6373 1HD1 LEU A 411      14.687  19.288 -24.526  1.00  0.150          H  
ATOM   6374 2HD1 LEU A 411      16.224  20.029 -25.040  1.00  0.150          H  
ATOM   6375 3HD1 LEU A 411      15.239  20.803 -23.773  1.00  0.150          H  
ATOM   6376 1HD2 LEU A 411      12.502  20.338 -25.139  1.00  0.150          H  
ATOM   6377 2HD2 LEU A 411      13.006  21.866 -24.387  1.00  0.150          H  
ATOM   6378 3HD2 LEU A 411      12.459  21.832 -26.074  1.00  0.150          H  
ATOM   6379  N   LEU A 412      16.557  24.855 -27.731  1.00  0.110          N  
ATOM   6380  CA  LEU A 412      17.173  26.178 -27.760  1.00  0.120          C  
ATOM   6381  C   LEU A 412      16.304  27.124 -28.561  1.00  0.120          C  
ATOM   6382  O   LEU A 412      16.141  28.282 -28.177  1.00  0.110          O  
ATOM   6383  CB  LEU A 412      18.572  26.139 -28.387  1.00  0.160          C  
ATOM   6384  CG  LEU A 412      19.699  25.436 -27.593  1.00  0.160          C  
ATOM   6385  CD1 LEU A 412      20.919  25.344 -28.493  1.00  0.160          C  
ATOM   6386  CD2 LEU A 412      20.030  26.205 -26.320  1.00  0.160          C  
ATOM   6387  H   LEU A 412      17.060  24.054 -28.115  1.00  0.130          H  
ATOM   6388  HA  LEU A 412      17.231  26.556 -26.746  1.00  0.140          H  
ATOM   6389 1HB  LEU A 412      18.486  25.619 -29.343  1.00  0.200          H  
ATOM   6390 2HB  LEU A 412      18.888  27.160 -28.585  1.00  0.200          H  
ATOM   6391  HG  LEU A 412      19.388  24.436 -27.327  1.00  0.200          H  
ATOM   6392 1HD1 LEU A 412      21.726  24.840 -27.965  1.00  0.200          H  
ATOM   6393 2HD1 LEU A 412      20.665  24.779 -29.389  1.00  0.200          H  
ATOM   6394 3HD1 LEU A 412      21.242  26.344 -28.774  1.00  0.200          H  
ATOM   6395 1HD2 LEU A 412      20.832  25.690 -25.792  1.00  0.200          H  
ATOM   6396 2HD2 LEU A 412      20.353  27.215 -26.576  1.00  0.200          H  
ATOM   6397 3HD2 LEU A 412      19.162  26.259 -25.673  1.00  0.200          H  
ATOM   6398  N   LEU A 413      15.723  26.629 -29.657  1.00  0.120          N  
ATOM   6399  CA  LEU A 413      14.816  27.432 -30.460  1.00  0.110          C  
ATOM   6400  C   LEU A 413      13.605  27.891 -29.651  1.00  0.080          C  
ATOM   6401  O   LEU A 413      13.276  29.084 -29.636  1.00  0.070          O  
ATOM   6402  CB  LEU A 413      14.378  26.653 -31.710  1.00  0.160          C  
ATOM   6403  CG  LEU A 413      13.280  27.301 -32.570  1.00  0.160          C  
ATOM   6404  CD1 LEU A 413      13.706  28.656 -33.022  1.00  0.160          C  
ATOM   6405  CD2 LEU A 413      13.007  26.395 -33.813  1.00  0.160          C  
ATOM   6406  H   LEU A 413      15.978  25.681 -29.957  1.00  0.140          H  
ATOM   6407  HA  LEU A 413      15.367  28.312 -30.783  1.00  0.130          H  
ATOM   6408 1HB  LEU A 413      15.251  26.493 -32.338  1.00  0.190          H  
ATOM   6409 2HB  LEU A 413      14.014  25.683 -31.398  1.00  0.190          H  
ATOM   6410  HG  LEU A 413      12.365  27.406 -31.984  1.00  0.190          H  
ATOM   6411 1HD1 LEU A 413      12.899  29.052 -33.600  1.00  0.190          H  
ATOM   6412 2HD1 LEU A 413      13.888  29.316 -32.184  1.00  0.190          H  
ATOM   6413 3HD1 LEU A 413      14.600  28.589 -33.622  1.00  0.190          H  
ATOM   6414 1HD2 LEU A 413      12.226  26.846 -34.435  1.00  0.190          H  
ATOM   6415 2HD2 LEU A 413      13.921  26.297 -34.406  1.00  0.190          H  
ATOM   6416 3HD2 LEU A 413      12.683  25.407 -33.486  1.00  0.190          H  
ATOM   6417  N   PHE A 414      12.954  26.973 -28.936  1.00  0.080          N  
ATOM   6418  CA  PHE A 414      11.796  27.397 -28.153  1.00  0.070          C  
ATOM   6419  C   PHE A 414      12.196  28.465 -27.145  1.00  0.060          C  
ATOM   6420  O   PHE A 414      11.464  29.443 -26.949  1.00  0.070          O  
ATOM   6421  CB  PHE A 414      11.146  26.231 -27.423  1.00  0.100          C  
ATOM   6422  CG  PHE A 414      10.189  25.395 -28.244  1.00  0.100          C  
ATOM   6423  CD1 PHE A 414      10.614  24.699 -29.356  1.00  0.100          C  
ATOM   6424  CD2 PHE A 414       8.847  25.273 -27.867  1.00  0.100          C  
ATOM   6425  CE1 PHE A 414       9.762  23.918 -30.068  1.00  0.100          C  
ATOM   6426  CE2 PHE A 414       7.987  24.470 -28.587  1.00  0.100          C  
ATOM   6427  CZ  PHE A 414       8.458  23.791 -29.687  1.00  0.100          C  
ATOM   6428  H   PHE A 414      13.254  25.992 -28.978  1.00  0.100          H  
ATOM   6429  HA  PHE A 414      11.062  27.822 -28.832  1.00  0.080          H  
ATOM   6430 1HB  PHE A 414      11.930  25.574 -27.036  1.00  0.120          H  
ATOM   6431 2HB  PHE A 414      10.606  26.621 -26.568  1.00  0.120          H  
ATOM   6432  HD1 PHE A 414      11.630  24.772 -29.672  1.00  0.120          H  
ATOM   6433  HD2 PHE A 414       8.481  25.810 -26.990  1.00  0.120          H  
ATOM   6434  HE1 PHE A 414      10.123  23.381 -30.936  1.00  0.120          H  
ATOM   6435  HE2 PHE A 414       6.936  24.370 -28.287  1.00  0.120          H  
ATOM   6436  HZ  PHE A 414       7.798  23.144 -30.260  1.00  0.120          H  
ATOM   6437  N   ALA A 415      13.343  28.281 -26.481  1.00  0.060          N  
ATOM   6438  CA  ALA A 415      13.798  29.281 -25.532  1.00  0.070          C  
ATOM   6439  C   ALA A 415      14.095  30.624 -26.231  1.00  0.060          C  
ATOM   6440  O   ALA A 415      13.698  31.688 -25.761  1.00  0.070          O  
ATOM   6441  CB  ALA A 415      15.032  28.768 -24.815  1.00  0.090          C  
ATOM   6442  H   ALA A 415      13.896  27.430 -26.635  1.00  0.070          H  
ATOM   6443  HA  ALA A 415      13.007  29.443 -24.805  1.00  0.080          H  
ATOM   6444 1HB  ALA A 415      15.364  29.493 -24.083  1.00  0.110          H  
ATOM   6445 2HB  ALA A 415      14.792  27.831 -24.319  1.00  0.110          H  
ATOM   6446 3HB  ALA A 415      15.823  28.598 -25.544  1.00  0.110          H  
ATOM   6447  N   ALA A 416      14.723  30.594 -27.414  1.00  0.060          N  
ATOM   6448  CA  ALA A 416      15.078  31.823 -28.136  1.00  0.070          C  
ATOM   6449  C   ALA A 416      13.858  32.685 -28.451  1.00  0.060          C  
ATOM   6450  O   ALA A 416      13.884  33.912 -28.272  1.00  0.070          O  
ATOM   6451  CB  ALA A 416      15.784  31.467 -29.436  1.00  0.090          C  
ATOM   6452  H   ALA A 416      15.053  29.698 -27.779  1.00  0.070          H  
ATOM   6453  HA  ALA A 416      15.750  32.400 -27.503  1.00  0.080          H  
ATOM   6454 1HB  ALA A 416      16.076  32.377 -29.955  1.00  0.110          H  
ATOM   6455 2HB  ALA A 416      16.668  30.870 -29.216  1.00  0.110          H  
ATOM   6456 3HB  ALA A 416      15.109  30.890 -30.067  1.00  0.110          H  
ATOM   6457  N   LEU A 417      12.763  32.028 -28.818  1.00  0.060          N  
ATOM   6458  CA  LEU A 417      11.495  32.671 -29.164  1.00  0.070          C  
ATOM   6459  C   LEU A 417      10.874  33.460 -28.008  1.00  0.080          C  
ATOM   6460  O   LEU A 417      10.022  34.332 -28.232  1.00  0.090          O  
ATOM   6461  CB  LEU A 417      10.526  31.614 -29.712  1.00  0.090          C  
ATOM   6462  CG  LEU A 417      10.858  31.045 -31.135  1.00  0.090          C  
ATOM   6463  CD1 LEU A 417      10.013  29.857 -31.411  1.00  0.090          C  
ATOM   6464  CD2 LEU A 417      10.534  32.087 -32.199  1.00  0.090          C  
ATOM   6465  H   LEU A 417      12.855  31.011 -28.946  1.00  0.070          H  
ATOM   6466  HA  LEU A 417      11.704  33.382 -29.955  1.00  0.080          H  
ATOM   6467 1HB  LEU A 417      10.553  30.771 -29.028  1.00  0.110          H  
ATOM   6468 2HB  LEU A 417       9.522  32.007 -29.714  1.00  0.110          H  
ATOM   6469  HG  LEU A 417      11.909  30.756 -31.183  1.00  0.110          H  
ATOM   6470 1HD1 LEU A 417      10.245  29.468 -32.404  1.00  0.110          H  
ATOM   6471 2HD1 LEU A 417      10.219  29.091 -30.669  1.00  0.110          H  
ATOM   6472 3HD1 LEU A 417       8.964  30.139 -31.367  1.00  0.110          H  
ATOM   6473 1HD2 LEU A 417      10.733  31.672 -33.184  1.00  0.110          H  
ATOM   6474 2HD2 LEU A 417       9.489  32.339 -32.140  1.00  0.110          H  
ATOM   6475 3HD2 LEU A 417      11.127  32.985 -32.060  1.00  0.110          H  
ATOM   6476  N   GLY A 418      11.281  33.156 -26.773  1.00  0.070          N  
ATOM   6477  CA  GLY A 418      10.765  33.824 -25.593  1.00  0.080          C  
ATOM   6478  C   GLY A 418      11.079  35.325 -25.602  1.00  0.070          C  
ATOM   6479  O   GLY A 418      10.352  36.121 -24.994  1.00  0.080          O  
ATOM   6480  H   GLY A 418      12.038  32.478 -26.631  1.00  0.080          H  
ATOM   6481 1HA  GLY A 418       9.692  33.672 -25.529  1.00  0.100          H  
ATOM   6482 2HA  GLY A 418      11.194  33.359 -24.708  1.00  0.100          H  
ATOM   6483  N   ILE A 419      12.144  35.744 -26.301  1.00  0.080          N  
ATOM   6484  CA  ILE A 419      12.473  37.157 -26.260  1.00  0.110          C  
ATOM   6485  C   ILE A 419      11.442  37.988 -27.085  1.00  0.100          C  
ATOM   6486  O   ILE A 419      10.823  38.899 -26.510  1.00  0.100          O  
ATOM   6487  CB  ILE A 419      13.976  37.379 -26.656  1.00  0.140          C  
ATOM   6488  CG1 ILE A 419      14.957  36.654 -25.660  1.00  0.140          C  
ATOM   6489  CG2 ILE A 419      14.277  38.861 -26.768  1.00  0.140          C  
ATOM   6490  CD1 ILE A 419      14.892  37.055 -24.221  1.00  0.140          C  
ATOM   6491  H   ILE A 419      12.737  35.084 -26.822  1.00  0.100          H  
ATOM   6492  HA  ILE A 419      12.370  37.490 -25.234  1.00  0.130          H  
ATOM   6493  HB  ILE A 419      14.187  36.898 -27.569  1.00  0.170          H  
ATOM   6494 1HG1 ILE A 419      14.765  35.580 -25.720  1.00  0.170          H  
ATOM   6495 2HG1 ILE A 419      15.975  36.839 -26.006  1.00  0.170          H  
ATOM   6496 1HG2 ILE A 419      15.314  39.006 -27.061  1.00  0.170          H  
ATOM   6497 2HG2 ILE A 419      13.642  39.298 -27.498  1.00  0.170          H  
ATOM   6498 3HG2 ILE A 419      14.103  39.340 -25.826  1.00  0.170          H  
ATOM   6499 1HD1 ILE A 419      15.625  36.481 -23.657  1.00  0.170          H  
ATOM   6500 2HD1 ILE A 419      15.112  38.109 -24.111  1.00  0.170          H  
ATOM   6501 3HD1 ILE A 419      13.913  36.842 -23.837  1.00  0.170          H  
ATOM   6502  N   PRO A 420      11.202  37.722 -28.401  1.00  0.110          N  
ATOM   6503  CA  PRO A 420      10.128  38.315 -29.182  1.00  0.100          C  
ATOM   6504  C   PRO A 420       8.766  38.235 -28.502  1.00  0.100          C  
ATOM   6505  O   PRO A 420       7.954  39.165 -28.617  1.00  0.120          O  
ATOM   6506  CB  PRO A 420      10.187  37.480 -30.466  1.00  0.150          C  
ATOM   6507  CG  PRO A 420      11.616  37.116 -30.615  1.00  0.150          C  
ATOM   6508  CD  PRO A 420      12.106  36.872 -29.226  1.00  0.150          C  
ATOM   6509  HA  PRO A 420      10.367  39.352 -29.397  1.00  0.120          H  
ATOM   6510 1HB  PRO A 420       9.599  36.584 -30.348  1.00  0.180          H  
ATOM   6511 2HB  PRO A 420       9.777  38.045 -31.318  1.00  0.180          H  
ATOM   6512 1HG  PRO A 420      11.717  36.225 -31.259  1.00  0.180          H  
ATOM   6513 2HG  PRO A 420      12.159  37.930 -31.117  1.00  0.180          H  
ATOM   6514 1HD  PRO A 420      12.070  35.819 -28.965  1.00  0.180          H  
ATOM   6515 2HD  PRO A 420      13.100  37.270 -29.259  1.00  0.180          H  
ATOM   6516  N   LEU A 421       8.496  37.136 -27.794  1.00  0.090          N  
ATOM   6517  CA  LEU A 421       7.227  37.049 -27.110  1.00  0.100          C  
ATOM   6518  C   LEU A 421       7.041  38.057 -25.993  1.00  0.090          C  
ATOM   6519  O   LEU A 421       5.976  38.663 -25.883  1.00  0.100          O  
ATOM   6520  CB  LEU A 421       6.995  35.664 -26.596  1.00  0.140          C  
ATOM   6521  CG  LEU A 421       6.697  34.654 -27.594  1.00  0.140          C  
ATOM   6522  CD1 LEU A 421       6.757  33.282 -26.978  1.00  0.140          C  
ATOM   6523  CD2 LEU A 421       5.269  34.905 -28.196  1.00  0.140          C  
ATOM   6524  H   LEU A 421       9.144  36.342 -27.745  1.00  0.110          H  
ATOM   6525  HA  LEU A 421       6.486  37.250 -27.848  1.00  0.120          H  
ATOM   6526 1HB  LEU A 421       7.908  35.358 -26.114  1.00  0.160          H  
ATOM   6527 2HB  LEU A 421       6.195  35.705 -25.900  1.00  0.160          H  
ATOM   6528  HG  LEU A 421       7.443  34.707 -28.330  1.00  0.160          H  
ATOM   6529 1HD1 LEU A 421       6.571  32.535 -27.745  1.00  0.160          H  
ATOM   6530 2HD1 LEU A 421       7.741  33.119 -26.567  1.00  0.160          H  
ATOM   6531 3HD1 LEU A 421       6.015  33.187 -26.190  1.00  0.160          H  
ATOM   6532 1HD2 LEU A 421       5.093  34.166 -28.939  1.00  0.160          H  
ATOM   6533 2HD2 LEU A 421       4.524  34.828 -27.424  1.00  0.160          H  
ATOM   6534 3HD2 LEU A 421       5.172  35.865 -28.668  1.00  0.160          H  
ATOM   6535  N   ALA A 422       8.072  38.317 -25.193  1.00  0.090          N  
ATOM   6536  CA  ALA A 422       7.881  39.294 -24.125  1.00  0.110          C  
ATOM   6537  C   ALA A 422       7.450  40.642 -24.723  1.00  0.100          C  
ATOM   6538  O   ALA A 422       6.598  41.342 -24.156  1.00  0.140          O  
ATOM   6539  CB  ALA A 422       9.151  39.446 -23.329  1.00  0.150          C  
ATOM   6540  H   ALA A 422       8.955  37.795 -25.289  1.00  0.110          H  
ATOM   6541  HA  ALA A 422       7.086  38.939 -23.469  1.00  0.130          H  
ATOM   6542 1HB  ALA A 422       9.001  40.164 -22.534  1.00  0.180          H  
ATOM   6543 2HB  ALA A 422       9.433  38.481 -22.905  1.00  0.180          H  
ATOM   6544 3HB  ALA A 422       9.922  39.793 -24.002  1.00  0.180          H  
ATOM   6545  N   ALA A 423       8.031  40.999 -25.879  1.00  0.080          N  
ATOM   6546  CA  ALA A 423       7.612  42.220 -26.578  1.00  0.130          C  
ATOM   6547  C   ALA A 423       6.156  42.077 -27.080  1.00  0.090          C  
ATOM   6548  O   ALA A 423       5.310  42.960 -26.876  1.00  0.100          O  
ATOM   6549  CB  ALA A 423       8.552  42.495 -27.733  1.00  0.160          C  
ATOM   6550  H   ALA A 423       8.778  40.390 -26.242  1.00  0.100          H  
ATOM   6551  HA  ALA A 423       7.648  43.054 -25.878  1.00  0.160          H  
ATOM   6552 1HB  ALA A 423       8.267  43.375 -28.256  1.00  0.190          H  
ATOM   6553 2HB  ALA A 423       9.547  42.618 -27.335  1.00  0.190          H  
ATOM   6554 3HB  ALA A 423       8.531  41.657 -28.428  1.00  0.190          H  
ATOM   6555  N   THR A 424       5.831  40.901 -27.641  1.00  0.080          N  
ATOM   6556  CA  THR A 424       4.506  40.564 -28.199  1.00  0.100          C  
ATOM   6557  C   THR A 424       3.401  40.758 -27.183  1.00  0.090          C  
ATOM   6558  O   THR A 424       2.319  41.263 -27.496  1.00  0.120          O  
ATOM   6559  CB  THR A 424       4.478  39.108 -28.728  1.00  0.130          C  
ATOM   6560  OG1 THR A 424       5.425  38.975 -29.834  1.00  0.130          O  
ATOM   6561  CG2 THR A 424       3.094  38.676 -29.162  1.00  0.130          C  
ATOM   6562  H   THR A 424       6.578  40.216 -27.769  1.00  0.100          H  
ATOM   6563  HA  THR A 424       4.303  41.200 -29.042  1.00  0.120          H  
ATOM   6564  HB  THR A 424       4.751  38.455 -27.947  1.00  0.160          H  
ATOM   6565  HG1 THR A 424       6.346  39.112 -29.494  1.00  0.160          H  
ATOM   6566 1HG2 THR A 424       3.140  37.643 -29.504  1.00  0.160          H  
ATOM   6567 2HG2 THR A 424       2.406  38.741 -28.323  1.00  0.160          H  
ATOM   6568 3HG2 THR A 424       2.736  39.303 -29.955  1.00  0.160          H  
ATOM   6569  N   PHE A 425       3.662  40.343 -25.965  1.00  0.070          N  
ATOM   6570  CA  PHE A 425       2.673  40.406 -24.918  1.00  0.070          C  
ATOM   6571  C   PHE A 425       2.609  41.728 -24.157  1.00  0.080          C  
ATOM   6572  O   PHE A 425       1.755  41.874 -23.279  1.00  0.110          O  
ATOM   6573  CB  PHE A 425       2.942  39.300 -23.905  1.00  0.100          C  
ATOM   6574  CG  PHE A 425       2.727  37.894 -24.428  1.00  0.100          C  
ATOM   6575  CD1 PHE A 425       3.761  36.963 -24.403  1.00  0.100          C  
ATOM   6576  CD2 PHE A 425       1.502  37.506 -24.971  1.00  0.100          C  
ATOM   6577  CE1 PHE A 425       3.565  35.684 -24.885  1.00  0.100          C  
ATOM   6578  CE2 PHE A 425       1.320  36.232 -25.462  1.00  0.100          C  
ATOM   6579  CZ  PHE A 425       2.352  35.321 -25.417  1.00  0.100          C  
ATOM   6580  H   PHE A 425       4.569  39.895 -25.800  1.00  0.080          H  
ATOM   6581  HA  PHE A 425       1.704  40.237 -25.374  1.00  0.080          H  
ATOM   6582 1HB  PHE A 425       3.989  39.381 -23.586  1.00  0.120          H  
ATOM   6583 2HB  PHE A 425       2.342  39.453 -23.037  1.00  0.120          H  
ATOM   6584  HD1 PHE A 425       4.732  37.248 -23.988  1.00  0.120          H  
ATOM   6585  HD2 PHE A 425       0.678  38.218 -25.007  1.00  0.120          H  
ATOM   6586  HE1 PHE A 425       4.373  34.957 -24.848  1.00  0.120          H  
ATOM   6587  HE2 PHE A 425       0.356  35.942 -25.884  1.00  0.120          H  
ATOM   6588  HZ  PHE A 425       2.206  34.311 -25.801  1.00  0.120          H  
ATOM   6589  N   SER A 426       3.482  42.694 -24.461  1.00  0.070          N  
ATOM   6590  CA  SER A 426       3.457  43.938 -23.695  1.00  0.070          C  
ATOM   6591  C   SER A 426       3.404  45.239 -24.510  1.00  0.080          C  
ATOM   6592  O   SER A 426       2.684  46.180 -24.139  1.00  0.110          O  
ATOM   6593  CB  SER A 426       4.676  43.958 -22.785  1.00  0.100          C  
ATOM   6594  OG  SER A 426       5.877  43.912 -23.532  1.00  0.100          O  
ATOM   6595  H   SER A 426       4.148  42.573 -25.223  1.00  0.080          H  
ATOM   6596  HA  SER A 426       2.572  43.917 -23.062  1.00  0.080          H  
ATOM   6597 1HB  SER A 426       4.657  44.868 -22.188  1.00  0.120          H  
ATOM   6598 2HB  SER A 426       4.639  43.118 -22.098  1.00  0.120          H  
ATOM   6599  HG  SER A 426       6.030  42.951 -23.752  1.00  0.120          H  
ATOM   6600  N   ILE A 427       4.105  45.295 -25.641  1.00  0.080          N  
ATOM   6601  CA  ILE A 427       4.188  46.542 -26.380  1.00  0.090          C  
ATOM   6602  C   ILE A 427       2.917  47.020 -27.095  1.00  0.090          C  
ATOM   6603  O   ILE A 427       2.586  48.187 -26.921  1.00  0.080          O  
ATOM   6604  CB  ILE A 427       5.412  46.550 -27.331  1.00  0.120          C  
ATOM   6605  CG1 ILE A 427       6.717  46.574 -26.458  1.00  0.120          C  
ATOM   6606  CG2 ILE A 427       5.355  47.722 -28.336  1.00  0.120          C  
ATOM   6607  CD1 ILE A 427       8.023  46.351 -27.215  1.00  0.120          C  
ATOM   6608  H   ILE A 427       4.645  44.482 -25.950  1.00  0.100          H  
ATOM   6609  HA  ILE A 427       4.417  47.311 -25.644  1.00  0.110          H  
ATOM   6610  HB  ILE A 427       5.428  45.619 -27.869  1.00  0.150          H  
ATOM   6611 1HG1 ILE A 427       6.773  47.530 -25.946  1.00  0.150          H  
ATOM   6612 2HG1 ILE A 427       6.632  45.785 -25.704  1.00  0.150          H  
ATOM   6613 1HG2 ILE A 427       6.216  47.693 -28.997  1.00  0.150          H  
ATOM   6614 2HG2 ILE A 427       4.462  47.646 -28.941  1.00  0.150          H  
ATOM   6615 3HG2 ILE A 427       5.348  48.669 -27.796  1.00  0.150          H  
ATOM   6616 1HD1 ILE A 427       8.850  46.372 -26.511  1.00  0.150          H  
ATOM   6617 2HD1 ILE A 427       7.992  45.412 -27.695  1.00  0.150          H  
ATOM   6618 3HD1 ILE A 427       8.172  47.123 -27.955  1.00  0.150          H  
ATOM   6619  N   PRO A 428       2.182  46.212 -27.901  1.00  0.110          N  
ATOM   6620  CA  PRO A 428       1.023  46.667 -28.655  1.00  0.080          C  
ATOM   6621  C   PRO A 428      -0.120  47.049 -27.743  1.00  0.080          C  
ATOM   6622  O   PRO A 428      -0.951  47.883 -28.091  1.00  0.080          O  
ATOM   6623  CB  PRO A 428       0.687  45.460 -29.536  1.00  0.120          C  
ATOM   6624  CG  PRO A 428       1.212  44.273 -28.770  1.00  0.120          C  
ATOM   6625  CD  PRO A 428       2.420  44.775 -27.990  1.00  0.120          C  
ATOM   6626  HA  PRO A 428       1.323  47.522 -29.264  1.00  0.100          H  
ATOM   6627 1HB  PRO A 428      -0.401  45.407 -29.705  1.00  0.140          H  
ATOM   6628 2HB  PRO A 428       1.151  45.575 -30.530  1.00  0.140          H  
ATOM   6629 1HG  PRO A 428       0.426  43.866 -28.118  1.00  0.140          H  
ATOM   6630 2HG  PRO A 428       1.480  43.458 -29.460  1.00  0.140          H  
ATOM   6631 1HD  PRO A 428       2.348  44.271 -27.032  1.00  0.140          H  
ATOM   6632 2HD  PRO A 428       3.327  44.590 -28.467  1.00  0.140          H  
ATOM   6633  N   PHE A 429      -0.104  46.515 -26.532  1.00  0.080          N  
ATOM   6634  CA  PHE A 429      -1.128  46.817 -25.572  1.00  0.090          C  
ATOM   6635  C   PHE A 429      -0.822  48.182 -25.013  1.00  0.090          C  
ATOM   6636  O   PHE A 429      -1.704  49.043 -24.959  1.00  0.090          O  
ATOM   6637  CB  PHE A 429      -1.133  45.759 -24.488  1.00  0.120          C  
ATOM   6638  CG  PHE A 429      -1.509  44.425 -25.037  1.00  0.120          C  
ATOM   6639  CD1 PHE A 429      -0.536  43.471 -25.277  1.00  0.120          C  
ATOM   6640  CD2 PHE A 429      -2.821  44.123 -25.350  1.00  0.120          C  
ATOM   6641  CE1 PHE A 429      -0.873  42.252 -25.813  1.00  0.120          C  
ATOM   6642  CE2 PHE A 429      -3.163  42.903 -25.884  1.00  0.120          C  
ATOM   6643  CZ  PHE A 429      -2.184  41.966 -26.115  1.00  0.120          C  
ATOM   6644  H   PHE A 429       0.571  45.807 -26.283  1.00  0.100          H  
ATOM   6645  HA  PHE A 429      -2.098  46.846 -26.065  1.00  0.110          H  
ATOM   6646 1HB  PHE A 429      -0.141  45.684 -24.034  1.00  0.150          H  
ATOM   6647 2HB  PHE A 429      -1.836  46.033 -23.706  1.00  0.150          H  
ATOM   6648  HD1 PHE A 429       0.507  43.686 -25.042  1.00  0.150          H  
ATOM   6649  HD2 PHE A 429      -3.586  44.861 -25.176  1.00  0.150          H  
ATOM   6650  HE1 PHE A 429      -0.098  41.514 -26.003  1.00  0.150          H  
ATOM   6651  HE2 PHE A 429      -4.208  42.681 -26.130  1.00  0.150          H  
ATOM   6652  HZ  PHE A 429      -2.446  41.000 -26.541  1.00  0.150          H  
ATOM   6653  N   ALA A 430       0.435  48.399 -24.592  1.00  0.080          N  
ATOM   6654  CA  ALA A 430       0.787  49.704 -24.072  1.00  0.080          C  
ATOM   6655  C   ALA A 430       0.598  50.756 -25.157  1.00  0.080          C  
ATOM   6656  O   ALA A 430       0.106  51.844 -24.869  1.00  0.100          O  
ATOM   6657  CB  ALA A 430       2.219  49.723 -23.568  1.00  0.110          C  
ATOM   6658  H   ALA A 430       1.146  47.660 -24.624  1.00  0.100          H  
ATOM   6659  HA  ALA A 430       0.117  49.936 -23.247  1.00  0.100          H  
ATOM   6660 1HB  ALA A 430       2.450  50.710 -23.168  1.00  0.130          H  
ATOM   6661 2HB  ALA A 430       2.332  48.976 -22.790  1.00  0.130          H  
ATOM   6662 3HB  ALA A 430       2.894  49.491 -24.394  1.00  0.130          H  
ATOM   6663  N   LEU A 431       0.955  50.439 -26.411  1.00  0.080          N  
ATOM   6664  CA  LEU A 431       0.804  51.424 -27.466  1.00  0.080          C  
ATOM   6665  C   LEU A 431      -0.650  51.765 -27.690  1.00  0.090          C  
ATOM   6666  O   LEU A 431      -0.988  52.946 -27.806  1.00  0.100          O  
ATOM   6667  CB  LEU A 431       1.406  50.912 -28.780  1.00  0.110          C  
ATOM   6668  CG  LEU A 431       2.950  50.779 -28.861  1.00  0.110          C  
ATOM   6669  CD1 LEU A 431       3.306  50.071 -30.135  1.00  0.110          C  
ATOM   6670  CD2 LEU A 431       3.596  52.128 -28.848  1.00  0.110          C  
ATOM   6671  H   LEU A 431       1.372  49.528 -26.611  1.00  0.100          H  
ATOM   6672  HA  LEU A 431       1.309  52.333 -27.160  1.00  0.100          H  
ATOM   6673 1HB  LEU A 431       0.990  49.928 -28.970  1.00  0.130          H  
ATOM   6674 2HB  LEU A 431       1.091  51.565 -29.573  1.00  0.130          H  
ATOM   6675  HG  LEU A 431       3.312  50.202 -28.024  1.00  0.130          H  
ATOM   6676 1HD1 LEU A 431       4.388  49.965 -30.206  1.00  0.130          H  
ATOM   6677 2HD1 LEU A 431       2.850  49.089 -30.147  1.00  0.130          H  
ATOM   6678 3HD1 LEU A 431       2.946  50.653 -30.971  1.00  0.130          H  
ATOM   6679 1HD2 LEU A 431       4.677  52.011 -28.917  1.00  0.130          H  
ATOM   6680 2HD2 LEU A 431       3.238  52.703 -29.703  1.00  0.130          H  
ATOM   6681 3HD2 LEU A 431       3.357  52.648 -27.930  1.00  0.130          H  
ATOM   6682  N   ALA A 432      -1.537  50.763 -27.691  1.00  0.090          N  
ATOM   6683  CA  ALA A 432      -2.939  51.058 -27.884  1.00  0.090          C  
ATOM   6684  C   ALA A 432      -3.450  51.956 -26.777  1.00  0.100          C  
ATOM   6685  O   ALA A 432      -4.166  52.925 -27.055  1.00  0.110          O  
ATOM   6686  CB  ALA A 432      -3.749  49.778 -27.921  1.00  0.130          C  
ATOM   6687  H   ALA A 432      -1.235  49.786 -27.616  1.00  0.110          H  
ATOM   6688  HA  ALA A 432      -3.047  51.584 -28.824  1.00  0.110          H  
ATOM   6689 1HB  ALA A 432      -4.801  50.007 -28.082  1.00  0.150          H  
ATOM   6690 2HB  ALA A 432      -3.380  49.158 -28.731  1.00  0.150          H  
ATOM   6691 3HB  ALA A 432      -3.631  49.249 -26.974  1.00  0.150          H  
ATOM   6692  N   SER A 433      -3.033  51.687 -25.527  1.00  0.100          N  
ATOM   6693  CA  SER A 433      -3.476  52.474 -24.382  1.00  0.110          C  
ATOM   6694  C   SER A 433      -3.005  53.919 -24.476  1.00  0.110          C  
ATOM   6695  O   SER A 433      -3.767  54.853 -24.180  1.00  0.130          O  
ATOM   6696  CB  SER A 433      -2.957  51.865 -23.087  1.00  0.150          C  
ATOM   6697  OG  SER A 433      -3.507  50.596 -22.853  1.00  0.150          O  
ATOM   6698  H   SER A 433      -2.453  50.859 -25.348  1.00  0.120          H  
ATOM   6699  HA  SER A 433      -4.564  52.460 -24.363  1.00  0.130          H  
ATOM   6700 1HB  SER A 433      -1.871  51.793 -23.128  1.00  0.180          H  
ATOM   6701 2HB  SER A 433      -3.209  52.525 -22.262  1.00  0.180          H  
ATOM   6702  HG  SER A 433      -3.175  50.317 -21.999  1.00  0.180          H  
ATOM   6703  N   ILE A 434      -1.753  54.113 -24.904  1.00  0.110          N  
ATOM   6704  CA  ILE A 434      -1.172  55.441 -25.019  1.00  0.110          C  
ATOM   6705  C   ILE A 434      -1.870  56.238 -26.117  1.00  0.110          C  
ATOM   6706  O   ILE A 434      -2.224  57.409 -25.914  1.00  0.130          O  
ATOM   6707  CB  ILE A 434       0.342  55.360 -25.311  1.00  0.150          C  
ATOM   6708  CG1 ILE A 434       1.079  54.740 -24.108  1.00  0.150          C  
ATOM   6709  CG2 ILE A 434       0.862  56.797 -25.502  1.00  0.150          C  
ATOM   6710  CD1 ILE A 434       2.510  54.269 -24.405  1.00  0.150          C  
ATOM   6711  H   ILE A 434      -1.168  53.289 -25.085  1.00  0.130          H  
ATOM   6712  HA  ILE A 434      -1.313  55.963 -24.075  1.00  0.130          H  
ATOM   6713  HB  ILE A 434       0.533  54.745 -26.196  1.00  0.180          H  
ATOM   6714 1HG1 ILE A 434       1.120  55.486 -23.326  1.00  0.180          H  
ATOM   6715 2HG1 ILE A 434       0.514  53.902 -23.737  1.00  0.180          H  
ATOM   6716 1HG2 ILE A 434       1.922  56.788 -25.668  1.00  0.180          H  
ATOM   6717 2HG2 ILE A 434       0.373  57.279 -26.345  1.00  0.180          H  
ATOM   6718 3HG2 ILE A 434       0.648  57.356 -24.592  1.00  0.180          H  
ATOM   6719 1HD1 ILE A 434       2.945  53.858 -23.490  1.00  0.180          H  
ATOM   6720 2HD1 ILE A 434       2.480  53.494 -25.169  1.00  0.180          H  
ATOM   6721 3HD1 ILE A 434       3.125  55.086 -24.757  1.00  0.180          H  
ATOM   6722  N   PHE A 435      -2.046  55.628 -27.293  1.00  0.110          N  
ATOM   6723  CA  PHE A 435      -2.699  56.325 -28.387  1.00  0.120          C  
ATOM   6724  C   PHE A 435      -4.151  56.647 -28.010  1.00  0.120          C  
ATOM   6725  O   PHE A 435      -4.639  57.753 -28.279  1.00  0.130          O  
ATOM   6726  CB  PHE A 435      -2.683  55.480 -29.670  1.00  0.160          C  
ATOM   6727  CG  PHE A 435      -1.321  55.329 -30.408  1.00  0.160          C  
ATOM   6728  CD1 PHE A 435      -0.757  54.058 -30.614  1.00  0.160          C  
ATOM   6729  CD2 PHE A 435      -0.620  56.431 -30.896  1.00  0.160          C  
ATOM   6730  CE1 PHE A 435       0.452  53.906 -31.273  1.00  0.160          C  
ATOM   6731  CE2 PHE A 435       0.594  56.261 -31.559  1.00  0.160          C  
ATOM   6732  CZ  PHE A 435       1.122  55.006 -31.737  1.00  0.160          C  
ATOM   6733  H   PHE A 435      -1.718  54.665 -27.426  1.00  0.130          H  
ATOM   6734  HA  PHE A 435      -2.174  57.261 -28.567  1.00  0.140          H  
ATOM   6735 1HB  PHE A 435      -3.014  54.481 -29.398  1.00  0.200          H  
ATOM   6736 2HB  PHE A 435      -3.408  55.877 -30.372  1.00  0.200          H  
ATOM   6737  HD1 PHE A 435      -1.286  53.179 -30.250  1.00  0.200          H  
ATOM   6738  HD2 PHE A 435      -1.032  57.432 -30.764  1.00  0.200          H  
ATOM   6739  HE1 PHE A 435       0.874  52.915 -31.428  1.00  0.200          H  
ATOM   6740  HE2 PHE A 435       1.140  57.127 -31.949  1.00  0.200          H  
ATOM   6741  HZ  PHE A 435       2.072  54.886 -32.259  1.00  0.200          H  
ATOM   6742  N   SER A 436      -4.834  55.689 -27.357  1.00  0.120          N  
ATOM   6743  CA  SER A 436      -6.228  55.829 -26.955  1.00  0.120          C  
ATOM   6744  C   SER A 436      -6.391  56.972 -25.960  1.00  0.130          C  
ATOM   6745  O   SER A 436      -7.372  57.725 -26.032  1.00  0.150          O  
ATOM   6746  CB  SER A 436      -6.715  54.521 -26.350  1.00  0.170          C  
ATOM   6747  OG  SER A 436      -6.694  53.498 -27.309  1.00  0.170          O  
ATOM   6748  H   SER A 436      -4.394  54.790 -27.162  1.00  0.140          H  
ATOM   6749  HA  SER A 436      -6.820  56.048 -27.841  1.00  0.140          H  
ATOM   6750 1HB  SER A 436      -6.085  54.246 -25.509  1.00  0.200          H  
ATOM   6751 2HB  SER A 436      -7.731  54.649 -25.971  1.00  0.200          H  
ATOM   6752  HG  SER A 436      -5.751  53.283 -27.408  1.00  0.200          H  
ATOM   6753  N   SER A 437      -5.433  57.103 -25.025  1.00  0.120          N  
ATOM   6754  CA  SER A 437      -5.414  58.160 -24.016  1.00  0.150          C  
ATOM   6755  C   SER A 437      -5.318  59.540 -24.648  1.00  0.230          C  
ATOM   6756  O   SER A 437      -6.061  60.455 -24.284  1.00  0.530          O  
ATOM   6757  CB  SER A 437      -4.238  57.970 -23.079  1.00  0.200          C  
ATOM   6758  OG  SER A 437      -4.195  58.978 -22.107  1.00  0.200          O  
ATOM   6759  H   SER A 437      -4.695  56.394 -24.976  1.00  0.140          H  
ATOM   6760  HA  SER A 437      -6.337  58.108 -23.442  1.00  0.180          H  
ATOM   6761 1HB  SER A 437      -4.315  56.999 -22.603  1.00  0.240          H  
ATOM   6762 2HB  SER A 437      -3.314  57.976 -23.652  1.00  0.240          H  
ATOM   6763  HG  SER A 437      -3.364  58.864 -21.653  1.00  0.240          H  
ATOM   6764  N   ASN A 438      -4.422  59.683 -25.626  1.00  0.180          N  
ATOM   6765  CA  ASN A 438      -4.242  60.961 -26.298  1.00  0.220          C  
ATOM   6766  C   ASN A 438      -5.429  61.317 -27.204  1.00  0.200          C  
ATOM   6767  O   ASN A 438      -5.774  62.491 -27.353  1.00  0.280          O  
ATOM   6768  CB  ASN A 438      -2.928  60.936 -27.034  1.00  0.290          C  
ATOM   6769  CG  ASN A 438      -1.782  61.043 -26.058  1.00  0.290          C  
ATOM   6770  OD1 ASN A 438      -1.406  62.143 -25.633  1.00  0.290          O  
ATOM   6771  ND2 ASN A 438      -1.242  59.924 -25.673  1.00  0.290          N  
ATOM   6772  H   ASN A 438      -3.810  58.890 -25.848  1.00  0.220          H  
ATOM   6773  HA  ASN A 438      -4.182  61.736 -25.534  1.00  0.260          H  
ATOM   6774 1HB  ASN A 438      -2.839  59.998 -27.591  1.00  0.350          H  
ATOM   6775 2HB  ASN A 438      -2.881  61.758 -27.746  1.00  0.350          H  
ATOM   6776 1HD2 ASN A 438      -0.498  59.933 -25.011  1.00  0.350          H  
ATOM   6777 2HD2 ASN A 438      -1.601  59.039 -26.022  1.00  0.350          H  
ATOM   6778  N   ARG A 439      -6.076  60.302 -27.781  1.00  0.180          N  
ATOM   6779  CA  ARG A 439      -7.248  60.500 -28.626  1.00  0.240          C  
ATOM   6780  C   ARG A 439      -8.568  60.612 -27.848  1.00  0.180          C  
ATOM   6781  O   ARG A 439      -9.510  61.265 -28.313  1.00  0.220          O  
ATOM   6782  CB  ARG A 439      -7.363  59.383 -29.657  1.00  0.310          C  
ATOM   6783  CG  ARG A 439      -8.639  59.406 -30.527  1.00  0.310          C  
ATOM   6784  CD  ARG A 439      -8.751  60.635 -31.383  1.00  0.310          C  
ATOM   6785  NE  ARG A 439      -9.986  60.634 -32.150  1.00  0.310          N  
ATOM   6786  CZ  ARG A 439     -11.205  60.983 -31.668  1.00  0.310          C  
ATOM   6787  NH1 ARG A 439     -11.355  61.357 -30.401  1.00  0.310          N  
ATOM   6788  NH2 ARG A 439     -12.256  60.947 -32.476  1.00  0.310          N  
ATOM   6789  H   ARG A 439      -5.689  59.359 -27.678  1.00  0.220          H  
ATOM   6790  HA  ARG A 439      -7.096  61.434 -29.164  1.00  0.290          H  
ATOM   6791 1HB  ARG A 439      -6.503  59.415 -30.321  1.00  0.370          H  
ATOM   6792 2HB  ARG A 439      -7.337  58.421 -29.140  1.00  0.370          H  
ATOM   6793 1HG  ARG A 439      -8.619  58.550 -31.188  1.00  0.370          H  
ATOM   6794 2HG  ARG A 439      -9.520  59.319 -29.898  1.00  0.370          H  
ATOM   6795 1HD  ARG A 439      -8.734  61.534 -30.780  1.00  0.370          H  
ATOM   6796 2HD  ARG A 439      -7.920  60.667 -32.081  1.00  0.370          H  
ATOM   6797  HE  ARG A 439      -9.929  60.355 -33.123  1.00  0.370          H  
ATOM   6798 1HH1 ARG A 439     -10.546  61.388 -29.755  1.00  0.370          H  
ATOM   6799 2HH1 ARG A 439     -12.266  61.609 -30.050  1.00  0.370          H  
ATOM   6800 1HH2 ARG A 439     -12.141  60.677 -33.444  1.00  0.370          H  
ATOM   6801 2HH2 ARG A 439     -13.175  61.189 -32.131  1.00  0.370          H  
ATOM   6802  N   GLY A 440      -8.660  59.949 -26.693  1.00  0.170          N  
ATOM   6803  CA  GLY A 440      -9.891  59.894 -25.914  1.00  0.160          C  
ATOM   6804  C   GLY A 440     -10.851  58.844 -26.479  1.00  0.140          C  
ATOM   6805  O   GLY A 440     -12.071  59.009 -26.421  1.00  0.190          O  
ATOM   6806  H   GLY A 440      -7.863  59.421 -26.355  1.00  0.200          H  
ATOM   6807 1HA  GLY A 440      -9.644  59.651 -24.880  1.00  0.190          H  
ATOM   6808 2HA  GLY A 440     -10.366  60.874 -25.913  1.00  0.190          H  
ATOM   6809  N   SER A 441     -10.289  57.779 -27.071  1.00  0.130          N  
ATOM   6810  CA  SER A 441     -11.110  56.735 -27.699  1.00  0.140          C  
ATOM   6811  C   SER A 441     -11.736  55.698 -26.753  1.00  0.170          C  
ATOM   6812  O   SER A 441     -12.714  55.047 -27.128  1.00  0.320          O  
ATOM   6813  CB  SER A 441     -10.300  55.984 -28.731  1.00  0.190          C  
ATOM   6814  OG  SER A 441      -9.313  55.221 -28.115  1.00  0.190          O  
ATOM   6815  H   SER A 441      -9.271  57.692 -27.030  1.00  0.160          H  
ATOM   6816  HA  SER A 441     -11.928  57.237 -28.219  1.00  0.170          H  
ATOM   6817 1HB  SER A 441     -10.959  55.334 -29.304  1.00  0.230          H  
ATOM   6818 2HB  SER A 441      -9.845  56.687 -29.425  1.00  0.230          H  
ATOM   6819  HG  SER A 441      -8.909  54.693 -28.812  1.00  0.230          H  
ATOM   6820  N   GLY A 442     -11.223  55.562 -25.527  1.00  0.130          N  
ATOM   6821  CA  GLY A 442     -11.734  54.574 -24.563  1.00  0.130          C  
ATOM   6822  C   GLY A 442     -10.782  53.388 -24.456  1.00  0.140          C  
ATOM   6823  O   GLY A 442     -10.474  52.729 -25.452  1.00  0.220          O  
ATOM   6824  H   GLY A 442     -10.419  56.115 -25.270  1.00  0.160          H  
ATOM   6825 1HA  GLY A 442     -11.854  55.043 -23.587  1.00  0.160          H  
ATOM   6826 2HA  GLY A 442     -12.718  54.225 -24.874  1.00  0.160          H  
ATOM   6827  N   GLN A 443     -10.350  53.079 -23.232  1.00  0.120          N  
ATOM   6828  CA  GLN A 443      -9.379  52.007 -23.032  1.00  0.110          C  
ATOM   6829  C   GLN A 443      -9.958  50.616 -23.216  1.00  0.090          C  
ATOM   6830  O   GLN A 443      -9.334  49.766 -23.859  1.00  0.080          O  
ATOM   6831  CB  GLN A 443      -8.810  52.087 -21.615  1.00  0.160          C  
ATOM   6832  CG  GLN A 443      -8.000  53.318 -21.312  1.00  0.160          C  
ATOM   6833  CD  GLN A 443      -6.785  53.394 -22.149  1.00  0.160          C  
ATOM   6834  OE1 GLN A 443      -6.155  52.370 -22.393  1.00  0.160          O  
ATOM   6835  NE2 GLN A 443      -6.420  54.581 -22.579  1.00  0.160          N  
ATOM   6836  H   GLN A 443     -10.683  53.616 -22.446  1.00  0.140          H  
ATOM   6837  HA  GLN A 443      -8.575  52.132 -23.759  1.00  0.130          H  
ATOM   6838 1HB  GLN A 443      -9.619  52.040 -20.903  1.00  0.190          H  
ATOM   6839 2HB  GLN A 443      -8.175  51.223 -21.439  1.00  0.190          H  
ATOM   6840 1HG  GLN A 443      -8.603  54.198 -21.513  1.00  0.190          H  
ATOM   6841 2HG  GLN A 443      -7.701  53.302 -20.263  1.00  0.190          H  
ATOM   6842 1HE2 GLN A 443      -5.577  54.667 -23.145  1.00  0.190          H  
ATOM   6843 2HE2 GLN A 443      -6.956  55.391 -22.344  1.00  0.190          H  
ATOM   6844  N   GLY A 444     -11.165  50.388 -22.697  1.00  0.080          N  
ATOM   6845  CA  GLY A 444     -11.786  49.079 -22.776  1.00  0.080          C  
ATOM   6846  C   GLY A 444     -12.016  48.683 -24.219  1.00  0.080          C  
ATOM   6847  O   GLY A 444     -11.540  47.632 -24.676  1.00  0.080          O  
ATOM   6848  H   GLY A 444     -11.691  51.140 -22.228  1.00  0.100          H  
ATOM   6849 1HA  GLY A 444     -11.160  48.340 -22.279  1.00  0.100          H  
ATOM   6850 2HA  GLY A 444     -12.743  49.109 -22.248  1.00  0.100          H  
ATOM   6851  N   LEU A 445     -12.737  49.537 -24.947  1.00  0.090          N  
ATOM   6852  CA  LEU A 445     -13.056  49.244 -26.334  1.00  0.090          C  
ATOM   6853  C   LEU A 445     -11.815  49.215 -27.222  1.00  0.090          C  
ATOM   6854  O   LEU A 445     -11.696  48.311 -28.051  1.00  0.090          O  
ATOM   6855  CB  LEU A 445     -14.117  50.222 -26.865  1.00  0.130          C  
ATOM   6856  CG  LEU A 445     -14.639  50.009 -28.349  1.00  0.130          C  
ATOM   6857  CD1 LEU A 445     -15.241  48.600 -28.535  1.00  0.130          C  
ATOM   6858  CD2 LEU A 445     -15.735  51.050 -28.631  1.00  0.130          C  
ATOM   6859  H   LEU A 445     -13.108  50.385 -24.481  1.00  0.110          H  
ATOM   6860  HA  LEU A 445     -13.498  48.252 -26.355  1.00  0.110          H  
ATOM   6861 1HB  LEU A 445     -14.975  50.176 -26.198  1.00  0.150          H  
ATOM   6862 2HB  LEU A 445     -13.702  51.232 -26.802  1.00  0.150          H  
ATOM   6863  HG  LEU A 445     -13.814  50.126 -29.052  1.00  0.150          H  
ATOM   6864 1HD1 LEU A 445     -15.603  48.497 -29.562  1.00  0.150          H  
ATOM   6865 2HD1 LEU A 445     -14.490  47.837 -28.351  1.00  0.150          H  
ATOM   6866 3HD1 LEU A 445     -16.069  48.461 -27.849  1.00  0.150          H  
ATOM   6867 1HD2 LEU A 445     -16.118  50.922 -29.645  1.00  0.150          H  
ATOM   6868 2HD2 LEU A 445     -16.547  50.911 -27.926  1.00  0.150          H  
ATOM   6869 3HD2 LEU A 445     -15.323  52.054 -28.521  1.00  0.150          H  
ATOM   6870  N   SER A 446     -10.855  50.137 -27.046  1.00  0.100          N  
ATOM   6871  CA  SER A 446      -9.680  50.116 -27.904  1.00  0.100          C  
ATOM   6872  C   SER A 446      -8.967  48.775 -27.796  1.00  0.090          C  
ATOM   6873  O   SER A 446      -8.585  48.195 -28.819  1.00  0.100          O  
ATOM   6874  CB  SER A 446      -8.745  51.237 -27.542  1.00  0.140          C  
ATOM   6875  OG  SER A 446      -7.628  51.246 -28.374  1.00  0.140          O  
ATOM   6876  H   SER A 446     -10.927  50.898 -26.362  1.00  0.120          H  
ATOM   6877  HA  SER A 446     -10.003  50.254 -28.935  1.00  0.120          H  
ATOM   6878 1HB  SER A 446      -9.269  52.189 -27.629  1.00  0.170          H  
ATOM   6879 2HB  SER A 446      -8.431  51.134 -26.500  1.00  0.170          H  
ATOM   6880  HG  SER A 446      -7.142  52.037 -28.106  1.00  0.170          H  
ATOM   6881  N   LEU A 447      -8.795  48.262 -26.571  1.00  0.080          N  
ATOM   6882  CA  LEU A 447      -8.173  46.960 -26.395  1.00  0.080          C  
ATOM   6883  C   LEU A 447      -9.055  45.848 -26.985  1.00  0.080          C  
ATOM   6884  O   LEU A 447      -8.553  44.956 -27.673  1.00  0.080          O  
ATOM   6885  CB  LEU A 447      -7.917  46.730 -24.910  1.00  0.110          C  
ATOM   6886  CG  LEU A 447      -6.811  47.625 -24.255  1.00  0.110          C  
ATOM   6887  CD1 LEU A 447      -6.902  47.451 -22.759  1.00  0.110          C  
ATOM   6888  CD2 LEU A 447      -5.393  47.209 -24.758  1.00  0.110          C  
ATOM   6889  H   LEU A 447      -9.098  48.793 -25.744  1.00  0.100          H  
ATOM   6890  HA  LEU A 447      -7.231  46.960 -26.929  1.00  0.100          H  
ATOM   6891 1HB  LEU A 447      -8.852  46.930 -24.376  1.00  0.130          H  
ATOM   6892 2HB  LEU A 447      -7.649  45.687 -24.756  1.00  0.130          H  
ATOM   6893  HG  LEU A 447      -6.990  48.677 -24.495  1.00  0.130          H  
ATOM   6894 1HD1 LEU A 447      -6.148  48.067 -22.265  1.00  0.130          H  
ATOM   6895 2HD1 LEU A 447      -7.892  47.752 -22.420  1.00  0.130          H  
ATOM   6896 3HD1 LEU A 447      -6.747  46.424 -22.534  1.00  0.130          H  
ATOM   6897 1HD2 LEU A 447      -4.635  47.836 -24.273  1.00  0.130          H  
ATOM   6898 2HD2 LEU A 447      -5.226  46.173 -24.501  1.00  0.130          H  
ATOM   6899 3HD2 LEU A 447      -5.312  47.335 -25.833  1.00  0.130          H  
ATOM   6900  N   GLY A 448     -10.384  45.940 -26.807  1.00  0.080          N  
ATOM   6901  CA  GLY A 448     -11.300  44.938 -27.357  1.00  0.080          C  
ATOM   6902  C   GLY A 448     -11.135  44.823 -28.875  1.00  0.080          C  
ATOM   6903  O   GLY A 448     -11.223  43.729 -29.435  1.00  0.090          O  
ATOM   6904  H   GLY A 448     -10.770  46.683 -26.215  1.00  0.100          H  
ATOM   6905 1HA  GLY A 448     -11.108  43.976 -26.888  1.00  0.100          H  
ATOM   6906 2HA  GLY A 448     -12.320  45.223 -27.113  1.00  0.100          H  
ATOM   6907  N   VAL A 449     -10.878  45.960 -29.527  1.00  0.080          N  
ATOM   6908  CA  VAL A 449     -10.624  46.026 -30.961  1.00  0.080          C  
ATOM   6909  C   VAL A 449      -9.199  45.546 -31.278  1.00  0.080          C  
ATOM   6910  O   VAL A 449      -8.992  44.805 -32.230  1.00  0.080          O  
ATOM   6911  CB  VAL A 449     -10.921  47.430 -31.522  1.00  0.110          C  
ATOM   6912  CG1 VAL A 449     -10.491  47.555 -33.021  1.00  0.110          C  
ATOM   6913  CG2 VAL A 449     -12.437  47.675 -31.397  1.00  0.110          C  
ATOM   6914  H   VAL A 449     -10.905  46.824 -28.973  1.00  0.100          H  
ATOM   6915  HA  VAL A 449     -11.319  45.349 -31.450  1.00  0.100          H  
ATOM   6916  HB  VAL A 449     -10.367  48.176 -30.940  1.00  0.130          H  
ATOM   6917 1HG1 VAL A 449     -10.724  48.557 -33.382  1.00  0.130          H  
ATOM   6918 2HG1 VAL A 449      -9.427  47.381 -33.119  1.00  0.130          H  
ATOM   6919 3HG1 VAL A 449     -11.028  46.827 -33.621  1.00  0.130          H  
ATOM   6920 1HG2 VAL A 449     -12.658  48.644 -31.764  1.00  0.130          H  
ATOM   6921 2HG2 VAL A 449     -12.982  46.929 -31.978  1.00  0.130          H  
ATOM   6922 3HG2 VAL A 449     -12.737  47.606 -30.352  1.00  0.130          H  
ATOM   6923  N   LEU A 450      -8.189  45.967 -30.502  1.00  0.080          N  
ATOM   6924  CA  LEU A 450      -6.809  45.516 -30.728  1.00  0.080          C  
ATOM   6925  C   LEU A 450      -6.766  43.995 -30.774  1.00  0.090          C  
ATOM   6926  O   LEU A 450      -6.115  43.406 -31.631  1.00  0.090          O  
ATOM   6927  CB  LEU A 450      -5.865  45.972 -29.592  1.00  0.110          C  
ATOM   6928  CG  LEU A 450      -4.317  45.606 -29.723  1.00  0.110          C  
ATOM   6929  CD1 LEU A 450      -3.666  46.345 -30.933  1.00  0.110          C  
ATOM   6930  CD2 LEU A 450      -3.617  45.934 -28.408  1.00  0.110          C  
ATOM   6931  H   LEU A 450      -8.376  46.629 -29.748  1.00  0.100          H  
ATOM   6932  HA  LEU A 450      -6.467  45.906 -31.670  1.00  0.100          H  
ATOM   6933 1HB  LEU A 450      -5.954  47.054 -29.485  1.00  0.130          H  
ATOM   6934 2HB  LEU A 450      -6.218  45.516 -28.669  1.00  0.130          H  
ATOM   6935  HG  LEU A 450      -4.216  44.534 -29.907  1.00  0.130          H  
ATOM   6936 1HD1 LEU A 450      -2.613  46.065 -31.003  1.00  0.130          H  
ATOM   6937 2HD1 LEU A 450      -4.161  46.064 -31.852  1.00  0.130          H  
ATOM   6938 3HD1 LEU A 450      -3.741  47.423 -30.793  1.00  0.130          H  
ATOM   6939 1HD2 LEU A 450      -2.568  45.657 -28.474  1.00  0.130          H  
ATOM   6940 2HD2 LEU A 450      -3.695  46.980 -28.198  1.00  0.130          H  
ATOM   6941 3HD2 LEU A 450      -4.089  45.373 -27.610  1.00  0.130          H  
ATOM   6942  N   ASN A 451      -7.531  43.360 -29.894  1.00  0.080          N  
ATOM   6943  CA  ASN A 451      -7.589  41.915 -29.776  1.00  0.080          C  
ATOM   6944  C   ASN A 451      -8.080  41.229 -31.056  1.00  0.080          C  
ATOM   6945  O   ASN A 451      -7.815  40.042 -31.264  1.00  0.080          O  
ATOM   6946  CB  ASN A 451      -8.427  41.533 -28.582  1.00  0.110          C  
ATOM   6947  CG  ASN A 451      -7.734  41.840 -27.270  1.00  0.110          C  
ATOM   6948  OD1 ASN A 451      -6.504  41.974 -27.196  1.00  0.110          O  
ATOM   6949  ND2 ASN A 451      -8.506  41.961 -26.225  1.00  0.110          N  
ATOM   6950  H   ASN A 451      -8.045  43.932 -29.216  1.00  0.100          H  
ATOM   6951  HA  ASN A 451      -6.579  41.560 -29.601  1.00  0.100          H  
ATOM   6952 1HB  ASN A 451      -9.380  42.063 -28.616  1.00  0.130          H  
ATOM   6953 2HB  ASN A 451      -8.641  40.469 -28.625  1.00  0.130          H  
ATOM   6954 1HD2 ASN A 451      -8.110  42.169 -25.335  1.00  0.130          H  
ATOM   6955 2HD2 ASN A 451      -9.492  41.852 -26.321  1.00  0.130          H  
ATOM   6956  N   LEU A 452      -8.792  41.945 -31.932  1.00  0.080          N  
ATOM   6957  CA  LEU A 452      -9.317  41.367 -33.161  1.00  0.090          C  
ATOM   6958  C   LEU A 452      -8.155  41.067 -34.101  1.00  0.070          C  
ATOM   6959  O   LEU A 452      -8.252  40.219 -34.992  1.00  0.080          O  
ATOM   6960  CB  LEU A 452     -10.312  42.335 -33.827  1.00  0.120          C  
ATOM   6961  CG  LEU A 452     -11.642  42.631 -33.030  1.00  0.120          C  
ATOM   6962  CD1 LEU A 452     -12.426  43.739 -33.737  1.00  0.120          C  
ATOM   6963  CD2 LEU A 452     -12.492  41.376 -32.926  1.00  0.120          C  
ATOM   6964  H   LEU A 452      -8.945  42.943 -31.770  1.00  0.100          H  
ATOM   6965  HA  LEU A 452      -9.813  40.437 -32.925  1.00  0.110          H  
ATOM   6966 1HB  LEU A 452      -9.807  43.285 -33.990  1.00  0.150          H  
ATOM   6967 2HB  LEU A 452     -10.589  41.928 -34.798  1.00  0.150          H  
ATOM   6968  HG  LEU A 452     -11.390  42.978 -32.024  1.00  0.150          H  
ATOM   6969 1HD1 LEU A 452     -13.332  43.953 -33.173  1.00  0.150          H  
ATOM   6970 2HD1 LEU A 452     -11.814  44.632 -33.791  1.00  0.150          H  
ATOM   6971 3HD1 LEU A 452     -12.692  43.421 -34.743  1.00  0.150          H  
ATOM   6972 1HD2 LEU A 452     -13.410  41.602 -32.370  1.00  0.150          H  
ATOM   6973 2HD2 LEU A 452     -12.745  41.033 -33.923  1.00  0.150          H  
ATOM   6974 3HD2 LEU A 452     -11.945  40.604 -32.402  1.00  0.150          H  
ATOM   6975  N   ALA A 453      -7.015  41.737 -33.863  1.00  0.070          N  
ATOM   6976  CA  ALA A 453      -5.803  41.581 -34.646  1.00  0.070          C  
ATOM   6977  C   ALA A 453      -5.048  40.338 -34.190  1.00  0.080          C  
ATOM   6978  O   ALA A 453      -4.021  39.990 -34.758  1.00  0.110          O  
ATOM   6979  CB  ALA A 453      -4.925  42.818 -34.510  1.00  0.100          C  
ATOM   6980  H   ALA A 453      -6.959  42.394 -33.079  1.00  0.080          H  
ATOM   6981  HA  ALA A 453      -6.083  41.444 -35.689  1.00  0.080          H  
ATOM   6982 1HB  ALA A 453      -4.032  42.698 -35.097  1.00  0.120          H  
ATOM   6983 2HB  ALA A 453      -5.470  43.698 -34.851  1.00  0.120          H  
ATOM   6984 3HB  ALA A 453      -4.654  42.944 -33.477  1.00  0.120          H  
ATOM   6985  N   ILE A 454      -5.547  39.687 -33.144  1.00  0.080          N  
ATOM   6986  CA  ILE A 454      -4.953  38.486 -32.620  1.00  0.100          C  
ATOM   6987  C   ILE A 454      -5.908  37.364 -33.030  1.00  0.110          C  
ATOM   6988  O   ILE A 454      -5.524  36.401 -33.699  1.00  0.120          O  
ATOM   6989  CB  ILE A 454      -4.819  38.563 -31.084  1.00  0.130          C  
ATOM   6990  CG1 ILE A 454      -3.942  39.803 -30.721  1.00  0.130          C  
ATOM   6991  CG2 ILE A 454      -4.183  37.252 -30.569  1.00  0.130          C  
ATOM   6992  CD1 ILE A 454      -3.849  40.143 -29.249  1.00  0.130          C  
ATOM   6993  H   ILE A 454      -6.393  40.025 -32.695  1.00  0.100          H  
ATOM   6994  HA  ILE A 454      -3.978  38.318 -33.075  1.00  0.120          H  
ATOM   6995  HB  ILE A 454      -5.793  38.700 -30.627  1.00  0.160          H  
ATOM   6996 1HG1 ILE A 454      -2.990  39.656 -31.093  1.00  0.160          H  
ATOM   6997 2HG1 ILE A 454      -4.370  40.674 -31.221  1.00  0.160          H  
ATOM   6998 1HG2 ILE A 454      -4.075  37.278 -29.492  1.00  0.160          H  
ATOM   6999 2HG2 ILE A 454      -4.820  36.414 -30.836  1.00  0.160          H  
ATOM   7000 3HG2 ILE A 454      -3.203  37.120 -31.024  1.00  0.160          H  
ATOM   7001 1HD1 ILE A 454      -3.234  41.036 -29.127  1.00  0.160          H  
ATOM   7002 2HD1 ILE A 454      -4.837  40.333 -28.844  1.00  0.160          H  
ATOM   7003 3HD1 ILE A 454      -3.395  39.324 -28.704  1.00  0.160          H  
ATOM   7004  N   VAL A 455      -7.185  37.564 -32.690  1.00  0.120          N  
ATOM   7005  CA  VAL A 455      -8.255  36.610 -32.932  1.00  0.150          C  
ATOM   7006  C   VAL A 455      -8.489  36.273 -34.407  1.00  0.130          C  
ATOM   7007  O   VAL A 455      -8.653  35.093 -34.741  1.00  0.140          O  
ATOM   7008  CB  VAL A 455      -9.560  37.162 -32.300  1.00  0.200          C  
ATOM   7009  CG1 VAL A 455     -10.736  36.360 -32.708  1.00  0.200          C  
ATOM   7010  CG2 VAL A 455      -9.449  37.131 -30.764  1.00  0.200          C  
ATOM   7011  H   VAL A 455      -7.409  38.414 -32.171  1.00  0.140          H  
ATOM   7012  HA  VAL A 455      -7.995  35.687 -32.412  1.00  0.180          H  
ATOM   7013  HB  VAL A 455      -9.712  38.177 -32.632  1.00  0.240          H  
ATOM   7014 1HG1 VAL A 455     -11.618  36.778 -32.242  1.00  0.240          H  
ATOM   7015 2HG1 VAL A 455     -10.857  36.392 -33.767  1.00  0.240          H  
ATOM   7016 3HG1 VAL A 455     -10.605  35.337 -32.386  1.00  0.240          H  
ATOM   7017 1HG2 VAL A 455     -10.365  37.538 -30.322  1.00  0.240          H  
ATOM   7018 2HG2 VAL A 455      -9.307  36.103 -30.430  1.00  0.240          H  
ATOM   7019 3HG2 VAL A 455      -8.601  37.734 -30.442  1.00  0.240          H  
ATOM   7020  N   VAL A 456      -8.522  37.258 -35.305  1.00  0.110          N  
ATOM   7021  CA  VAL A 456      -8.770  36.871 -36.672  1.00  0.120          C  
ATOM   7022  C   VAL A 456      -7.607  36.054 -37.265  1.00  0.100          C  
ATOM   7023  O   VAL A 456      -7.904  35.077 -37.959  1.00  0.110          O  
ATOM   7024  CB  VAL A 456      -9.219  38.070 -37.525  1.00  0.160          C  
ATOM   7025  CG1 VAL A 456      -9.289  37.662 -39.001  1.00  0.160          C  
ATOM   7026  CG2 VAL A 456     -10.594  38.527 -37.005  1.00  0.160          C  
ATOM   7027  H   VAL A 456      -8.403  38.245 -35.053  1.00  0.130          H  
ATOM   7028  HA  VAL A 456      -9.635  36.210 -36.659  1.00  0.140          H  
ATOM   7029  HB  VAL A 456      -8.537  38.892 -37.425  1.00  0.200          H  
ATOM   7030 1HG1 VAL A 456      -9.627  38.512 -39.592  1.00  0.200          H  
ATOM   7031 2HG1 VAL A 456      -8.308  37.351 -39.356  1.00  0.200          H  
ATOM   7032 3HG1 VAL A 456      -9.993  36.835 -39.117  1.00  0.200          H  
ATOM   7033 1HG2 VAL A 456     -10.941  39.380 -37.587  1.00  0.200          H  
ATOM   7034 2HG2 VAL A 456     -11.309  37.711 -37.095  1.00  0.200          H  
ATOM   7035 3HG2 VAL A 456     -10.508  38.817 -35.956  1.00  0.200          H  
ATOM   7036  N   PRO A 457      -6.309  36.460 -37.168  1.00  0.090          N  
ATOM   7037  CA  PRO A 457      -5.166  35.650 -37.568  1.00  0.120          C  
ATOM   7038  C   PRO A 457      -5.182  34.256 -36.945  1.00  0.080          C  
ATOM   7039  O   PRO A 457      -4.814  33.286 -37.604  1.00  0.090          O  
ATOM   7040  CB  PRO A 457      -3.981  36.482 -37.080  1.00  0.180          C  
ATOM   7041  CG  PRO A 457      -4.461  37.883 -37.172  1.00  0.180          C  
ATOM   7042  CD  PRO A 457      -5.928  37.833 -36.757  1.00  0.180          C  
ATOM   7043  HA  PRO A 457      -5.156  35.578 -38.664  1.00  0.140          H  
ATOM   7044 1HB  PRO A 457      -3.729  36.205 -36.044  1.00  0.220          H  
ATOM   7045 2HB  PRO A 457      -3.098  36.293 -37.684  1.00  0.220          H  
ATOM   7046 1HG  PRO A 457      -3.840  38.505 -36.536  1.00  0.220          H  
ATOM   7047 2HG  PRO A 457      -4.323  38.261 -38.195  1.00  0.220          H  
ATOM   7048 1HD  PRO A 457      -6.017  37.979 -35.693  1.00  0.220          H  
ATOM   7049 2HD  PRO A 457      -6.445  38.589 -37.318  1.00  0.220          H  
ATOM   7050  N   GLN A 458      -5.663  34.132 -35.696  1.00  0.100          N  
ATOM   7051  CA  GLN A 458      -5.728  32.815 -35.076  1.00  0.100          C  
ATOM   7052  C   GLN A 458      -6.669  31.941 -35.863  1.00  0.090          C  
ATOM   7053  O   GLN A 458      -6.348  30.782 -36.167  1.00  0.100          O  
ATOM   7054  CB  GLN A 458      -6.202  32.865 -33.632  1.00  0.140          C  
ATOM   7055  CG  GLN A 458      -6.148  31.504 -32.948  1.00  0.140          C  
ATOM   7056  CD  GLN A 458      -6.462  31.585 -31.506  1.00  0.140          C  
ATOM   7057  OE1 GLN A 458      -6.926  32.615 -31.011  1.00  0.140          O  
ATOM   7058  NE2 GLN A 458      -6.215  30.498 -30.792  1.00  0.140          N  
ATOM   7059  H   GLN A 458      -5.893  34.956 -35.125  1.00  0.120          H  
ATOM   7060  HA  GLN A 458      -4.742  32.362 -35.107  1.00  0.120          H  
ATOM   7061 1HB  GLN A 458      -5.655  33.593 -33.077  1.00  0.170          H  
ATOM   7062 2HB  GLN A 458      -7.241  33.188 -33.615  1.00  0.170          H  
ATOM   7063 1HG  GLN A 458      -6.879  30.841 -33.412  1.00  0.170          H  
ATOM   7064 2HG  GLN A 458      -5.150  31.090 -33.062  1.00  0.170          H  
ATOM   7065 1HE2 GLN A 458      -6.404  30.490 -29.808  1.00  0.170          H  
ATOM   7066 2HE2 GLN A 458      -5.841  29.681 -31.233  1.00  0.170          H  
ATOM   7067  N   MET A 459      -7.865  32.476 -36.153  1.00  0.090          N  
ATOM   7068  CA  MET A 459      -8.843  31.717 -36.911  1.00  0.110          C  
ATOM   7069  C   MET A 459      -8.319  31.403 -38.297  1.00  0.100          C  
ATOM   7070  O   MET A 459      -8.461  30.271 -38.757  1.00  0.140          O  
ATOM   7071  CB  MET A 459     -10.168  32.467 -37.031  1.00  0.150          C  
ATOM   7072  CG  MET A 459     -10.945  32.558 -35.744  1.00  0.150          C  
ATOM   7073  SD  MET A 459     -12.638  33.208 -35.933  1.00  0.150          S  
ATOM   7074  CE  MET A 459     -12.377  34.949 -36.218  1.00  0.150          C  
ATOM   7075  H   MET A 459      -8.081  33.426 -35.821  1.00  0.110          H  
ATOM   7076  HA  MET A 459      -9.020  30.774 -36.399  1.00  0.130          H  
ATOM   7077 1HB  MET A 459      -9.963  33.482 -37.374  1.00  0.180          H  
ATOM   7078 2HB  MET A 459     -10.795  31.985 -37.782  1.00  0.180          H  
ATOM   7079 1HG  MET A 459     -11.002  31.569 -35.300  1.00  0.180          H  
ATOM   7080 2HG  MET A 459     -10.405  33.208 -35.062  1.00  0.180          H  
ATOM   7081 1HE  MET A 459     -13.338  35.446 -36.332  1.00  0.180          H  
ATOM   7082 2HE  MET A 459     -11.856  35.368 -35.384  1.00  0.180          H  
ATOM   7083 3HE  MET A 459     -11.789  35.091 -37.122  1.00  0.180          H  
ATOM   7084  N   LEU A 460      -7.660  32.365 -38.949  1.00  0.080          N  
ATOM   7085  CA  LEU A 460      -7.178  32.088 -40.283  1.00  0.100          C  
ATOM   7086  C   LEU A 460      -6.184  30.947 -40.263  1.00  0.100          C  
ATOM   7087  O   LEU A 460      -6.403  29.939 -40.920  1.00  0.160          O  
ATOM   7088  CB  LEU A 460      -6.536  33.339 -40.907  1.00  0.130          C  
ATOM   7089  CG  LEU A 460      -5.899  33.175 -42.336  1.00  0.130          C  
ATOM   7090  CD1 LEU A 460      -6.962  32.745 -43.345  1.00  0.130          C  
ATOM   7091  CD2 LEU A 460      -5.296  34.500 -42.766  1.00  0.130          C  
ATOM   7092  H   LEU A 460      -7.566  33.300 -38.539  1.00  0.100          H  
ATOM   7093  HA  LEU A 460      -8.032  31.790 -40.884  1.00  0.120          H  
ATOM   7094 1HB  LEU A 460      -7.291  34.120 -40.958  1.00  0.160          H  
ATOM   7095 2HB  LEU A 460      -5.747  33.679 -40.236  1.00  0.160          H  
ATOM   7096  HG  LEU A 460      -5.117  32.412 -42.306  1.00  0.160          H  
ATOM   7097 1HD1 LEU A 460      -6.505  32.642 -44.328  1.00  0.160          H  
ATOM   7098 2HD1 LEU A 460      -7.393  31.790 -43.060  1.00  0.160          H  
ATOM   7099 3HD1 LEU A 460      -7.747  33.495 -43.389  1.00  0.160          H  
ATOM   7100 1HD2 LEU A 460      -4.846  34.392 -43.754  1.00  0.160          H  
ATOM   7101 2HD2 LEU A 460      -6.078  35.259 -42.805  1.00  0.160          H  
ATOM   7102 3HD2 LEU A 460      -4.544  34.804 -42.066  1.00  0.160          H  
ATOM   7103  N   VAL A 461      -5.159  31.017 -39.422  1.00  0.090          N  
ATOM   7104  CA  VAL A 461      -4.154  29.959 -39.427  1.00  0.100          C  
ATOM   7105  C   VAL A 461      -4.780  28.617 -39.067  1.00  0.100          C  
ATOM   7106  O   VAL A 461      -4.481  27.593 -39.697  1.00  0.110          O  
ATOM   7107  CB  VAL A 461      -3.000  30.275 -38.463  1.00  0.140          C  
ATOM   7108  CG1 VAL A 461      -2.053  29.093 -38.348  1.00  0.140          C  
ATOM   7109  CG2 VAL A 461      -2.286  31.455 -38.954  1.00  0.140          C  
ATOM   7110  H   VAL A 461      -5.048  31.843 -38.828  1.00  0.110          H  
ATOM   7111  HA  VAL A 461      -3.743  29.892 -40.433  1.00  0.120          H  
ATOM   7112  HB  VAL A 461      -3.411  30.484 -37.471  1.00  0.160          H  
ATOM   7113 1HG1 VAL A 461      -1.261  29.342 -37.664  1.00  0.160          H  
ATOM   7114 2HG1 VAL A 461      -2.592  28.243 -37.975  1.00  0.160          H  
ATOM   7115 3HG1 VAL A 461      -1.630  28.859 -39.325  1.00  0.160          H  
ATOM   7116 1HG2 VAL A 461      -1.494  31.717 -38.287  1.00  0.160          H  
ATOM   7117 2HG2 VAL A 461      -1.881  31.264 -39.939  1.00  0.160          H  
ATOM   7118 3HG2 VAL A 461      -2.994  32.244 -39.002  1.00  0.160          H  
ATOM   7119  N   SER A 462      -5.663  28.607 -38.071  1.00  0.110          N  
ATOM   7120  CA  SER A 462      -6.314  27.382 -37.646  1.00  0.130          C  
ATOM   7121  C   SER A 462      -7.082  26.719 -38.797  1.00  0.130          C  
ATOM   7122  O   SER A 462      -7.122  25.489 -38.894  1.00  0.200          O  
ATOM   7123  CB  SER A 462      -7.301  27.694 -36.533  1.00  0.170          C  
ATOM   7124  OG  SER A 462      -6.648  28.173 -35.391  1.00  0.170          O  
ATOM   7125  H   SER A 462      -5.888  29.468 -37.566  1.00  0.130          H  
ATOM   7126  HA  SER A 462      -5.554  26.692 -37.281  1.00  0.160          H  
ATOM   7127 1HB  SER A 462      -8.018  28.435 -36.882  1.00  0.210          H  
ATOM   7128 2HB  SER A 462      -7.858  26.793 -36.287  1.00  0.210          H  
ATOM   7129  HG  SER A 462      -6.373  29.086 -35.620  1.00  0.210          H  
ATOM   7130  N   LEU A 463      -7.696  27.531 -39.665  1.00  0.110          N  
ATOM   7131  CA  LEU A 463      -8.495  27.031 -40.775  1.00  0.120          C  
ATOM   7132  C   LEU A 463      -7.731  26.800 -42.094  1.00  0.130          C  
ATOM   7133  O   LEU A 463      -8.083  25.883 -42.840  1.00  0.140          O  
ATOM   7134  CB  LEU A 463      -9.657  28.011 -40.994  1.00  0.160          C  
ATOM   7135  CG  LEU A 463     -10.663  28.173 -39.769  1.00  0.160          C  
ATOM   7136  CD1 LEU A 463     -11.652  29.290 -40.072  1.00  0.160          C  
ATOM   7137  CD2 LEU A 463     -11.413  26.867 -39.503  1.00  0.160          C  
ATOM   7138  H   LEU A 463      -7.649  28.546 -39.519  1.00  0.130          H  
ATOM   7139  HA  LEU A 463      -8.895  26.067 -40.482  1.00  0.140          H  
ATOM   7140 1HB  LEU A 463      -9.227  28.996 -41.199  1.00  0.200          H  
ATOM   7141 2HB  LEU A 463     -10.224  27.692 -41.866  1.00  0.200          H  
ATOM   7142  HG  LEU A 463     -10.106  28.447 -38.877  1.00  0.200          H  
ATOM   7143 1HD1 LEU A 463     -12.328  29.414 -39.226  1.00  0.200          H  
ATOM   7144 2HD1 LEU A 463     -11.104  30.219 -40.237  1.00  0.200          H  
ATOM   7145 3HD1 LEU A 463     -12.228  29.042 -40.962  1.00  0.200          H  
ATOM   7146 1HD2 LEU A 463     -12.086  27.015 -38.668  1.00  0.200          H  
ATOM   7147 2HD2 LEU A 463     -11.987  26.586 -40.385  1.00  0.200          H  
ATOM   7148 3HD2 LEU A 463     -10.720  26.072 -39.255  1.00  0.200          H  
ATOM   7149  N   VAL A 464      -6.691  27.594 -42.399  1.00  0.120          N  
ATOM   7150  CA  VAL A 464      -5.996  27.398 -43.676  1.00  0.130          C  
ATOM   7151  C   VAL A 464      -4.582  26.843 -43.543  1.00  0.110          C  
ATOM   7152  O   VAL A 464      -3.982  26.495 -44.554  1.00  0.170          O  
ATOM   7153  CB  VAL A 464      -5.941  28.675 -44.535  1.00  0.180          C  
ATOM   7154  CG1 VAL A 464      -7.347  29.135 -44.840  1.00  0.180          C  
ATOM   7155  CG2 VAL A 464      -5.152  29.732 -43.869  1.00  0.180          C  
ATOM   7156  H   VAL A 464      -6.449  28.362 -41.775  1.00  0.140          H  
ATOM   7157  HA  VAL A 464      -6.570  26.678 -44.253  1.00  0.160          H  
ATOM   7158  HB  VAL A 464      -5.460  28.429 -45.481  1.00  0.210          H  
ATOM   7159 1HG1 VAL A 464      -7.313  30.016 -45.479  1.00  0.210          H  
ATOM   7160 2HG1 VAL A 464      -7.884  28.335 -45.349  1.00  0.210          H  
ATOM   7161 3HG1 VAL A 464      -7.859  29.380 -43.909  1.00  0.210          H  
ATOM   7162 1HG2 VAL A 464      -5.105  30.601 -44.512  1.00  0.210          H  
ATOM   7163 2HG2 VAL A 464      -5.595  29.994 -42.981  1.00  0.210          H  
ATOM   7164 3HG2 VAL A 464      -4.161  29.370 -43.673  1.00  0.210          H  
ATOM   7165  N   GLY A 465      -4.051  26.698 -42.326  1.00  0.090          N  
ATOM   7166  CA  GLY A 465      -2.719  26.151 -42.125  1.00  0.090          C  
ATOM   7167  C   GLY A 465      -2.554  24.810 -42.829  1.00  0.110          C  
ATOM   7168  O   GLY A 465      -1.603  24.631 -43.587  1.00  0.120          O  
ATOM   7169  H   GLY A 465      -4.534  27.012 -41.486  1.00  0.110          H  
ATOM   7170 1HA  GLY A 465      -1.979  26.853 -42.497  1.00  0.110          H  
ATOM   7171 2HA  GLY A 465      -2.539  26.033 -41.056  1.00  0.110          H  
ATOM   7172  N   GLY A 466      -3.478  23.870 -42.594  1.00  0.130          N  
ATOM   7173  CA  GLY A 466      -3.375  22.564 -43.232  1.00  0.150          C  
ATOM   7174  C   GLY A 466      -3.283  22.711 -44.755  1.00  0.150          C  
ATOM   7175  O   GLY A 466      -2.279  22.297 -45.336  1.00  0.140          O  
ATOM   7176  H   GLY A 466      -4.225  24.080 -41.944  1.00  0.160          H  
ATOM   7177 1HA  GLY A 466      -2.482  22.057 -42.865  1.00  0.180          H  
ATOM   7178 2HA  GLY A 466      -4.223  21.941 -42.955  1.00  0.180          H  
ATOM   7179  N   PRO A 467      -4.307  23.265 -45.436  1.00  0.180          N  
ATOM   7180  CA  PRO A 467      -4.308  23.526 -46.869  1.00  0.210          C  
ATOM   7181  C   PRO A 467      -3.045  24.242 -47.363  1.00  0.190          C  
ATOM   7182  O   PRO A 467      -2.504  23.850 -48.395  1.00  0.200          O  
ATOM   7183  CB  PRO A 467      -5.565  24.389 -47.016  1.00  0.320          C  
ATOM   7184  CG  PRO A 467      -6.495  23.851 -45.932  1.00  0.320          C  
ATOM   7185  CD  PRO A 467      -5.595  23.546 -44.762  1.00  0.320          C  
ATOM   7186  HA  PRO A 467      -4.433  22.569 -47.396  1.00  0.250          H  
ATOM   7187 1HB  PRO A 467      -5.310  25.453 -46.857  1.00  0.380          H  
ATOM   7188 2HB  PRO A 467      -5.973  24.298 -48.033  1.00  0.380          H  
ATOM   7189 1HG  PRO A 467      -7.263  24.605 -45.676  1.00  0.380          H  
ATOM   7190 2HG  PRO A 467      -7.031  22.963 -46.294  1.00  0.380          H  
ATOM   7191 1HD  PRO A 467      -5.545  24.398 -44.114  1.00  0.380          H  
ATOM   7192 2HD  PRO A 467      -5.966  22.658 -44.243  1.00  0.380          H  
ATOM   7193  N   TRP A 468      -2.527  25.229 -46.609  1.00  0.170          N  
ATOM   7194  CA  TRP A 468      -1.293  25.911 -47.005  1.00  0.190          C  
ATOM   7195  C   TRP A 468      -0.185  24.895 -47.122  1.00  0.160          C  
ATOM   7196  O   TRP A 468       0.453  24.737 -48.169  1.00  0.240          O  
ATOM   7197  CB  TRP A 468      -0.811  26.949 -45.968  1.00  0.260          C  
ATOM   7198  CG  TRP A 468      -1.493  28.298 -45.913  1.00  0.260          C  
ATOM   7199  CD1 TRP A 468      -2.268  28.901 -46.854  1.00  0.260          C  
ATOM   7200  CD2 TRP A 468      -1.406  29.238 -44.797  1.00  0.260          C  
ATOM   7201  NE1 TRP A 468      -2.665  30.149 -46.410  1.00  0.260          N  
ATOM   7202  CE2 TRP A 468      -2.141  30.366 -45.153  1.00  0.260          C  
ATOM   7203  CE3 TRP A 468      -0.764  29.206 -43.542  1.00  0.260          C  
ATOM   7204  CZ2 TRP A 468      -2.265  31.471 -44.295  1.00  0.260          C  
ATOM   7205  CZ3 TRP A 468      -0.892  30.301 -42.688  1.00  0.260          C  
ATOM   7206  CH2 TRP A 468      -1.624  31.403 -43.054  1.00  0.260          C  
ATOM   7207  H   TRP A 468      -3.011  25.568 -45.774  1.00  0.200          H  
ATOM   7208  HA  TRP A 468      -1.438  26.384 -47.973  1.00  0.230          H  
ATOM   7209 1HB  TRP A 468      -0.911  26.519 -44.985  1.00  0.310          H  
ATOM   7210 2HB  TRP A 468       0.252  27.126 -46.119  1.00  0.310          H  
ATOM   7211  HD1 TRP A 468      -2.533  28.473 -47.817  1.00  0.310          H  
ATOM   7212  HE1 TRP A 468      -3.245  30.795 -46.924  1.00  0.310          H  
ATOM   7213  HE3 TRP A 468      -0.178  28.337 -43.245  1.00  0.310          H  
ATOM   7214  HZ2 TRP A 468      -2.843  32.355 -44.568  1.00  0.310          H  
ATOM   7215  HZ3 TRP A 468      -0.393  30.260 -41.720  1.00  0.310          H  
ATOM   7216  HH2 TRP A 468      -1.703  32.242 -42.363  1.00  0.310          H  
ATOM   7217  N   ASP A 469       0.057  24.198 -46.022  1.00  0.120          N  
ATOM   7218  CA  ASP A 469       1.132  23.243 -45.992  1.00  0.130          C  
ATOM   7219  C   ASP A 469       0.966  22.180 -47.069  1.00  0.130          C  
ATOM   7220  O   ASP A 469       1.950  21.823 -47.722  1.00  0.130          O  
ATOM   7221  CB  ASP A 469       1.242  22.619 -44.601  1.00  0.180          C  
ATOM   7222  CG  ASP A 469       1.881  23.587 -43.511  1.00  0.180          C  
ATOM   7223  OD1 ASP A 469       2.459  24.593 -43.895  1.00  0.180          O  
ATOM   7224  OD2 ASP A 469       1.728  23.343 -42.339  1.00  0.180          O  
ATOM   7225  H   ASP A 469      -0.528  24.353 -45.192  1.00  0.140          H  
ATOM   7226  HA  ASP A 469       2.060  23.771 -46.189  1.00  0.160          H  
ATOM   7227 1HB  ASP A 469       0.237  22.347 -44.263  1.00  0.210          H  
ATOM   7228 2HB  ASP A 469       1.812  21.706 -44.672  1.00  0.210          H  
ATOM   7229  N   ASP A 470      -0.268  21.720 -47.326  1.00  0.140          N  
ATOM   7230  CA  ASP A 470      -0.489  20.714 -48.367  1.00  0.180          C  
ATOM   7231  C   ASP A 470      -0.107  21.264 -49.748  1.00  0.200          C  
ATOM   7232  O   ASP A 470       0.571  20.587 -50.528  1.00  0.230          O  
ATOM   7233  CB  ASP A 470      -1.954  20.268 -48.393  1.00  0.240          C  
ATOM   7234  CG  ASP A 470      -2.389  19.391 -47.198  1.00  0.240          C  
ATOM   7235  OD1 ASP A 470      -1.551  18.874 -46.489  1.00  0.240          O  
ATOM   7236  OD2 ASP A 470      -3.577  19.260 -47.017  1.00  0.240          O  
ATOM   7237  H   ASP A 470      -1.053  22.033 -46.745  1.00  0.170          H  
ATOM   7238  HA  ASP A 470       0.134  19.849 -48.152  1.00  0.220          H  
ATOM   7239 1HB  ASP A 470      -2.586  21.155 -48.410  1.00  0.280          H  
ATOM   7240 2HB  ASP A 470      -2.146  19.719 -49.313  1.00  0.280          H  
ATOM   7241  N   LEU A 471      -0.449  22.530 -50.018  1.00  0.210          N  
ATOM   7242  CA  LEU A 471      -0.122  23.175 -51.291  1.00  0.230          C  
ATOM   7243  C   LEU A 471       1.384  23.266 -51.509  1.00  0.310          C  
ATOM   7244  O   LEU A 471       1.858  23.194 -52.645  1.00  0.310          O  
ATOM   7245  CB  LEU A 471      -0.767  24.572 -51.373  1.00  0.310          C  
ATOM   7246  CG  LEU A 471      -2.341  24.620 -51.518  1.00  0.310          C  
ATOM   7247  CD1 LEU A 471      -2.822  26.064 -51.333  1.00  0.310          C  
ATOM   7248  CD2 LEU A 471      -2.761  24.107 -52.899  1.00  0.310          C  
ATOM   7249  H   LEU A 471      -1.034  23.036 -49.343  1.00  0.250          H  
ATOM   7250  HA  LEU A 471      -0.520  22.556 -52.087  1.00  0.280          H  
ATOM   7251 1HB  LEU A 471      -0.508  25.113 -50.465  1.00  0.380          H  
ATOM   7252 2HB  LEU A 471      -0.333  25.102 -52.216  1.00  0.380          H  
ATOM   7253  HG  LEU A 471      -2.797  24.002 -50.760  1.00  0.380          H  
ATOM   7254 1HD1 LEU A 471      -3.907  26.100 -51.422  1.00  0.380          H  
ATOM   7255 2HD1 LEU A 471      -2.530  26.414 -50.342  1.00  0.380          H  
ATOM   7256 3HD1 LEU A 471      -2.373  26.700 -52.091  1.00  0.380          H  
ATOM   7257 1HD2 LEU A 471      -3.847  24.154 -52.981  1.00  0.380          H  
ATOM   7258 2HD2 LEU A 471      -2.312  24.730 -53.672  1.00  0.380          H  
ATOM   7259 3HD2 LEU A 471      -2.445  23.080 -53.038  1.00  0.380          H  
ATOM   7260  N   PHE A 472       2.146  23.373 -50.425  1.00  0.380          N  
ATOM   7261  CA  PHE A 472       3.594  23.460 -50.524  1.00  0.480          C  
ATOM   7262  C   PHE A 472       4.305  22.090 -50.408  1.00  0.470          C  
ATOM   7263  O   PHE A 472       5.536  22.045 -50.331  1.00  0.530          O  
ATOM   7264  CB  PHE A 472       4.141  24.387 -49.439  1.00  0.630          C  
ATOM   7265  CG  PHE A 472       3.767  25.868 -49.557  1.00  0.630          C  
ATOM   7266  CD1 PHE A 472       2.889  26.458 -48.645  1.00  0.630          C  
ATOM   7267  CD2 PHE A 472       4.298  26.666 -50.556  1.00  0.630          C  
ATOM   7268  CE1 PHE A 472       2.552  27.786 -48.727  1.00  0.630          C  
ATOM   7269  CE2 PHE A 472       3.961  28.005 -50.642  1.00  0.630          C  
ATOM   7270  CZ  PHE A 472       3.088  28.564 -49.726  1.00  0.630          C  
ATOM   7271  H   PHE A 472       1.693  23.484 -49.509  1.00  0.460          H  
ATOM   7272  HA  PHE A 472       3.837  23.883 -51.497  1.00  0.580          H  
ATOM   7273 1HB  PHE A 472       3.752  24.025 -48.491  1.00  0.760          H  
ATOM   7274 2HB  PHE A 472       5.224  24.308 -49.402  1.00  0.760          H  
ATOM   7275  HD1 PHE A 472       2.471  25.850 -47.850  1.00  0.760          H  
ATOM   7276  HD2 PHE A 472       4.990  26.231 -51.280  1.00  0.760          H  
ATOM   7277  HE1 PHE A 472       1.865  28.221 -48.001  1.00  0.760          H  
ATOM   7278  HE2 PHE A 472       4.386  28.624 -51.434  1.00  0.760          H  
ATOM   7279  HZ  PHE A 472       2.826  29.619 -49.796  1.00  0.760          H  
ATOM   7280  N   GLY A 473       3.550  20.977 -50.429  1.00  0.410          N  
ATOM   7281  CA  GLY A 473       4.136  19.633 -50.359  1.00  0.470          C  
ATOM   7282  C   GLY A 473       4.037  18.889 -49.013  1.00  0.420          C  
ATOM   7283  O   GLY A 473       4.595  17.796 -48.872  1.00  0.520          O  
ATOM   7284  H   GLY A 473       2.530  21.052 -50.503  1.00  0.490          H  
ATOM   7285 1HA  GLY A 473       3.659  19.022 -51.124  1.00  0.560          H  
ATOM   7286 2HA  GLY A 473       5.183  19.700 -50.642  1.00  0.560          H  
ATOM   7287  N   GLY A 474       3.314  19.437 -48.041  1.00  0.300          N  
ATOM   7288  CA  GLY A 474       3.131  18.800 -46.744  1.00  0.340          C  
ATOM   7289  C   GLY A 474       4.195  19.170 -45.713  1.00  0.320          C  
ATOM   7290  O   GLY A 474       5.165  19.877 -45.998  1.00  0.350          O  
ATOM   7291  H   GLY A 474       2.853  20.334 -48.165  1.00  0.360          H  
ATOM   7292 1HA  GLY A 474       2.151  19.082 -46.357  1.00  0.410          H  
ATOM   7293 2HA  GLY A 474       3.113  17.720 -46.874  1.00  0.410          H  
ATOM   7294  N   GLY A 475       4.001  18.680 -44.488  1.00  0.300          N  
ATOM   7295  CA  GLY A 475       4.895  18.984 -43.368  1.00  0.270          C  
ATOM   7296  C   GLY A 475       4.467  20.310 -42.777  1.00  0.310          C  
ATOM   7297  O   GLY A 475       3.525  20.907 -43.273  1.00  0.510          O  
ATOM   7298  H   GLY A 475       3.195  18.096 -44.326  1.00  0.360          H  
ATOM   7299 1HA  GLY A 475       4.838  18.202 -42.609  1.00  0.320          H  
ATOM   7300 2HA  GLY A 475       5.930  19.036 -43.707  1.00  0.320          H  
ATOM   7301  N   ASN A 476       5.148  20.773 -41.734  1.00  0.200          N  
ATOM   7302  CA  ASN A 476       4.776  22.024 -41.086  1.00  0.230          C  
ATOM   7303  C   ASN A 476       5.729  23.164 -41.440  1.00  0.210          C  
ATOM   7304  O   ASN A 476       5.464  24.328 -41.110  1.00  0.210          O  
ATOM   7305  CB  ASN A 476       4.771  21.822 -39.586  1.00  0.310          C  
ATOM   7306  CG  ASN A 476       3.733  20.860 -39.107  1.00  0.310          C  
ATOM   7307  OD1 ASN A 476       2.550  21.189 -38.957  1.00  0.310          O  
ATOM   7308  ND2 ASN A 476       4.160  19.635 -38.902  1.00  0.310          N  
ATOM   7309  H   ASN A 476       5.910  20.211 -41.349  1.00  0.240          H  
ATOM   7310  HA  ASN A 476       3.776  22.312 -41.419  1.00  0.280          H  
ATOM   7311 1HB  ASN A 476       5.749  21.458 -39.272  1.00  0.370          H  
ATOM   7312 2HB  ASN A 476       4.594  22.778 -39.099  1.00  0.370          H  
ATOM   7313 1HD2 ASN A 476       3.525  18.926 -38.608  1.00  0.370          H  
ATOM   7314 2HD2 ASN A 476       5.134  19.396 -39.100  1.00  0.370          H  
ATOM   7315  N   LEU A 477       6.841  22.854 -42.131  1.00  0.260          N  
ATOM   7316  CA  LEU A 477       7.794  23.909 -42.420  1.00  0.270          C  
ATOM   7317  C   LEU A 477       7.239  25.033 -43.272  1.00  0.250          C  
ATOM   7318  O   LEU A 477       7.517  26.179 -42.947  1.00  0.300          O  
ATOM   7319  CB  LEU A 477       9.089  23.385 -43.071  1.00  0.370          C  
ATOM   7320  CG  LEU A 477      10.052  22.553 -42.182  1.00  0.370          C  
ATOM   7321  CD1 LEU A 477      11.170  22.000 -43.059  1.00  0.370          C  
ATOM   7322  CD2 LEU A 477      10.640  23.423 -41.072  1.00  0.370          C  
ATOM   7323  H   LEU A 477       7.030  21.903 -42.428  1.00  0.310          H  
ATOM   7324  HA  LEU A 477       8.080  24.363 -41.493  1.00  0.320          H  
ATOM   7325 1HB  LEU A 477       8.836  22.763 -43.916  1.00  0.450          H  
ATOM   7326 2HB  LEU A 477       9.653  24.243 -43.444  1.00  0.450          H  
ATOM   7327  HG  LEU A 477       9.517  21.709 -41.735  1.00  0.450          H  
ATOM   7328 1HD1 LEU A 477      11.847  21.411 -42.450  1.00  0.450          H  
ATOM   7329 2HD1 LEU A 477      10.745  21.368 -43.838  1.00  0.450          H  
ATOM   7330 3HD1 LEU A 477      11.719  22.817 -43.515  1.00  0.450          H  
ATOM   7331 1HD2 LEU A 477      11.319  22.819 -40.479  1.00  0.450          H  
ATOM   7332 2HD2 LEU A 477      11.181  24.258 -41.502  1.00  0.450          H  
ATOM   7333 3HD2 LEU A 477       9.862  23.801 -40.430  1.00  0.450          H  
ATOM   7334  N   PRO A 478       6.430  24.811 -44.334  1.00  0.220          N  
ATOM   7335  CA  PRO A 478       5.907  25.887 -45.158  1.00  0.240          C  
ATOM   7336  C   PRO A 478       5.288  26.943 -44.248  1.00  0.200          C  
ATOM   7337  O   PRO A 478       5.695  28.103 -44.263  1.00  0.230          O  
ATOM   7338  CB  PRO A 478       4.908  25.170 -46.039  1.00  0.360          C  
ATOM   7339  CG  PRO A 478       5.473  23.750 -46.165  1.00  0.360          C  
ATOM   7340  CD  PRO A 478       5.992  23.451 -44.781  1.00  0.360          C  
ATOM   7341  HA  PRO A 478       6.725  26.318 -45.755  1.00  0.290          H  
ATOM   7342 1HB  PRO A 478       3.907  25.220 -45.615  1.00  0.430          H  
ATOM   7343 2HB  PRO A 478       4.878  25.686 -46.981  1.00  0.430          H  
ATOM   7344 1HG  PRO A 478       4.675  23.035 -46.461  1.00  0.430          H  
ATOM   7345 2HG  PRO A 478       6.248  23.698 -46.941  1.00  0.430          H  
ATOM   7346 1HD  PRO A 478       5.140  23.081 -44.182  1.00  0.430          H  
ATOM   7347 2HD  PRO A 478       6.807  22.733 -44.844  1.00  0.430          H  
ATOM   7348  N   GLY A 479       4.331  26.531 -43.403  1.00  0.260          N  
ATOM   7349  CA  GLY A 479       3.717  27.397 -42.408  1.00  0.240          C  
ATOM   7350  C   GLY A 479       4.743  28.240 -41.647  1.00  0.160          C  
ATOM   7351  O   GLY A 479       4.618  29.470 -41.584  1.00  0.170          O  
ATOM   7352  H   GLY A 479       3.938  25.580 -43.452  1.00  0.310          H  
ATOM   7353 1HA  GLY A 479       2.993  28.047 -42.896  1.00  0.290          H  
ATOM   7354 2HA  GLY A 479       3.162  26.774 -41.704  1.00  0.290          H  
ATOM   7355  N   PHE A 480       5.740  27.581 -41.031  1.00  0.150          N  
ATOM   7356  CA  PHE A 480       6.755  28.301 -40.247  1.00  0.140          C  
ATOM   7357  C   PHE A 480       7.521  29.321 -41.114  1.00  0.130          C  
ATOM   7358  O   PHE A 480       7.778  30.441 -40.664  1.00  0.140          O  
ATOM   7359  CB  PHE A 480       7.789  27.338 -39.627  1.00  0.200          C  
ATOM   7360  CG  PHE A 480       7.318  26.419 -38.455  1.00  0.200          C  
ATOM   7361  CD1 PHE A 480       7.125  25.078 -38.684  1.00  0.200          C  
ATOM   7362  CD2 PHE A 480       7.113  26.865 -37.156  1.00  0.200          C  
ATOM   7363  CE1 PHE A 480       6.750  24.209 -37.715  1.00  0.200          C  
ATOM   7364  CE2 PHE A 480       6.725  25.950 -36.168  1.00  0.200          C  
ATOM   7365  CZ  PHE A 480       6.547  24.639 -36.460  1.00  0.200          C  
ATOM   7366  H   PHE A 480       5.760  26.553 -41.107  1.00  0.180          H  
ATOM   7367  HA  PHE A 480       6.250  28.839 -39.445  1.00  0.170          H  
ATOM   7368 1HB  PHE A 480       8.167  26.692 -40.417  1.00  0.240          H  
ATOM   7369 2HB  PHE A 480       8.642  27.918 -39.269  1.00  0.240          H  
ATOM   7370  HD1 PHE A 480       7.283  24.709 -39.645  1.00  0.240          H  
ATOM   7371  HD2 PHE A 480       7.263  27.911 -36.913  1.00  0.240          H  
ATOM   7372  HE1 PHE A 480       6.625  23.174 -37.959  1.00  0.240          H  
ATOM   7373  HE2 PHE A 480       6.562  26.258 -35.164  1.00  0.240          H  
ATOM   7374  HZ  PHE A 480       6.248  23.944 -35.687  1.00  0.240          H  
ATOM   7375  N   VAL A 481       7.872  28.936 -42.348  1.00  0.150          N  
ATOM   7376  CA  VAL A 481       8.602  29.798 -43.282  1.00  0.190          C  
ATOM   7377  C   VAL A 481       7.782  31.020 -43.687  1.00  0.170          C  
ATOM   7378  O   VAL A 481       8.317  32.131 -43.759  1.00  0.180          O  
ATOM   7379  CB  VAL A 481       9.051  29.003 -44.518  1.00  0.250          C  
ATOM   7380  CG1 VAL A 481       9.641  29.945 -45.582  1.00  0.250          C  
ATOM   7381  CG2 VAL A 481      10.093  27.980 -44.073  1.00  0.250          C  
ATOM   7382  H   VAL A 481       7.638  27.977 -42.626  1.00  0.180          H  
ATOM   7383  HA  VAL A 481       9.501  30.146 -42.776  1.00  0.230          H  
ATOM   7384  HB  VAL A 481       8.192  28.490 -44.953  1.00  0.300          H  
ATOM   7385 1HG1 VAL A 481       9.957  29.358 -46.442  1.00  0.300          H  
ATOM   7386 2HG1 VAL A 481       8.897  30.672 -45.909  1.00  0.300          H  
ATOM   7387 3HG1 VAL A 481      10.500  30.472 -45.167  1.00  0.300          H  
ATOM   7388 1HG2 VAL A 481      10.419  27.397 -44.932  1.00  0.300          H  
ATOM   7389 2HG2 VAL A 481      10.936  28.512 -43.637  1.00  0.300          H  
ATOM   7390 3HG2 VAL A 481       9.671  27.316 -43.328  1.00  0.300          H  
ATOM   7391  N   VAL A 482       6.504  30.808 -43.987  1.00  0.170          N  
ATOM   7392  CA  VAL A 482       5.601  31.893 -44.333  1.00  0.180          C  
ATOM   7393  C   VAL A 482       5.532  32.832 -43.134  1.00  0.150          C  
ATOM   7394  O   VAL A 482       5.535  34.059 -43.295  1.00  0.150          O  
ATOM   7395  CB  VAL A 482       4.200  31.351 -44.721  1.00  0.250          C  
ATOM   7396  CG1 VAL A 482       3.184  32.505 -44.866  1.00  0.250          C  
ATOM   7397  CG2 VAL A 482       4.304  30.570 -46.070  1.00  0.250          C  
ATOM   7398  H   VAL A 482       6.171  29.842 -43.965  1.00  0.200          H  
ATOM   7399  HA  VAL A 482       6.012  32.436 -45.184  1.00  0.220          H  
ATOM   7400  HB  VAL A 482       3.848  30.681 -43.933  1.00  0.300          H  
ATOM   7401 1HG1 VAL A 482       2.209  32.094 -45.132  1.00  0.300          H  
ATOM   7402 2HG1 VAL A 482       3.093  33.049 -43.926  1.00  0.300          H  
ATOM   7403 3HG1 VAL A 482       3.516  33.188 -45.647  1.00  0.300          H  
ATOM   7404 1HG2 VAL A 482       3.326  30.171 -46.338  1.00  0.300          H  
ATOM   7405 2HG2 VAL A 482       4.651  31.243 -46.852  1.00  0.300          H  
ATOM   7406 3HG2 VAL A 482       5.008  29.751 -45.967  1.00  0.300          H  
ATOM   7407  N   GLY A 483       5.431  32.249 -41.933  1.00  0.140          N  
ATOM   7408  CA  GLY A 483       5.420  33.004 -40.697  1.00  0.140          C  
ATOM   7409  C   GLY A 483       6.711  33.812 -40.542  1.00  0.130          C  
ATOM   7410  O   GLY A 483       6.659  34.981 -40.170  1.00  0.130          O  
ATOM   7411  H   GLY A 483       5.350  31.231 -41.883  1.00  0.170          H  
ATOM   7412 1HA  GLY A 483       4.558  33.663 -40.697  1.00  0.170          H  
ATOM   7413 2HA  GLY A 483       5.310  32.317 -39.856  1.00  0.170          H  
ATOM   7414  N   ALA A 484       7.869  33.228 -40.884  1.00  0.120          N  
ATOM   7415  CA  ALA A 484       9.133  33.958 -40.796  1.00  0.130          C  
ATOM   7416  C   ALA A 484       9.106  35.203 -41.676  1.00  0.130          C  
ATOM   7417  O   ALA A 484       9.577  36.275 -41.271  1.00  0.130          O  
ATOM   7418  CB  ALA A 484      10.296  33.073 -41.212  1.00  0.180          C  
ATOM   7419  H   ALA A 484       7.864  32.231 -41.115  1.00  0.140          H  
ATOM   7420  HA  ALA A 484       9.262  34.268 -39.773  1.00  0.160          H  
ATOM   7421 1HB  ALA A 484      11.227  33.626 -41.113  1.00  0.210          H  
ATOM   7422 2HB  ALA A 484      10.333  32.192 -40.588  1.00  0.210          H  
ATOM   7423 3HB  ALA A 484      10.170  32.768 -42.243  1.00  0.210          H  
ATOM   7424  N   VAL A 485       8.512  35.077 -42.861  1.00  0.130          N  
ATOM   7425  CA  VAL A 485       8.393  36.215 -43.754  1.00  0.140          C  
ATOM   7426  C   VAL A 485       7.487  37.263 -43.124  1.00  0.140          C  
ATOM   7427  O   VAL A 485       7.809  38.456 -43.156  1.00  0.150          O  
ATOM   7428  CB  VAL A 485       7.855  35.797 -45.134  1.00  0.190          C  
ATOM   7429  CG1 VAL A 485       7.562  37.043 -45.991  1.00  0.190          C  
ATOM   7430  CG2 VAL A 485       8.884  34.894 -45.816  1.00  0.190          C  
ATOM   7431  H   VAL A 485       8.203  34.139 -43.148  1.00  0.160          H  
ATOM   7432  HA  VAL A 485       9.383  36.648 -43.892  1.00  0.170          H  
ATOM   7433  HB  VAL A 485       6.921  35.253 -45.009  1.00  0.230          H  
ATOM   7434 1HG1 VAL A 485       7.180  36.729 -46.961  1.00  0.230          H  
ATOM   7435 2HG1 VAL A 485       6.818  37.676 -45.509  1.00  0.230          H  
ATOM   7436 3HG1 VAL A 485       8.482  37.612 -46.130  1.00  0.230          H  
ATOM   7437 1HG2 VAL A 485       8.510  34.581 -46.789  1.00  0.230          H  
ATOM   7438 2HG2 VAL A 485       9.816  35.441 -45.942  1.00  0.230          H  
ATOM   7439 3HG2 VAL A 485       9.065  34.017 -45.203  1.00  0.230          H  
ATOM   7440  N   ALA A 486       6.340  36.829 -42.584  1.00  0.140          N  
ATOM   7441  CA  ALA A 486       5.417  37.744 -41.931  1.00  0.140          C  
ATOM   7442  C   ALA A 486       6.092  38.440 -40.755  1.00  0.130          C  
ATOM   7443  O   ALA A 486       5.828  39.616 -40.507  1.00  0.150          O  
ATOM   7444  CB  ALA A 486       4.179  37.009 -41.460  1.00  0.200          C  
ATOM   7445  H   ALA A 486       6.109  35.831 -42.650  1.00  0.170          H  
ATOM   7446  HA  ALA A 486       5.121  38.502 -42.653  1.00  0.170          H  
ATOM   7447 1HB  ALA A 486       3.494  37.713 -40.988  1.00  0.240          H  
ATOM   7448 2HB  ALA A 486       3.692  36.534 -42.310  1.00  0.240          H  
ATOM   7449 3HB  ALA A 486       4.464  36.250 -40.750  1.00  0.240          H  
ATOM   7450  N   ALA A 487       6.948  37.722 -40.016  1.00  0.110          N  
ATOM   7451  CA  ALA A 487       7.650  38.308 -38.887  1.00  0.110          C  
ATOM   7452  C   ALA A 487       8.552  39.435 -39.364  1.00  0.140          C  
ATOM   7453  O   ALA A 487       8.575  40.515 -38.768  1.00  0.160          O  
ATOM   7454  CB  ALA A 487       8.467  37.252 -38.174  1.00  0.150          C  
ATOM   7455  H   ALA A 487       7.067  36.734 -40.239  1.00  0.130          H  
ATOM   7456  HA  ALA A 487       6.915  38.722 -38.197  1.00  0.130          H  
ATOM   7457 1HB  ALA A 487       8.981  37.702 -37.334  1.00  0.180          H  
ATOM   7458 2HB  ALA A 487       7.824  36.461 -37.829  1.00  0.180          H  
ATOM   7459 3HB  ALA A 487       9.179  36.843 -38.852  1.00  0.180          H  
ATOM   7460  N   ALA A 488       9.280  39.202 -40.458  1.00  0.160          N  
ATOM   7461  CA  ALA A 488      10.125  40.245 -41.006  1.00  0.190          C  
ATOM   7462  C   ALA A 488       9.277  41.426 -41.475  1.00  0.210          C  
ATOM   7463  O   ALA A 488       9.658  42.583 -41.284  1.00  0.230          O  
ATOM   7464  CB  ALA A 488      10.946  39.701 -42.150  1.00  0.250          C  
ATOM   7465  H   ALA A 488       9.270  38.263 -40.876  1.00  0.190          H  
ATOM   7466  HA  ALA A 488      10.790  40.594 -40.217  1.00  0.230          H  
ATOM   7467 1HB  ALA A 488      11.590  40.482 -42.543  1.00  0.300          H  
ATOM   7468 2HB  ALA A 488      11.552  38.870 -41.794  1.00  0.300          H  
ATOM   7469 3HB  ALA A 488      10.276  39.349 -42.935  1.00  0.300          H  
ATOM   7470  N   ALA A 489       8.120  41.139 -42.096  1.00  0.230          N  
ATOM   7471  CA  ALA A 489       7.235  42.197 -42.566  1.00  0.260          C  
ATOM   7472  C   ALA A 489       6.746  43.036 -41.402  1.00  0.230          C  
ATOM   7473  O   ALA A 489       6.709  44.265 -41.492  1.00  0.230          O  
ATOM   7474  CB  ALA A 489       6.042  41.611 -43.300  1.00  0.350          C  
ATOM   7475  H   ALA A 489       7.880  40.158 -42.278  1.00  0.280          H  
ATOM   7476  HA  ALA A 489       7.800  42.836 -43.242  1.00  0.310          H  
ATOM   7477 1HB  ALA A 489       5.402  42.415 -43.660  1.00  0.420          H  
ATOM   7478 2HB  ALA A 489       6.396  41.016 -44.142  1.00  0.420          H  
ATOM   7479 3HB  ALA A 489       5.478  40.980 -42.625  1.00  0.420          H  
ATOM   7480  N   SER A 490       6.410  42.375 -40.291  1.00  0.210          N  
ATOM   7481  CA  SER A 490       5.944  43.053 -39.096  1.00  0.210          C  
ATOM   7482  C   SER A 490       7.013  43.992 -38.604  1.00  0.180          C  
ATOM   7483  O   SER A 490       6.729  45.146 -38.258  1.00  0.190          O  
ATOM   7484  CB  SER A 490       5.618  42.063 -38.002  1.00  0.290          C  
ATOM   7485  OG  SER A 490       5.189  42.724 -36.845  1.00  0.290          O  
ATOM   7486  H   SER A 490       6.415  41.352 -40.306  1.00  0.250          H  
ATOM   7487  HA  SER A 490       5.055  43.631 -39.337  1.00  0.250          H  
ATOM   7488 1HB  SER A 490       4.855  41.373 -38.341  1.00  0.350          H  
ATOM   7489 2HB  SER A 490       6.497  41.474 -37.772  1.00  0.350          H  
ATOM   7490  HG  SER A 490       5.037  42.031 -36.198  1.00  0.350          H  
ATOM   7491  N   ALA A 491       8.262  43.503 -38.572  1.00  0.180          N  
ATOM   7492  CA  ALA A 491       9.364  44.323 -38.114  1.00  0.190          C  
ATOM   7493  C   ALA A 491       9.502  45.582 -38.947  1.00  0.200          C  
ATOM   7494  O   ALA A 491       9.621  46.680 -38.397  1.00  0.240          O  
ATOM   7495  CB  ALA A 491      10.663  43.559 -38.210  1.00  0.260          C  
ATOM   7496  H   ALA A 491       8.421  42.520 -38.826  1.00  0.220          H  
ATOM   7497  HA  ALA A 491       9.164  44.600 -37.085  1.00  0.230          H  
ATOM   7498 1HB  ALA A 491      11.456  44.187 -37.845  1.00  0.310          H  
ATOM   7499 2HB  ALA A 491      10.642  42.661 -37.646  1.00  0.310          H  
ATOM   7500 3HB  ALA A 491      10.844  43.304 -39.238  1.00  0.310          H  
ATOM   7501  N   VAL A 492       9.376  45.441 -40.265  1.00  0.200          N  
ATOM   7502  CA  VAL A 492       9.483  46.589 -41.141  1.00  0.230          C  
ATOM   7503  C   VAL A 492       8.359  47.576 -40.898  1.00  0.250          C  
ATOM   7504  O   VAL A 492       8.608  48.783 -40.822  1.00  0.290          O  
ATOM   7505  CB  VAL A 492       9.500  46.162 -42.618  1.00  0.310          C  
ATOM   7506  CG1 VAL A 492       9.411  47.403 -43.543  1.00  0.310          C  
ATOM   7507  CG2 VAL A 492      10.787  45.387 -42.886  1.00  0.310          C  
ATOM   7508  H   VAL A 492       9.288  44.493 -40.652  1.00  0.240          H  
ATOM   7509  HA  VAL A 492      10.427  47.086 -40.926  1.00  0.280          H  
ATOM   7510  HB  VAL A 492       8.637  45.523 -42.821  1.00  0.370          H  
ATOM   7511 1HG1 VAL A 492       9.428  47.078 -44.582  1.00  0.370          H  
ATOM   7512 2HG1 VAL A 492       8.486  47.952 -43.366  1.00  0.370          H  
ATOM   7513 3HG1 VAL A 492      10.260  48.063 -43.357  1.00  0.370          H  
ATOM   7514 1HG2 VAL A 492      10.809  45.066 -43.925  1.00  0.370          H  
ATOM   7515 2HG2 VAL A 492      11.642  46.027 -42.684  1.00  0.370          H  
ATOM   7516 3HG2 VAL A 492      10.832  44.518 -42.241  1.00  0.370          H  
ATOM   7517  N   LEU A 493       7.121  47.101 -40.788  1.00  0.240          N  
ATOM   7518  CA  LEU A 493       6.037  48.046 -40.598  1.00  0.270          C  
ATOM   7519  C   LEU A 493       6.174  48.769 -39.253  1.00  0.270          C  
ATOM   7520  O   LEU A 493       6.012  49.994 -39.184  1.00  0.310          O  
ATOM   7521  CB  LEU A 493       4.668  47.335 -40.670  1.00  0.370          C  
ATOM   7522  CG  LEU A 493       3.941  47.162 -42.080  1.00  0.370          C  
ATOM   7523  CD1 LEU A 493       3.589  48.503 -42.661  1.00  0.370          C  
ATOM   7524  CD2 LEU A 493       4.816  46.382 -43.043  1.00  0.370          C  
ATOM   7525  H   LEU A 493       6.945  46.093 -40.880  1.00  0.290          H  
ATOM   7526  HA  LEU A 493       6.102  48.791 -41.383  1.00  0.320          H  
ATOM   7527 1HB  LEU A 493       4.770  46.342 -40.218  1.00  0.440          H  
ATOM   7528 2HB  LEU A 493       3.984  47.916 -40.074  1.00  0.440          H  
ATOM   7529  HG  LEU A 493       3.010  46.625 -41.924  1.00  0.440          H  
ATOM   7530 1HD1 LEU A 493       3.061  48.365 -43.603  1.00  0.440          H  
ATOM   7531 2HD1 LEU A 493       2.951  49.028 -41.964  1.00  0.440          H  
ATOM   7532 3HD1 LEU A 493       4.480  49.075 -42.849  1.00  0.440          H  
ATOM   7533 1HD2 LEU A 493       4.292  46.260 -43.990  1.00  0.440          H  
ATOM   7534 2HD2 LEU A 493       5.753  46.910 -43.216  1.00  0.440          H  
ATOM   7535 3HD2 LEU A 493       5.018  45.414 -42.632  1.00  0.440          H  
ATOM   7536  N   ALA A 494       6.552  48.060 -38.191  1.00  0.260          N  
ATOM   7537  CA  ALA A 494       6.716  48.728 -36.908  1.00  0.310          C  
ATOM   7538  C   ALA A 494       7.791  49.812 -36.942  1.00  0.350          C  
ATOM   7539  O   ALA A 494       7.651  50.858 -36.310  1.00  0.460          O  
ATOM   7540  CB  ALA A 494       7.075  47.741 -35.872  1.00  0.410          C  
ATOM   7541  H   ALA A 494       6.692  47.045 -38.264  1.00  0.310          H  
ATOM   7542  HA  ALA A 494       5.769  49.191 -36.649  1.00  0.370          H  
ATOM   7543 1HB  ALA A 494       7.160  48.256 -34.917  1.00  0.500          H  
ATOM   7544 2HB  ALA A 494       6.302  46.989 -35.831  1.00  0.500          H  
ATOM   7545 3HB  ALA A 494       8.028  47.277 -36.139  1.00  0.500          H  
ATOM   7546  N   LEU A 495       8.873  49.553 -37.677  1.00  0.320          N  
ATOM   7547  CA  LEU A 495       9.977  50.490 -37.790  1.00  0.360          C  
ATOM   7548  C   LEU A 495       9.740  51.638 -38.762  1.00  0.400          C  
ATOM   7549  O   LEU A 495      10.218  52.752 -38.526  1.00  0.490          O  
ATOM   7550  CB  LEU A 495      11.220  49.725 -38.256  1.00  0.490          C  
ATOM   7551  CG  LEU A 495      11.787  48.698 -37.275  1.00  0.490          C  
ATOM   7552  CD1 LEU A 495      12.821  47.853 -37.981  1.00  0.490          C  
ATOM   7553  CD2 LEU A 495      12.426  49.403 -36.075  1.00  0.490          C  
ATOM   7554  H   LEU A 495       8.960  48.633 -38.124  1.00  0.380          H  
ATOM   7555  HA  LEU A 495      10.144  50.924 -36.811  1.00  0.430          H  
ATOM   7556 1HB  LEU A 495      10.954  49.191 -39.171  1.00  0.590          H  
ATOM   7557 2HB  LEU A 495      12.001  50.443 -38.492  1.00  0.590          H  
ATOM   7558  HG  LEU A 495      10.991  48.057 -36.933  1.00  0.590          H  
ATOM   7559 1HD1 LEU A 495      13.213  47.113 -37.282  1.00  0.590          H  
ATOM   7560 2HD1 LEU A 495      12.352  47.344 -38.827  1.00  0.590          H  
ATOM   7561 3HD1 LEU A 495      13.634  48.485 -38.338  1.00  0.590          H  
ATOM   7562 1HD2 LEU A 495      12.831  48.657 -35.391  1.00  0.590          H  
ATOM   7563 2HD2 LEU A 495      13.231  50.051 -36.417  1.00  0.590          H  
ATOM   7564 3HD2 LEU A 495      11.683  49.996 -35.551  1.00  0.590          H  
ATOM   7565  N   THR A 496       9.037  51.382 -39.868  1.00  0.360          N  
ATOM   7566  CA  THR A 496       8.880  52.414 -40.885  1.00  0.410          C  
ATOM   7567  C   THR A 496       7.478  53.004 -41.074  1.00  0.380          C  
ATOM   7568  O   THR A 496       7.357  54.105 -41.616  1.00  0.440          O  
ATOM   7569  CB  THR A 496       9.308  51.844 -42.252  1.00  0.550          C  
ATOM   7570  OG1 THR A 496       8.446  50.747 -42.602  1.00  0.550          O  
ATOM   7571  CG2 THR A 496      10.745  51.343 -42.223  1.00  0.550          C  
ATOM   7572  H   THR A 496       8.687  50.442 -40.040  1.00  0.430          H  
ATOM   7573  HA  THR A 496       9.546  53.235 -40.629  1.00  0.490          H  
ATOM   7574  HB  THR A 496       9.214  52.624 -43.003  1.00  0.660          H  
ATOM   7575  HG1 THR A 496       8.636  49.993 -42.011  1.00  0.660          H  
ATOM   7576 1HG2 THR A 496      11.011  50.952 -43.203  1.00  0.660          H  
ATOM   7577 2HG2 THR A 496      11.409  52.166 -41.964  1.00  0.660          H  
ATOM   7578 3HG2 THR A 496      10.840  50.551 -41.481  1.00  0.660          H  
ATOM   7579  N   MET A 497       6.418  52.299 -40.681  1.00  0.320          N  
ATOM   7580  CA  MET A 497       5.072  52.804 -40.896  1.00  0.330          C  
ATOM   7581  C   MET A 497       4.444  53.337 -39.612  1.00  0.280          C  
ATOM   7582  O   MET A 497       3.758  54.355 -39.629  1.00  0.310          O  
ATOM   7583  CB  MET A 497       4.212  51.707 -41.505  1.00  0.460          C  
ATOM   7584  CG  MET A 497       2.827  52.132 -41.983  1.00  0.460          C  
ATOM   7585  SD  MET A 497       2.856  53.332 -43.318  1.00  0.460          S  
ATOM   7586  CE  MET A 497       3.302  52.295 -44.714  1.00  0.460          C  
ATOM   7587  H   MET A 497       6.522  51.405 -40.222  1.00  0.380          H  
ATOM   7588  HA  MET A 497       5.124  53.632 -41.599  1.00  0.400          H  
ATOM   7589 1HB  MET A 497       4.753  51.276 -42.331  1.00  0.550          H  
ATOM   7590 2HB  MET A 497       4.076  50.919 -40.762  1.00  0.550          H  
ATOM   7591 1HG  MET A 497       2.267  51.267 -42.313  1.00  0.550          H  
ATOM   7592 2HG  MET A 497       2.303  52.563 -41.172  1.00  0.550          H  
ATOM   7593 1HE  MET A 497       3.347  52.904 -45.618  1.00  0.550          H  
ATOM   7594 2HE  MET A 497       4.275  51.837 -44.544  1.00  0.550          H  
ATOM   7595 3HE  MET A 497       2.551  51.513 -44.843  1.00  0.550          H  
ATOM   7596  N   LEU A 498       4.682  52.636 -38.499  1.00  0.240          N  
ATOM   7597  CA  LEU A 498       4.050  52.949 -37.214  1.00  0.210          C  
ATOM   7598  C   LEU A 498       4.596  54.243 -36.579  1.00  0.230          C  
ATOM   7599  O   LEU A 498       5.810  54.367 -36.390  1.00  0.320          O  
ATOM   7600  CB  LEU A 498       4.271  51.744 -36.287  1.00  0.310          C  
ATOM   7601  CG  LEU A 498       3.642  51.730 -34.866  1.00  0.310          C  
ATOM   7602  CD1 LEU A 498       2.094  51.700 -34.940  1.00  0.310          C  
ATOM   7603  CD2 LEU A 498       4.157  50.469 -34.144  1.00  0.310          C  
ATOM   7604  H   LEU A 498       5.271  51.803 -38.581  1.00  0.290          H  
ATOM   7605  HA  LEU A 498       2.999  53.024 -37.364  1.00  0.250          H  
ATOM   7606 1HB  LEU A 498       3.928  50.857 -36.811  1.00  0.370          H  
ATOM   7607 2HB  LEU A 498       5.338  51.651 -36.146  1.00  0.370          H  
ATOM   7608  HG  LEU A 498       3.947  52.630 -34.317  1.00  0.370          H  
ATOM   7609 1HD1 LEU A 498       1.684  51.677 -33.931  1.00  0.370          H  
ATOM   7610 2HD1 LEU A 498       1.712  52.567 -35.446  1.00  0.370          H  
ATOM   7611 3HD1 LEU A 498       1.787  50.813 -35.477  1.00  0.370          H  
ATOM   7612 1HD2 LEU A 498       3.750  50.430 -33.144  1.00  0.370          H  
ATOM   7613 2HD2 LEU A 498       3.850  49.580 -34.692  1.00  0.370          H  
ATOM   7614 3HD2 LEU A 498       5.250  50.505 -34.094  1.00  0.370          H  
ATOM   7615  N   PRO A 499       3.741  55.268 -36.330  1.00  0.210          N  
ATOM   7616  CA  PRO A 499       4.070  56.520 -35.673  1.00  0.230          C  
ATOM   7617  C   PRO A 499       4.474  56.280 -34.236  1.00  0.260          C  
ATOM   7618  O   PRO A 499       4.002  55.327 -33.615  1.00  0.270          O  
ATOM   7619  CB  PRO A 499       2.768  57.324 -35.749  1.00  0.350          C  
ATOM   7620  CG  PRO A 499       1.999  56.701 -36.878  1.00  0.350          C  
ATOM   7621  CD  PRO A 499       2.351  55.242 -36.823  1.00  0.350          C  
ATOM   7622  HA  PRO A 499       4.879  57.019 -36.227  1.00  0.280          H  
ATOM   7623 1HB  PRO A 499       2.257  57.284 -34.776  1.00  0.410          H  
ATOM   7624 2HB  PRO A 499       2.998  58.383 -35.934  1.00  0.410          H  
ATOM   7625 1HG  PRO A 499       0.928  56.900 -36.797  1.00  0.410          H  
ATOM   7626 2HG  PRO A 499       2.318  57.148 -37.830  1.00  0.410          H  
ATOM   7627 1HD  PRO A 499       1.709  54.704 -36.128  1.00  0.410          H  
ATOM   7628 2HD  PRO A 499       2.272  54.895 -37.839  1.00  0.410          H  
ATOM   7629  N   SER A 500       5.332  57.140 -33.705  1.00  0.330          N  
ATOM   7630  CA  SER A 500       5.683  57.064 -32.300  1.00  0.410          C  
ATOM   7631  C   SER A 500       4.490  57.633 -31.530  1.00  0.380          C  
ATOM   7632  O   SER A 500       3.842  58.551 -32.039  1.00  0.380          O  
ATOM   7633  CB  SER A 500       6.927  57.885 -32.016  1.00  0.540          C  
ATOM   7634  OG  SER A 500       8.049  57.387 -32.721  1.00  0.540          O  
ATOM   7635  H   SER A 500       5.717  57.886 -34.268  1.00  0.400          H  
ATOM   7636  HA  SER A 500       5.876  56.028 -32.046  1.00  0.490          H  
ATOM   7637 1HB  SER A 500       6.749  58.924 -32.291  1.00  0.650          H  
ATOM   7638 2HB  SER A 500       7.132  57.866 -30.941  1.00  0.650          H  
ATOM   7639  HG  SER A 500       8.792  57.938 -32.437  1.00  0.650          H  
ATOM   7640  N   PRO A 501       4.145  57.139 -30.336  1.00  0.500          N  
ATOM   7641  CA  PRO A 501       3.125  57.709 -29.493  1.00  0.600          C  
ATOM   7642  C   PRO A 501       3.429  59.170 -29.202  1.00  0.760          C  
ATOM   7643  O   PRO A 501       4.570  59.482 -28.878  1.00  0.810          O  
ATOM   7644  CB  PRO A 501       3.204  56.846 -28.249  1.00  0.900          C  
ATOM   7645  CG  PRO A 501       3.748  55.560 -28.718  1.00  0.900          C  
ATOM   7646  CD  PRO A 501       4.740  55.918 -29.807  1.00  0.900          C  
ATOM   7647  HA  PRO A 501       2.176  57.569 -29.988  1.00  0.720          H  
ATOM   7648 1HB  PRO A 501       3.820  57.329 -27.468  1.00  1.080          H  
ATOM   7649 2HB  PRO A 501       2.206  56.716 -27.864  1.00  1.080          H  
ATOM   7650 1HG  PRO A 501       4.205  55.019 -27.878  1.00  1.080          H  
ATOM   7651 2HG  PRO A 501       2.916  54.950 -29.088  1.00  1.080          H  
ATOM   7652 1HD  PRO A 501       5.752  56.117 -29.391  1.00  1.080          H  
ATOM   7653 2HD  PRO A 501       4.723  55.102 -30.541  1.00  1.080          H  
ATOM   7654  N   PRO A 502       2.421  60.068 -29.226  1.00  1.000          N  
ATOM   7655  CA  PRO A 502       2.518  61.505 -28.988  1.00  1.290          C  
ATOM   7656  C   PRO A 502       2.808  61.812 -27.558  1.00  1.510          C  
ATOM   7657  O   PRO A 502       3.329  62.863 -27.218  1.00  1.940          O  
ATOM   7658  CB  PRO A 502       1.133  62.010 -29.406  1.00  1.940          C  
ATOM   7659  CG  PRO A 502       0.216  60.824 -29.219  1.00  1.940          C  
ATOM   7660  CD  PRO A 502       1.047  59.615 -29.550  1.00  1.940          C  
ATOM   7661  HA  PRO A 502       3.299  61.924 -29.641  1.00  1.550          H  
ATOM   7662 1HB  PRO A 502       0.843  62.870 -28.781  1.00  2.320          H  
ATOM   7663 2HB  PRO A 502       1.163  62.367 -30.448  1.00  2.320          H  
ATOM   7664 1HG  PRO A 502      -0.139  60.807 -28.200  1.00  2.320          H  
ATOM   7665 2HG  PRO A 502      -0.675  60.925 -29.860  1.00  2.320          H  
ATOM   7666 1HD  PRO A 502       0.723  58.783 -28.899  1.00  2.320          H  
ATOM   7667 2HD  PRO A 502       0.962  59.380 -30.626  1.00  2.320          H  
ATOM   7668  N   ALA A 503       2.524  60.851 -26.703  1.00  1.980          N  
ATOM   7669  CA  ALA A 503       2.846  60.974 -25.310  1.00  2.340          C  
ATOM   7670  C   ALA A 503       4.333  61.239 -25.168  1.00  2.720          C  
ATOM   7671  O   ALA A 503       4.741  61.976 -24.269  1.00  2.950          O  
ATOM   7672  CB  ALA A 503       2.470  59.730 -24.559  1.00  3.130          C  
ATOM   7673  H   ALA A 503       2.070  60.008 -27.014  1.00  2.380          H  
ATOM   7674  HA  ALA A 503       2.299  61.826 -24.903  1.00  2.810          H  
ATOM   7675 1HB  ALA A 503       2.722  59.864 -23.508  1.00  3.760          H  
ATOM   7676 2HB  ALA A 503       1.413  59.563 -24.657  1.00  3.760          H  
ATOM   7677 3HB  ALA A 503       3.023  58.886 -24.966  1.00  3.760          H  
ATOM   7678  N   ASP A 504       5.149  60.627 -26.068  1.00  3.490          N  
ATOM   7679  CA  ASP A 504       6.602  60.711 -26.056  1.00  4.480          C  
ATOM   7680  C   ASP A 504       7.068  62.144 -26.224  1.00  4.870          C  
ATOM   7681  O   ASP A 504       8.212  62.474 -25.887  1.00  5.400          O  
ATOM   7682  CB  ASP A 504       7.231  59.862 -27.171  1.00  5.880          C  
ATOM   7683  CG  ASP A 504       7.112  58.306 -26.979  1.00  5.880          C  
ATOM   7684  OD1 ASP A 504       6.722  57.855 -25.907  1.00  5.880          O  
ATOM   7685  OD2 ASP A 504       7.448  57.595 -27.912  1.00  5.880          O  
ATOM   7686  H   ASP A 504       4.765  60.055 -26.825  1.00  4.190          H  
ATOM   7687  HA  ASP A 504       6.962  60.340 -25.097  1.00  5.380          H  
ATOM   7688 1HB  ASP A 504       6.779  60.131 -28.122  1.00  7.050          H  
ATOM   7689 2HB  ASP A 504       8.288  60.110 -27.246  1.00  7.050          H  
ATOM   7690  N   ALA A 505       6.209  62.995 -26.788  1.00  5.000          N  
ATOM   7691  CA  ALA A 505       6.528  64.384 -26.973  1.00  5.650          C  
ATOM   7692  C   ALA A 505       6.778  65.040 -25.627  1.00  6.150          C  
ATOM   7693  O   ALA A 505       7.584  65.958 -25.544  1.00  6.540          O  
ATOM   7694  CB  ALA A 505       5.408  65.098 -27.696  1.00  7.650          C  
ATOM   7695  H   ALA A 505       5.265  62.693 -27.034  1.00  6.000          H  
ATOM   7696  HA  ALA A 505       7.434  64.451 -27.571  1.00  6.780          H  
ATOM   7697 1HB  ALA A 505       5.663  66.137 -27.841  1.00  9.180          H  
ATOM   7698 2HB  ALA A 505       5.241  64.626 -28.663  1.00  9.180          H  
ATOM   7699 3HB  ALA A 505       4.500  65.035 -27.101  1.00  9.180          H  
ATOM   7700  N   LYS A 506       6.070  64.625 -24.562  1.00  6.430          N  
ATOM   7701  CA  LYS A 506       6.283  65.294 -23.292  1.00  7.120          C  
ATOM   7702  C   LYS A 506       7.713  65.080 -22.770  1.00  7.600          C  
ATOM   7703  O   LYS A 506       8.328  66.066 -22.347  1.00  7.910          O  
ATOM   7704  CB  LYS A 506       5.175  64.964 -22.281  1.00  9.690          C  
ATOM   7705  CG  LYS A 506       5.370  65.600 -20.900  1.00  9.690          C  
ATOM   7706  CD  LYS A 506       4.209  65.270 -19.967  1.00  9.690          C  
ATOM   7707  CE  LYS A 506       4.421  65.871 -18.582  1.00  9.690          C  
ATOM   7708  NZ  LYS A 506       3.306  65.535 -17.656  1.00  9.690          N  
ATOM   7709  H   LYS A 506       5.411  63.841 -24.610  1.00  7.720          H  
ATOM   7710  HA  LYS A 506       6.187  66.365 -23.473  1.00  8.540          H  
ATOM   7711 1HB  LYS A 506       4.254  65.404 -22.663  1.00 11.630          H  
ATOM   7712 2HB  LYS A 506       4.969  63.915 -22.209  1.00 11.630          H  
ATOM   7713 1HG  LYS A 506       6.294  65.227 -20.454  1.00 11.630          H  
ATOM   7714 2HG  LYS A 506       5.451  66.681 -21.008  1.00 11.630          H  
ATOM   7715 1HD  LYS A 506       3.281  65.661 -20.386  1.00 11.630          H  
ATOM   7716 2HD  LYS A 506       4.118  64.188 -19.874  1.00 11.630          H  
ATOM   7717 1HE  LYS A 506       5.353  65.489 -18.167  1.00 11.630          H  
ATOM   7718 2HE  LYS A 506       4.493  66.955 -18.671  1.00 11.630          H  
ATOM   7719 1HZ  LYS A 506       3.481  65.948 -16.751  1.00 11.630          H  
ATOM   7720 2HZ  LYS A 506       2.435  65.893 -18.025  1.00 11.630          H  
ATOM   7721 3HZ  LYS A 506       3.245  64.532 -17.563  1.00 11.630          H  
ATOM   7722  N   PRO A 507       8.233  63.830 -22.621  1.00  7.980          N  
ATOM   7723  CA  PRO A 507       9.628  63.570 -22.323  1.00  8.690          C  
ATOM   7724  C   PRO A 507      10.561  64.293 -23.284  1.00  8.830          C  
ATOM   7725  O   PRO A 507      11.584  64.824 -22.857  1.00  9.450          O  
ATOM   7726  CB  PRO A 507       9.717  62.054 -22.506  1.00 13.040          C  
ATOM   7727  CG  PRO A 507       8.356  61.565 -22.102  1.00 13.040          C  
ATOM   7728  CD  PRO A 507       7.399  62.612 -22.609  1.00 13.040          C  
ATOM   7729  HA  PRO A 507       9.837  63.856 -21.286  1.00 10.430          H  
ATOM   7730 1HB  PRO A 507       9.958  61.814 -23.555  1.00 15.640          H  
ATOM   7731 2HB  PRO A 507      10.530  61.645 -21.885  1.00 15.640          H  
ATOM   7732 1HG  PRO A 507       8.162  60.578 -22.555  1.00 15.640          H  
ATOM   7733 2HG  PRO A 507       8.301  61.432 -21.015  1.00 15.640          H  
ATOM   7734 1HD  PRO A 507       7.043  62.358 -23.572  1.00 15.640          H  
ATOM   7735 2HD  PRO A 507       6.614  62.665 -21.878  1.00 15.640          H  
ATOM   7736  N   ALA A 508      10.196  64.365 -24.576  1.00  8.500          N  
ATOM   7737  CA  ALA A 508      11.044  65.072 -25.523  1.00  8.970          C  
ATOM   7738  C   ALA A 508      11.184  66.528 -25.113  1.00  9.060          C  
ATOM   7739  O   ALA A 508      12.278  67.102 -25.160  1.00  9.810          O  
ATOM   7740  CB  ALA A 508      10.501  64.956 -26.926  1.00 12.370          C  
ATOM   7741  H   ALA A 508       9.360  63.885 -24.933  1.00 10.200          H  
ATOM   7742  HA  ALA A 508      12.030  64.620 -25.492  1.00 10.760          H  
ATOM   7743 1HB  ALA A 508      11.161  65.476 -27.623  1.00 14.840          H  
ATOM   7744 2HB  ALA A 508      10.429  63.906 -27.202  1.00 14.840          H  
ATOM   7745 3HB  ALA A 508       9.532  65.396 -26.955  1.00 14.840          H  
ATOM   7746  N   VAL A 509      10.083  67.155 -24.691  1.00  8.500          N  
ATOM   7747  CA  VAL A 509      10.198  68.543 -24.285  1.00  8.800          C  
ATOM   7748  C   VAL A 509      11.105  68.637 -23.073  1.00  9.290          C  
ATOM   7749  O   VAL A 509      12.028  69.453 -23.043  1.00  9.990          O  
ATOM   7750  CB  VAL A 509       8.828  69.179 -23.927  1.00 12.200          C  
ATOM   7751  CG1 VAL A 509       9.036  70.579 -23.309  1.00 12.200          C  
ATOM   7752  CG2 VAL A 509       7.968  69.300 -25.167  1.00 12.200          C  
ATOM   7753  H   VAL A 509       9.181  66.668 -24.718  1.00 10.200          H  
ATOM   7754  HA  VAL A 509      10.640  69.108 -25.105  1.00 10.560          H  
ATOM   7755  HB  VAL A 509       8.321  68.552 -23.190  1.00 14.640          H  
ATOM   7756 1HG1 VAL A 509       8.066  71.008 -23.060  1.00 14.640          H  
ATOM   7757 2HG1 VAL A 509       9.633  70.517 -22.401  1.00 14.640          H  
ATOM   7758 3HG1 VAL A 509       9.542  71.223 -24.029  1.00 14.640          H  
ATOM   7759 1HG2 VAL A 509       7.010  69.742 -24.904  1.00 14.640          H  
ATOM   7760 2HG2 VAL A 509       8.471  69.928 -25.900  1.00 14.640          H  
ATOM   7761 3HG2 VAL A 509       7.802  68.332 -25.579  1.00 14.640          H  
ATOM   7762  N   ALA A 510      10.871  67.778 -22.079  1.00  9.140          N  
ATOM   7763  CA  ALA A 510      11.643  67.812 -20.842  1.00  9.790          C  
ATOM   7764  C   ALA A 510      13.142  67.629 -21.075  1.00 10.510          C  
ATOM   7765  O   ALA A 510      13.967  68.259 -20.412  1.00 11.250          O  
ATOM   7766  CB  ALA A 510      11.145  66.726 -19.909  1.00 13.450          C  
ATOM   7767  H   ALA A 510      10.096  67.111 -22.178  1.00 10.970          H  
ATOM   7768  HA  ALA A 510      11.489  68.785 -20.380  1.00 11.750          H  
ATOM   7769 1HB  ALA A 510      11.695  66.771 -18.971  1.00 16.140          H  
ATOM   7770 2HB  ALA A 510      10.082  66.871 -19.720  1.00 16.140          H  
ATOM   7771 3HB  ALA A 510      11.301  65.755 -20.376  1.00 16.140          H  
ATOM   7772  N   MET A 511      13.492  66.782 -22.032  1.00 10.470          N  
ATOM   7773  CA  MET A 511      14.875  66.495 -22.364  1.00 11.330          C  
ATOM   7774  C   MET A 511      15.507  67.448 -23.387  1.00 11.750          C  
ATOM   7775  O   MET A 511      16.677  67.272 -23.735  1.00 12.600          O  
ATOM   7776  CB  MET A 511      14.975  65.063 -22.859  1.00 15.520          C  
ATOM   7777  CG  MET A 511      14.665  64.006 -21.819  1.00 15.520          C  
ATOM   7778  SD  MET A 511      14.664  62.330 -22.507  1.00 15.520          S  
ATOM   7779  CE  MET A 511      16.412  62.020 -22.809  1.00 15.520          C  
ATOM   7780  H   MET A 511      12.750  66.261 -22.508  1.00 12.560          H  
ATOM   7781  HA  MET A 511      15.457  66.580 -21.448  1.00 13.600          H  
ATOM   7782 1HB  MET A 511      14.240  64.926 -23.651  1.00 18.620          H  
ATOM   7783 2HB  MET A 511      15.959  64.890 -23.273  1.00 18.620          H  
ATOM   7784 1HG  MET A 511      15.398  64.056 -21.018  1.00 18.620          H  
ATOM   7785 2HG  MET A 511      13.680  64.203 -21.393  1.00 18.620          H  
ATOM   7786 1HE  MET A 511      16.533  61.020 -23.228  1.00 18.620          H  
ATOM   7787 2HE  MET A 511      16.808  62.750 -23.510  1.00 18.620          H  
ATOM   7788 3HE  MET A 511      16.961  62.086 -21.869  1.00 18.620          H  
ATOM   7789  N   GLY A 512      14.746  68.419 -23.906  1.00 11.330          N  
ATOM   7790  CA  GLY A 512      15.275  69.323 -24.920  1.00 11.930          C  
ATOM   7791  C   GLY A 512      15.459  68.652 -26.288  1.00 12.080          C  
ATOM   7792  O   GLY A 512      16.337  69.048 -27.061  1.00 12.890          O  
ATOM   7793  H   GLY A 512      13.794  68.577 -23.559  1.00 13.600          H  
ATOM   7794 1HA  GLY A 512      14.594  70.168 -25.022  1.00 14.320          H  
ATOM   7795 2HA  GLY A 512      16.227  69.724 -24.579  1.00 14.320          H  
ATOM   7796  N   LEU A 513      14.671  67.617 -26.582  1.00 11.480          N  
ATOM   7797  CA  LEU A 513      14.814  66.888 -27.831  1.00 11.750          C  
ATOM   7798  C   LEU A 513      13.839  67.395 -28.869  1.00 11.420          C  
ATOM   7799  O   LEU A 513      12.729  67.817 -28.547  1.00 10.790          O  
ATOM   7800  CB  LEU A 513      14.552  65.402 -27.597  1.00 16.340          C  
ATOM   7801  CG  LEU A 513      15.432  64.710 -26.544  1.00 16.340          C  
ATOM   7802  CD1 LEU A 513      14.950  63.279 -26.373  1.00 16.340          C  
ATOM   7803  CD2 LEU A 513      16.898  64.745 -26.934  1.00 16.340          C  
ATOM   7804  H   LEU A 513      13.923  67.348 -25.942  1.00 13.780          H  
ATOM   7805  HA  LEU A 513      15.818  67.040 -28.219  1.00 14.100          H  
ATOM   7806 1HB  LEU A 513      13.529  65.296 -27.285  1.00 19.610          H  
ATOM   7807 2HB  LEU A 513      14.673  64.877 -28.544  1.00 19.610          H  
ATOM   7808  HG  LEU A 513      15.321  65.223 -25.613  1.00 19.610          H  
ATOM   7809 1HD1 LEU A 513      15.546  62.787 -25.612  1.00 19.610          H  
ATOM   7810 2HD1 LEU A 513      13.909  63.273 -26.067  1.00 19.610          H  
ATOM   7811 3HD1 LEU A 513      15.054  62.741 -27.313  1.00 19.610          H  
ATOM   7812 1HD2 LEU A 513      17.484  64.251 -26.159  1.00 19.610          H  
ATOM   7813 2HD2 LEU A 513      17.041  64.228 -27.882  1.00 19.610          H  
ATOM   7814 3HD2 LEU A 513      17.236  65.776 -27.026  1.00 19.610          H  
ATOM   7815  N   SER A 514      14.254  67.344 -30.128  1.00 12.010          N  
ATOM   7816  CA  SER A 514      13.398  67.746 -31.230  1.00 11.920          C  
ATOM   7817  C   SER A 514      12.166  66.863 -31.319  1.00 11.460          C  
ATOM   7818  O   SER A 514      12.245  65.644 -31.145  1.00 11.650          O  
ATOM   7819  CB  SER A 514      14.167  67.668 -32.535  1.00 16.720          C  
ATOM   7820  OG  SER A 514      15.249  68.562 -32.541  1.00 16.720          O  
ATOM   7821  H   SER A 514      15.188  67.021 -30.335  1.00 14.410          H  
ATOM   7822  HA  SER A 514      13.077  68.774 -31.062  1.00 14.300          H  
ATOM   7823 1HB  SER A 514      14.531  66.651 -32.681  1.00 20.070          H  
ATOM   7824 2HB  SER A 514      13.496  67.896 -33.363  1.00 20.070          H  
ATOM   7825  HG  SER A 514      15.679  68.454 -33.394  1.00 20.070          H  
ATOM   7826  N   ILE A 515      11.032  67.472 -31.650  1.00 11.060          N  
ATOM   7827  CA  ILE A 515       9.781  66.744 -31.806  1.00 10.810          C  
ATOM   7828  C   ILE A 515       9.271  66.836 -33.229  1.00 11.530          C  
ATOM   7829  O   ILE A 515       9.138  67.933 -33.773  1.00 11.840          O  
ATOM   7830  CB  ILE A 515       8.712  67.284 -30.831  1.00 15.230          C  
ATOM   7831  CG1 ILE A 515       9.221  67.102 -29.406  1.00 15.230          C  
ATOM   7832  CG2 ILE A 515       7.367  66.533 -31.032  1.00 15.230          C  
ATOM   7833  CD1 ILE A 515       8.449  67.812 -28.350  1.00 15.230          C  
ATOM   7834  H   ILE A 515      11.042  68.473 -31.786  1.00 13.270          H  
ATOM   7835  HA  ILE A 515       9.957  65.693 -31.578  1.00 12.970          H  
ATOM   7836  HB  ILE A 515       8.566  68.349 -31.005  1.00 18.280          H  
ATOM   7837 1HG1 ILE A 515       9.215  66.045 -29.189  1.00 18.280          H  
ATOM   7838 2HG1 ILE A 515      10.243  67.461 -29.341  1.00 18.280          H  
ATOM   7839 1HG2 ILE A 515       6.617  66.911 -30.351  1.00 18.280          H  
ATOM   7840 2HG2 ILE A 515       7.005  66.674 -32.053  1.00 18.280          H  
ATOM   7841 3HG2 ILE A 515       7.513  65.467 -30.850  1.00 18.280          H  
ATOM   7842 1HD1 ILE A 515       8.915  67.603 -27.398  1.00 18.280          H  
ATOM   7843 2HD1 ILE A 515       8.475  68.884 -28.538  1.00 18.280          H  
ATOM   7844 3HD1 ILE A 515       7.431  67.481 -28.322  1.00 18.280          H  
ATOM   7845  N   LYS A 516       8.994  65.680 -33.814  1.00 11.960          N  
ATOM   7846  CA  LYS A 516       8.481  65.588 -35.172  1.00 12.670          C  
ATOM   7847  C   LYS A 516       7.135  64.881 -35.164  1.00 12.520          C  
ATOM   7848  O   LYS A 516       6.374  64.962 -36.128  1.00 12.710          O  
ATOM   7849  OXT LYS A 516       6.856  64.141 -34.222  1.00 19.000          O  
ATOM   7850  CB  LYS A 516       9.464  64.834 -36.072  1.00 16.680          C  
ATOM   7851  CG  LYS A 516      10.876  65.447 -36.177  1.00 16.680          C  
ATOM   7852  CD  LYS A 516      10.871  66.785 -36.923  1.00 16.680          C  
ATOM   7853  CE  LYS A 516      12.282  67.318 -37.131  1.00 16.680          C  
ATOM   7854  NZ  LYS A 516      12.280  68.647 -37.819  1.00 16.680          N  
ATOM   7855  H   LYS A 516       9.148  64.835 -33.281  1.00 14.350          H  
ATOM   7856  HA  LYS A 516       8.321  66.592 -35.563  1.00 15.200          H  
ATOM   7857 1HB  LYS A 516       9.574  63.812 -35.708  1.00 20.010          H  
ATOM   7858 2HB  LYS A 516       9.053  64.774 -37.080  1.00 20.010          H  
ATOM   7859 1HG  LYS A 516      11.273  65.605 -35.174  1.00 20.010          H  
ATOM   7860 2HG  LYS A 516      11.530  64.751 -36.699  1.00 20.010          H  
ATOM   7861 1HD  LYS A 516      10.382  66.666 -37.890  1.00 20.010          H  
ATOM   7862 2HD  LYS A 516      10.316  67.521 -36.341  1.00 20.010          H  
ATOM   7863 1HE  LYS A 516      12.768  67.423 -36.161  1.00 20.010          H  
ATOM   7864 2HE  LYS A 516      12.847  66.609 -37.735  1.00 20.010          H  
ATOM   7865 1HZ  LYS A 516      13.231  68.969 -37.939  1.00 20.010          H  
ATOM   7866 2HZ  LYS A 516      11.840  68.559 -38.725  1.00 20.010          H  
ATOM   7867 3HZ  LYS A 516      11.767  69.315 -37.259  1.00 20.010          H  
TER    7868
ENDMDL

REMARK ID 693161 MODEL 2 8BB6.pdb
PFRMAT TS
TARGET 8BB6.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.379  61.264 -13.911  1.00  2.130          N  
ATOM      2  CA  MET A   1      -3.356  62.253 -13.609  1.00  1.890          C  
ATOM      3  C   MET A   1      -2.886  62.287 -12.160  1.00  2.140          C  
ATOM      4  O   MET A   1      -3.611  62.756 -11.283  1.00  2.570          O  
ATOM      5  CB  MET A   1      -3.899  63.623 -13.934  1.00  2.740          C  
ATOM      6  CG  MET A   1      -2.924  64.747 -13.702  1.00  2.740          C  
ATOM      7  SD  MET A   1      -1.559  64.683 -14.806  1.00  2.740          S  
ATOM      8  CE  MET A   1      -2.233  65.400 -16.302  1.00  2.740          C  
ATOM      9 1H   MET A   1      -4.876  61.587 -14.727  1.00  2.560          H  
ATOM     10 2H   MET A   1      -3.938  60.386 -14.149  1.00  2.560          H  
ATOM     11 3H   MET A   1      -5.056  61.164 -13.161  1.00  2.560          H  
ATOM     12  HA  MET A   1      -2.490  62.035 -14.234  1.00  2.270          H  
ATOM     13 1HB  MET A   1      -4.229  63.636 -14.965  1.00  3.290          H  
ATOM     14 2HB  MET A   1      -4.777  63.805 -13.303  1.00  3.290          H  
ATOM     15 1HG  MET A   1      -3.420  65.698 -13.843  1.00  3.290          H  
ATOM     16 2HG  MET A   1      -2.540  64.736 -12.679  1.00  3.290          H  
ATOM     17 1HE  MET A   1      -1.456  65.430 -17.066  1.00  3.290          H  
ATOM     18 2HE  MET A   1      -3.069  64.808 -16.660  1.00  3.290          H  
ATOM     19 3HE  MET A   1      -2.569  66.418 -16.097  1.00  3.290          H  
ATOM     20  N   GLU A   2      -1.649  61.862 -11.905  1.00  2.820          N  
ATOM     21  CA  GLU A   2      -1.119  61.944 -10.546  1.00  3.770          C  
ATOM     22  C   GLU A   2      -0.658  63.373 -10.326  1.00  4.290          C  
ATOM     23  O   GLU A   2      -0.225  64.032 -11.270  1.00  4.930          O  
ATOM     24  CB  GLU A   2       0.065  60.983 -10.309  1.00  4.900          C  
ATOM     25  CG  GLU A   2      -0.281  59.500 -10.356  1.00  4.900          C  
ATOM     26  CD  GLU A   2       0.882  58.559 -10.029  1.00  4.900          C  
ATOM     27  OE1 GLU A   2       1.996  59.011 -10.155  1.00  4.900          O  
ATOM     28  OE2 GLU A   2       0.658  57.404  -9.628  1.00  4.900          O  
ATOM     29  H   GLU A   2      -1.069  61.494 -12.649  1.00  3.380          H  
ATOM     30  HA  GLU A   2      -1.911  61.722  -9.830  1.00  4.520          H  
ATOM     31 1HB  GLU A   2       0.834  61.170 -11.057  1.00  5.880          H  
ATOM     32 2HB  GLU A   2       0.506  61.192  -9.333  1.00  5.880          H  
ATOM     33 1HG  GLU A   2      -1.082  59.317  -9.652  1.00  5.880          H  
ATOM     34 2HG  GLU A   2      -0.631  59.287 -11.361  1.00  5.880          H  
ATOM     35  N   ASN A   3      -0.700  63.847  -9.093  1.00  4.500          N  
ATOM     36  CA  ASN A   3      -0.208  65.187  -8.843  1.00  5.430          C  
ATOM     37  C   ASN A   3       1.321  65.209  -8.805  1.00  5.980          C  
ATOM     38  O   ASN A   3       1.952  64.269  -8.304  1.00  6.510          O  
ATOM     39  CB  ASN A   3      -0.870  65.763  -7.623  1.00  7.230          C  
ATOM     40  CG  ASN A   3      -2.317  66.038  -7.862  1.00  7.230          C  
ATOM     41  OD1 ASN A   3      -2.750  66.363  -8.976  1.00  7.230          O  
ATOM     42  ND2 ASN A   3      -3.092  65.905  -6.823  1.00  7.230          N  
ATOM     43  H   ASN A   3      -1.066  63.280  -8.343  1.00  5.400          H  
ATOM     44  HA  ASN A   3      -0.510  65.811  -9.665  1.00  6.520          H  
ATOM     45 1HB  ASN A   3      -0.804  65.050  -6.809  1.00  8.680          H  
ATOM     46 2HB  ASN A   3      -0.372  66.682  -7.322  1.00  8.680          H  
ATOM     47 1HD2 ASN A   3      -4.076  66.069  -6.908  1.00  8.680          H  
ATOM     48 2HD2 ASN A   3      -2.710  65.639  -5.938  1.00  8.680          H  
ATOM     49  N   GLY A   4       1.908  66.279  -9.348  1.00  6.240          N  
ATOM     50  CA  GLY A   4       3.357  66.434  -9.391  1.00  7.130          C  
ATOM     51  C   GLY A   4       3.926  67.125  -8.162  1.00  7.740          C  
ATOM     52  O   GLY A   4       3.214  67.305  -7.174  1.00  7.740          O  
ATOM     53  H   GLY A   4       1.326  67.000  -9.750  1.00  7.490          H  
ATOM     54 1HA  GLY A   4       3.812  65.447  -9.487  1.00  8.560          H  
ATOM     55 2HA  GLY A   4       3.633  66.975 -10.282  1.00  8.560          H  
ATOM     56  N   THR A   5       5.171  67.602  -8.281  1.00  8.470          N  
ATOM     57  CA  THR A   5       5.980  68.159  -7.191  1.00  9.300          C  
ATOM     58  C   THR A   5       5.429  69.375  -6.459  1.00  9.120          C  
ATOM     59  O   THR A   5       5.732  69.588  -5.290  1.00  9.180          O  
ATOM     60  CB  THR A   5       7.386  68.491  -7.716  1.00 12.690          C  
ATOM     61  OG1 THR A   5       7.278  69.405  -8.817  1.00 12.690          O  
ATOM     62  CG2 THR A   5       8.079  67.213  -8.175  1.00 12.690          C  
ATOM     63  H   THR A   5       5.635  67.494  -9.171  1.00 10.160          H  
ATOM     64  HA  THR A   5       6.099  67.369  -6.451  1.00 11.160          H  
ATOM     65  HB  THR A   5       7.972  68.956  -6.919  1.00 15.230          H  
ATOM     66  HG1 THR A   5       8.151  69.769  -9.022  1.00 15.230          H  
ATOM     67 1HG2 THR A   5       9.075  67.452  -8.543  1.00 15.230          H  
ATOM     68 2HG2 THR A   5       8.159  66.529  -7.326  1.00 15.230          H  
ATOM     69 3HG2 THR A   5       7.511  66.738  -8.965  1.00 15.230          H  
ATOM     70  N   LYS A   6       4.566  70.167  -7.058  1.00  9.170          N  
ATOM     71  CA  LYS A   6       4.033  71.288  -6.290  1.00  9.270          C  
ATOM     72  C   LYS A   6       3.267  70.791  -5.038  1.00  8.920          C  
ATOM     73  O   LYS A   6       3.175  71.508  -4.033  1.00  8.820          O  
ATOM     74  CB  LYS A   6       3.177  72.202  -7.161  1.00 12.940          C  
ATOM     75  CG  LYS A   6       3.971  73.046  -8.168  1.00 12.940          C  
ATOM     76  CD  LYS A   6       3.050  73.938  -9.027  1.00 12.940          C  
ATOM     77  CE  LYS A   6       3.853  74.781 -10.037  1.00 12.940          C  
ATOM     78  NZ  LYS A   6       2.973  75.635 -10.900  1.00 12.940          N  
ATOM     79  H   LYS A   6       4.310  70.020  -8.022  1.00 11.000          H  
ATOM     80  HA  LYS A   6       4.875  71.882  -5.935  1.00 11.120          H  
ATOM     81 1HB  LYS A   6       2.528  71.590  -7.738  1.00 15.530          H  
ATOM     82 2HB  LYS A   6       2.567  72.857  -6.540  1.00 15.530          H  
ATOM     83 1HG  LYS A   6       4.663  73.683  -7.618  1.00 15.530          H  
ATOM     84 2HG  LYS A   6       4.555  72.394  -8.807  1.00 15.530          H  
ATOM     85 1HD  LYS A   6       2.347  73.315  -9.576  1.00 15.530          H  
ATOM     86 2HD  LYS A   6       2.485  74.605  -8.379  1.00 15.530          H  
ATOM     87 1HE  LYS A   6       4.543  75.424  -9.495  1.00 15.530          H  
ATOM     88 2HE  LYS A   6       4.424  74.119 -10.680  1.00 15.530          H  
ATOM     89 1HZ  LYS A   6       3.552  76.158 -11.548  1.00 15.530          H  
ATOM     90 2HZ  LYS A   6       2.327  75.056 -11.430  1.00 15.530          H  
ATOM     91 3HZ  LYS A   6       2.448  76.276 -10.324  1.00 15.530          H  
ATOM     92  N   ARG A   7       2.768  69.534  -5.064  1.00  8.970          N  
ATOM     93  CA  ARG A   7       1.992  68.969  -3.959  1.00  8.850          C  
ATOM     94  C   ARG A   7       2.874  68.595  -2.791  1.00  8.770          C  
ATOM     95  O   ARG A   7       2.369  68.233  -1.734  1.00  8.810          O  
ATOM     96  CB  ARG A   7       1.301  67.670  -4.323  1.00 12.440          C  
ATOM     97  CG  ARG A   7       2.261  66.451  -4.425  1.00 12.440          C  
ATOM     98  CD  ARG A   7       1.583  65.299  -4.966  1.00 12.440          C  
ATOM     99  NE  ARG A   7       2.478  64.244  -5.384  1.00 12.440          N  
ATOM    100  CZ  ARG A   7       3.043  63.300  -4.600  1.00 12.440          C  
ATOM    101  NH1 ARG A   7       2.836  63.279  -3.293  1.00 12.440          N  
ATOM    102  NH2 ARG A   7       3.815  62.386  -5.160  1.00 12.440          N  
ATOM    103  H   ARG A   7       2.918  68.943  -5.889  1.00 10.760          H  
ATOM    104  HA  ARG A   7       1.256  69.704  -3.636  1.00 10.620          H  
ATOM    105 1HB  ARG A   7       0.537  67.439  -3.582  1.00 14.930          H  
ATOM    106 2HB  ARG A   7       0.809  67.785  -5.288  1.00 14.930          H  
ATOM    107 1HG  ARG A   7       3.154  66.665  -4.973  1.00 14.930          H  
ATOM    108 2HG  ARG A   7       2.550  66.162  -3.417  1.00 14.930          H  
ATOM    109 1HD  ARG A   7       0.855  64.901  -4.266  1.00 14.930          H  
ATOM    110 2HD  ARG A   7       1.098  65.643  -5.829  1.00 14.930          H  
ATOM    111  HE  ARG A   7       2.638  64.187  -6.407  1.00 14.930          H  
ATOM    112 1HH1 ARG A   7       2.249  63.975  -2.859  1.00 14.930          H  
ATOM    113 2HH1 ARG A   7       3.267  62.564  -2.723  1.00 14.930          H  
ATOM    114 1HH2 ARG A   7       3.975  62.418  -6.161  1.00 14.930          H  
ATOM    115 2HH2 ARG A   7       4.249  61.670  -4.600  1.00 14.930          H  
ATOM    116  N   GLU A   8       4.190  68.647  -2.954  1.00  8.890          N  
ATOM    117  CA  GLU A   8       5.082  68.274  -1.873  1.00  9.120          C  
ATOM    118  C   GLU A   8       4.879  69.205  -0.684  1.00  8.640          C  
ATOM    119  O   GLU A   8       5.155  68.832   0.454  1.00  8.740          O  
ATOM    120  CB  GLU A   8       6.541  68.261  -2.340  1.00 12.680          C  
ATOM    121  CG  GLU A   8       6.863  67.109  -3.305  1.00 12.680          C  
ATOM    122  CD  GLU A   8       8.275  67.134  -3.847  1.00 12.680          C  
ATOM    123  OE1 GLU A   8       8.997  68.051  -3.540  1.00 12.680          O  
ATOM    124  OE2 GLU A   8       8.621  66.238  -4.582  1.00 12.680          O  
ATOM    125  H   GLU A   8       4.591  68.967  -3.839  1.00 10.670          H  
ATOM    126  HA  GLU A   8       4.831  67.263  -1.553  1.00 10.940          H  
ATOM    127 1HB  GLU A   8       6.767  69.200  -2.847  1.00 15.210          H  
ATOM    128 2HB  GLU A   8       7.202  68.183  -1.478  1.00 15.210          H  
ATOM    129 1HG  GLU A   8       6.712  66.169  -2.775  1.00 15.210          H  
ATOM    130 2HG  GLU A   8       6.155  67.137  -4.125  1.00 15.210          H  
ATOM    131  N   GLY A   9       4.397  70.429  -0.943  1.00  8.370          N  
ATOM    132  CA  GLY A   9       4.141  71.402   0.105  1.00  8.200          C  
ATOM    133  C   GLY A   9       2.701  71.335   0.642  1.00  7.820          C  
ATOM    134  O   GLY A   9       2.279  72.224   1.384  1.00  7.920          O  
ATOM    135  H   GLY A   9       4.198  70.709  -1.911  1.00 10.040          H  
ATOM    136 1HA  GLY A   9       4.841  71.240   0.925  1.00  9.840          H  
ATOM    137 2HA  GLY A   9       4.336  72.401  -0.283  1.00  9.840          H  
ATOM    138  N   LEU A  10       1.936  70.315   0.245  1.00  7.680          N  
ATOM    139  CA  LEU A  10       0.537  70.180   0.633  1.00  7.640          C  
ATOM    140  C   LEU A  10       0.387  69.648   2.055  1.00  7.870          C  
ATOM    141  O   LEU A  10       0.883  68.563   2.371  1.00  8.060          O  
ATOM    142  CB  LEU A  10      -0.124  69.181  -0.348  1.00 10.710          C  
ATOM    143  CG  LEU A  10      -1.620  68.848  -0.212  1.00 10.710          C  
ATOM    144  CD1 LEU A  10      -2.439  70.062  -0.512  1.00 10.710          C  
ATOM    145  CD2 LEU A  10      -1.957  67.706  -1.178  1.00 10.710          C  
ATOM    146  H   LEU A  10       2.323  69.594  -0.366  1.00  9.220          H  
ATOM    147  HA  LEU A  10       0.067  71.160   0.571  1.00  9.170          H  
ATOM    148 1HB  LEU A  10       0.039  69.544  -1.357  1.00 12.850          H  
ATOM    149 2HB  LEU A  10       0.406  68.236  -0.246  1.00 12.850          H  
ATOM    150  HG  LEU A  10      -1.837  68.539   0.815  1.00 12.850          H  
ATOM    151 1HD1 LEU A  10      -3.500  69.832  -0.404  1.00 12.850          H  
ATOM    152 2HD1 LEU A  10      -2.170  70.811   0.166  1.00 12.850          H  
ATOM    153 3HD1 LEU A  10      -2.242  70.402  -1.526  1.00 12.850          H  
ATOM    154 1HD2 LEU A  10      -3.014  67.452  -1.089  1.00 12.850          H  
ATOM    155 2HD2 LEU A  10      -1.743  68.015  -2.200  1.00 12.850          H  
ATOM    156 3HD2 LEU A  10      -1.353  66.832  -0.929  1.00 12.850          H  
ATOM    157  N   GLY A  11      -0.286  70.407   2.927  1.00  8.130          N  
ATOM    158  CA  GLY A  11      -0.487  69.958   4.300  1.00  8.600          C  
ATOM    159  C   GLY A  11      -1.962  69.666   4.563  1.00  8.690          C  
ATOM    160  O   GLY A  11      -2.810  69.891   3.696  1.00  8.900          O  
ATOM    161  H   GLY A  11      -0.656  71.315   2.644  1.00  9.760          H  
ATOM    162 1HA  GLY A  11       0.107  69.064   4.487  1.00 10.320          H  
ATOM    163 2HA  GLY A  11      -0.134  70.728   4.984  1.00 10.320          H  
ATOM    164  N   LYS A  12      -2.285  69.273   5.799  1.00  8.800          N  
ATOM    165  CA  LYS A  12      -3.667  68.934   6.162  1.00  9.190          C  
ATOM    166  C   LYS A  12      -4.616  70.133   6.169  1.00  9.210          C  
ATOM    167  O   LYS A  12      -5.834  69.966   6.141  1.00  9.730          O  
ATOM    168  CB  LYS A  12      -3.710  68.236   7.529  1.00 12.710          C  
ATOM    169  CG  LYS A  12      -3.407  69.132   8.724  1.00 12.710          C  
ATOM    170  CD  LYS A  12      -3.384  68.357  10.035  1.00 12.710          C  
ATOM    171  CE  LYS A  12      -3.134  69.290  11.225  1.00 12.710          C  
ATOM    172  NZ  LYS A  12      -3.072  68.543  12.518  1.00 12.710          N  
ATOM    173  H   LYS A  12      -1.545  69.140   6.473  1.00 10.560          H  
ATOM    174  HA  LYS A  12      -4.044  68.231   5.417  1.00 11.030          H  
ATOM    175 1HB  LYS A  12      -4.702  67.809   7.680  1.00 15.250          H  
ATOM    176 2HB  LYS A  12      -2.997  67.413   7.537  1.00 15.250          H  
ATOM    177 1HG  LYS A  12      -2.469  69.666   8.585  1.00 15.250          H  
ATOM    178 2HG  LYS A  12      -4.212  69.848   8.806  1.00 15.250          H  
ATOM    179 1HD  LYS A  12      -4.343  67.855  10.173  1.00 15.250          H  
ATOM    180 2HD  LYS A  12      -2.598  67.603  10.003  1.00 15.250          H  
ATOM    181 1HE  LYS A  12      -2.192  69.814  11.073  1.00 15.250          H  
ATOM    182 2HE  LYS A  12      -3.941  70.024  11.277  1.00 15.250          H  
ATOM    183 1HZ  LYS A  12      -2.906  69.191  13.277  1.00 15.250          H  
ATOM    184 2HZ  LYS A  12      -3.947  68.061  12.676  1.00 15.250          H  
ATOM    185 3HZ  LYS A  12      -2.320  67.869  12.484  1.00 15.250          H  
ATOM    186  N   LEU A  13      -4.055  71.334   6.279  1.00  8.910          N  
ATOM    187  CA  LEU A  13      -4.837  72.561   6.332  1.00  9.200          C  
ATOM    188  C   LEU A  13      -4.755  73.350   5.031  1.00  9.020          C  
ATOM    189  O   LEU A  13      -5.170  74.511   4.986  1.00  9.340          O  
ATOM    190  CB  LEU A  13      -4.340  73.465   7.471  1.00 12.760          C  
ATOM    191  CG  LEU A  13      -4.369  72.877   8.910  1.00 12.760          C  
ATOM    192  CD1 LEU A  13      -3.803  73.903   9.869  1.00 12.760          C  
ATOM    193  CD2 LEU A  13      -5.788  72.464   9.306  1.00 12.760          C  
ATOM    194  H   LEU A  13      -3.050  71.388   6.283  1.00 10.690          H  
ATOM    195  HA  LEU A  13      -5.882  72.305   6.486  1.00 11.040          H  
ATOM    196 1HB  LEU A  13      -3.313  73.750   7.252  1.00 15.320          H  
ATOM    197 2HB  LEU A  13      -4.947  74.370   7.477  1.00 15.320          H  
ATOM    198  HG  LEU A  13      -3.723  72.022   8.952  1.00 15.320          H  
ATOM    199 1HD1 LEU A  13      -3.790  73.490  10.878  1.00 15.320          H  
ATOM    200 2HD1 LEU A  13      -2.786  74.160   9.571  1.00 15.320          H  
ATOM    201 3HD1 LEU A  13      -4.423  74.798   9.852  1.00 15.320          H  
ATOM    202 1HD2 LEU A  13      -5.775  72.055  10.315  1.00 15.320          H  
ATOM    203 2HD2 LEU A  13      -6.444  73.334   9.276  1.00 15.320          H  
ATOM    204 3HD2 LEU A  13      -6.165  71.703   8.625  1.00 15.320          H  
ATOM    205  N   THR A  14      -4.175  72.766   3.989  1.00  8.740          N  
ATOM    206  CA  THR A  14      -4.007  73.500   2.752  1.00  8.770          C  
ATOM    207  C   THR A  14      -5.284  73.527   1.928  1.00  9.230          C  
ATOM    208  O   THR A  14      -5.915  72.500   1.681  1.00  9.690          O  
ATOM    209  CB  THR A  14      -2.843  72.911   1.944  1.00 12.270          C  
ATOM    210  OG1 THR A  14      -1.611  73.028   2.687  1.00 12.270          O  
ATOM    211  CG2 THR A  14      -2.671  73.579   0.582  1.00 12.270          C  
ATOM    212  H   THR A  14      -3.844  71.798   4.032  1.00 10.490          H  
ATOM    213  HA  THR A  14      -3.752  74.529   3.001  1.00 10.520          H  
ATOM    214  HB  THR A  14      -3.051  71.862   1.814  1.00 14.720          H  
ATOM    215  HG1 THR A  14      -1.404  73.961   2.838  1.00 14.720          H  
ATOM    216 1HG2 THR A  14      -1.842  73.118   0.052  1.00 14.720          H  
ATOM    217 2HG2 THR A  14      -3.572  73.455  -0.004  1.00 14.720          H  
ATOM    218 3HG2 THR A  14      -2.461  74.637   0.718  1.00 14.720          H  
ATOM    219  N   VAL A  15      -5.663  74.736   1.523  1.00  9.340          N  
ATOM    220  CA  VAL A  15      -6.866  74.990   0.738  1.00 10.040          C  
ATOM    221  C   VAL A  15      -6.539  75.729  -0.554  1.00 10.230          C  
ATOM    222  O   VAL A  15      -7.344  76.519  -1.049  1.00 10.420          O  
ATOM    223  CB  VAL A  15      -7.889  75.788   1.571  1.00 13.780          C  
ATOM    224  CG1 VAL A  15      -8.364  74.938   2.749  1.00 13.780          C  
ATOM    225  CG2 VAL A  15      -7.262  77.087   2.080  1.00 13.780          C  
ATOM    226  H   VAL A  15      -5.076  75.516   1.783  1.00 11.210          H  
ATOM    227  HA  VAL A  15      -7.314  74.031   0.477  1.00 12.050          H  
ATOM    228  HB  VAL A  15      -8.755  76.014   0.949  1.00 16.530          H  
ATOM    229 1HG1 VAL A  15      -9.101  75.492   3.326  1.00 16.530          H  
ATOM    230 2HG1 VAL A  15      -8.811  74.019   2.374  1.00 16.530          H  
ATOM    231 3HG1 VAL A  15      -7.517  74.691   3.391  1.00 16.530          H  
ATOM    232 1HG2 VAL A  15      -8.000  77.638   2.659  1.00 16.530          H  
ATOM    233 2HG2 VAL A  15      -6.407  76.861   2.715  1.00 16.530          H  
ATOM    234 3HG2 VAL A  15      -6.938  77.700   1.238  1.00 16.530          H  
ATOM    235  N   SER A  16      -5.326  75.517  -1.041  1.00 10.430          N  
ATOM    236  CA  SER A  16      -4.823  76.143  -2.247  1.00 10.830          C  
ATOM    237  C   SER A  16      -5.459  75.561  -3.500  1.00 10.980          C  
ATOM    238  O   SER A  16      -6.104  74.507  -3.470  1.00 11.180          O  
ATOM    239  CB  SER A  16      -3.313  76.005  -2.309  1.00 15.000          C  
ATOM    240  OG  SER A  16      -2.932  74.667  -2.464  1.00 15.000          O  
ATOM    241  H   SER A  16      -4.733  74.854  -0.569  1.00 12.520          H  
ATOM    242  HA  SER A  16      -5.070  77.204  -2.209  1.00 13.000          H  
ATOM    243 1HB  SER A  16      -2.932  76.589  -3.145  1.00 18.000          H  
ATOM    244 2HB  SER A  16      -2.873  76.409  -1.400  1.00 18.000          H  
ATOM    245  HG  SER A  16      -1.976  74.671  -2.569  1.00 18.000          H  
ATOM    246  N   SER A  17      -5.270  76.266  -4.609  1.00 11.060          N  
ATOM    247  CA  SER A  17      -5.795  75.880  -5.907  1.00 11.390          C  
ATOM    248  C   SER A  17      -5.246  74.559  -6.425  1.00 11.110          C  
ATOM    249  O   SER A  17      -4.097  74.193  -6.156  1.00 11.430          O  
ATOM    250  CB  SER A  17      -5.484  76.965  -6.921  1.00 15.810          C  
ATOM    251  OG  SER A  17      -6.112  78.175  -6.582  1.00 15.810          O  
ATOM    252  H   SER A  17      -4.744  77.124  -4.554  1.00 13.270          H  
ATOM    253  HA  SER A  17      -6.877  75.783  -5.816  1.00 13.670          H  
ATOM    254 1HB  SER A  17      -4.406  77.111  -6.973  1.00 18.980          H  
ATOM    255 2HB  SER A  17      -5.814  76.639  -7.908  1.00 18.980          H  
ATOM    256  HG  SER A  17      -5.883  78.795  -7.281  1.00 18.980          H  
ATOM    257  N   SER A  18      -6.078  73.878  -7.214  1.00 10.720          N  
ATOM    258  CA  SER A  18      -5.723  72.645  -7.895  1.00 10.660          C  
ATOM    259  C   SER A  18      -4.598  72.967  -8.856  1.00 10.730          C  
ATOM    260  O   SER A  18      -4.436  74.124  -9.249  1.00 10.640          O  
ATOM    261  CB  SER A  18      -6.920  72.096  -8.648  1.00 14.950          C  
ATOM    262  OG  SER A  18      -7.968  71.769  -7.773  1.00 14.950          O  
ATOM    263  H   SER A  18      -7.011  74.235  -7.355  1.00 12.860          H  
ATOM    264  HA  SER A  18      -5.374  71.914  -7.165  1.00 12.790          H  
ATOM    265 1HB  SER A  18      -7.261  72.832  -9.380  1.00 17.940          H  
ATOM    266 2HB  SER A  18      -6.616  71.213  -9.202  1.00 17.940          H  
ATOM    267  HG  SER A  18      -8.682  71.438  -8.327  1.00 17.940          H  
ATOM    268  N   LEU A  19      -3.819  71.965  -9.262  1.00 11.130          N  
ATOM    269  CA  LEU A  19      -2.707  72.257 -10.162  1.00 11.060          C  
ATOM    270  C   LEU A  19      -3.217  72.853 -11.485  1.00 10.780          C  
ATOM    271  O   LEU A  19      -2.584  73.756 -12.038  1.00 10.880          O  
ATOM    272  CB  LEU A  19      -1.861  70.990 -10.391  1.00 15.510          C  
ATOM    273  CG  LEU A  19      -1.094  70.423  -9.113  1.00 15.510          C  
ATOM    274  CD1 LEU A  19      -0.405  69.112  -9.467  1.00 15.510          C  
ATOM    275  CD2 LEU A  19      -0.082  71.405  -8.595  1.00 15.510          C  
ATOM    276  H   LEU A  19      -3.983  71.025  -8.931  1.00 13.360          H  
ATOM    277  HA  LEU A  19      -2.087  73.018  -9.702  1.00 13.270          H  
ATOM    278 1HB  LEU A  19      -2.509  70.206 -10.766  1.00 18.610          H  
ATOM    279 2HB  LEU A  19      -1.120  71.209 -11.157  1.00 18.610          H  
ATOM    280  HG  LEU A  19      -1.820  70.219  -8.328  1.00 18.610          H  
ATOM    281 1HD1 LEU A  19       0.098  68.716  -8.585  1.00 18.610          H  
ATOM    282 2HD1 LEU A  19      -1.152  68.401  -9.810  1.00 18.610          H  
ATOM    283 3HD1 LEU A  19       0.325  69.286 -10.253  1.00 18.610          H  
ATOM    284 1HD2 LEU A  19       0.394  70.963  -7.723  1.00 18.610          H  
ATOM    285 2HD2 LEU A  19       0.655  71.609  -9.353  1.00 18.610          H  
ATOM    286 3HD2 LEU A  19      -0.558  72.333  -8.298  1.00 18.610          H  
ATOM    287  N   GLN A  20      -4.379  72.394 -11.971  1.00 10.670          N  
ATOM    288  CA  GLN A  20      -4.963  72.978 -13.185  1.00 10.620          C  
ATOM    289  C   GLN A  20      -6.405  73.448 -12.993  1.00 10.170          C  
ATOM    290  O   GLN A  20      -7.207  72.813 -12.313  1.00  9.920          O  
ATOM    291  CB  GLN A  20      -4.988  71.989 -14.339  1.00 14.890          C  
ATOM    292  CG  GLN A  20      -3.702  71.540 -14.852  1.00 14.890          C  
ATOM    293  CD  GLN A  20      -3.932  70.604 -16.020  1.00 14.890          C  
ATOM    294  OE1 GLN A  20      -4.622  69.595 -15.871  1.00 14.890          O  
ATOM    295  NE2 GLN A  20      -3.376  70.928 -17.178  1.00 14.890          N  
ATOM    296  H   GLN A  20      -4.819  71.591 -11.511  1.00 12.800          H  
ATOM    297  HA  GLN A  20      -4.367  73.843 -13.472  1.00 12.740          H  
ATOM    298 1HB  GLN A  20      -5.489  71.113 -14.013  1.00 17.870          H  
ATOM    299 2HB  GLN A  20      -5.556  72.400 -15.168  1.00 17.870          H  
ATOM    300 1HG  GLN A  20      -3.098  72.390 -15.174  1.00 17.870          H  
ATOM    301 2HG  GLN A  20      -3.197  70.999 -14.058  1.00 17.870          H  
ATOM    302 1HE2 GLN A  20      -3.499  70.340 -17.981  1.00 17.870          H  
ATOM    303 2HE2 GLN A  20      -2.818  71.758 -17.261  1.00 17.870          H  
ATOM    304  N   VAL A  21      -6.799  74.473 -13.742  1.00 10.310          N  
ATOM    305  CA  VAL A  21      -8.195  74.931 -13.706  1.00 10.160          C  
ATOM    306  C   VAL A  21      -9.149  73.920 -14.373  1.00  9.750          C  
ATOM    307  O   VAL A  21     -10.363  73.976 -14.195  1.00  9.790          O  
ATOM    308  CB  VAL A  21      -8.327  76.344 -14.317  1.00 14.280          C  
ATOM    309  CG1 VAL A  21      -7.466  77.319 -13.515  1.00 14.280          C  
ATOM    310  CG2 VAL A  21      -7.919  76.347 -15.775  1.00 14.280          C  
ATOM    311  H   VAL A  21      -6.110  74.964 -14.294  1.00 12.370          H  
ATOM    312  HA  VAL A  21      -8.488  75.016 -12.658  1.00 12.190          H  
ATOM    313  HB  VAL A  21      -9.363  76.674 -14.230  1.00 17.140          H  
ATOM    314 1HG1 VAL A  21      -7.577  78.326 -13.922  1.00 17.140          H  
ATOM    315 2HG1 VAL A  21      -7.793  77.312 -12.475  1.00 17.140          H  
ATOM    316 3HG1 VAL A  21      -6.421  77.025 -13.564  1.00 17.140          H  
ATOM    317 1HG2 VAL A  21      -8.029  77.352 -16.178  1.00 17.140          H  
ATOM    318 2HG2 VAL A  21      -6.889  76.029 -15.887  1.00 17.140          H  
ATOM    319 3HG2 VAL A  21      -8.561  75.687 -16.316  1.00 17.140          H  
ATOM    320  N   GLU A  22      -8.569  73.008 -15.151  1.00  9.580          N  
ATOM    321  CA  GLU A  22      -9.259  71.927 -15.846  1.00  9.440          C  
ATOM    322  C   GLU A  22      -8.811  70.587 -15.256  1.00  8.720          C  
ATOM    323  O   GLU A  22      -8.871  69.556 -15.925  1.00  8.930          O  
ATOM    324  CB  GLU A  22      -8.945  71.958 -17.353  1.00 13.270          C  
ATOM    325  CG  GLU A  22      -9.379  73.239 -18.059  1.00 13.270          C  
ATOM    326  CD  GLU A  22      -9.164  73.257 -19.558  1.00 13.270          C  
ATOM    327  OE1 GLU A  22      -8.859  72.238 -20.131  1.00 13.270          O  
ATOM    328  OE2 GLU A  22      -9.301  74.327 -20.137  1.00 13.270          O  
ATOM    329  H   GLU A  22      -7.568  73.071 -15.243  1.00 11.500          H  
ATOM    330  HA  GLU A  22     -10.334  72.032 -15.696  1.00 11.330          H  
ATOM    331 1HB  GLU A  22      -7.871  71.838 -17.501  1.00 15.930          H  
ATOM    332 2HB  GLU A  22      -9.440  71.120 -17.845  1.00 15.930          H  
ATOM    333 1HG  GLU A  22     -10.429  73.429 -17.840  1.00 15.930          H  
ATOM    334 2HG  GLU A  22      -8.808  74.034 -17.648  1.00 15.930          H  
ATOM    335  N   GLN A  23      -8.346  70.612 -14.004  1.00  8.080          N  
ATOM    336  CA  GLN A  23      -7.775  69.452 -13.339  1.00  7.550          C  
ATOM    337  C   GLN A  23      -8.513  68.117 -13.531  1.00  6.800          C  
ATOM    338  O   GLN A  23      -9.667  67.988 -13.115  1.00  6.530          O  
ATOM    339  CB  GLN A  23      -7.757  69.727 -11.833  1.00 10.780          C  
ATOM    340  CG  GLN A  23      -7.152  68.668 -10.993  1.00 10.780          C  
ATOM    341  CD  GLN A  23      -5.675  68.587 -11.202  1.00 10.780          C  
ATOM    342  OE1 GLN A  23      -4.958  69.620 -11.174  1.00 10.780          O  
ATOM    343  NE2 GLN A  23      -5.189  67.367 -11.420  1.00 10.780          N  
ATOM    344  H   GLN A  23      -8.319  71.494 -13.488  1.00  9.700          H  
ATOM    345  HA  GLN A  23      -6.761  69.390 -13.675  1.00  9.060          H  
ATOM    346 1HB  GLN A  23      -7.185  70.601 -11.638  1.00 12.940          H  
ATOM    347 2HB  GLN A  23      -8.769  69.914 -11.480  1.00 12.940          H  
ATOM    348 1HG  GLN A  23      -7.333  68.909  -9.951  1.00 12.940          H  
ATOM    349 2HG  GLN A  23      -7.588  67.698 -11.224  1.00 12.940          H  
ATOM    350 1HE2 GLN A  23      -4.199  67.237 -11.553  1.00 12.940          H  
ATOM    351 2HE2 GLN A  23      -5.829  66.553 -11.473  1.00 12.940          H  
ATOM    352  N   PRO A  24      -7.848  67.094 -14.126  1.00  6.700          N  
ATOM    353  CA  PRO A  24      -8.296  65.720 -14.301  1.00  6.230          C  
ATOM    354  C   PRO A  24      -8.153  64.904 -13.006  1.00  5.460          C  
ATOM    355  O   PRO A  24      -7.387  65.271 -12.105  1.00  5.750          O  
ATOM    356  CB  PRO A  24      -7.409  65.232 -15.445  1.00  9.350          C  
ATOM    357  CG  PRO A  24      -6.153  66.014 -15.295  1.00  9.350          C  
ATOM    358  CD  PRO A  24      -6.556  67.358 -14.816  1.00  9.350          C  
ATOM    359  HA  PRO A  24      -9.349  65.737 -14.619  1.00  7.480          H  
ATOM    360 1HB  PRO A  24      -7.246  64.145 -15.353  1.00 11.210          H  
ATOM    361 2HB  PRO A  24      -7.910  65.405 -16.410  1.00 11.210          H  
ATOM    362 1HG  PRO A  24      -5.556  65.564 -14.562  1.00 11.210          H  
ATOM    363 2HG  PRO A  24      -5.573  66.038 -16.228  1.00 11.210          H  
ATOM    364 1HD  PRO A  24      -5.754  67.656 -14.133  1.00 11.210          H  
ATOM    365 2HD  PRO A  24      -6.692  68.063 -15.658  1.00 11.210          H  
ATOM    366  N   LEU A  25      -8.827  63.754 -12.955  1.00  4.840          N  
ATOM    367  CA  LEU A  25      -8.770  62.859 -11.792  1.00  4.450          C  
ATOM    368  C   LEU A  25      -7.518  61.963 -11.689  1.00  3.320          C  
ATOM    369  O   LEU A  25      -6.932  61.559 -12.702  1.00  3.380          O  
ATOM    370  CB  LEU A  25     -10.014  61.961 -11.813  1.00  6.390          C  
ATOM    371  CG  LEU A  25     -11.407  62.682 -11.724  1.00  6.390          C  
ATOM    372  CD1 LEU A  25     -12.508  61.641 -11.902  1.00  6.390          C  
ATOM    373  CD2 LEU A  25     -11.564  63.398 -10.376  1.00  6.390          C  
ATOM    374  H   LEU A  25      -9.420  63.500 -13.732  1.00  5.810          H  
ATOM    375  HA  LEU A  25      -8.783  63.478 -10.900  1.00  5.340          H  
ATOM    376 1HB  LEU A  25     -10.000  61.383 -12.735  1.00  7.660          H  
ATOM    377 2HB  LEU A  25      -9.943  61.259 -10.979  1.00  7.660          H  
ATOM    378  HG  LEU A  25     -11.494  63.412 -12.528  1.00  7.660          H  
ATOM    379 1HD1 LEU A  25     -13.484  62.126 -11.859  1.00  7.660          H  
ATOM    380 2HD1 LEU A  25     -12.393  61.155 -12.867  1.00  7.660          H  
ATOM    381 3HD1 LEU A  25     -12.444  60.895 -11.111  1.00  7.660          H  
ATOM    382 1HD2 LEU A  25     -12.542  63.881 -10.339  1.00  7.660          H  
ATOM    383 2HD2 LEU A  25     -11.490  62.673  -9.564  1.00  7.660          H  
ATOM    384 3HD2 LEU A  25     -10.796  64.156 -10.254  1.00  7.660          H  
ATOM    385  N   ALA A  26      -7.160  61.648 -10.426  1.00  2.680          N  
ATOM    386  CA  ALA A  26      -6.058  60.767  -9.989  1.00  1.800          C  
ATOM    387  C   ALA A  26      -6.285  59.297 -10.390  1.00  1.360          C  
ATOM    388  O   ALA A  26      -7.445  58.910 -10.549  1.00  1.430          O  
ATOM    389  CB  ALA A  26      -5.896  60.865  -8.484  1.00  2.870          C  
ATOM    390  H   ALA A  26      -7.715  62.067  -9.694  1.00  3.220          H  
ATOM    391  HA  ALA A  26      -5.164  61.138 -10.453  1.00  2.160          H  
ATOM    392 1HB  ALA A  26      -5.060  60.254  -8.156  1.00  3.450          H  
ATOM    393 2HB  ALA A  26      -5.712  61.904  -8.209  1.00  3.450          H  
ATOM    394 3HB  ALA A  26      -6.805  60.515  -8.001  1.00  3.450          H  
ATOM    395  N   PRO A  27      -5.227  58.469 -10.619  1.00  1.010          N  
ATOM    396  CA  PRO A  27      -5.313  57.056 -10.964  1.00  0.620          C  
ATOM    397  C   PRO A  27      -6.015  56.204  -9.938  1.00  0.530          C  
ATOM    398  O   PRO A  27      -5.887  56.418  -8.726  1.00  0.680          O  
ATOM    399  CB  PRO A  27      -3.871  56.622 -11.046  1.00  0.930          C  
ATOM    400  CG  PRO A  27      -3.119  57.835 -11.328  1.00  0.930          C  
ATOM    401  CD  PRO A  27      -3.845  58.945 -10.573  1.00  0.930          C  
ATOM    402  HA  PRO A  27      -5.803  56.948 -11.946  1.00  0.740          H  
ATOM    403 1HB  PRO A  27      -3.585  56.141 -10.102  1.00  1.120          H  
ATOM    404 2HB  PRO A  27      -3.773  55.866 -11.830  1.00  1.120          H  
ATOM    405 1HG  PRO A  27      -2.108  57.640 -10.987  1.00  1.120          H  
ATOM    406 2HG  PRO A  27      -3.060  58.002 -12.418  1.00  1.120          H  
ATOM    407 1HD  PRO A  27      -3.494  59.022  -9.536  1.00  1.120          H  
ATOM    408 2HD  PRO A  27      -3.694  59.841 -11.137  1.00  1.120          H  
ATOM    409  N   SER A  28      -6.694  55.197 -10.450  1.00  0.400          N  
ATOM    410  CA  SER A  28      -7.401  54.220  -9.657  1.00  0.380          C  
ATOM    411  C   SER A  28      -6.472  53.236  -8.984  1.00  0.320          C  
ATOM    412  O   SER A  28      -5.370  52.950  -9.460  1.00  0.320          O  
ATOM    413  CB  SER A  28      -8.384  53.476 -10.516  1.00  0.540          C  
ATOM    414  OG  SER A  28      -9.423  54.321 -10.944  1.00  0.540          O  
ATOM    415  H   SER A  28      -6.720  55.092 -11.469  1.00  0.480          H  
ATOM    416  HA  SER A  28      -7.952  54.751  -8.882  1.00  0.460          H  
ATOM    417 1HB  SER A  28      -7.857  53.092 -11.371  1.00  0.650          H  
ATOM    418 2HB  SER A  28      -8.770  52.632  -9.979  1.00  0.650          H  
ATOM    419  HG  SER A  28      -9.987  53.791 -11.508  1.00  0.650          H  
ATOM    420  N   LYS A  29      -6.954  52.685  -7.882  1.00  0.330          N  
ATOM    421  CA  LYS A  29      -6.242  51.662  -7.148  1.00  0.330          C  
ATOM    422  C   LYS A  29      -6.063  50.418  -8.000  1.00  0.270          C  
ATOM    423  O   LYS A  29      -6.932  50.077  -8.817  1.00  0.240          O  
ATOM    424  CB  LYS A  29      -6.985  51.310  -5.858  1.00  0.460          C  
ATOM    425  CG  LYS A  29      -7.008  52.427  -4.822  1.00  0.460          C  
ATOM    426  CD  LYS A  29      -7.740  51.996  -3.552  1.00  0.460          C  
ATOM    427  CE  LYS A  29      -7.761  53.114  -2.512  1.00  0.460          C  
ATOM    428  NZ  LYS A  29      -8.487  52.710  -1.272  1.00  0.460          N  
ATOM    429  H   LYS A  29      -7.851  53.001  -7.548  1.00  0.400          H  
ATOM    430  HA  LYS A  29      -5.252  52.043  -6.894  1.00  0.400          H  
ATOM    431 1HB  LYS A  29      -8.017  51.049  -6.093  1.00  0.550          H  
ATOM    432 2HB  LYS A  29      -6.523  50.437  -5.399  1.00  0.550          H  
ATOM    433 1HG  LYS A  29      -5.983  52.701  -4.567  1.00  0.550          H  
ATOM    434 2HG  LYS A  29      -7.500  53.303  -5.241  1.00  0.550          H  
ATOM    435 1HD  LYS A  29      -8.767  51.725  -3.799  1.00  0.550          H  
ATOM    436 2HD  LYS A  29      -7.245  51.125  -3.123  1.00  0.550          H  
ATOM    437 1HE  LYS A  29      -6.736  53.376  -2.251  1.00  0.550          H  
ATOM    438 2HE  LYS A  29      -8.251  53.989  -2.938  1.00  0.550          H  
ATOM    439 1HZ  LYS A  29      -8.477  53.476  -0.611  1.00  0.550          H  
ATOM    440 2HZ  LYS A  29      -9.443  52.476  -1.500  1.00  0.550          H  
ATOM    441 3HZ  LYS A  29      -8.034  51.907  -0.860  1.00  0.550          H  
ATOM    442  N   LEU A  30      -4.973  49.684  -7.737  1.00  0.280          N  
ATOM    443  CA  LEU A  30      -4.711  48.442  -8.450  1.00  0.250          C  
ATOM    444  C   LEU A  30      -5.896  47.495  -8.323  1.00  0.210          C  
ATOM    445  O   LEU A  30      -6.211  46.764  -9.252  1.00  0.210          O  
ATOM    446  CB  LEU A  30      -3.402  47.785  -7.980  1.00  0.360          C  
ATOM    447  CG  LEU A  30      -2.979  46.467  -8.724  1.00  0.360          C  
ATOM    448  CD1 LEU A  30      -2.779  46.703 -10.243  1.00  0.360          C  
ATOM    449  CD2 LEU A  30      -1.686  45.929  -8.113  1.00  0.360          C  
ATOM    450  H   LEU A  30      -4.304  50.018  -7.057  1.00  0.340          H  
ATOM    451  HA  LEU A  30      -4.588  48.696  -9.493  1.00  0.300          H  
ATOM    452 1HB  LEU A  30      -2.595  48.505  -8.097  1.00  0.430          H  
ATOM    453 2HB  LEU A  30      -3.499  47.546  -6.922  1.00  0.430          H  
ATOM    454  HG  LEU A  30      -3.754  45.750  -8.603  1.00  0.430          H  
ATOM    455 1HD1 LEU A  30      -2.501  45.764 -10.716  1.00  0.430          H  
ATOM    456 2HD1 LEU A  30      -3.688  47.052 -10.691  1.00  0.430          H  
ATOM    457 3HD1 LEU A  30      -1.992  47.437 -10.403  1.00  0.430          H  
ATOM    458 1HD2 LEU A  30      -1.408  45.000  -8.611  1.00  0.430          H  
ATOM    459 2HD2 LEU A  30      -0.887  46.660  -8.238  1.00  0.430          H  
ATOM    460 3HD2 LEU A  30      -1.840  45.737  -7.051  1.00  0.430          H  
ATOM    461  N   TRP A  31      -6.597  47.516  -7.195  1.00  0.200          N  
ATOM    462  CA  TRP A  31      -7.757  46.657  -7.045  1.00  0.190          C  
ATOM    463  C   TRP A  31      -8.760  46.857  -8.190  1.00  0.180          C  
ATOM    464  O   TRP A  31      -9.260  45.875  -8.734  1.00  0.170          O  
ATOM    465  CB  TRP A  31      -8.422  46.941  -5.702  1.00  0.270          C  
ATOM    466  CG  TRP A  31      -9.687  46.191  -5.447  1.00  0.270          C  
ATOM    467  CD1 TRP A  31      -9.811  44.950  -4.911  1.00  0.270          C  
ATOM    468  CD2 TRP A  31     -11.033  46.659  -5.688  1.00  0.270          C  
ATOM    469  NE1 TRP A  31     -11.134  44.618  -4.803  1.00  0.270          N  
ATOM    470  CE2 TRP A  31     -11.891  45.660  -5.270  1.00  0.270          C  
ATOM    471  CE3 TRP A  31     -11.560  47.831  -6.205  1.00  0.270          C  
ATOM    472  CZ2 TRP A  31     -13.256  45.802  -5.348  1.00  0.270          C  
ATOM    473  CZ3 TRP A  31     -12.929  47.975  -6.299  1.00  0.270          C  
ATOM    474  CH2 TRP A  31     -13.751  46.993  -5.880  1.00  0.270          C  
ATOM    475  H   TRP A  31      -6.309  48.107  -6.429  1.00  0.240          H  
ATOM    476  HA  TRP A  31      -7.421  45.620  -7.059  1.00  0.230          H  
ATOM    477 1HB  TRP A  31      -7.725  46.698  -4.902  1.00  0.320          H  
ATOM    478 2HB  TRP A  31      -8.638  48.005  -5.626  1.00  0.320          H  
ATOM    479  HD1 TRP A  31      -8.981  44.317  -4.606  1.00  0.320          H  
ATOM    480  HE1 TRP A  31     -11.494  43.751  -4.431  1.00  0.320          H  
ATOM    481  HE3 TRP A  31     -10.903  48.610  -6.520  1.00  0.320          H  
ATOM    482  HZ2 TRP A  31     -13.936  45.022  -5.010  1.00  0.320          H  
ATOM    483  HZ3 TRP A  31     -13.336  48.901  -6.706  1.00  0.320          H  
ATOM    484  HH2 TRP A  31     -14.823  47.149  -5.958  1.00  0.320          H  
ATOM    485  N   LYS A  32      -9.077  48.111  -8.566  1.00  0.180          N  
ATOM    486  CA  LYS A  32     -10.054  48.336  -9.637  1.00  0.180          C  
ATOM    487  C   LYS A  32      -9.509  47.802 -10.949  1.00  0.160          C  
ATOM    488  O   LYS A  32     -10.237  47.218 -11.758  1.00  0.150          O  
ATOM    489  CB  LYS A  32     -10.402  49.824  -9.804  1.00  0.250          C  
ATOM    490  CG  LYS A  32     -11.241  50.420  -8.672  1.00  0.250          C  
ATOM    491  CD  LYS A  32     -11.597  51.890  -8.880  1.00  0.250          C  
ATOM    492  CE  LYS A  32     -12.424  52.420  -7.707  1.00  0.250          C  
ATOM    493  NZ  LYS A  32     -12.723  53.882  -7.841  1.00  0.250          N  
ATOM    494  H   LYS A  32      -8.580  48.901  -8.161  1.00  0.220          H  
ATOM    495  HA  LYS A  32     -10.959  47.782  -9.397  1.00  0.220          H  
ATOM    496 1HB  LYS A  32      -9.474  50.389  -9.862  1.00  0.300          H  
ATOM    497 2HB  LYS A  32     -10.923  49.969 -10.744  1.00  0.300          H  
ATOM    498 1HG  LYS A  32     -12.153  49.847  -8.553  1.00  0.300          H  
ATOM    499 2HG  LYS A  32     -10.665  50.360  -7.760  1.00  0.300          H  
ATOM    500 1HD  LYS A  32     -10.702  52.480  -8.937  1.00  0.300          H  
ATOM    501 2HD  LYS A  32     -12.159  52.016  -9.805  1.00  0.300          H  
ATOM    502 1HE  LYS A  32     -13.363  51.867  -7.653  1.00  0.300          H  
ATOM    503 2HE  LYS A  32     -11.866  52.258  -6.783  1.00  0.300          H  
ATOM    504 1HZ  LYS A  32     -13.263  54.191  -7.043  1.00  0.300          H  
ATOM    505 2HZ  LYS A  32     -11.860  54.406  -7.882  1.00  0.300          H  
ATOM    506 3HZ  LYS A  32     -13.250  54.048  -8.686  1.00  0.300          H  
ATOM    507  N   ILE A  33      -8.209  48.002 -11.141  1.00  0.160          N  
ATOM    508  CA  ILE A  33      -7.501  47.578 -12.340  1.00  0.150          C  
ATOM    509  C   ILE A  33      -7.524  46.055 -12.496  1.00  0.130          C  
ATOM    510  O   ILE A  33      -7.828  45.553 -13.581  1.00  0.120          O  
ATOM    511  CB  ILE A  33      -6.073  48.150 -12.304  1.00  0.210          C  
ATOM    512  CG1 ILE A  33      -6.169  49.709 -12.452  1.00  0.210          C  
ATOM    513  CG2 ILE A  33      -5.191  47.525 -13.358  1.00  0.210          C  
ATOM    514  CD1 ILE A  33      -4.908  50.507 -12.144  1.00  0.210          C  
ATOM    515  H   ILE A  33      -7.706  48.518 -10.405  1.00  0.190          H  
ATOM    516  HA  ILE A  33      -8.006  47.995 -13.205  1.00  0.180          H  
ATOM    517  HB  ILE A  33      -5.662  47.952 -11.348  1.00  0.260          H  
ATOM    518 1HG1 ILE A  33      -6.458  49.926 -13.473  1.00  0.260          H  
ATOM    519 2HG1 ILE A  33      -6.951  50.072 -11.782  1.00  0.260          H  
ATOM    520 1HG2 ILE A  33      -4.192  47.938 -13.287  1.00  0.260          H  
ATOM    521 2HG2 ILE A  33      -5.131  46.445 -13.222  1.00  0.260          H  
ATOM    522 3HG2 ILE A  33      -5.604  47.745 -14.322  1.00  0.260          H  
ATOM    523 1HD1 ILE A  33      -5.118  51.573 -12.283  1.00  0.260          H  
ATOM    524 2HD1 ILE A  33      -4.610  50.342 -11.113  1.00  0.260          H  
ATOM    525 3HD1 ILE A  33      -4.102  50.215 -12.807  1.00  0.260          H  
ATOM    526  N   ILE A  34      -7.224  45.324 -11.419  1.00  0.140          N  
ATOM    527  CA  ILE A  34      -7.249  43.864 -11.441  1.00  0.130          C  
ATOM    528  C   ILE A  34      -8.664  43.370 -11.683  1.00  0.120          C  
ATOM    529  O   ILE A  34      -8.870  42.473 -12.503  1.00  0.120          O  
ATOM    530  CB  ILE A  34      -6.695  43.228 -10.151  1.00  0.190          C  
ATOM    531  CG1 ILE A  34      -5.192  43.505 -10.055  1.00  0.190          C  
ATOM    532  CG2 ILE A  34      -6.953  41.705 -10.178  1.00  0.190          C  
ATOM    533  CD1 ILE A  34      -4.578  43.179  -8.711  1.00  0.190          C  
ATOM    534  H   ILE A  34      -6.957  45.816 -10.568  1.00  0.170          H  
ATOM    535  HA  ILE A  34      -6.625  43.526 -12.262  1.00  0.160          H  
ATOM    536  HB  ILE A  34      -7.181  43.682  -9.282  1.00  0.220          H  
ATOM    537 1HG1 ILE A  34      -4.685  42.925 -10.815  1.00  0.220          H  
ATOM    538 2HG1 ILE A  34      -5.026  44.557 -10.264  1.00  0.220          H  
ATOM    539 1HG2 ILE A  34      -6.569  41.238  -9.283  1.00  0.220          H  
ATOM    540 2HG2 ILE A  34      -8.018  41.491 -10.240  1.00  0.220          H  
ATOM    541 3HG2 ILE A  34      -6.453  41.295 -11.036  1.00  0.220          H  
ATOM    542 1HD1 ILE A  34      -3.518  43.411  -8.738  1.00  0.220          H  
ATOM    543 2HD1 ILE A  34      -5.062  43.777  -7.938  1.00  0.220          H  
ATOM    544 3HD1 ILE A  34      -4.693  42.132  -8.479  1.00  0.220          H  
ATOM    545  N   VAL A  35      -9.642  43.960 -10.992  1.00  0.130          N  
ATOM    546  CA  VAL A  35     -11.026  43.560 -11.160  1.00  0.120          C  
ATOM    547  C   VAL A  35     -11.447  43.689 -12.629  1.00  0.110          C  
ATOM    548  O   VAL A  35     -12.034  42.756 -13.181  1.00  0.110          O  
ATOM    549  CB  VAL A  35     -11.922  44.389 -10.203  1.00  0.170          C  
ATOM    550  CG1 VAL A  35     -13.359  44.205 -10.512  1.00  0.170          C  
ATOM    551  CG2 VAL A  35     -11.690  43.925  -8.755  1.00  0.170          C  
ATOM    552  H   VAL A  35      -9.404  44.684 -10.308  1.00  0.160          H  
ATOM    553  HA  VAL A  35     -11.113  42.513 -10.871  1.00  0.140          H  
ATOM    554  HB  VAL A  35     -11.668  45.443 -10.302  1.00  0.210          H  
ATOM    555 1HG1 VAL A  35     -13.952  44.794  -9.819  1.00  0.210          H  
ATOM    556 2HG1 VAL A  35     -13.546  44.546 -11.526  1.00  0.210          H  
ATOM    557 3HG1 VAL A  35     -13.626  43.151 -10.417  1.00  0.210          H  
ATOM    558 1HG2 VAL A  35     -12.303  44.518  -8.082  1.00  0.210          H  
ATOM    559 2HG2 VAL A  35     -11.961  42.875  -8.665  1.00  0.210          H  
ATOM    560 3HG2 VAL A  35     -10.658  44.036  -8.478  1.00  0.210          H  
ATOM    561  N   VAL A  36     -11.106  44.792 -13.296  1.00  0.110          N  
ATOM    562  CA  VAL A  36     -11.411  44.873 -14.719  1.00  0.110          C  
ATOM    563  C   VAL A  36     -10.647  43.822 -15.515  1.00  0.100          C  
ATOM    564  O   VAL A  36     -11.222  43.128 -16.350  1.00  0.100          O  
ATOM    565  CB  VAL A  36     -11.104  46.269 -15.286  1.00  0.150          C  
ATOM    566  CG1 VAL A  36     -11.206  46.284 -16.855  1.00  0.150          C  
ATOM    567  CG2 VAL A  36     -12.091  47.229 -14.704  1.00  0.150          C  
ATOM    568  H   VAL A  36     -10.646  45.568 -12.807  1.00  0.130          H  
ATOM    569  HA  VAL A  36     -12.476  44.686 -14.846  1.00  0.130          H  
ATOM    570  HB  VAL A  36     -10.094  46.561 -15.002  1.00  0.180          H  
ATOM    571 1HG1 VAL A  36     -10.986  47.287 -17.221  1.00  0.180          H  
ATOM    572 2HG1 VAL A  36     -10.489  45.593 -17.294  1.00  0.180          H  
ATOM    573 3HG1 VAL A  36     -12.211  45.994 -17.160  1.00  0.180          H  
ATOM    574 1HG2 VAL A  36     -11.895  48.210 -15.080  1.00  0.180          H  
ATOM    575 2HG2 VAL A  36     -13.100  46.933 -14.981  1.00  0.180          H  
ATOM    576 3HG2 VAL A  36     -11.998  47.224 -13.632  1.00  0.180          H  
ATOM    577  N   ALA A  37      -9.346  43.664 -15.257  1.00  0.100          N  
ATOM    578  CA  ALA A  37      -8.537  42.716 -16.014  1.00  0.100          C  
ATOM    579  C   ALA A  37      -9.086  41.288 -15.928  1.00  0.100          C  
ATOM    580  O   ALA A  37      -9.077  40.567 -16.933  1.00  0.090          O  
ATOM    581  CB  ALA A  37      -7.096  42.752 -15.523  1.00  0.140          C  
ATOM    582  H   ALA A  37      -8.891  44.254 -14.552  1.00  0.120          H  
ATOM    583  HA  ALA A  37      -8.563  43.021 -17.055  1.00  0.120          H  
ATOM    584 1HB  ALA A  37      -6.495  42.081 -16.107  1.00  0.170          H  
ATOM    585 2HB  ALA A  37      -6.704  43.765 -15.618  1.00  0.170          H  
ATOM    586 3HB  ALA A  37      -7.067  42.452 -14.481  1.00  0.170          H  
ATOM    587  N   SER A  38      -9.667  40.917 -14.783  1.00  0.100          N  
ATOM    588  CA  SER A  38     -10.169  39.564 -14.535  1.00  0.100          C  
ATOM    589  C   SER A  38     -11.231  39.102 -15.523  1.00  0.090          C  
ATOM    590  O   SER A  38     -11.441  37.895 -15.691  1.00  0.080          O  
ATOM    591  CB  SER A  38     -10.761  39.449 -13.142  1.00  0.140          C  
ATOM    592  OG  SER A  38     -12.018  40.082 -13.054  1.00  0.140          O  
ATOM    593  H   SER A  38      -9.629  41.574 -13.997  1.00  0.120          H  
ATOM    594  HA  SER A  38      -9.344  38.882 -14.604  1.00  0.120          H  
ATOM    595 1HB  SER A  38     -10.860  38.397 -12.881  1.00  0.170          H  
ATOM    596 2HB  SER A  38     -10.076  39.903 -12.426  1.00  0.170          H  
ATOM    597  HG  SER A  38     -11.875  41.049 -13.069  1.00  0.170          H  
ATOM    598  N   ILE A  39     -11.890  40.027 -16.235  1.00  0.090          N  
ATOM    599  CA  ILE A  39     -12.920  39.639 -17.206  1.00  0.080          C  
ATOM    600  C   ILE A  39     -12.330  38.751 -18.304  1.00  0.080          C  
ATOM    601  O   ILE A  39     -13.045  37.961 -18.937  1.00  0.080          O  
ATOM    602  CB  ILE A  39     -13.599  40.872 -17.858  1.00  0.120          C  
ATOM    603  CG1 ILE A  39     -14.947  40.421 -18.559  1.00  0.120          C  
ATOM    604  CG2 ILE A  39     -12.638  41.568 -18.886  1.00  0.120          C  
ATOM    605  CD1 ILE A  39     -15.869  41.557 -18.984  1.00  0.120          C  
ATOM    606  H   ILE A  39     -11.657  41.021 -16.104  1.00  0.110          H  
ATOM    607  HA  ILE A  39     -13.683  39.071 -16.681  1.00  0.100          H  
ATOM    608  HB  ILE A  39     -13.846  41.585 -17.068  1.00  0.140          H  
ATOM    609 1HG1 ILE A  39     -14.707  39.843 -19.448  1.00  0.140          H  
ATOM    610 2HG1 ILE A  39     -15.503  39.782 -17.867  1.00  0.140          H  
ATOM    611 1HG2 ILE A  39     -13.119  42.439 -19.290  1.00  0.140          H  
ATOM    612 2HG2 ILE A  39     -11.724  41.874 -18.387  1.00  0.140          H  
ATOM    613 3HG2 ILE A  39     -12.389  40.897 -19.702  1.00  0.140          H  
ATOM    614 1HD1 ILE A  39     -16.766  41.136 -19.449  1.00  0.140          H  
ATOM    615 2HD1 ILE A  39     -16.157  42.143 -18.110  1.00  0.140          H  
ATOM    616 3HD1 ILE A  39     -15.366  42.197 -19.700  1.00  0.140          H  
ATOM    617  N   ALA A  40     -11.021  38.903 -18.531  1.00  0.080          N  
ATOM    618  CA  ALA A  40     -10.278  38.178 -19.532  1.00  0.080          C  
ATOM    619  C   ALA A  40     -10.356  36.674 -19.334  1.00  0.070          C  
ATOM    620  O   ALA A  40     -10.304  35.928 -20.316  1.00  0.080          O  
ATOM    621  CB  ALA A  40      -8.832  38.614 -19.494  1.00  0.110          C  
ATOM    622  H   ALA A  40     -10.505  39.578 -17.957  1.00  0.100          H  
ATOM    623  HA  ALA A  40     -10.703  38.419 -20.506  1.00  0.100          H  
ATOM    624 1HB  ALA A  40      -8.283  38.107 -20.249  1.00  0.130          H  
ATOM    625 2HB  ALA A  40      -8.772  39.677 -19.655  1.00  0.130          H  
ATOM    626 3HB  ALA A  40      -8.420  38.384 -18.540  1.00  0.130          H  
ATOM    627  N   ALA A  41     -10.409  36.196 -18.080  1.00  0.070          N  
ATOM    628  CA  ALA A  41     -10.458  34.754 -17.874  1.00  0.070          C  
ATOM    629  C   ALA A  41     -11.755  34.179 -18.449  1.00  0.070          C  
ATOM    630  O   ALA A  41     -11.762  33.091 -19.036  1.00  0.070          O  
ATOM    631  CB  ALA A  41     -10.321  34.416 -16.398  1.00  0.100          C  
ATOM    632  H   ALA A  41     -10.469  36.822 -17.269  1.00  0.080          H  
ATOM    633  HA  ALA A  41      -9.624  34.311 -18.413  1.00  0.080          H  
ATOM    634 1HB  ALA A  41     -10.332  33.335 -16.268  1.00  0.120          H  
ATOM    635 2HB  ALA A  41      -9.376  34.817 -16.029  1.00  0.120          H  
ATOM    636 3HB  ALA A  41     -11.144  34.860 -15.845  1.00  0.120          H  
ATOM    637  N   GLY A  42     -12.855  34.916 -18.282  1.00  0.080          N  
ATOM    638  CA  GLY A  42     -14.171  34.513 -18.766  1.00  0.080          C  
ATOM    639  C   GLY A  42     -14.183  34.462 -20.272  1.00  0.080          C  
ATOM    640  O   GLY A  42     -14.612  33.471 -20.888  1.00  0.080          O  
ATOM    641  H   GLY A  42     -12.770  35.807 -17.804  1.00  0.100          H  
ATOM    642 1HA  GLY A  42     -14.431  33.541 -18.371  1.00  0.100          H  
ATOM    643 2HA  GLY A  42     -14.919  35.225 -18.423  1.00  0.100          H  
ATOM    644  N   VAL A  43     -13.680  35.539 -20.864  1.00  0.080          N  
ATOM    645  CA  VAL A  43     -13.682  35.659 -22.302  1.00  0.080          C  
ATOM    646  C   VAL A  43     -12.832  34.566 -22.944  1.00  0.070          C  
ATOM    647  O   VAL A  43     -13.261  33.962 -23.926  1.00  0.080          O  
ATOM    648  CB  VAL A  43     -13.195  37.058 -22.719  1.00  0.110          C  
ATOM    649  CG1 VAL A  43     -13.032  37.131 -24.245  1.00  0.110          C  
ATOM    650  CG2 VAL A  43     -14.199  38.100 -22.211  1.00  0.110          C  
ATOM    651  H   VAL A  43     -13.333  36.305 -20.275  1.00  0.100          H  
ATOM    652  HA  VAL A  43     -14.708  35.543 -22.650  1.00  0.100          H  
ATOM    653  HB  VAL A  43     -12.217  37.247 -22.275  1.00  0.130          H  
ATOM    654 1HG1 VAL A  43     -12.691  38.114 -24.523  1.00  0.130          H  
ATOM    655 2HG1 VAL A  43     -12.305  36.394 -24.592  1.00  0.130          H  
ATOM    656 3HG1 VAL A  43     -13.994  36.937 -24.722  1.00  0.130          H  
ATOM    657 1HG2 VAL A  43     -13.867  39.102 -22.484  1.00  0.130          H  
ATOM    658 2HG2 VAL A  43     -15.170  37.898 -22.653  1.00  0.130          H  
ATOM    659 3HG2 VAL A  43     -14.280  38.035 -21.132  1.00  0.130          H  
ATOM    660  N   GLN A  44     -11.624  34.309 -22.428  1.00  0.070          N  
ATOM    661  CA  GLN A  44     -10.827  33.244 -23.019  1.00  0.070          C  
ATOM    662  C   GLN A  44     -11.389  31.855 -22.806  1.00  0.060          C  
ATOM    663  O   GLN A  44     -11.322  31.027 -23.718  1.00  0.060          O  
ATOM    664  CB  GLN A  44      -9.396  33.272 -22.536  1.00  0.100          C  
ATOM    665  CG  GLN A  44      -8.588  34.373 -23.095  1.00  0.100          C  
ATOM    666  CD  GLN A  44      -8.515  34.327 -24.610  1.00  0.100          C  
ATOM    667  OE1 GLN A  44      -8.876  35.301 -25.277  1.00  0.100          O  
ATOM    668  NE2 GLN A  44      -8.062  33.202 -25.175  1.00  0.100          N  
ATOM    669  H   GLN A  44     -11.265  34.847 -21.633  1.00  0.080          H  
ATOM    670  HA  GLN A  44     -10.818  33.412 -24.094  1.00  0.080          H  
ATOM    671 1HB  GLN A  44      -9.392  33.413 -21.459  1.00  0.120          H  
ATOM    672 2HB  GLN A  44      -8.920  32.327 -22.736  1.00  0.120          H  
ATOM    673 1HG  GLN A  44      -9.003  35.327 -22.777  1.00  0.120          H  
ATOM    674 2HG  GLN A  44      -7.596  34.240 -22.727  1.00  0.120          H  
ATOM    675 1HE2 GLN A  44      -8.001  33.134 -26.173  1.00  0.120          H  
ATOM    676 2HE2 GLN A  44      -7.767  32.407 -24.607  1.00  0.120          H  
ATOM    677  N   PHE A  45     -12.008  31.584 -21.653  1.00  0.060          N  
ATOM    678  CA  PHE A  45     -12.567  30.259 -21.411  1.00  0.060          C  
ATOM    679  C   PHE A  45     -13.470  29.886 -22.583  1.00  0.050          C  
ATOM    680  O   PHE A  45     -13.381  28.783 -23.140  1.00  0.050          O  
ATOM    681  CB  PHE A  45     -13.392  30.242 -20.131  1.00  0.080          C  
ATOM    682  CG  PHE A  45     -13.981  28.905 -19.800  1.00  0.080          C  
ATOM    683  CD1 PHE A  45     -13.313  28.041 -18.996  1.00  0.080          C  
ATOM    684  CD2 PHE A  45     -15.167  28.506 -20.327  1.00  0.080          C  
ATOM    685  CE1 PHE A  45     -13.823  26.791 -18.711  1.00  0.080          C  
ATOM    686  CE2 PHE A  45     -15.679  27.263 -20.061  1.00  0.080          C  
ATOM    687  CZ  PHE A  45     -15.005  26.406 -19.256  1.00  0.080          C  
ATOM    688  H   PHE A  45     -12.035  32.271 -20.891  1.00  0.070          H  
ATOM    689  HA  PHE A  45     -11.753  29.539 -21.333  1.00  0.070          H  
ATOM    690 1HB  PHE A  45     -12.751  30.551 -19.304  1.00  0.100          H  
ATOM    691 2HB  PHE A  45     -14.198  30.970 -20.206  1.00  0.100          H  
ATOM    692  HD1 PHE A  45     -12.370  28.358 -18.588  1.00  0.100          H  
ATOM    693  HD2 PHE A  45     -15.698  29.186 -20.974  1.00  0.100          H  
ATOM    694  HE1 PHE A  45     -13.276  26.105 -18.063  1.00  0.100          H  
ATOM    695  HE2 PHE A  45     -16.618  26.960 -20.495  1.00  0.100          H  
ATOM    696  HZ  PHE A  45     -15.410  25.420 -19.048  1.00  0.100          H  
ATOM    697  N   GLY A  46     -14.333  30.841 -22.972  1.00  0.050          N  
ATOM    698  CA  GLY A  46     -15.314  30.687 -24.048  1.00  0.050          C  
ATOM    699  C   GLY A  46     -14.745  30.258 -25.415  1.00  0.050          C  
ATOM    700  O   GLY A  46     -15.503  29.771 -26.268  1.00  0.060          O  
ATOM    701  H   GLY A  46     -14.339  31.719 -22.433  1.00  0.060          H  
ATOM    702 1HA  GLY A  46     -16.078  29.985 -23.733  1.00  0.060          H  
ATOM    703 2HA  GLY A  46     -15.821  31.643 -24.172  1.00  0.060          H  
ATOM    704  N   TRP A  47     -13.448  30.482 -25.643  1.00  0.050          N  
ATOM    705  CA  TRP A  47     -12.800  30.100 -26.890  1.00  0.070          C  
ATOM    706  C   TRP A  47     -11.929  28.873 -26.708  1.00  0.060          C  
ATOM    707  O   TRP A  47     -11.906  27.967 -27.541  1.00  0.070          O  
ATOM    708  CB  TRP A  47     -11.903  31.221 -27.374  1.00  0.090          C  
ATOM    709  CG  TRP A  47     -12.623  32.364 -27.878  1.00  0.090          C  
ATOM    710  CD1 TRP A  47     -12.804  33.551 -27.254  1.00  0.090          C  
ATOM    711  CD2 TRP A  47     -13.270  32.470 -29.159  1.00  0.090          C  
ATOM    712  NE1 TRP A  47     -13.511  34.387 -28.047  1.00  0.090          N  
ATOM    713  CE2 TRP A  47     -13.798  33.743 -29.233  1.00  0.090          C  
ATOM    714  CE3 TRP A  47     -13.430  31.589 -30.243  1.00  0.090          C  
ATOM    715  CZ2 TRP A  47     -14.474  34.187 -30.355  1.00  0.090          C  
ATOM    716  CZ3 TRP A  47     -14.113  32.029 -31.364  1.00  0.090          C  
ATOM    717  CH2 TRP A  47     -14.618  33.300 -31.417  1.00  0.090          C  
ATOM    718  H   TRP A  47     -12.875  30.869 -24.894  1.00  0.060          H  
ATOM    719  HA  TRP A  47     -13.563  29.885 -27.635  1.00  0.080          H  
ATOM    720 1HB  TRP A  47     -11.274  31.559 -26.543  1.00  0.110          H  
ATOM    721 2HB  TRP A  47     -11.244  30.854 -28.156  1.00  0.110          H  
ATOM    722  HD1 TRP A  47     -12.435  33.798 -26.257  1.00  0.110          H  
ATOM    723  HE1 TRP A  47     -13.782  35.338 -27.796  1.00  0.110          H  
ATOM    724  HE3 TRP A  47     -13.022  30.579 -30.202  1.00  0.110          H  
ATOM    725  HZ2 TRP A  47     -14.885  35.186 -30.435  1.00  0.110          H  
ATOM    726  HZ3 TRP A  47     -14.236  31.347 -32.204  1.00  0.110          H  
ATOM    727  HH2 TRP A  47     -15.151  33.627 -32.318  1.00  0.110          H  
ATOM    728  N   ALA A  48     -11.212  28.834 -25.593  1.00  0.060          N  
ATOM    729  CA  ALA A  48     -10.280  27.766 -25.273  1.00  0.050          C  
ATOM    730  C   ALA A  48     -10.985  26.415 -25.189  1.00  0.050          C  
ATOM    731  O   ALA A  48     -10.451  25.392 -25.623  1.00  0.050          O  
ATOM    732  CB  ALA A  48      -9.582  28.121 -23.989  1.00  0.070          C  
ATOM    733  H   ALA A  48     -11.290  29.607 -24.930  1.00  0.070          H  
ATOM    734  HA  ALA A  48      -9.541  27.701 -26.070  1.00  0.060          H  
ATOM    735 1HB  ALA A  48      -8.862  27.365 -23.711  1.00  0.090          H  
ATOM    736 2HB  ALA A  48      -9.081  29.075 -24.129  1.00  0.090          H  
ATOM    737 3HB  ALA A  48     -10.316  28.226 -23.220  1.00  0.090          H  
ATOM    738  N   LEU A  49     -12.230  26.414 -24.720  1.00  0.050          N  
ATOM    739  CA  LEU A  49     -13.011  25.188 -24.586  1.00  0.060          C  
ATOM    740  C   LEU A  49     -13.253  24.509 -25.935  1.00  0.060          C  
ATOM    741  O   LEU A  49     -13.573  23.323 -25.990  1.00  0.070          O  
ATOM    742  CB  LEU A  49     -14.373  25.468 -23.897  1.00  0.080          C  
ATOM    743  CG  LEU A  49     -15.463  26.317 -24.705  1.00  0.080          C  
ATOM    744  CD1 LEU A  49     -16.378  25.403 -25.582  1.00  0.080          C  
ATOM    745  CD2 LEU A  49     -16.324  27.105 -23.725  1.00  0.080          C  
ATOM    746  H   LEU A  49     -12.617  27.293 -24.358  1.00  0.060          H  
ATOM    747  HA  LEU A  49     -12.452  24.500 -23.958  1.00  0.070          H  
ATOM    748 1HB  LEU A  49     -14.811  24.510 -23.653  1.00  0.100          H  
ATOM    749 2HB  LEU A  49     -14.172  25.998 -22.960  1.00  0.100          H  
ATOM    750  HG  LEU A  49     -14.944  27.017 -25.361  1.00  0.100          H  
ATOM    751 1HD1 LEU A  49     -17.079  26.017 -26.106  1.00  0.100          H  
ATOM    752 2HD1 LEU A  49     -15.825  24.845 -26.300  1.00  0.100          H  
ATOM    753 3HD1 LEU A  49     -16.913  24.719 -24.971  1.00  0.100          H  
ATOM    754 1HD2 LEU A  49     -17.039  27.706 -24.283  1.00  0.100          H  
ATOM    755 2HD2 LEU A  49     -16.857  26.446 -23.065  1.00  0.100          H  
ATOM    756 3HD2 LEU A  49     -15.689  27.750 -23.139  1.00  0.100          H  
ATOM    757  N   GLN A  50     -13.159  25.253 -27.034  1.00  0.060          N  
ATOM    758  CA  GLN A  50     -13.460  24.698 -28.332  1.00  0.070          C  
ATOM    759  C   GLN A  50     -12.257  23.984 -28.973  1.00  0.060          C  
ATOM    760  O   GLN A  50     -12.431  23.267 -29.967  1.00  0.090          O  
ATOM    761  CB  GLN A  50     -13.977  25.827 -29.241  1.00  0.090          C  
ATOM    762  CG  GLN A  50     -15.306  26.443 -28.763  1.00  0.090          C  
ATOM    763  CD  GLN A  50     -15.849  27.544 -29.657  1.00  0.090          C  
ATOM    764  OE1 GLN A  50     -16.150  27.302 -30.833  1.00  0.090          O  
ATOM    765  NE2 GLN A  50     -15.983  28.762 -29.111  1.00  0.090          N  
ATOM    766  H   GLN A  50     -12.837  26.224 -26.981  1.00  0.070          H  
ATOM    767  HA  GLN A  50     -14.257  23.968 -28.209  1.00  0.080          H  
ATOM    768 1HB  GLN A  50     -13.240  26.628 -29.270  1.00  0.110          H  
ATOM    769 2HB  GLN A  50     -14.098  25.471 -30.240  1.00  0.110          H  
ATOM    770 1HG  GLN A  50     -16.055  25.659 -28.690  1.00  0.110          H  
ATOM    771 2HG  GLN A  50     -15.132  26.888 -27.786  1.00  0.110          H  
ATOM    772 1HE2 GLN A  50     -16.348  29.515 -29.656  1.00  0.110          H  
ATOM    773 2HE2 GLN A  50     -15.726  28.951 -28.129  1.00  0.110          H  
ATOM    774  N   LEU A  51     -11.064  24.073 -28.362  1.00  0.060          N  
ATOM    775  CA  LEU A  51      -9.846  23.484 -28.937  1.00  0.070          C  
ATOM    776  C   LEU A  51      -9.983  22.034 -29.400  1.00  0.080          C  
ATOM    777  O   LEU A  51      -9.559  21.692 -30.506  1.00  0.090          O  
ATOM    778  CB  LEU A  51      -8.702  23.537 -27.901  1.00  0.090          C  
ATOM    779  CG  LEU A  51      -7.334  22.849 -28.301  1.00  0.090          C  
ATOM    780  CD1 LEU A  51      -6.713  23.538 -29.501  1.00  0.090          C  
ATOM    781  CD2 LEU A  51      -6.391  22.895 -27.117  1.00  0.090          C  
ATOM    782  H   LEU A  51     -10.982  24.611 -27.490  1.00  0.070          H  
ATOM    783  HA  LEU A  51      -9.573  24.091 -29.798  1.00  0.080          H  
ATOM    784 1HB  LEU A  51      -8.497  24.583 -27.682  1.00  0.110          H  
ATOM    785 2HB  LEU A  51      -9.052  23.071 -26.980  1.00  0.110          H  
ATOM    786  HG  LEU A  51      -7.516  21.806 -28.566  1.00  0.110          H  
ATOM    787 1HD1 LEU A  51      -5.778  23.041 -29.757  1.00  0.110          H  
ATOM    788 2HD1 LEU A  51      -7.385  23.483 -30.356  1.00  0.110          H  
ATOM    789 3HD1 LEU A  51      -6.515  24.582 -29.260  1.00  0.110          H  
ATOM    790 1HD2 LEU A  51      -5.472  22.417 -27.377  1.00  0.110          H  
ATOM    791 2HD2 LEU A  51      -6.188  23.915 -26.862  1.00  0.110          H  
ATOM    792 3HD2 LEU A  51      -6.839  22.385 -26.265  1.00  0.110          H  
ATOM    793  N   SER A  52     -10.546  21.173 -28.557  1.00  0.070          N  
ATOM    794  CA  SER A  52     -10.688  19.760 -28.882  1.00  0.080          C  
ATOM    795  C   SER A  52     -12.129  19.358 -29.198  1.00  0.090          C  
ATOM    796  O   SER A  52     -12.434  18.169 -29.324  1.00  0.090          O  
ATOM    797  CB  SER A  52     -10.150  18.921 -27.738  1.00  0.110          C  
ATOM    798  OG  SER A  52     -10.875  19.137 -26.559  1.00  0.110          O  
ATOM    799  H   SER A  52     -10.870  21.495 -27.657  1.00  0.080          H  
ATOM    800  HA  SER A  52     -10.082  19.553 -29.765  1.00  0.100          H  
ATOM    801 1HB  SER A  52     -10.198  17.867 -28.007  1.00  0.130          H  
ATOM    802 2HB  SER A  52      -9.102  19.169 -27.572  1.00  0.130          H  
ATOM    803  HG  SER A  52     -10.461  18.576 -25.891  1.00  0.130          H  
ATOM    804  N   LEU A  53     -13.027  20.338 -29.285  1.00  0.090          N  
ATOM    805  CA  LEU A  53     -14.436  20.046 -29.512  1.00  0.100          C  
ATOM    806  C   LEU A  53     -15.007  20.591 -30.821  1.00  0.110          C  
ATOM    807  O   LEU A  53     -15.896  19.964 -31.411  1.00  0.120          O  
ATOM    808  CB  LEU A  53     -15.261  20.543 -28.329  1.00  0.140          C  
ATOM    809  CG  LEU A  53     -14.998  19.891 -26.919  1.00  0.140          C  
ATOM    810  CD1 LEU A  53     -15.838  20.615 -25.858  1.00  0.140          C  
ATOM    811  CD2 LEU A  53     -15.389  18.401 -26.937  1.00  0.140          C  
ATOM    812  H   LEU A  53     -12.707  21.304 -29.242  1.00  0.110          H  
ATOM    813  HA  LEU A  53     -14.546  18.968 -29.568  1.00  0.120          H  
ATOM    814 1HB  LEU A  53     -15.077  21.603 -28.221  1.00  0.160          H  
ATOM    815 2HB  LEU A  53     -16.282  20.382 -28.572  1.00  0.160          H  
ATOM    816  HG  LEU A  53     -13.939  19.993 -26.654  1.00  0.160          H  
ATOM    817 1HD1 LEU A  53     -15.652  20.159 -24.888  1.00  0.160          H  
ATOM    818 2HD1 LEU A  53     -15.564  21.669 -25.818  1.00  0.160          H  
ATOM    819 3HD1 LEU A  53     -16.885  20.519 -26.100  1.00  0.160          H  
ATOM    820 1HD2 LEU A  53     -15.202  17.977 -25.947  1.00  0.160          H  
ATOM    821 2HD2 LEU A  53     -16.449  18.299 -27.187  1.00  0.160          H  
ATOM    822 3HD2 LEU A  53     -14.789  17.865 -27.664  1.00  0.160          H  
ATOM    823  N   LEU A  54     -14.519  21.741 -31.298  1.00  0.110          N  
ATOM    824  CA  LEU A  54     -15.121  22.302 -32.497  1.00  0.140          C  
ATOM    825  C   LEU A  54     -14.897  21.410 -33.713  1.00  0.120          C  
ATOM    826  O   LEU A  54     -15.821  21.222 -34.499  1.00  0.150          O  
ATOM    827  CB  LEU A  54     -14.628  23.729 -32.792  1.00  0.180          C  
ATOM    828  CG  LEU A  54     -15.274  24.468 -34.055  1.00  0.180          C  
ATOM    829  CD1 LEU A  54     -16.811  24.596 -33.878  1.00  0.180          C  
ATOM    830  CD2 LEU A  54     -14.652  25.864 -34.207  1.00  0.180          C  
ATOM    831  H   LEU A  54     -13.771  22.247 -30.819  1.00  0.130          H  
ATOM    832  HA  LEU A  54     -16.187  22.362 -32.309  1.00  0.170          H  
ATOM    833 1HB  LEU A  54     -14.858  24.331 -31.935  1.00  0.220          H  
ATOM    834 2HB  LEU A  54     -13.544  23.708 -32.917  1.00  0.220          H  
ATOM    835  HG  LEU A  54     -15.080  23.884 -34.958  1.00  0.220          H  
ATOM    836 1HD1 LEU A  54     -17.234  25.096 -34.747  1.00  0.220          H  
ATOM    837 2HD1 LEU A  54     -17.256  23.625 -33.790  1.00  0.220          H  
ATOM    838 3HD1 LEU A  54     -17.030  25.180 -32.981  1.00  0.220          H  
ATOM    839 1HD2 LEU A  54     -15.085  26.367 -35.073  1.00  0.220          H  
ATOM    840 2HD2 LEU A  54     -14.853  26.453 -33.305  1.00  0.220          H  
ATOM    841 3HD2 LEU A  54     -13.575  25.769 -34.345  1.00  0.220          H  
ATOM    842  N   THR A  55     -13.712  20.814 -33.884  1.00  0.100          N  
ATOM    843  CA  THR A  55     -13.568  20.005 -35.083  1.00  0.120          C  
ATOM    844  C   THR A  55     -14.609  18.859 -35.130  1.00  0.100          C  
ATOM    845  O   THR A  55     -15.247  18.700 -36.172  1.00  0.120          O  
ATOM    846  CB  THR A  55     -12.111  19.528 -35.321  1.00  0.160          C  
ATOM    847  OG1 THR A  55     -11.267  20.670 -35.545  1.00  0.160          O  
ATOM    848  CG2 THR A  55     -12.087  18.611 -36.540  1.00  0.160          C  
ATOM    849  H   THR A  55     -12.947  20.955 -33.237  1.00  0.120          H  
ATOM    850  HA  THR A  55     -13.767  20.655 -35.929  1.00  0.140          H  
ATOM    851  HB  THR A  55     -11.727  19.016 -34.472  1.00  0.190          H  
ATOM    852  HG1 THR A  55     -10.344  20.395 -35.548  1.00  0.190          H  
ATOM    853 1HG2 THR A  55     -11.068  18.285 -36.730  1.00  0.190          H  
ATOM    854 2HG2 THR A  55     -12.711  17.741 -36.361  1.00  0.190          H  
ATOM    855 3HG2 THR A  55     -12.464  19.151 -37.408  1.00  0.190          H  
ATOM    856  N   PRO A  56     -14.784  18.000 -34.093  1.00  0.100          N  
ATOM    857  CA  PRO A  56     -15.857  17.019 -34.043  1.00  0.120          C  
ATOM    858  C   PRO A  56     -17.239  17.620 -34.327  1.00  0.100          C  
ATOM    859  O   PRO A  56     -18.022  17.012 -35.051  1.00  0.130          O  
ATOM    860  CB  PRO A  56     -15.749  16.524 -32.609  1.00  0.180          C  
ATOM    861  CG  PRO A  56     -14.280  16.626 -32.291  1.00  0.180          C  
ATOM    862  CD  PRO A  56     -13.817  17.879 -32.971  1.00  0.180          C  
ATOM    863  HA  PRO A  56     -15.636  16.210 -34.752  1.00  0.140          H  
ATOM    864 1HB  PRO A  56     -16.363  17.152 -31.952  1.00  0.220          H  
ATOM    865 2HB  PRO A  56     -16.131  15.502 -32.550  1.00  0.220          H  
ATOM    866 1HG  PRO A  56     -14.128  16.679 -31.197  1.00  0.220          H  
ATOM    867 2HG  PRO A  56     -13.754  15.727 -32.639  1.00  0.220          H  
ATOM    868 1HD  PRO A  56     -13.843  18.709 -32.300  1.00  0.220          H  
ATOM    869 2HD  PRO A  56     -12.827  17.662 -33.319  1.00  0.220          H  
ATOM    870  N   TYR A  57     -17.509  18.832 -33.812  1.00  0.090          N  
ATOM    871  CA  TYR A  57     -18.774  19.534 -34.042  1.00  0.100          C  
ATOM    872  C   TYR A  57     -19.019  19.786 -35.520  1.00  0.090          C  
ATOM    873  O   TYR A  57     -20.087  19.462 -36.050  1.00  0.110          O  
ATOM    874  CB  TYR A  57     -18.780  20.850 -33.276  1.00  0.140          C  
ATOM    875  CG  TYR A  57     -19.968  21.763 -33.452  1.00  0.140          C  
ATOM    876  CD1 TYR A  57     -21.061  21.687 -32.610  1.00  0.140          C  
ATOM    877  CD2 TYR A  57     -19.947  22.697 -34.465  1.00  0.140          C  
ATOM    878  CE1 TYR A  57     -22.099  22.575 -32.768  1.00  0.140          C  
ATOM    879  CE2 TYR A  57     -20.973  23.546 -34.630  1.00  0.140          C  
ATOM    880  CZ  TYR A  57     -22.041  23.511 -33.780  1.00  0.140          C  
ATOM    881  OH  TYR A  57     -23.060  24.395 -33.933  1.00  0.140          O  
ATOM    882  H   TYR A  57     -16.845  19.272 -33.163  1.00  0.110          H  
ATOM    883  HA  TYR A  57     -19.585  18.911 -33.671  1.00  0.120          H  
ATOM    884 1HB  TYR A  57     -18.680  20.623 -32.221  1.00  0.160          H  
ATOM    885 2HB  TYR A  57     -17.931  21.404 -33.543  1.00  0.160          H  
ATOM    886  HD1 TYR A  57     -21.092  20.950 -31.817  1.00  0.160          H  
ATOM    887  HD2 TYR A  57     -19.101  22.756 -35.135  1.00  0.160          H  
ATOM    888  HE1 TYR A  57     -22.963  22.544 -32.096  1.00  0.160          H  
ATOM    889  HE2 TYR A  57     -20.934  24.259 -35.431  1.00  0.160          H  
ATOM    890  HH  TYR A  57     -23.564  24.457 -33.087  1.00  0.160          H  
ATOM    891  N   VAL A  58     -18.047  20.409 -36.192  1.00  0.100          N  
ATOM    892  CA  VAL A  58     -18.270  20.729 -37.596  1.00  0.140          C  
ATOM    893  C   VAL A  58     -18.385  19.434 -38.413  1.00  0.130          C  
ATOM    894  O   VAL A  58     -19.134  19.389 -39.404  1.00  0.140          O  
ATOM    895  CB  VAL A  58     -17.203  21.715 -38.162  1.00  0.180          C  
ATOM    896  CG1 VAL A  58     -17.240  23.038 -37.353  1.00  0.180          C  
ATOM    897  CG2 VAL A  58     -15.830  21.132 -38.115  1.00  0.180          C  
ATOM    898  H   VAL A  58     -17.191  20.660 -35.687  1.00  0.120          H  
ATOM    899  HA  VAL A  58     -19.225  21.245 -37.665  1.00  0.170          H  
ATOM    900  HB  VAL A  58     -17.456  21.948 -39.184  1.00  0.220          H  
ATOM    901 1HG1 VAL A  58     -16.531  23.735 -37.762  1.00  0.220          H  
ATOM    902 2HG1 VAL A  58     -18.226  23.480 -37.387  1.00  0.220          H  
ATOM    903 3HG1 VAL A  58     -16.985  22.825 -36.319  1.00  0.220          H  
ATOM    904 1HG2 VAL A  58     -15.114  21.846 -38.516  1.00  0.220          H  
ATOM    905 2HG2 VAL A  58     -15.598  20.928 -37.099  1.00  0.220          H  
ATOM    906 3HG2 VAL A  58     -15.778  20.217 -38.695  1.00  0.220          H  
ATOM    907  N   GLN A  59     -17.659  18.375 -38.005  1.00  0.130          N  
ATOM    908  CA  GLN A  59     -17.766  17.086 -38.679  1.00  0.140          C  
ATOM    909  C   GLN A  59     -19.174  16.491 -38.504  1.00  0.140          C  
ATOM    910  O   GLN A  59     -19.744  15.977 -39.468  1.00  0.160          O  
ATOM    911  CB  GLN A  59     -16.710  16.117 -38.151  1.00  0.190          C  
ATOM    912  CG  GLN A  59     -15.283  16.466 -38.541  1.00  0.190          C  
ATOM    913  CD  GLN A  59     -14.287  15.573 -37.851  1.00  0.190          C  
ATOM    914  OE1 GLN A  59     -14.662  14.838 -36.932  1.00  0.190          O  
ATOM    915  NE2 GLN A  59     -13.032  15.617 -38.278  1.00  0.190          N  
ATOM    916  H   GLN A  59     -17.003  18.491 -37.223  1.00  0.160          H  
ATOM    917  HA  GLN A  59     -17.592  17.241 -39.743  1.00  0.170          H  
ATOM    918 1HB  GLN A  59     -16.761  16.095 -37.068  1.00  0.230          H  
ATOM    919 2HB  GLN A  59     -16.926  15.113 -38.509  1.00  0.230          H  
ATOM    920 1HG  GLN A  59     -15.175  16.331 -39.615  1.00  0.230          H  
ATOM    921 2HG  GLN A  59     -15.073  17.496 -38.280  1.00  0.230          H  
ATOM    922 1HE2 GLN A  59     -12.337  15.038 -37.851  1.00  0.230          H  
ATOM    923 2HE2 GLN A  59     -12.777  16.227 -39.030  1.00  0.230          H  
ATOM    924  N   LEU A  60     -19.756  16.612 -37.293  1.00  0.120          N  
ATOM    925  CA  LEU A  60     -21.117  16.130 -37.013  1.00  0.120          C  
ATOM    926  C   LEU A  60     -22.161  16.886 -37.840  1.00  0.120          C  
ATOM    927  O   LEU A  60     -23.120  16.281 -38.340  1.00  0.150          O  
ATOM    928  CB  LEU A  60     -21.466  16.288 -35.511  1.00  0.170          C  
ATOM    929  CG  LEU A  60     -20.737  15.348 -34.468  1.00  0.170          C  
ATOM    930  CD1 LEU A  60     -21.042  15.850 -33.031  1.00  0.170          C  
ATOM    931  CD2 LEU A  60     -21.218  13.904 -34.630  1.00  0.170          C  
ATOM    932  H   LEU A  60     -19.195  16.984 -36.523  1.00  0.140          H  
ATOM    933  HA  LEU A  60     -21.169  15.083 -37.291  1.00  0.140          H  
ATOM    934 1HB  LEU A  60     -21.240  17.313 -35.225  1.00  0.200          H  
ATOM    935 2HB  LEU A  60     -22.538  16.142 -35.396  1.00  0.200          H  
ATOM    936  HG  LEU A  60     -19.674  15.379 -34.627  1.00  0.200          H  
ATOM    937 1HD1 LEU A  60     -20.536  15.213 -32.313  1.00  0.200          H  
ATOM    938 2HD1 LEU A  60     -20.684  16.871 -32.919  1.00  0.200          H  
ATOM    939 3HD1 LEU A  60     -22.114  15.823 -32.851  1.00  0.200          H  
ATOM    940 1HD2 LEU A  60     -20.711  13.267 -33.900  1.00  0.200          H  
ATOM    941 2HD2 LEU A  60     -22.293  13.856 -34.464  1.00  0.200          H  
ATOM    942 3HD2 LEU A  60     -20.993  13.543 -35.628  1.00  0.200          H  
ATOM    943  N   LEU A  61     -21.961  18.205 -38.012  1.00  0.110          N  
ATOM    944  CA  LEU A  61     -22.885  19.019 -38.807  1.00  0.110          C  
ATOM    945  C   LEU A  61     -22.676  18.801 -40.312  1.00  0.120          C  
ATOM    946  O   LEU A  61     -23.593  19.034 -41.115  1.00  0.190          O  
ATOM    947  CB  LEU A  61     -22.766  20.522 -38.476  1.00  0.150          C  
ATOM    948  CG  LEU A  61     -23.673  21.092 -37.302  1.00  0.150          C  
ATOM    949  CD1 LEU A  61     -23.285  20.467 -35.957  1.00  0.150          C  
ATOM    950  CD2 LEU A  61     -23.536  22.631 -37.256  1.00  0.150          C  
ATOM    951  H   LEU A  61     -21.179  18.648 -37.519  1.00  0.130          H  
ATOM    952  HA  LEU A  61     -23.899  18.709 -38.567  1.00  0.130          H  
ATOM    953 1HB  LEU A  61     -21.724  20.727 -38.220  1.00  0.180          H  
ATOM    954 2HB  LEU A  61     -23.008  21.075 -39.370  1.00  0.180          H  
ATOM    955  HG  LEU A  61     -24.709  20.830 -37.498  1.00  0.180          H  
ATOM    956 1HD1 LEU A  61     -23.929  20.869 -35.175  1.00  0.180          H  
ATOM    957 2HD1 LEU A  61     -23.402  19.388 -35.995  1.00  0.180          H  
ATOM    958 3HD1 LEU A  61     -22.250  20.709 -35.727  1.00  0.180          H  
ATOM    959 1HD2 LEU A  61     -24.171  23.039 -36.465  1.00  0.180          H  
ATOM    960 2HD2 LEU A  61     -22.501  22.898 -37.060  1.00  0.180          H  
ATOM    961 3HD2 LEU A  61     -23.842  23.044 -38.203  1.00  0.180          H  
ATOM    962  N   GLY A  62     -21.484  18.332 -40.708  1.00  0.120          N  
ATOM    963  CA  GLY A  62     -21.204  18.078 -42.107  1.00  0.130          C  
ATOM    964  C   GLY A  62     -20.788  19.321 -42.865  1.00  0.120          C  
ATOM    965  O   GLY A  62     -20.968  19.416 -44.078  1.00  0.140          O  
ATOM    966  H   GLY A  62     -20.720  18.198 -40.043  1.00  0.140          H  
ATOM    967 1HA  GLY A  62     -20.428  17.316 -42.183  1.00  0.160          H  
ATOM    968 2HA  GLY A  62     -22.094  17.669 -42.558  1.00  0.160          H  
ATOM    969  N   ILE A  63     -20.207  20.286 -42.167  1.00  0.110          N  
ATOM    970  CA  ILE A  63     -19.829  21.520 -42.830  1.00  0.110          C  
ATOM    971  C   ILE A  63     -18.693  21.284 -43.844  1.00  0.120          C  
ATOM    972  O   ILE A  63     -17.655  20.737 -43.472  1.00  0.130          O  
ATOM    973  CB  ILE A  63     -19.396  22.565 -41.788  1.00  0.150          C  
ATOM    974  CG1 ILE A  63     -20.589  22.893 -40.917  1.00  0.150          C  
ATOM    975  CG2 ILE A  63     -18.938  23.791 -42.494  1.00  0.150          C  
ATOM    976  CD1 ILE A  63     -20.351  23.700 -39.662  1.00  0.150          C  
ATOM    977  H   ILE A  63     -20.004  20.125 -41.175  1.00  0.130          H  
ATOM    978  HA  ILE A  63     -20.713  21.914 -43.300  1.00  0.130          H  
ATOM    979  HB  ILE A  63     -18.606  22.163 -41.164  1.00  0.180          H  
ATOM    980 1HG1 ILE A  63     -21.258  23.449 -41.537  1.00  0.180          H  
ATOM    981 2HG1 ILE A  63     -21.065  21.963 -40.626  1.00  0.180          H  
ATOM    982 1HG2 ILE A  63     -18.645  24.554 -41.786  1.00  0.180          H  
ATOM    983 2HG2 ILE A  63     -18.097  23.571 -43.132  1.00  0.180          H  
ATOM    984 3HG2 ILE A  63     -19.761  24.138 -43.092  1.00  0.180          H  
ATOM    985 1HD1 ILE A  63     -21.304  23.865 -39.154  1.00  0.180          H  
ATOM    986 2HD1 ILE A  63     -19.702  23.152 -39.021  1.00  0.180          H  
ATOM    987 3HD1 ILE A  63     -19.908  24.660 -39.893  1.00  0.180          H  
ATOM    988  N   PRO A  64     -18.849  21.688 -45.128  1.00  0.130          N  
ATOM    989  CA  PRO A  64     -17.858  21.561 -46.181  1.00  0.140          C  
ATOM    990  C   PRO A  64     -16.598  22.315 -45.815  1.00  0.130          C  
ATOM    991  O   PRO A  64     -16.684  23.357 -45.167  1.00  0.130          O  
ATOM    992  CB  PRO A  64     -18.548  22.214 -47.388  1.00  0.210          C  
ATOM    993  CG  PRO A  64     -20.023  22.108 -47.095  1.00  0.210          C  
ATOM    994  CD  PRO A  64     -20.141  22.226 -45.601  1.00  0.210          C  
ATOM    995  HA  PRO A  64     -17.648  20.494 -46.357  1.00  0.170          H  
ATOM    996 1HB  PRO A  64     -18.204  23.241 -47.504  1.00  0.250          H  
ATOM    997 2HB  PRO A  64     -18.266  21.683 -48.308  1.00  0.250          H  
ATOM    998 1HG  PRO A  64     -20.574  22.902 -47.622  1.00  0.250          H  
ATOM    999 2HG  PRO A  64     -20.421  21.150 -47.467  1.00  0.250          H  
ATOM   1000 1HD  PRO A  64     -20.306  23.260 -45.280  1.00  0.250          H  
ATOM   1001 2HD  PRO A  64     -20.947  21.558 -45.332  1.00  0.250          H  
ATOM   1002  N   HIS A  65     -15.447  21.824 -46.265  1.00  0.130          N  
ATOM   1003  CA  HIS A  65     -14.172  22.492 -46.010  1.00  0.130          C  
ATOM   1004  C   HIS A  65     -14.178  23.960 -46.391  1.00  0.130          C  
ATOM   1005  O   HIS A  65     -13.865  24.825 -45.569  1.00  0.120          O  
ATOM   1006  CB  HIS A  65     -13.039  21.805 -46.776  1.00  0.180          C  
ATOM   1007  CG  HIS A  65     -11.733  22.519 -46.653  1.00  0.180          C  
ATOM   1008  ND1 HIS A  65     -10.961  22.472 -45.515  1.00  0.180          N  
ATOM   1009  CD2 HIS A  65     -11.068  23.310 -47.529  1.00  0.180          C  
ATOM   1010  CE1 HIS A  65      -9.875  23.203 -45.696  1.00  0.180          C  
ATOM   1011  NE2 HIS A  65      -9.917  23.721 -46.911  1.00  0.180          N  
ATOM   1012  H   HIS A  65     -15.453  20.954 -46.780  1.00  0.160          H  
ATOM   1013  HA  HIS A  65     -13.945  22.432 -44.947  1.00  0.160          H  
ATOM   1014 1HB  HIS A  65     -12.909  20.790 -46.402  1.00  0.220          H  
ATOM   1015 2HB  HIS A  65     -13.292  21.736 -47.832  1.00  0.220          H  
ATOM   1016  HD1 HIS A  65     -11.121  21.896 -44.714  1.00  0.220          H  
ATOM   1017  HD2 HIS A  65     -11.289  23.637 -48.545  1.00  0.220          H  
ATOM   1018  HE1 HIS A  65      -9.130  23.296 -44.906  1.00  0.220          H  
ATOM   1019  N   LYS A  66     -14.488  24.243 -47.656  1.00  0.130          N  
ATOM   1020  CA  LYS A  66     -14.458  25.615 -48.142  1.00  0.130          C  
ATOM   1021  C   LYS A  66     -15.433  26.500 -47.387  1.00  0.130          C  
ATOM   1022  O   LYS A  66     -15.140  27.668 -47.111  1.00  0.140          O  
ATOM   1023  CB  LYS A  66     -14.752  25.656 -49.638  1.00  0.180          C  
ATOM   1024  CG  LYS A  66     -13.632  25.091 -50.506  1.00  0.180          C  
ATOM   1025  CD  LYS A  66     -13.996  25.141 -51.989  1.00  0.180          C  
ATOM   1026  CE  LYS A  66     -12.877  24.577 -52.863  1.00  0.180          C  
ATOM   1027  NZ  LYS A  66     -13.240  24.591 -54.310  1.00  0.180          N  
ATOM   1028  H   LYS A  66     -14.738  23.488 -48.276  1.00  0.160          H  
ATOM   1029  HA  LYS A  66     -13.455  26.010 -47.978  1.00  0.160          H  
ATOM   1030 1HB  LYS A  66     -15.661  25.091 -49.845  1.00  0.220          H  
ATOM   1031 2HB  LYS A  66     -14.930  26.687 -49.944  1.00  0.220          H  
ATOM   1032 1HG  LYS A  66     -12.723  25.672 -50.340  1.00  0.220          H  
ATOM   1033 2HG  LYS A  66     -13.436  24.060 -50.218  1.00  0.220          H  
ATOM   1034 1HD  LYS A  66     -14.904  24.561 -52.161  1.00  0.220          H  
ATOM   1035 2HD  LYS A  66     -14.185  26.174 -52.282  1.00  0.220          H  
ATOM   1036 1HE  LYS A  66     -11.977  25.173 -52.718  1.00  0.220          H  
ATOM   1037 2HE  LYS A  66     -12.672  23.549 -52.562  1.00  0.220          H  
ATOM   1038 1HZ  LYS A  66     -12.477  24.212 -54.853  1.00  0.220          H  
ATOM   1039 2HZ  LYS A  66     -14.068  24.031 -54.458  1.00  0.220          H  
ATOM   1040 3HZ  LYS A  66     -13.420  25.541 -54.604  1.00  0.220          H  
ATOM   1041  N   PHE A  67     -16.598  25.948 -47.063  1.00  0.120          N  
ATOM   1042  CA  PHE A  67     -17.612  26.685 -46.338  1.00  0.120          C  
ATOM   1043  C   PHE A  67     -17.029  27.094 -44.995  1.00  0.110          C  
ATOM   1044  O   PHE A  67     -17.068  28.268 -44.632  1.00  0.110          O  
ATOM   1045  CB  PHE A  67     -18.851  25.833 -46.102  1.00  0.170          C  
ATOM   1046  CG  PHE A  67     -19.997  26.547 -45.454  1.00  0.170          C  
ATOM   1047  CD1 PHE A  67     -20.969  27.128 -46.242  1.00  0.170          C  
ATOM   1048  CD2 PHE A  67     -20.108  26.669 -44.088  1.00  0.170          C  
ATOM   1049  CE1 PHE A  67     -22.031  27.785 -45.676  1.00  0.170          C  
ATOM   1050  CE2 PHE A  67     -21.162  27.315 -43.529  1.00  0.170          C  
ATOM   1051  CZ  PHE A  67     -22.131  27.872 -44.323  1.00  0.170          C  
ATOM   1052  H   PHE A  67     -16.765  24.993 -47.344  1.00  0.140          H  
ATOM   1053  HA  PHE A  67     -17.877  27.582 -46.899  1.00  0.140          H  
ATOM   1054 1HB  PHE A  67     -19.196  25.434 -47.049  1.00  0.200          H  
ATOM   1055 2HB  PHE A  67     -18.584  24.990 -45.475  1.00  0.200          H  
ATOM   1056  HD1 PHE A  67     -20.894  27.055 -47.329  1.00  0.200          H  
ATOM   1057  HD2 PHE A  67     -19.348  26.254 -43.453  1.00  0.200          H  
ATOM   1058  HE1 PHE A  67     -22.798  28.233 -46.310  1.00  0.200          H  
ATOM   1059  HE2 PHE A  67     -21.233  27.391 -42.448  1.00  0.200          H  
ATOM   1060  HZ  PHE A  67     -22.976  28.389 -43.877  1.00  0.200          H  
ATOM   1061  N   ALA A  68     -16.473  26.114 -44.258  1.00  0.110          N  
ATOM   1062  CA  ALA A  68     -15.917  26.374 -42.939  1.00  0.110          C  
ATOM   1063  C   ALA A  68     -14.805  27.397 -43.004  1.00  0.100          C  
ATOM   1064  O   ALA A  68     -14.737  28.277 -42.145  1.00  0.100          O  
ATOM   1065  CB  ALA A  68     -15.374  25.097 -42.329  1.00  0.150          C  
ATOM   1066  H   ALA A  68     -16.456  25.156 -44.623  1.00  0.130          H  
ATOM   1067  HA  ALA A  68     -16.712  26.768 -42.308  1.00  0.130          H  
ATOM   1068 1HB  ALA A  68     -14.985  25.312 -41.347  1.00  0.180          H  
ATOM   1069 2HB  ALA A  68     -16.149  24.358 -42.251  1.00  0.180          H  
ATOM   1070 3HB  ALA A  68     -14.575  24.708 -42.963  1.00  0.180          H  
ATOM   1071  N   SER A  69     -13.967  27.319 -44.044  1.00  0.110          N  
ATOM   1072  CA  SER A  69     -12.863  28.248 -44.204  1.00  0.110          C  
ATOM   1073  C   SER A  69     -13.398  29.665 -44.305  1.00  0.100          C  
ATOM   1074  O   SER A  69     -12.919  30.562 -43.609  1.00  0.120          O  
ATOM   1075  CB  SER A  69     -12.050  27.892 -45.430  1.00  0.150          C  
ATOM   1076  OG  SER A  69     -10.979  28.776 -45.602  1.00  0.150          O  
ATOM   1077  H   SER A  69     -14.068  26.548 -44.711  1.00  0.130          H  
ATOM   1078  HA  SER A  69     -12.222  28.180 -43.326  1.00  0.130          H  
ATOM   1079 1HB  SER A  69     -11.678  26.870 -45.333  1.00  0.180          H  
ATOM   1080 2HB  SER A  69     -12.689  27.919 -46.307  1.00  0.180          H  
ATOM   1081  HG  SER A  69     -10.501  28.455 -46.369  1.00  0.180          H  
ATOM   1082  N   PHE A  70     -14.421  29.864 -45.139  1.00  0.100          N  
ATOM   1083  CA  PHE A  70     -15.069  31.159 -45.284  1.00  0.100          C  
ATOM   1084  C   PHE A  70     -15.624  31.689 -43.965  1.00  0.090          C  
ATOM   1085  O   PHE A  70     -15.401  32.857 -43.607  1.00  0.100          O  
ATOM   1086  CB  PHE A  70     -16.162  31.095 -46.344  1.00  0.140          C  
ATOM   1087  CG  PHE A  70     -17.025  32.297 -46.380  1.00  0.140          C  
ATOM   1088  CD1 PHE A  70     -16.572  33.513 -46.854  1.00  0.140          C  
ATOM   1089  CD2 PHE A  70     -18.325  32.196 -45.945  1.00  0.140          C  
ATOM   1090  CE1 PHE A  70     -17.412  34.606 -46.869  1.00  0.140          C  
ATOM   1091  CE2 PHE A  70     -19.162  33.274 -45.961  1.00  0.140          C  
ATOM   1092  CZ  PHE A  70     -18.710  34.484 -46.419  1.00  0.140          C  
ATOM   1093  H   PHE A  70     -14.739  29.076 -45.717  1.00  0.120          H  
ATOM   1094  HA  PHE A  70     -14.318  31.866 -45.633  1.00  0.120          H  
ATOM   1095 1HB  PHE A  70     -15.708  30.964 -47.324  1.00  0.170          H  
ATOM   1096 2HB  PHE A  70     -16.789  30.225 -46.165  1.00  0.170          H  
ATOM   1097  HD1 PHE A  70     -15.545  33.607 -47.208  1.00  0.170          H  
ATOM   1098  HD2 PHE A  70     -18.684  31.229 -45.584  1.00  0.170          H  
ATOM   1099  HE1 PHE A  70     -17.051  35.566 -47.236  1.00  0.170          H  
ATOM   1100  HE2 PHE A  70     -20.186  33.168 -45.613  1.00  0.170          H  
ATOM   1101  HZ  PHE A  70     -19.373  35.346 -46.429  1.00  0.170          H  
ATOM   1102  N   ILE A  71     -16.365  30.847 -43.251  1.00  0.110          N  
ATOM   1103  CA  ILE A  71     -17.003  31.284 -42.022  1.00  0.130          C  
ATOM   1104  C   ILE A  71     -15.941  31.713 -41.021  1.00  0.140          C  
ATOM   1105  O   ILE A  71     -16.113  32.720 -40.326  1.00  0.150          O  
ATOM   1106  CB  ILE A  71     -17.879  30.160 -41.423  1.00  0.170          C  
ATOM   1107  CG1 ILE A  71     -18.992  29.770 -42.425  1.00  0.170          C  
ATOM   1108  CG2 ILE A  71     -18.487  30.559 -40.040  1.00  0.170          C  
ATOM   1109  CD1 ILE A  71     -19.900  30.851 -42.905  1.00  0.170          C  
ATOM   1110  H   ILE A  71     -16.512  29.895 -43.607  1.00  0.130          H  
ATOM   1111  HA  ILE A  71     -17.609  32.155 -42.233  1.00  0.160          H  
ATOM   1112  HB  ILE A  71     -17.254  29.271 -41.288  1.00  0.210          H  
ATOM   1113 1HG1 ILE A  71     -18.553  29.346 -43.279  1.00  0.210          H  
ATOM   1114 2HG1 ILE A  71     -19.582  29.015 -41.946  1.00  0.210          H  
ATOM   1115 1HG2 ILE A  71     -19.075  29.737 -39.643  1.00  0.210          H  
ATOM   1116 2HG2 ILE A  71     -17.684  30.777 -39.351  1.00  0.210          H  
ATOM   1117 3HG2 ILE A  71     -19.121  31.436 -40.138  1.00  0.210          H  
ATOM   1118 1HD1 ILE A  71     -20.634  30.426 -43.586  1.00  0.210          H  
ATOM   1119 2HD1 ILE A  71     -20.388  31.297 -42.098  1.00  0.210          H  
ATOM   1120 3HD1 ILE A  71     -19.345  31.592 -43.422  1.00  0.210          H  
ATOM   1121  N   TRP A  72     -14.858  30.940 -40.928  1.00  0.140          N  
ATOM   1122  CA  TRP A  72     -13.749  31.242 -40.042  1.00  0.150          C  
ATOM   1123  C   TRP A  72     -12.971  32.500 -40.483  1.00  0.120          C  
ATOM   1124  O   TRP A  72     -12.609  33.331 -39.648  1.00  0.120          O  
ATOM   1125  CB  TRP A  72     -12.838  30.023 -39.976  1.00  0.210          C  
ATOM   1126  CG  TRP A  72     -13.513  28.806 -39.333  1.00  0.210          C  
ATOM   1127  CD1 TRP A  72     -14.613  28.795 -38.514  1.00  0.210          C  
ATOM   1128  CD2 TRP A  72     -13.127  27.420 -39.484  1.00  0.210          C  
ATOM   1129  NE1 TRP A  72     -14.912  27.518 -38.141  1.00  0.210          N  
ATOM   1130  CE2 TRP A  72     -14.019  26.662 -38.717  1.00  0.210          C  
ATOM   1131  CE3 TRP A  72     -12.114  26.770 -40.195  1.00  0.210          C  
ATOM   1132  CZ2 TRP A  72     -13.923  25.287 -38.628  1.00  0.210          C  
ATOM   1133  CZ3 TRP A  72     -12.025  25.387 -40.110  1.00  0.210          C  
ATOM   1134  CH2 TRP A  72     -12.907  24.666 -39.341  1.00  0.210          C  
ATOM   1135  H   TRP A  72     -14.806  30.085 -41.492  1.00  0.170          H  
ATOM   1136  HA  TRP A  72     -14.143  31.435 -39.051  1.00  0.180          H  
ATOM   1137 1HB  TRP A  72     -12.536  29.748 -40.988  1.00  0.250          H  
ATOM   1138 2HB  TRP A  72     -11.940  30.262 -39.413  1.00  0.250          H  
ATOM   1139  HD1 TRP A  72     -15.171  29.660 -38.203  1.00  0.250          H  
ATOM   1140  HE1 TRP A  72     -15.673  27.252 -37.541  1.00  0.250          H  
ATOM   1141  HE3 TRP A  72     -11.412  27.337 -40.801  1.00  0.250          H  
ATOM   1142  HZ2 TRP A  72     -14.603  24.702 -38.029  1.00  0.250          H  
ATOM   1143  HZ3 TRP A  72     -11.233  24.889 -40.665  1.00  0.250          H  
ATOM   1144  HH2 TRP A  72     -12.806  23.582 -39.292  1.00  0.250          H  
ATOM   1145  N   LEU A  73     -12.757  32.690 -41.797  1.00  0.100          N  
ATOM   1146  CA  LEU A  73     -12.044  33.862 -42.327  1.00  0.100          C  
ATOM   1147  C   LEU A  73     -12.764  35.150 -41.948  1.00  0.100          C  
ATOM   1148  O   LEU A  73     -12.132  36.191 -41.733  1.00  0.110          O  
ATOM   1149  CB  LEU A  73     -11.897  33.794 -43.857  1.00  0.140          C  
ATOM   1150  CG  LEU A  73     -11.016  34.923 -44.554  1.00  0.140          C  
ATOM   1151  CD1 LEU A  73      -9.539  34.883 -44.060  1.00  0.140          C  
ATOM   1152  CD2 LEU A  73     -11.095  34.734 -46.064  1.00  0.140          C  
ATOM   1153  H   LEU A  73     -13.037  31.962 -42.457  1.00  0.120          H  
ATOM   1154  HA  LEU A  73     -11.057  33.874 -41.878  1.00  0.120          H  
ATOM   1155 1HB  LEU A  73     -11.468  32.824 -44.113  1.00  0.170          H  
ATOM   1156 2HB  LEU A  73     -12.899  33.839 -44.290  1.00  0.170          H  
ATOM   1157  HG  LEU A  73     -11.411  35.894 -44.292  1.00  0.170          H  
ATOM   1158 1HD1 LEU A  73      -8.974  35.675 -44.556  1.00  0.170          H  
ATOM   1159 2HD1 LEU A  73      -9.495  35.043 -42.988  1.00  0.170          H  
ATOM   1160 3HD1 LEU A  73      -9.094  33.918 -44.301  1.00  0.170          H  
ATOM   1161 1HD2 LEU A  73     -10.514  35.513 -46.561  1.00  0.170          H  
ATOM   1162 2HD2 LEU A  73     -10.697  33.756 -46.331  1.00  0.170          H  
ATOM   1163 3HD2 LEU A  73     -12.136  34.799 -46.380  1.00  0.170          H  
ATOM   1164  N   CYS A  74     -14.089  35.084 -41.868  1.00  0.100          N  
ATOM   1165  CA  CYS A  74     -14.879  36.243 -41.514  1.00  0.110          C  
ATOM   1166  C   CYS A  74     -14.572  36.749 -40.096  1.00  0.100          C  
ATOM   1167  O   CYS A  74     -14.957  37.872 -39.749  1.00  0.100          O  
ATOM   1168  CB  CYS A  74     -16.351  35.933 -41.670  1.00  0.150          C  
ATOM   1169  SG  CYS A  74     -16.845  35.614 -43.387  1.00  0.150          S  
ATOM   1170  H   CYS A  74     -14.560  34.210 -42.130  1.00  0.120          H  
ATOM   1171  HA  CYS A  74     -14.651  37.023 -42.218  1.00  0.130          H  
ATOM   1172 1HB  CYS A  74     -16.564  35.056 -41.099  1.00  0.180          H  
ATOM   1173 2HB  CYS A  74     -16.955  36.748 -41.276  1.00  0.180          H  
ATOM   1174  HG  CYS A  74     -16.188  34.433 -43.531  1.00  0.180          H  
ATOM   1175  N   GLY A  75     -13.890  35.942 -39.268  1.00  0.100          N  
ATOM   1176  CA  GLY A  75     -13.512  36.353 -37.925  1.00  0.100          C  
ATOM   1177  C   GLY A  75     -12.564  37.558 -37.949  1.00  0.100          C  
ATOM   1178  O   GLY A  75     -12.926  38.619 -37.429  1.00  0.100          O  
ATOM   1179  H   GLY A  75     -13.593  35.014 -39.583  1.00  0.120          H  
ATOM   1180 1HA  GLY A  75     -14.410  36.628 -37.383  1.00  0.120          H  
ATOM   1181 2HA  GLY A  75     -13.065  35.513 -37.393  1.00  0.120          H  
ATOM   1182  N   PRO A  76     -11.328  37.446 -38.497  1.00  0.110          N  
ATOM   1183  CA  PRO A  76     -10.417  38.562 -38.668  1.00  0.120          C  
ATOM   1184  C   PRO A  76     -10.983  39.644 -39.591  1.00  0.110          C  
ATOM   1185  O   PRO A  76     -10.638  40.813 -39.426  1.00  0.120          O  
ATOM   1186  CB  PRO A  76      -9.150  37.892 -39.204  1.00  0.180          C  
ATOM   1187  CG  PRO A  76      -9.596  36.557 -39.749  1.00  0.180          C  
ATOM   1188  CD  PRO A  76     -10.746  36.137 -38.844  1.00  0.180          C  
ATOM   1189  HA  PRO A  76     -10.208  38.992 -37.678  1.00  0.140          H  
ATOM   1190 1HB  PRO A  76      -8.721  38.530 -39.962  1.00  0.220          H  
ATOM   1191 2HB  PRO A  76      -8.400  37.807 -38.405  1.00  0.220          H  
ATOM   1192 1HG  PRO A  76      -9.899  36.663 -40.800  1.00  0.220          H  
ATOM   1193 2HG  PRO A  76      -8.758  35.844 -39.735  1.00  0.220          H  
ATOM   1194 1HD  PRO A  76     -11.405  35.506 -39.405  1.00  0.220          H  
ATOM   1195 2HD  PRO A  76     -10.368  35.634 -37.943  1.00  0.220          H  
ATOM   1196  N   ILE A  77     -11.906  39.303 -40.503  1.00  0.110          N  
ATOM   1197  CA  ILE A  77     -12.494  40.363 -41.317  1.00  0.120          C  
ATOM   1198  C   ILE A  77     -13.337  41.245 -40.395  1.00  0.100          C  
ATOM   1199  O   ILE A  77     -13.269  42.478 -40.454  1.00  0.110          O  
ATOM   1200  CB  ILE A  77     -13.326  39.827 -42.491  1.00  0.160          C  
ATOM   1201  CG1 ILE A  77     -12.373  39.114 -43.500  1.00  0.160          C  
ATOM   1202  CG2 ILE A  77     -14.083  40.989 -43.172  1.00  0.160          C  
ATOM   1203  CD1 ILE A  77     -13.052  38.269 -44.574  1.00  0.160          C  
ATOM   1204  H   ILE A  77     -12.156  38.325 -40.700  1.00  0.130          H  
ATOM   1205  HA  ILE A  77     -11.690  40.971 -41.731  1.00  0.140          H  
ATOM   1206  HB  ILE A  77     -14.035  39.115 -42.128  1.00  0.200          H  
ATOM   1207 1HG1 ILE A  77     -11.776  39.879 -43.996  1.00  0.200          H  
ATOM   1208 2HG1 ILE A  77     -11.699  38.463 -42.940  1.00  0.200          H  
ATOM   1209 1HG2 ILE A  77     -14.675  40.614 -43.998  1.00  0.200          H  
ATOM   1210 2HG2 ILE A  77     -14.751  41.475 -42.463  1.00  0.200          H  
ATOM   1211 3HG2 ILE A  77     -13.367  41.719 -43.544  1.00  0.200          H  
ATOM   1212 1HD1 ILE A  77     -12.289  37.836 -45.215  1.00  0.200          H  
ATOM   1213 2HD1 ILE A  77     -13.624  37.472 -44.122  1.00  0.200          H  
ATOM   1214 3HD1 ILE A  77     -13.708  38.881 -45.177  1.00  0.200          H  
ATOM   1215  N   SER A  78     -14.164  40.610 -39.560  1.00  0.090          N  
ATOM   1216  CA  SER A  78     -14.997  41.328 -38.615  1.00  0.080          C  
ATOM   1217  C   SER A  78     -14.102  42.136 -37.685  1.00  0.090          C  
ATOM   1218  O   SER A  78     -14.418  43.270 -37.350  1.00  0.170          O  
ATOM   1219  CB  SER A  78     -15.854  40.357 -37.819  1.00  0.120          C  
ATOM   1220  OG  SER A  78     -16.765  39.692 -38.656  1.00  0.120          O  
ATOM   1221  H   SER A  78     -14.233  39.592 -39.594  1.00  0.110          H  
ATOM   1222  HA  SER A  78     -15.646  42.010 -39.162  1.00  0.100          H  
ATOM   1223 1HB  SER A  78     -15.223  39.629 -37.316  1.00  0.140          H  
ATOM   1224 2HB  SER A  78     -16.396  40.905 -37.049  1.00  0.140          H  
ATOM   1225  HG  SER A  78     -16.233  39.023 -39.143  1.00  0.140          H  
ATOM   1226  N   GLY A  79     -12.952  41.578 -37.291  1.00  0.090          N  
ATOM   1227  CA  GLY A  79     -11.999  42.278 -36.431  1.00  0.120          C  
ATOM   1228  C   GLY A  79     -11.580  43.600 -37.062  1.00  0.100          C  
ATOM   1229  O   GLY A  79     -11.713  44.677 -36.463  1.00  0.170          O  
ATOM   1230  H   GLY A  79     -12.764  40.611 -37.569  1.00  0.110          H  
ATOM   1231 1HA  GLY A  79     -12.437  42.467 -35.461  1.00  0.140          H  
ATOM   1232 2HA  GLY A  79     -11.124  41.646 -36.280  1.00  0.140          H  
ATOM   1233  N   MET A  80     -11.151  43.520 -38.323  1.00  0.120          N  
ATOM   1234  CA  MET A  80     -10.699  44.664 -39.108  1.00  0.150          C  
ATOM   1235  C   MET A  80     -11.709  45.810 -39.154  1.00  0.150          C  
ATOM   1236  O   MET A  80     -11.319  46.979 -39.191  1.00  0.270          O  
ATOM   1237  CB  MET A  80     -10.369  44.203 -40.525  1.00  0.200          C  
ATOM   1238  CG  MET A  80      -9.922  45.285 -41.503  1.00  0.200          C  
ATOM   1239  SD  MET A  80      -9.578  44.607 -43.143  1.00  0.200          S  
ATOM   1240  CE  MET A  80     -11.228  44.159 -43.722  1.00  0.200          C  
ATOM   1241  H   MET A  80     -11.101  42.585 -38.746  1.00  0.140          H  
ATOM   1242  HA  MET A  80      -9.797  45.035 -38.646  1.00  0.180          H  
ATOM   1243 1HB  MET A  80      -9.598  43.445 -40.491  1.00  0.240          H  
ATOM   1244 2HB  MET A  80     -11.243  43.736 -40.924  1.00  0.240          H  
ATOM   1245 1HG  MET A  80     -10.699  46.043 -41.604  1.00  0.240          H  
ATOM   1246 2HG  MET A  80      -9.026  45.768 -41.137  1.00  0.240          H  
ATOM   1247 1HE  MET A  80     -11.156  43.739 -44.725  1.00  0.240          H  
ATOM   1248 2HE  MET A  80     -11.673  43.419 -43.062  1.00  0.240          H  
ATOM   1249 3HE  MET A  80     -11.856  45.045 -43.747  1.00  0.240          H  
ATOM   1250  N   ILE A  81     -12.994  45.494 -39.232  1.00  0.190          N  
ATOM   1251  CA  ILE A  81     -13.991  46.552 -39.274  1.00  0.240          C  
ATOM   1252  C   ILE A  81     -14.543  46.929 -37.893  1.00  0.230          C  
ATOM   1253  O   ILE A  81     -14.590  48.111 -37.542  1.00  0.370          O  
ATOM   1254  CB  ILE A  81     -15.136  46.187 -40.241  1.00  0.320          C  
ATOM   1255  CG1 ILE A  81     -14.561  45.938 -41.707  1.00  0.320          C  
ATOM   1256  CG2 ILE A  81     -16.211  47.276 -40.230  1.00  0.320          C  
ATOM   1257  CD1 ILE A  81     -13.796  47.123 -42.364  1.00  0.320          C  
ATOM   1258  H   ILE A  81     -13.259  44.502 -39.276  1.00  0.230          H  
ATOM   1259  HA  ILE A  81     -13.514  47.448 -39.656  1.00  0.290          H  
ATOM   1260  HB  ILE A  81     -15.583  45.244 -39.919  1.00  0.380          H  
ATOM   1261 1HG1 ILE A  81     -13.883  45.080 -41.665  1.00  0.380          H  
ATOM   1262 2HG1 ILE A  81     -15.398  45.683 -42.358  1.00  0.380          H  
ATOM   1263 1HG2 ILE A  81     -17.018  47.006 -40.910  1.00  0.380          H  
ATOM   1264 2HG2 ILE A  81     -16.622  47.403 -39.231  1.00  0.380          H  
ATOM   1265 3HG2 ILE A  81     -15.770  48.199 -40.542  1.00  0.380          H  
ATOM   1266 1HD1 ILE A  81     -13.466  46.823 -43.353  1.00  0.380          H  
ATOM   1267 2HD1 ILE A  81     -14.447  47.982 -42.458  1.00  0.380          H  
ATOM   1268 3HD1 ILE A  81     -12.923  47.395 -41.776  1.00  0.380          H  
ATOM   1269  N   VAL A  82     -14.974  45.945 -37.119  1.00  0.140          N  
ATOM   1270  CA  VAL A  82     -15.624  46.197 -35.852  1.00  0.140          C  
ATOM   1271  C   VAL A  82     -14.720  46.854 -34.826  1.00  0.140          C  
ATOM   1272  O   VAL A  82     -15.168  47.766 -34.132  1.00  0.190          O  
ATOM   1273  CB  VAL A  82     -16.202  44.886 -35.248  1.00  0.200          C  
ATOM   1274  CG1 VAL A  82     -16.764  45.122 -33.800  1.00  0.200          C  
ATOM   1275  CG2 VAL A  82     -17.301  44.346 -36.157  1.00  0.200          C  
ATOM   1276  H   VAL A  82     -14.860  44.986 -37.425  1.00  0.170          H  
ATOM   1277  HA  VAL A  82     -16.460  46.869 -36.041  1.00  0.170          H  
ATOM   1278  HB  VAL A  82     -15.401  44.152 -35.177  1.00  0.240          H  
ATOM   1279 1HG1 VAL A  82     -17.159  44.186 -33.401  1.00  0.240          H  
ATOM   1280 2HG1 VAL A  82     -15.986  45.487 -33.130  1.00  0.240          H  
ATOM   1281 3HG1 VAL A  82     -17.568  45.855 -33.841  1.00  0.240          H  
ATOM   1282 1HG2 VAL A  82     -17.682  43.420 -35.742  1.00  0.240          H  
ATOM   1283 2HG2 VAL A  82     -18.107  45.075 -36.228  1.00  0.240          H  
ATOM   1284 3HG2 VAL A  82     -16.894  44.157 -37.151  1.00  0.240          H  
ATOM   1285  N   GLN A  83     -13.468  46.413 -34.653  1.00  0.120          N  
ATOM   1286  CA  GLN A  83     -12.773  47.035 -33.545  1.00  0.160          C  
ATOM   1287  C   GLN A  83     -12.490  48.537 -33.696  1.00  0.150          C  
ATOM   1288  O   GLN A  83     -12.713  49.252 -32.720  1.00  0.160          O  
ATOM   1289  CB  GLN A  83     -11.502  46.277 -33.164  1.00  0.210          C  
ATOM   1290  CG  GLN A  83     -11.748  44.952 -32.541  1.00  0.210          C  
ATOM   1291  CD  GLN A  83     -10.475  44.321 -32.121  1.00  0.210          C  
ATOM   1292  OE1 GLN A  83      -9.551  45.078 -31.809  1.00  0.210          O  
ATOM   1293  NE2 GLN A  83     -10.397  42.993 -32.101  1.00  0.210          N  
ATOM   1294  H   GLN A  83     -13.028  45.696 -35.241  1.00  0.140          H  
ATOM   1295  HA  GLN A  83     -13.427  46.937 -32.677  1.00  0.190          H  
ATOM   1296 1HB  GLN A  83     -10.900  46.054 -34.023  1.00  0.250          H  
ATOM   1297 2HB  GLN A  83     -10.913  46.876 -32.484  1.00  0.250          H  
ATOM   1298 1HG  GLN A  83     -12.388  45.071 -31.672  1.00  0.250          H  
ATOM   1299 2HG  GLN A  83     -12.217  44.310 -33.281  1.00  0.250          H  
ATOM   1300 1HE2 GLN A  83      -9.549  42.540 -31.820  1.00  0.250          H  
ATOM   1301 2HE2 GLN A  83     -11.208  42.429 -32.365  1.00  0.250          H  
ATOM   1302  N   PRO A  84     -11.939  49.076 -34.814  1.00  0.140          N  
ATOM   1303  CA  PRO A  84     -11.762  50.509 -35.017  1.00  0.160          C  
ATOM   1304  C   PRO A  84     -13.064  51.297 -34.853  1.00  0.160          C  
ATOM   1305  O   PRO A  84     -13.067  52.381 -34.265  1.00  0.190          O  
ATOM   1306  CB  PRO A  84     -11.225  50.575 -36.444  1.00  0.240          C  
ATOM   1307  CG  PRO A  84     -10.519  49.250 -36.633  1.00  0.240          C  
ATOM   1308  CD  PRO A  84     -11.382  48.248 -35.910  1.00  0.240          C  
ATOM   1309  HA  PRO A  84     -11.006  50.875 -34.305  1.00  0.190          H  
ATOM   1310 1HB  PRO A  84     -12.056  50.724 -37.156  1.00  0.290          H  
ATOM   1311 2HB  PRO A  84     -10.552  51.439 -36.549  1.00  0.290          H  
ATOM   1312 1HG  PRO A  84     -10.427  48.999 -37.694  1.00  0.290          H  
ATOM   1313 2HG  PRO A  84      -9.493  49.295 -36.231  1.00  0.290          H  
ATOM   1314 1HD  PRO A  84     -12.163  47.871 -36.577  1.00  0.290          H  
ATOM   1315 2HD  PRO A  84     -10.730  47.466 -35.567  1.00  0.290          H  
ATOM   1316  N   VAL A  85     -14.192  50.699 -35.276  1.00  0.160          N  
ATOM   1317  CA  VAL A  85     -15.486  51.356 -35.154  1.00  0.160          C  
ATOM   1318  C   VAL A  85     -15.902  51.477 -33.700  1.00  0.150          C  
ATOM   1319  O   VAL A  85     -16.276  52.566 -33.250  1.00  0.160          O  
ATOM   1320  CB  VAL A  85     -16.545  50.595 -35.975  1.00  0.220          C  
ATOM   1321  CG1 VAL A  85     -17.941  51.139 -35.712  1.00  0.220          C  
ATOM   1322  CG2 VAL A  85     -16.226  50.750 -37.457  1.00  0.220          C  
ATOM   1323  H   VAL A  85     -14.161  49.804 -35.780  1.00  0.190          H  
ATOM   1324  HA  VAL A  85     -15.397  52.360 -35.568  1.00  0.190          H  
ATOM   1325  HB  VAL A  85     -16.519  49.539 -35.699  1.00  0.270          H  
ATOM   1326 1HG1 VAL A  85     -18.661  50.586 -36.311  1.00  0.270          H  
ATOM   1327 2HG1 VAL A  85     -18.198  51.029 -34.662  1.00  0.270          H  
ATOM   1328 3HG1 VAL A  85     -17.966  52.191 -35.989  1.00  0.270          H  
ATOM   1329 1HG2 VAL A  85     -16.957  50.191 -38.025  1.00  0.270          H  
ATOM   1330 2HG2 VAL A  85     -16.264  51.806 -37.735  1.00  0.270          H  
ATOM   1331 3HG2 VAL A  85     -15.239  50.373 -37.671  1.00  0.270          H  
ATOM   1332  N   VAL A  86     -15.838  50.365 -32.965  1.00  0.130          N  
ATOM   1333  CA  VAL A  86     -16.209  50.379 -31.564  1.00  0.120          C  
ATOM   1334  C   VAL A  86     -15.279  51.299 -30.807  1.00  0.130          C  
ATOM   1335  O   VAL A  86     -15.735  52.078 -29.977  1.00  0.130          O  
ATOM   1336  CB  VAL A  86     -16.176  48.972 -30.948  1.00  0.170          C  
ATOM   1337  CG1 VAL A  86     -16.373  49.050 -29.401  1.00  0.170          C  
ATOM   1338  CG2 VAL A  86     -17.274  48.143 -31.579  1.00  0.170          C  
ATOM   1339  H   VAL A  86     -15.513  49.497 -33.402  1.00  0.160          H  
ATOM   1340  HA  VAL A  86     -17.224  50.764 -31.479  1.00  0.140          H  
ATOM   1341  HB  VAL A  86     -15.205  48.510 -31.153  1.00  0.210          H  
ATOM   1342 1HG1 VAL A  86     -16.354  48.052 -28.968  1.00  0.210          H  
ATOM   1343 2HG1 VAL A  86     -15.583  49.642 -28.940  1.00  0.210          H  
ATOM   1344 3HG1 VAL A  86     -17.324  49.513 -29.195  1.00  0.210          H  
ATOM   1345 1HG2 VAL A  86     -17.239  47.151 -31.176  1.00  0.210          H  
ATOM   1346 2HG2 VAL A  86     -18.243  48.595 -31.373  1.00  0.210          H  
ATOM   1347 3HG2 VAL A  86     -17.125  48.095 -32.651  1.00  0.210          H  
ATOM   1348  N   GLY A  87     -13.973  51.219 -31.085  1.00  0.130          N  
ATOM   1349  CA  GLY A  87     -12.988  52.073 -30.438  1.00  0.150          C  
ATOM   1350  C   GLY A  87     -13.436  53.523 -30.549  1.00  0.170          C  
ATOM   1351  O   GLY A  87     -13.584  54.217 -29.534  1.00  0.180          O  
ATOM   1352  H   GLY A  87     -13.646  50.521 -31.754  1.00  0.160          H  
ATOM   1353 1HA  GLY A  87     -12.876  51.787 -29.395  1.00  0.180          H  
ATOM   1354 2HA  GLY A  87     -12.027  51.937 -30.932  1.00  0.180          H  
ATOM   1355  N   TYR A  88     -13.697  53.969 -31.779  1.00  0.190          N  
ATOM   1356  CA  TYR A  88     -14.172  55.317 -32.009  1.00  0.240          C  
ATOM   1357  C   TYR A  88     -15.415  55.665 -31.209  1.00  0.230          C  
ATOM   1358  O   TYR A  88     -15.484  56.717 -30.562  1.00  0.280          O  
ATOM   1359  CB  TYR A  88     -14.475  55.528 -33.483  1.00  0.320          C  
ATOM   1360  CG  TYR A  88     -15.343  56.716 -33.671  1.00  0.320          C  
ATOM   1361  CD1 TYR A  88     -14.846  57.979 -33.533  1.00  0.320          C  
ATOM   1362  CD2 TYR A  88     -16.691  56.515 -33.971  1.00  0.320          C  
ATOM   1363  CE1 TYR A  88     -15.683  59.044 -33.673  1.00  0.320          C  
ATOM   1364  CE2 TYR A  88     -17.526  57.580 -34.111  1.00  0.320          C  
ATOM   1365  CZ  TYR A  88     -17.040  58.843 -33.961  1.00  0.320          C  
ATOM   1366  OH  TYR A  88     -17.899  59.915 -34.087  1.00  0.320          O  
ATOM   1367  H   TYR A  88     -13.555  53.349 -32.586  1.00  0.230          H  
ATOM   1368  HA  TYR A  88     -13.380  56.004 -31.708  1.00  0.290          H  
ATOM   1369 1HB  TYR A  88     -13.549  55.678 -34.041  1.00  0.380          H  
ATOM   1370 2HB  TYR A  88     -14.976  54.657 -33.897  1.00  0.380          H  
ATOM   1371  HD1 TYR A  88     -13.794  58.135 -33.302  1.00  0.380          H  
ATOM   1372  HD2 TYR A  88     -17.078  55.502 -34.083  1.00  0.380          H  
ATOM   1373  HE1 TYR A  88     -15.279  60.037 -33.551  1.00  0.380          H  
ATOM   1374  HE2 TYR A  88     -18.575  57.428 -34.337  1.00  0.380          H  
ATOM   1375  HH  TYR A  88     -17.381  60.749 -34.039  1.00  0.380          H  
ATOM   1376  N   TYR A  89     -16.436  54.810 -31.259  1.00  0.200          N  
ATOM   1377  CA  TYR A  89     -17.645  55.138 -30.526  1.00  0.210          C  
ATOM   1378  C   TYR A  89     -17.436  55.178 -29.020  1.00  0.180          C  
ATOM   1379  O   TYR A  89     -17.941  56.073 -28.355  1.00  0.190          O  
ATOM   1380  CB  TYR A  89     -18.783  54.176 -30.861  1.00  0.290          C  
ATOM   1381  CG  TYR A  89     -19.454  54.479 -32.172  1.00  0.290          C  
ATOM   1382  CD1 TYR A  89     -19.341  53.617 -33.239  1.00  0.290          C  
ATOM   1383  CD2 TYR A  89     -20.195  55.647 -32.299  1.00  0.290          C  
ATOM   1384  CE1 TYR A  89     -19.964  53.919 -34.433  1.00  0.290          C  
ATOM   1385  CE2 TYR A  89     -20.813  55.945 -33.489  1.00  0.290          C  
ATOM   1386  CZ  TYR A  89     -20.699  55.086 -34.552  1.00  0.290          C  
ATOM   1387  OH  TYR A  89     -21.317  55.385 -35.743  1.00  0.290          O  
ATOM   1388  H   TYR A  89     -16.367  53.954 -31.823  1.00  0.240          H  
ATOM   1389  HA  TYR A  89     -17.950  56.137 -30.833  1.00  0.250          H  
ATOM   1390 1HB  TYR A  89     -18.387  53.156 -30.903  1.00  0.350          H  
ATOM   1391 2HB  TYR A  89     -19.532  54.208 -30.075  1.00  0.350          H  
ATOM   1392  HD1 TYR A  89     -18.765  52.703 -33.138  1.00  0.350          H  
ATOM   1393  HD2 TYR A  89     -20.286  56.333 -31.456  1.00  0.350          H  
ATOM   1394  HE1 TYR A  89     -19.884  53.246 -35.278  1.00  0.350          H  
ATOM   1395  HE2 TYR A  89     -21.393  56.863 -33.588  1.00  0.350          H  
ATOM   1396  HH  TYR A  89     -21.146  54.684 -36.378  1.00  0.350          H  
ATOM   1397  N   SER A  90     -16.666  54.252 -28.461  1.00  0.160          N  
ATOM   1398  CA  SER A  90     -16.431  54.225 -27.013  1.00  0.140          C  
ATOM   1399  C   SER A  90     -15.765  55.501 -26.530  1.00  0.140          C  
ATOM   1400  O   SER A  90     -16.220  56.160 -25.583  1.00  0.180          O  
ATOM   1401  CB  SER A  90     -15.617  53.008 -26.610  1.00  0.200          C  
ATOM   1402  OG  SER A  90     -15.335  53.026 -25.217  1.00  0.200          O  
ATOM   1403  H   SER A  90     -16.266  53.519 -29.048  1.00  0.190          H  
ATOM   1404  HA  SER A  90     -17.386  54.160 -26.517  1.00  0.170          H  
ATOM   1405 1HB  SER A  90     -16.170  52.103 -26.866  1.00  0.240          H  
ATOM   1406 2HB  SER A  90     -14.687  52.993 -27.179  1.00  0.240          H  
ATOM   1407  HG  SER A  90     -16.203  53.001 -24.744  1.00  0.240          H  
ATOM   1408  N   ASP A  91     -14.763  55.956 -27.270  1.00  0.190          N  
ATOM   1409  CA  ASP A  91     -14.038  57.181 -26.939  1.00  0.190          C  
ATOM   1410  C   ASP A  91     -14.958  58.421 -26.941  1.00  0.210          C  
ATOM   1411  O   ASP A  91     -14.569  59.489 -26.460  1.00  0.340          O  
ATOM   1412  CB  ASP A  91     -12.882  57.408 -27.933  1.00  0.270          C  
ATOM   1413  CG  ASP A  91     -11.588  56.452 -27.794  1.00  0.270          C  
ATOM   1414  OD1 ASP A  91     -11.332  55.814 -26.745  1.00  0.270          O  
ATOM   1415  OD2 ASP A  91     -10.882  56.368 -28.801  1.00  0.270          O  
ATOM   1416  H   ASP A  91     -14.452  55.384 -28.065  1.00  0.230          H  
ATOM   1417  HA  ASP A  91     -13.624  57.071 -25.940  1.00  0.230          H  
ATOM   1418 1HB  ASP A  91     -13.282  57.269 -28.946  1.00  0.320          H  
ATOM   1419 2HB  ASP A  91     -12.560  58.447 -27.865  1.00  0.320          H  
ATOM   1420  N   ASN A  92     -16.142  58.297 -27.559  1.00  0.190          N  
ATOM   1421  CA  ASN A  92     -17.132  59.342 -27.708  1.00  0.190          C  
ATOM   1422  C   ASN A  92     -18.517  58.825 -27.276  1.00  0.180          C  
ATOM   1423  O   ASN A  92     -19.542  59.308 -27.757  1.00  0.240          O  
ATOM   1424  CB  ASN A  92     -17.154  59.755 -29.166  1.00  0.270          C  
ATOM   1425  CG  ASN A  92     -15.870  60.407 -29.605  1.00  0.270          C  
ATOM   1426  OD1 ASN A  92     -15.671  61.610 -29.382  1.00  0.270          O  
ATOM   1427  ND2 ASN A  92     -14.982  59.637 -30.202  1.00  0.270          N  
ATOM   1428  H   ASN A  92     -16.440  57.379 -27.892  1.00  0.230          H  
ATOM   1429  HA  ASN A  92     -16.865  60.185 -27.073  1.00  0.230          H  
ATOM   1430 1HB  ASN A  92     -17.322  58.866 -29.785  1.00  0.320          H  
ATOM   1431 2HB  ASN A  92     -17.978  60.442 -29.345  1.00  0.320          H  
ATOM   1432 1HD2 ASN A  92     -14.112  60.023 -30.505  1.00  0.320          H  
ATOM   1433 2HD2 ASN A  92     -15.173  58.639 -30.332  1.00  0.320          H  
ATOM   1434  N   CYS A  93     -18.546  57.871 -26.339  1.00  0.140          N  
ATOM   1435  CA  CYS A  93     -19.776  57.224 -25.867  1.00  0.140          C  
ATOM   1436  C   CYS A  93     -20.879  58.152 -25.340  1.00  0.160          C  
ATOM   1437  O   CYS A  93     -22.062  57.932 -25.600  1.00  0.170          O  
ATOM   1438  CB  CYS A  93     -19.415  56.255 -24.745  1.00  0.200          C  
ATOM   1439  SG  CYS A  93     -20.780  55.319 -24.066  1.00  0.200          S  
ATOM   1440  H   CYS A  93     -17.653  57.508 -25.994  1.00  0.170          H  
ATOM   1441  HA  CYS A  93     -20.178  56.651 -26.703  1.00  0.170          H  
ATOM   1442 1HB  CYS A  93     -18.669  55.554 -25.094  1.00  0.240          H  
ATOM   1443 2HB  CYS A  93     -18.964  56.808 -23.949  1.00  0.240          H  
ATOM   1444  HG  CYS A  93     -20.187  54.967 -22.888  1.00  0.240          H  
ATOM   1445  N   SER A  94     -20.492  59.108 -24.512  1.00  0.190          N  
ATOM   1446  CA  SER A  94     -21.353  60.094 -23.837  1.00  0.230          C  
ATOM   1447  C   SER A  94     -22.478  59.519 -22.948  1.00  0.230          C  
ATOM   1448  O   SER A  94     -23.396  60.251 -22.577  1.00  0.510          O  
ATOM   1449  CB  SER A  94     -21.956  61.024 -24.875  1.00  0.310          C  
ATOM   1450  OG  SER A  94     -20.954  61.707 -25.593  1.00  0.310          O  
ATOM   1451  H   SER A  94     -19.497  59.199 -24.381  1.00  0.230          H  
ATOM   1452  HA  SER A  94     -20.722  60.701 -23.198  1.00  0.280          H  
ATOM   1453 1HB  SER A  94     -22.578  60.455 -25.564  1.00  0.370          H  
ATOM   1454 2HB  SER A  94     -22.599  61.747 -24.378  1.00  0.370          H  
ATOM   1455  HG  SER A  94     -21.413  62.228 -26.255  1.00  0.370          H  
ATOM   1456  N   SER A  95     -22.370  58.261 -22.532  1.00  0.270          N  
ATOM   1457  CA  SER A  95     -23.384  57.648 -21.679  1.00  0.260          C  
ATOM   1458  C   SER A  95     -23.163  57.858 -20.197  1.00  0.310          C  
ATOM   1459  O   SER A  95     -22.034  57.845 -19.703  1.00  0.320          O  
ATOM   1460  CB  SER A  95     -23.489  56.165 -21.915  1.00  0.370          C  
ATOM   1461  OG  SER A  95     -24.387  55.592 -20.996  1.00  0.370          O  
ATOM   1462  H   SER A  95     -21.592  57.711 -22.866  1.00  0.320          H  
ATOM   1463  HA  SER A  95     -24.344  58.095 -21.939  1.00  0.310          H  
ATOM   1464 1HB  SER A  95     -23.815  55.972 -22.936  1.00  0.440          H  
ATOM   1465 2HB  SER A  95     -22.512  55.712 -21.782  1.00  0.440          H  
ATOM   1466  HG  SER A  95     -24.481  54.673 -21.277  1.00  0.440          H  
ATOM   1467  N   ARG A  96     -24.266  58.000 -19.468  1.00  0.370          N  
ATOM   1468  CA  ARG A  96     -24.259  58.153 -18.011  1.00  0.480          C  
ATOM   1469  C   ARG A  96     -23.731  56.913 -17.302  1.00  0.440          C  
ATOM   1470  O   ARG A  96     -23.420  56.939 -16.113  1.00  0.480          O  
ATOM   1471  CB  ARG A  96     -25.646  58.486 -17.483  1.00  0.630          C  
ATOM   1472  CG  ARG A  96     -26.709  57.387 -17.600  1.00  0.630          C  
ATOM   1473  CD  ARG A  96     -28.029  57.901 -17.135  1.00  0.630          C  
ATOM   1474  NE  ARG A  96     -29.094  56.904 -17.200  1.00  0.630          N  
ATOM   1475  CZ  ARG A  96     -29.850  56.622 -18.291  1.00  0.630          C  
ATOM   1476  NH1 ARG A  96     -29.652  57.254 -19.432  1.00  0.630          N  
ATOM   1477  NH2 ARG A  96     -30.800  55.704 -18.207  1.00  0.630          N  
ATOM   1478  H   ARG A  96     -25.146  58.005 -19.960  1.00  0.440          H  
ATOM   1479  HA  ARG A  96     -23.604  58.990 -17.762  1.00  0.580          H  
ATOM   1480 1HB  ARG A  96     -25.566  58.750 -16.428  1.00  0.750          H  
ATOM   1481 2HB  ARG A  96     -26.023  59.364 -18.005  1.00  0.750          H  
ATOM   1482 1HG  ARG A  96     -26.794  57.051 -18.630  1.00  0.750          H  
ATOM   1483 2HG  ARG A  96     -26.437  56.540 -16.965  1.00  0.750          H  
ATOM   1484 1HD  ARG A  96     -27.927  58.208 -16.094  1.00  0.750          H  
ATOM   1485 2HD  ARG A  96     -28.322  58.765 -17.727  1.00  0.750          H  
ATOM   1486  HE  ARG A  96     -29.290  56.390 -16.350  1.00  0.750          H  
ATOM   1487 1HH1 ARG A  96     -28.934  57.956 -19.508  1.00  0.750          H  
ATOM   1488 2HH1 ARG A  96     -30.226  57.036 -20.237  1.00  0.750          H  
ATOM   1489 1HH2 ARG A  96     -30.960  55.220 -17.335  1.00  0.750          H  
ATOM   1490 2HH2 ARG A  96     -31.371  55.489 -19.013  1.00  0.750          H  
ATOM   1491  N   PHE A  97     -23.673  55.805 -18.023  1.00  0.390          N  
ATOM   1492  CA  PHE A  97     -23.213  54.571 -17.440  1.00  0.390          C  
ATOM   1493  C   PHE A  97     -21.719  54.338 -17.641  1.00  0.320          C  
ATOM   1494  O   PHE A  97     -21.187  53.366 -17.101  1.00  0.370          O  
ATOM   1495  CB  PHE A  97     -23.988  53.405 -18.045  1.00  0.550          C  
ATOM   1496  CG  PHE A  97     -25.446  53.434 -17.728  1.00  0.550          C  
ATOM   1497  CD1 PHE A  97     -26.376  53.758 -18.704  1.00  0.550          C  
ATOM   1498  CD2 PHE A  97     -25.900  53.146 -16.454  1.00  0.550          C  
ATOM   1499  CE1 PHE A  97     -27.714  53.780 -18.412  1.00  0.550          C  
ATOM   1500  CE2 PHE A  97     -27.240  53.173 -16.161  1.00  0.550          C  
ATOM   1501  CZ  PHE A  97     -28.147  53.486 -17.140  1.00  0.550          C  
ATOM   1502  H   PHE A  97     -23.950  55.834 -19.001  1.00  0.470          H  
ATOM   1503  HA  PHE A  97     -23.411  54.608 -16.369  1.00  0.470          H  
ATOM   1504 1HB  PHE A  97     -23.867  53.420 -19.126  1.00  0.660          H  
ATOM   1505 2HB  PHE A  97     -23.582  52.471 -17.689  1.00  0.660          H  
ATOM   1506  HD1 PHE A  97     -26.046  53.989 -19.710  1.00  0.660          H  
ATOM   1507  HD2 PHE A  97     -25.187  52.896 -15.677  1.00  0.660          H  
ATOM   1508  HE1 PHE A  97     -28.433  54.028 -19.190  1.00  0.660          H  
ATOM   1509  HE2 PHE A  97     -27.584  52.941 -15.153  1.00  0.660          H  
ATOM   1510  HZ  PHE A  97     -29.207  53.500 -16.909  1.00  0.660          H  
ATOM   1511  N   GLY A  98     -21.027  55.234 -18.356  1.00  0.280          N  
ATOM   1512  CA  GLY A  98     -19.598  55.044 -18.585  1.00  0.250          C  
ATOM   1513  C   GLY A  98     -19.205  54.980 -20.056  1.00  0.170          C  
ATOM   1514  O   GLY A  98     -20.040  54.828 -20.952  1.00  0.320          O  
ATOM   1515  H   GLY A  98     -21.479  56.072 -18.739  1.00  0.340          H  
ATOM   1516 1HA  GLY A  98     -19.052  55.859 -18.102  1.00  0.300          H  
ATOM   1517 2HA  GLY A  98     -19.277  54.126 -18.101  1.00  0.300          H  
ATOM   1518  N   ARG A  99     -17.902  55.091 -20.294  1.00  0.240          N  
ATOM   1519  CA  ARG A  99     -17.333  55.087 -21.629  1.00  0.200          C  
ATOM   1520  C   ARG A  99     -17.128  53.703 -22.220  1.00  0.180          C  
ATOM   1521  O   ARG A  99     -17.210  53.517 -23.435  1.00  0.330          O  
ATOM   1522  CB  ARG A  99     -15.960  55.747 -21.597  1.00  0.300          C  
ATOM   1523  CG  ARG A  99     -15.977  57.131 -21.360  1.00  0.300          C  
ATOM   1524  CD  ARG A  99     -14.644  57.785 -21.289  1.00  0.300          C  
ATOM   1525  NE  ARG A  99     -13.917  57.497 -20.079  1.00  0.300          N  
ATOM   1526  CZ  ARG A  99     -12.706  58.015 -19.787  1.00  0.300          C  
ATOM   1527  NH1 ARG A  99     -12.106  58.829 -20.637  1.00  0.300          N  
ATOM   1528  NH2 ARG A  99     -12.122  57.715 -18.646  1.00  0.300          N  
ATOM   1529  H   ARG A  99     -17.286  55.194 -19.497  1.00  0.290          H  
ATOM   1530  HA  ARG A  99     -17.990  55.655 -22.274  1.00  0.240          H  
ATOM   1531 1HB  ARG A  99     -15.354  55.303 -20.823  1.00  0.360          H  
ATOM   1532 2HB  ARG A  99     -15.466  55.608 -22.557  1.00  0.360          H  
ATOM   1533 1HG  ARG A  99     -16.481  57.512 -22.210  1.00  0.360          H  
ATOM   1534 2HG  ARG A  99     -16.527  57.347 -20.442  1.00  0.360          H  
ATOM   1535 1HD  ARG A  99     -14.042  57.453 -22.137  1.00  0.360          H  
ATOM   1536 2HD  ARG A  99     -14.782  58.861 -21.339  1.00  0.360          H  
ATOM   1537  HE  ARG A  99     -14.342  56.879 -19.400  1.00  0.360          H  
ATOM   1538 1HH1 ARG A  99     -12.544  59.065 -21.513  1.00  0.360          H  
ATOM   1539 2HH1 ARG A  99     -11.197  59.208 -20.415  1.00  0.360          H  
ATOM   1540 1HH2 ARG A  99     -12.576  57.085 -18.006  1.00  0.360          H  
ATOM   1541 2HH2 ARG A  99     -11.215  58.098 -18.426  1.00  0.360          H  
ATOM   1542  N   ARG A 100     -16.809  52.730 -21.375  1.00  0.140          N  
ATOM   1543  CA  ARG A 100     -16.448  51.412 -21.876  1.00  0.140          C  
ATOM   1544  C   ARG A 100     -17.475  50.385 -21.428  1.00  0.130          C  
ATOM   1545  O   ARG A 100     -17.804  49.457 -22.174  1.00  0.150          O  
ATOM   1546  CB  ARG A 100     -15.035  51.054 -21.391  1.00  0.200          C  
ATOM   1547  CG  ARG A 100     -13.824  51.751 -22.167  1.00  0.200          C  
ATOM   1548  CD  ARG A 100     -13.821  53.176 -21.918  1.00  0.200          C  
ATOM   1549  NE  ARG A 100     -12.618  53.923 -22.193  1.00  0.200          N  
ATOM   1550  CZ  ARG A 100     -12.260  54.505 -23.367  1.00  0.200          C  
ATOM   1551  NH1 ARG A 100     -12.935  54.384 -24.487  1.00  0.200          N  
ATOM   1552  NH2 ARG A 100     -11.184  55.253 -23.416  1.00  0.200          N  
ATOM   1553  H   ARG A 100     -16.800  52.901 -20.366  1.00  0.170          H  
ATOM   1554  HA  ARG A 100     -16.436  51.436 -22.964  1.00  0.170          H  
ATOM   1555 1HB  ARG A 100     -14.945  51.311 -20.333  1.00  0.240          H  
ATOM   1556 2HB  ARG A 100     -14.888  49.980 -21.468  1.00  0.240          H  
ATOM   1557 1HG  ARG A 100     -12.881  51.356 -21.843  1.00  0.240          H  
ATOM   1558 2HG  ARG A 100     -13.944  51.608 -23.231  1.00  0.240          H  
ATOM   1559 1HD  ARG A 100     -14.542  53.562 -22.573  1.00  0.240          H  
ATOM   1560 2HD  ARG A 100     -14.095  53.357 -20.880  1.00  0.240          H  
ATOM   1561  HE  ARG A 100     -12.030  54.132 -21.379  1.00  0.240          H  
ATOM   1562 1HH1 ARG A 100     -13.783  53.821 -24.555  1.00  0.240          H  
ATOM   1563 2HH1 ARG A 100     -12.556  54.880 -25.315  1.00  0.240          H  
ATOM   1564 1HH2 ARG A 100     -10.611  55.411 -22.553  1.00  0.240          H  
ATOM   1565 2HH2 ARG A 100     -10.960  55.690 -24.317  1.00  0.240          H  
ATOM   1566  N   ARG A 101     -18.035  50.595 -20.237  1.00  0.150          N  
ATOM   1567  CA  ARG A 101     -18.983  49.676 -19.622  1.00  0.160          C  
ATOM   1568  C   ARG A 101     -20.111  49.168 -20.515  1.00  0.130          C  
ATOM   1569  O   ARG A 101     -20.337  47.961 -20.511  1.00  0.120          O  
ATOM   1570  CB  ARG A 101     -19.618  50.312 -18.405  1.00  0.220          C  
ATOM   1571  CG  ARG A 101     -20.677  49.499 -17.682  1.00  0.220          C  
ATOM   1572  CD  ARG A 101     -21.242  50.332 -16.677  1.00  0.220          C  
ATOM   1573  NE  ARG A 101     -22.222  49.709 -15.850  1.00  0.220          N  
ATOM   1574  CZ  ARG A 101     -22.955  50.396 -14.954  1.00  0.220          C  
ATOM   1575  NH1 ARG A 101     -22.790  51.712 -14.854  1.00  0.220          N  
ATOM   1576  NH2 ARG A 101     -23.834  49.765 -14.185  1.00  0.220          N  
ATOM   1577  H   ARG A 101     -17.716  51.399 -19.685  1.00  0.180          H  
ATOM   1578  HA  ARG A 101     -18.411  48.814 -19.277  1.00  0.190          H  
ATOM   1579 1HB  ARG A 101     -18.838  50.439 -17.668  1.00  0.260          H  
ATOM   1580 2HB  ARG A 101     -19.992  51.303 -18.605  1.00  0.260          H  
ATOM   1581 1HG  ARG A 101     -21.476  49.187 -18.352  1.00  0.260          H  
ATOM   1582 2HG  ARG A 101     -20.246  48.647 -17.202  1.00  0.260          H  
ATOM   1583 1HD  ARG A 101     -20.452  50.749 -16.045  1.00  0.260          H  
ATOM   1584 2HD  ARG A 101     -21.736  51.110 -17.211  1.00  0.260          H  
ATOM   1585  HE  ARG A 101     -22.364  48.712 -15.925  1.00  0.260          H  
ATOM   1586 1HH1 ARG A 101     -22.122  52.207 -15.483  1.00  0.260          H  
ATOM   1587 2HH1 ARG A 101     -23.327  52.242 -14.186  1.00  0.260          H  
ATOM   1588 1HH2 ARG A 101     -23.953  48.765 -14.269  1.00  0.260          H  
ATOM   1589 2HH2 ARG A 101     -24.381  50.279 -13.512  1.00  0.260          H  
ATOM   1590  N   PRO A 102     -20.900  50.011 -21.241  1.00  0.130          N  
ATOM   1591  CA  PRO A 102     -21.989  49.558 -22.093  1.00  0.130          C  
ATOM   1592  C   PRO A 102     -21.540  48.705 -23.272  1.00  0.120          C  
ATOM   1593  O   PRO A 102     -22.332  47.943 -23.826  1.00  0.120          O  
ATOM   1594  CB  PRO A 102     -22.627  50.868 -22.573  1.00  0.200          C  
ATOM   1595  CG  PRO A 102     -21.547  51.906 -22.445  1.00  0.200          C  
ATOM   1596  CD  PRO A 102     -20.764  51.514 -21.228  1.00  0.200          C  
ATOM   1597  HA  PRO A 102     -22.704  48.997 -21.474  1.00  0.160          H  
ATOM   1598 1HB  PRO A 102     -22.971  50.751 -23.614  1.00  0.230          H  
ATOM   1599 2HB  PRO A 102     -23.513  51.100 -21.966  1.00  0.230          H  
ATOM   1600 1HG  PRO A 102     -20.935  51.934 -23.355  1.00  0.230          H  
ATOM   1601 2HG  PRO A 102     -21.987  52.909 -22.339  1.00  0.230          H  
ATOM   1602 1HD  PRO A 102     -19.774  51.892 -21.393  1.00  0.230          H  
ATOM   1603 2HD  PRO A 102     -21.233  51.957 -20.339  1.00  0.230          H  
ATOM   1604  N   PHE A 103     -20.271  48.809 -23.657  1.00  0.110          N  
ATOM   1605  CA  PHE A 103     -19.778  48.040 -24.778  1.00  0.110          C  
ATOM   1606  C   PHE A 103     -19.389  46.700 -24.233  1.00  0.110          C  
ATOM   1607  O   PHE A 103     -19.618  45.665 -24.863  1.00  0.110          O  
ATOM   1608  CB  PHE A 103     -18.589  48.728 -25.416  1.00  0.150          C  
ATOM   1609  CG  PHE A 103     -18.962  49.995 -26.066  1.00  0.150          C  
ATOM   1610  CD1 PHE A 103     -18.906  51.169 -25.348  1.00  0.150          C  
ATOM   1611  CD2 PHE A 103     -19.368  50.038 -27.387  1.00  0.150          C  
ATOM   1612  CE1 PHE A 103     -19.252  52.346 -25.912  1.00  0.150          C  
ATOM   1613  CE2 PHE A 103     -19.709  51.243 -27.974  1.00  0.150          C  
ATOM   1614  CZ  PHE A 103     -19.652  52.403 -27.227  1.00  0.150          C  
ATOM   1615  H   PHE A 103     -19.606  49.405 -23.169  1.00  0.130          H  
ATOM   1616  HA  PHE A 103     -20.571  47.917 -25.515  1.00  0.130          H  
ATOM   1617 1HB  PHE A 103     -17.831  48.934 -24.662  1.00  0.180          H  
ATOM   1618 2HB  PHE A 103     -18.154  48.069 -26.165  1.00  0.180          H  
ATOM   1619  HD1 PHE A 103     -18.586  51.150 -24.307  1.00  0.180          H  
ATOM   1620  HD2 PHE A 103     -19.413  49.112 -27.966  1.00  0.180          H  
ATOM   1621  HE1 PHE A 103     -19.201  53.245 -25.312  1.00  0.180          H  
ATOM   1622  HE2 PHE A 103     -20.025  51.278 -29.017  1.00  0.180          H  
ATOM   1623  HZ  PHE A 103     -19.920  53.361 -27.672  1.00  0.180          H  
ATOM   1624  N   ILE A 104     -18.804  46.725 -23.037  1.00  0.100          N  
ATOM   1625  CA  ILE A 104     -18.362  45.510 -22.399  1.00  0.110          C  
ATOM   1626  C   ILE A 104     -19.589  44.670 -22.077  1.00  0.110          C  
ATOM   1627  O   ILE A 104     -19.626  43.472 -22.366  1.00  0.110          O  
ATOM   1628  CB  ILE A 104     -17.559  45.799 -21.115  1.00  0.150          C  
ATOM   1629  CG1 ILE A 104     -16.236  46.514 -21.503  1.00  0.150          C  
ATOM   1630  CG2 ILE A 104     -17.271  44.464 -20.376  1.00  0.150          C  
ATOM   1631  CD1 ILE A 104     -15.462  47.140 -20.345  1.00  0.150          C  
ATOM   1632  H   ILE A 104     -18.626  47.634 -22.602  1.00  0.120          H  
ATOM   1633  HA  ILE A 104     -17.726  44.975 -23.093  1.00  0.130          H  
ATOM   1634  HB  ILE A 104     -18.127  46.466 -20.467  1.00  0.180          H  
ATOM   1635 1HG1 ILE A 104     -15.596  45.802 -22.007  1.00  0.180          H  
ATOM   1636 2HG1 ILE A 104     -16.473  47.303 -22.205  1.00  0.180          H  
ATOM   1637 1HG2 ILE A 104     -16.704  44.651 -19.474  1.00  0.180          H  
ATOM   1638 2HG2 ILE A 104     -18.198  43.965 -20.103  1.00  0.180          H  
ATOM   1639 3HG2 ILE A 104     -16.696  43.812 -21.033  1.00  0.180          H  
ATOM   1640 1HD1 ILE A 104     -14.567  47.623 -20.733  1.00  0.180          H  
ATOM   1641 2HD1 ILE A 104     -16.084  47.889 -19.850  1.00  0.180          H  
ATOM   1642 3HD1 ILE A 104     -15.172  46.384 -19.627  1.00  0.180          H  
ATOM   1643  N   ALA A 105     -20.595  45.300 -21.464  1.00  0.100          N  
ATOM   1644  CA  ALA A 105     -21.820  44.608 -21.120  1.00  0.100          C  
ATOM   1645  C   ALA A 105     -22.550  44.082 -22.353  1.00  0.100          C  
ATOM   1646  O   ALA A 105     -22.989  42.927 -22.356  1.00  0.100          O  
ATOM   1647  CB  ALA A 105     -22.733  45.546 -20.365  1.00  0.140          C  
ATOM   1648  H   ALA A 105     -20.488  46.283 -21.213  1.00  0.120          H  
ATOM   1649  HA  ALA A 105     -21.561  43.761 -20.486  1.00  0.120          H  
ATOM   1650 1HB  ALA A 105     -23.642  45.021 -20.081  1.00  0.170          H  
ATOM   1651 2HB  ALA A 105     -22.227  45.907 -19.476  1.00  0.170          H  
ATOM   1652 3HB  ALA A 105     -22.985  46.392 -21.003  1.00  0.170          H  
ATOM   1653  N   ALA A 106     -22.670  44.903 -23.417  1.00  0.100          N  
ATOM   1654  CA  ALA A 106     -23.337  44.449 -24.628  1.00  0.100          C  
ATOM   1655  C   ALA A 106     -22.581  43.291 -25.240  1.00  0.110          C  
ATOM   1656  O   ALA A 106     -23.186  42.325 -25.710  1.00  0.110          O  
ATOM   1657  CB  ALA A 106     -23.453  45.579 -25.619  1.00  0.140          C  
ATOM   1658  H   ALA A 106     -22.336  45.871 -23.397  1.00  0.120          H  
ATOM   1659  HA  ALA A 106     -24.333  44.102 -24.361  1.00  0.120          H  
ATOM   1660 1HB  ALA A 106     -23.965  45.232 -26.513  1.00  0.170          H  
ATOM   1661 2HB  ALA A 106     -24.013  46.398 -25.169  1.00  0.170          H  
ATOM   1662 3HB  ALA A 106     -22.455  45.927 -25.876  1.00  0.170          H  
ATOM   1663  N   GLY A 107     -21.254  43.379 -25.207  1.00  0.110          N  
ATOM   1664  CA  GLY A 107     -20.384  42.360 -25.731  1.00  0.110          C  
ATOM   1665  C   GLY A 107     -20.661  41.051 -25.020  1.00  0.100          C  
ATOM   1666  O   GLY A 107     -20.908  40.033 -25.666  1.00  0.090          O  
ATOM   1667  H   GLY A 107     -20.804  44.219 -24.839  1.00  0.130          H  
ATOM   1668 1HA  GLY A 107     -20.530  42.253 -26.805  1.00  0.130          H  
ATOM   1669 2HA  GLY A 107     -19.357  42.675 -25.567  1.00  0.130          H  
ATOM   1670  N   ALA A 108     -20.622  41.063 -23.686  1.00  0.100          N  
ATOM   1671  CA  ALA A 108     -20.852  39.847 -22.929  1.00  0.090          C  
ATOM   1672  C   ALA A 108     -22.237  39.268 -23.216  1.00  0.090          C  
ATOM   1673  O   ALA A 108     -22.381  38.045 -23.319  1.00  0.090          O  
ATOM   1674  CB  ALA A 108     -20.688  40.128 -21.449  1.00  0.130          C  
ATOM   1675  H   ALA A 108     -20.406  41.942 -23.201  1.00  0.120          H  
ATOM   1676  HA  ALA A 108     -20.110  39.117 -23.237  1.00  0.110          H  
ATOM   1677 1HB  ALA A 108     -20.828  39.214 -20.879  1.00  0.160          H  
ATOM   1678 2HB  ALA A 108     -19.687  40.521 -21.262  1.00  0.160          H  
ATOM   1679 3HB  ALA A 108     -21.430  40.869 -21.144  1.00  0.160          H  
ATOM   1680  N   ALA A 109     -23.256  40.131 -23.361  1.00  0.090          N  
ATOM   1681  CA  ALA A 109     -24.594  39.642 -23.663  1.00  0.090          C  
ATOM   1682  C   ALA A 109     -24.612  38.917 -24.998  1.00  0.090          C  
ATOM   1683  O   ALA A 109     -25.180  37.825 -25.104  1.00  0.080          O  
ATOM   1684  CB  ALA A 109     -25.579  40.790 -23.690  1.00  0.130          C  
ATOM   1685  H   ALA A 109     -23.102  41.135 -23.209  1.00  0.110          H  
ATOM   1686  HA  ALA A 109     -24.887  38.942 -22.893  1.00  0.110          H  
ATOM   1687 1HB  ALA A 109     -26.576  40.411 -23.898  1.00  0.150          H  
ATOM   1688 2HB  ALA A 109     -25.569  41.295 -22.724  1.00  0.150          H  
ATOM   1689 3HB  ALA A 109     -25.288  41.495 -24.467  1.00  0.150          H  
ATOM   1690  N   LEU A 110     -23.944  39.499 -25.997  1.00  0.090          N  
ATOM   1691  CA  LEU A 110     -23.858  38.913 -27.322  1.00  0.090          C  
ATOM   1692  C   LEU A 110     -23.088  37.603 -27.296  1.00  0.080          C  
ATOM   1693  O   LEU A 110     -23.446  36.673 -28.022  1.00  0.080          O  
ATOM   1694  CB  LEU A 110     -23.236  39.911 -28.285  1.00  0.130          C  
ATOM   1695  CG  LEU A 110     -24.056  41.149 -28.650  1.00  0.130          C  
ATOM   1696  CD1 LEU A 110     -23.137  42.099 -29.398  1.00  0.130          C  
ATOM   1697  CD2 LEU A 110     -25.266  40.764 -29.521  1.00  0.130          C  
ATOM   1698  H   LEU A 110     -23.529  40.425 -25.837  1.00  0.110          H  
ATOM   1699  HA  LEU A 110     -24.857  38.687 -27.656  1.00  0.110          H  
ATOM   1700 1HB  LEU A 110     -22.319  40.271 -27.837  1.00  0.150          H  
ATOM   1701 2HB  LEU A 110     -23.010  39.398 -29.206  1.00  0.150          H  
ATOM   1702  HG  LEU A 110     -24.408  41.641 -27.748  1.00  0.150          H  
ATOM   1703 1HD1 LEU A 110     -23.679  43.006 -29.662  1.00  0.150          H  
ATOM   1704 2HD1 LEU A 110     -22.301  42.355 -28.747  1.00  0.150          H  
ATOM   1705 3HD1 LEU A 110     -22.760  41.624 -30.303  1.00  0.150          H  
ATOM   1706 1HD2 LEU A 110     -25.819  41.666 -29.778  1.00  0.150          H  
ATOM   1707 2HD2 LEU A 110     -24.924  40.282 -30.431  1.00  0.150          H  
ATOM   1708 3HD2 LEU A 110     -25.922  40.093 -28.990  1.00  0.150          H  
ATOM   1709  N   VAL A 111     -22.053  37.504 -26.452  1.00  0.080          N  
ATOM   1710  CA  VAL A 111     -21.324  36.247 -26.359  1.00  0.080          C  
ATOM   1711  C   VAL A 111     -22.265  35.169 -25.869  1.00  0.080          C  
ATOM   1712  O   VAL A 111     -22.298  34.084 -26.440  1.00  0.090          O  
ATOM   1713  CB  VAL A 111     -20.122  36.300 -25.374  1.00  0.110          C  
ATOM   1714  CG1 VAL A 111     -19.552  34.883 -25.159  1.00  0.110          C  
ATOM   1715  CG2 VAL A 111     -19.024  37.193 -25.910  1.00  0.110          C  
ATOM   1716  H   VAL A 111     -21.769  38.335 -25.922  1.00  0.100          H  
ATOM   1717  HA  VAL A 111     -20.958  35.981 -27.351  1.00  0.100          H  
ATOM   1718  HB  VAL A 111     -20.462  36.677 -24.412  1.00  0.130          H  
ATOM   1719 1HG1 VAL A 111     -18.718  34.935 -24.468  1.00  0.130          H  
ATOM   1720 2HG1 VAL A 111     -20.305  34.217 -24.743  1.00  0.130          H  
ATOM   1721 3HG1 VAL A 111     -19.210  34.481 -26.096  1.00  0.130          H  
ATOM   1722 1HG2 VAL A 111     -18.198  37.209 -25.204  1.00  0.130          H  
ATOM   1723 2HG2 VAL A 111     -18.674  36.819 -26.867  1.00  0.130          H  
ATOM   1724 3HG2 VAL A 111     -19.398  38.180 -26.028  1.00  0.130          H  
ATOM   1725  N   MET A 112     -23.025  35.459 -24.814  1.00  0.080          N  
ATOM   1726  CA  MET A 112     -23.943  34.483 -24.242  1.00  0.090          C  
ATOM   1727  C   MET A 112     -25.024  34.064 -25.265  1.00  0.070          C  
ATOM   1728  O   MET A 112     -25.370  32.876 -25.360  1.00  0.090          O  
ATOM   1729  CB  MET A 112     -24.461  35.074 -22.934  1.00  0.120          C  
ATOM   1730  CG  MET A 112     -23.322  35.116 -21.857  1.00  0.120          C  
ATOM   1731  SD  MET A 112     -23.806  35.645 -20.193  1.00  0.120          S  
ATOM   1732  CE  MET A 112     -23.786  37.420 -20.364  1.00  0.120          C  
ATOM   1733  H   MET A 112     -22.924  36.384 -24.376  1.00  0.100          H  
ATOM   1734  HA  MET A 112     -23.372  33.591 -23.993  1.00  0.110          H  
ATOM   1735 1HB  MET A 112     -24.820  36.089 -23.109  1.00  0.150          H  
ATOM   1736 2HB  MET A 112     -25.290  34.478 -22.554  1.00  0.150          H  
ATOM   1737 1HG  MET A 112     -22.872  34.135 -21.780  1.00  0.150          H  
ATOM   1738 2HG  MET A 112     -22.547  35.792 -22.206  1.00  0.150          H  
ATOM   1739 1HE  MET A 112     -24.053  37.885 -19.421  1.00  0.150          H  
ATOM   1740 2HE  MET A 112     -22.790  37.742 -20.657  1.00  0.150          H  
ATOM   1741 3HE  MET A 112     -24.495  37.708 -21.116  1.00  0.150          H  
ATOM   1742  N   ILE A 113     -25.493  35.017 -26.083  1.00  0.080          N  
ATOM   1743  CA  ILE A 113     -26.452  34.718 -27.146  1.00  0.080          C  
ATOM   1744  C   ILE A 113     -25.824  33.779 -28.167  1.00  0.080          C  
ATOM   1745  O   ILE A 113     -26.444  32.784 -28.568  1.00  0.090          O  
ATOM   1746  CB  ILE A 113     -26.919  36.012 -27.855  1.00  0.110          C  
ATOM   1747  CG1 ILE A 113     -27.784  36.847 -26.865  1.00  0.110          C  
ATOM   1748  CG2 ILE A 113     -27.668  35.679 -29.187  1.00  0.110          C  
ATOM   1749  CD1 ILE A 113     -28.043  38.289 -27.284  1.00  0.110          C  
ATOM   1750  H   ILE A 113     -25.203  35.986 -25.916  1.00  0.100          H  
ATOM   1751  HA  ILE A 113     -27.316  34.225 -26.707  1.00  0.100          H  
ATOM   1752  HB  ILE A 113     -26.048  36.613 -28.093  1.00  0.130          H  
ATOM   1753 1HG1 ILE A 113     -28.746  36.350 -26.754  1.00  0.130          H  
ATOM   1754 2HG1 ILE A 113     -27.296  36.856 -25.897  1.00  0.130          H  
ATOM   1755 1HG2 ILE A 113     -27.970  36.595 -29.679  1.00  0.130          H  
ATOM   1756 2HG2 ILE A 113     -27.022  35.125 -29.866  1.00  0.130          H  
ATOM   1757 3HG2 ILE A 113     -28.551  35.078 -28.966  1.00  0.130          H  
ATOM   1758 1HD1 ILE A 113     -28.656  38.775 -26.526  1.00  0.130          H  
ATOM   1759 2HD1 ILE A 113     -27.106  38.814 -27.367  1.00  0.130          H  
ATOM   1760 3HD1 ILE A 113     -28.562  38.322 -28.234  1.00  0.130          H  
ATOM   1761  N   ALA A 114     -24.607  34.110 -28.605  1.00  0.080          N  
ATOM   1762  CA  ALA A 114     -23.897  33.292 -29.569  1.00  0.090          C  
ATOM   1763  C   ALA A 114     -23.657  31.896 -29.037  1.00  0.080          C  
ATOM   1764  O   ALA A 114     -23.830  30.914 -29.760  1.00  0.090          O  
ATOM   1765  CB  ALA A 114     -22.579  33.906 -29.902  1.00  0.120          C  
ATOM   1766  H   ALA A 114     -24.167  34.970 -28.266  1.00  0.100          H  
ATOM   1767  HA  ALA A 114     -24.500  33.224 -30.471  1.00  0.110          H  
ATOM   1768 1HB  ALA A 114     -22.114  33.274 -30.617  1.00  0.150          H  
ATOM   1769 2HB  ALA A 114     -22.728  34.886 -30.306  1.00  0.150          H  
ATOM   1770 3HB  ALA A 114     -21.966  33.973 -29.008  1.00  0.150          H  
ATOM   1771  N   VAL A 115     -23.334  31.787 -27.751  1.00  0.060          N  
ATOM   1772  CA  VAL A 115     -23.097  30.496 -27.143  1.00  0.060          C  
ATOM   1773  C   VAL A 115     -24.333  29.615 -27.240  1.00  0.060          C  
ATOM   1774  O   VAL A 115     -24.226  28.443 -27.620  1.00  0.060          O  
ATOM   1775  CB  VAL A 115     -22.611  30.682 -25.696  1.00  0.080          C  
ATOM   1776  CG1 VAL A 115     -22.622  29.431 -24.999  1.00  0.080          C  
ATOM   1777  CG2 VAL A 115     -21.155  31.165 -25.726  1.00  0.080          C  
ATOM   1778  H   VAL A 115     -23.188  32.642 -27.204  1.00  0.070          H  
ATOM   1779  HA  VAL A 115     -22.293  30.007 -27.694  1.00  0.070          H  
ATOM   1780  HB  VAL A 115     -23.244  31.395 -25.178  1.00  0.100          H  
ATOM   1781 1HG1 VAL A 115     -22.237  29.560 -23.992  1.00  0.100          H  
ATOM   1782 2HG1 VAL A 115     -23.626  29.021 -24.944  1.00  0.100          H  
ATOM   1783 3HG1 VAL A 115     -22.006  28.787 -25.545  1.00  0.100          H  
ATOM   1784 1HG2 VAL A 115     -20.794  31.295 -24.707  1.00  0.100          H  
ATOM   1785 2HG2 VAL A 115     -20.540  30.424 -26.239  1.00  0.100          H  
ATOM   1786 3HG2 VAL A 115     -21.078  32.097 -26.252  1.00  0.100          H  
ATOM   1787  N   PHE A 116     -25.515  30.159 -26.935  1.00  0.070          N  
ATOM   1788  CA  PHE A 116     -26.720  29.360 -27.129  1.00  0.110          C  
ATOM   1789  C   PHE A 116     -26.843  28.894 -28.575  1.00  0.120          C  
ATOM   1790  O   PHE A 116     -27.053  27.706 -28.846  1.00  0.150          O  
ATOM   1791  CB  PHE A 116     -28.003  30.119 -26.797  1.00  0.140          C  
ATOM   1792  CG  PHE A 116     -29.222  29.309 -27.216  1.00  0.140          C  
ATOM   1793  CD1 PHE A 116     -29.700  28.275 -26.435  1.00  0.140          C  
ATOM   1794  CD2 PHE A 116     -29.863  29.566 -28.433  1.00  0.140          C  
ATOM   1795  CE1 PHE A 116     -30.777  27.516 -26.851  1.00  0.140          C  
ATOM   1796  CE2 PHE A 116     -30.931  28.811 -28.844  1.00  0.140          C  
ATOM   1797  CZ  PHE A 116     -31.387  27.781 -28.054  1.00  0.140          C  
ATOM   1798  H   PHE A 116     -25.551  31.115 -26.559  1.00  0.080          H  
ATOM   1799  HA  PHE A 116     -26.656  28.484 -26.488  1.00  0.130          H  
ATOM   1800 1HB  PHE A 116     -28.057  30.314 -25.729  1.00  0.170          H  
ATOM   1801 2HB  PHE A 116     -28.015  31.080 -27.319  1.00  0.170          H  
ATOM   1802  HD1 PHE A 116     -29.214  28.049 -25.488  1.00  0.170          H  
ATOM   1803  HD2 PHE A 116     -29.501  30.376 -29.069  1.00  0.170          H  
ATOM   1804  HE1 PHE A 116     -31.135  26.697 -26.226  1.00  0.170          H  
ATOM   1805  HE2 PHE A 116     -31.414  29.022 -29.797  1.00  0.170          H  
ATOM   1806  HZ  PHE A 116     -32.230  27.177 -28.380  1.00  0.170          H  
ATOM   1807  N   LEU A 117     -26.711  29.824 -29.516  1.00  0.110          N  
ATOM   1808  CA  LEU A 117     -26.908  29.467 -30.909  1.00  0.130          C  
ATOM   1809  C   LEU A 117     -25.929  28.417 -31.407  1.00  0.120          C  
ATOM   1810  O   LEU A 117     -26.327  27.505 -32.127  1.00  0.140          O  
ATOM   1811  CB  LEU A 117     -26.775  30.721 -31.765  1.00  0.170          C  
ATOM   1812  CG  LEU A 117     -27.887  31.761 -31.618  1.00  0.170          C  
ATOM   1813  CD1 LEU A 117     -27.447  33.005 -32.317  1.00  0.170          C  
ATOM   1814  CD2 LEU A 117     -29.194  31.238 -32.231  1.00  0.170          C  
ATOM   1815  H   LEU A 117     -26.509  30.794 -29.246  1.00  0.130          H  
ATOM   1816  HA  LEU A 117     -27.903  29.049 -31.008  1.00  0.160          H  
ATOM   1817 1HB  LEU A 117     -25.841  31.203 -31.495  1.00  0.210          H  
ATOM   1818 2HB  LEU A 117     -26.719  30.422 -32.814  1.00  0.210          H  
ATOM   1819  HG  LEU A 117     -28.044  31.993 -30.562  1.00  0.210          H  
ATOM   1820 1HD1 LEU A 117     -28.214  33.772 -32.222  1.00  0.210          H  
ATOM   1821 2HD1 LEU A 117     -26.530  33.356 -31.855  1.00  0.210          H  
ATOM   1822 3HD1 LEU A 117     -27.274  32.790 -33.368  1.00  0.210          H  
ATOM   1823 1HD2 LEU A 117     -29.964  32.001 -32.129  1.00  0.210          H  
ATOM   1824 2HD2 LEU A 117     -29.038  31.020 -33.287  1.00  0.210          H  
ATOM   1825 3HD2 LEU A 117     -29.526  30.338 -31.726  1.00  0.210          H  
ATOM   1826  N   ILE A 118     -24.663  28.489 -31.004  1.00  0.100          N  
ATOM   1827  CA  ILE A 118     -23.725  27.479 -31.472  1.00  0.090          C  
ATOM   1828  C   ILE A 118     -24.034  26.130 -30.841  1.00  0.090          C  
ATOM   1829  O   ILE A 118     -24.213  25.130 -31.549  1.00  0.090          O  
ATOM   1830  CB  ILE A 118     -22.261  27.853 -31.134  1.00  0.130          C  
ATOM   1831  CG1 ILE A 118     -21.858  29.118 -31.942  1.00  0.130          C  
ATOM   1832  CG2 ILE A 118     -21.298  26.623 -31.432  1.00  0.130          C  
ATOM   1833  CD1 ILE A 118     -20.577  29.773 -31.481  1.00  0.130          C  
ATOM   1834  H   ILE A 118     -24.362  29.270 -30.413  1.00  0.120          H  
ATOM   1835  HA  ILE A 118     -23.825  27.386 -32.552  1.00  0.110          H  
ATOM   1836  HB  ILE A 118     -22.195  28.118 -30.073  1.00  0.160          H  
ATOM   1837 1HG1 ILE A 118     -21.761  28.857 -33.000  1.00  0.160          H  
ATOM   1838 2HG1 ILE A 118     -22.651  29.848 -31.842  1.00  0.160          H  
ATOM   1839 1HG2 ILE A 118     -20.276  26.880 -31.191  1.00  0.160          H  
ATOM   1840 2HG2 ILE A 118     -21.583  25.760 -30.842  1.00  0.160          H  
ATOM   1841 3HG2 ILE A 118     -21.357  26.357 -32.464  1.00  0.160          H  
ATOM   1842 1HD1 ILE A 118     -20.396  30.652 -32.077  1.00  0.160          H  
ATOM   1843 2HD1 ILE A 118     -20.682  30.067 -30.433  1.00  0.160          H  
ATOM   1844 3HD1 ILE A 118     -19.738  29.094 -31.585  1.00  0.160          H  
ATOM   1845  N   GLY A 119     -24.139  26.104 -29.507  1.00  0.090          N  
ATOM   1846  CA  GLY A 119     -24.337  24.865 -28.767  1.00  0.090          C  
ATOM   1847  C   GLY A 119     -25.569  24.069 -29.160  1.00  0.100          C  
ATOM   1848  O   GLY A 119     -25.517  22.842 -29.211  1.00  0.100          O  
ATOM   1849  H   GLY A 119     -24.029  26.977 -28.981  1.00  0.110          H  
ATOM   1850 1HA  GLY A 119     -23.458  24.236 -28.889  1.00  0.110          H  
ATOM   1851 2HA  GLY A 119     -24.401  25.107 -27.707  1.00  0.110          H  
ATOM   1852  N   PHE A 120     -26.656  24.743 -29.500  1.00  0.100          N  
ATOM   1853  CA  PHE A 120     -27.884  24.054 -29.852  1.00  0.100          C  
ATOM   1854  C   PHE A 120     -28.177  23.973 -31.349  1.00  0.110          C  
ATOM   1855  O   PHE A 120     -29.247  23.497 -31.744  1.00  0.110          O  
ATOM   1856  CB  PHE A 120     -29.024  24.736 -29.098  1.00  0.140          C  
ATOM   1857  CG  PHE A 120     -28.923  24.505 -27.604  1.00  0.140          C  
ATOM   1858  CD1 PHE A 120     -28.145  25.324 -26.794  1.00  0.140          C  
ATOM   1859  CD2 PHE A 120     -29.623  23.478 -27.003  1.00  0.140          C  
ATOM   1860  CE1 PHE A 120     -28.060  25.119 -25.444  1.00  0.140          C  
ATOM   1861  CE2 PHE A 120     -29.541  23.276 -25.644  1.00  0.140          C  
ATOM   1862  CZ  PHE A 120     -28.760  24.094 -24.868  1.00  0.140          C  
ATOM   1863  H   PHE A 120     -26.663  25.769 -29.428  1.00  0.120          H  
ATOM   1864  HA  PHE A 120     -27.808  23.034 -29.478  1.00  0.120          H  
ATOM   1865 1HB  PHE A 120     -28.991  25.818 -29.281  1.00  0.170          H  
ATOM   1866 2HB  PHE A 120     -29.983  24.367 -29.445  1.00  0.170          H  
ATOM   1867  HD1 PHE A 120     -27.595  26.137 -27.236  1.00  0.170          H  
ATOM   1868  HD2 PHE A 120     -30.247  22.823 -27.616  1.00  0.170          H  
ATOM   1869  HE1 PHE A 120     -27.440  25.776 -24.835  1.00  0.170          H  
ATOM   1870  HE2 PHE A 120     -30.101  22.464 -25.183  1.00  0.170          H  
ATOM   1871  HZ  PHE A 120     -28.705  23.928 -23.800  1.00  0.170          H  
ATOM   1872  N   ALA A 121     -27.216  24.333 -32.211  1.00  0.110          N  
ATOM   1873  CA  ALA A 121     -27.482  24.338 -33.654  1.00  0.110          C  
ATOM   1874  C   ALA A 121     -27.941  22.983 -34.164  1.00  0.120          C  
ATOM   1875  O   ALA A 121     -28.829  22.893 -35.016  1.00  0.110          O  
ATOM   1876  CB  ALA A 121     -26.234  24.737 -34.406  1.00  0.150          C  
ATOM   1877  H   ALA A 121     -26.305  24.660 -31.863  1.00  0.130          H  
ATOM   1878  HA  ALA A 121     -28.270  25.058 -33.848  1.00  0.130          H  
ATOM   1879 1HB  ALA A 121     -26.441  24.764 -35.453  1.00  0.180          H  
ATOM   1880 2HB  ALA A 121     -25.900  25.722 -34.071  1.00  0.180          H  
ATOM   1881 3HB  ALA A 121     -25.466  24.008 -34.212  1.00  0.180          H  
ATOM   1882  N   ALA A 122     -27.352  21.918 -33.630  1.00  0.130          N  
ATOM   1883  CA  ALA A 122     -27.664  20.560 -34.041  1.00  0.120          C  
ATOM   1884  C   ALA A 122     -29.128  20.190 -33.805  1.00  0.120          C  
ATOM   1885  O   ALA A 122     -29.734  19.484 -34.625  1.00  0.120          O  
ATOM   1886  CB  ALA A 122     -26.774  19.598 -33.286  1.00  0.170          C  
ATOM   1887  H   ALA A 122     -26.640  22.063 -32.926  1.00  0.160          H  
ATOM   1888  HA  ALA A 122     -27.462  20.476 -35.107  1.00  0.140          H  
ATOM   1889 1HB  ALA A 122     -26.980  18.590 -33.619  1.00  0.210          H  
ATOM   1890 2HB  ALA A 122     -25.730  19.835 -33.477  1.00  0.210          H  
ATOM   1891 3HB  ALA A 122     -26.973  19.670 -32.216  1.00  0.210          H  
ATOM   1892  N   ASP A 123     -29.711  20.681 -32.701  1.00  0.130          N  
ATOM   1893  CA  ASP A 123     -31.080  20.324 -32.366  1.00  0.130          C  
ATOM   1894  C   ASP A 123     -32.046  21.235 -33.060  1.00  0.120          C  
ATOM   1895  O   ASP A 123     -33.140  20.814 -33.442  1.00  0.130          O  
ATOM   1896  CB  ASP A 123     -31.318  20.405 -30.864  1.00  0.180          C  
ATOM   1897  CG  ASP A 123     -30.571  19.356 -30.077  1.00  0.180          C  
ATOM   1898  OD1 ASP A 123     -30.901  18.189 -30.208  1.00  0.180          O  
ATOM   1899  OD2 ASP A 123     -29.681  19.729 -29.332  1.00  0.180          O  
ATOM   1900  H   ASP A 123     -29.211  21.327 -32.089  1.00  0.160          H  
ATOM   1901  HA  ASP A 123     -31.264  19.302 -32.696  1.00  0.160          H  
ATOM   1902 1HB  ASP A 123     -31.015  21.396 -30.510  1.00  0.220          H  
ATOM   1903 2HB  ASP A 123     -32.384  20.302 -30.664  1.00  0.220          H  
ATOM   1904  N   LEU A 124     -31.653  22.494 -33.225  1.00  0.120          N  
ATOM   1905  CA  LEU A 124     -32.505  23.464 -33.880  1.00  0.120          C  
ATOM   1906  C   LEU A 124     -32.667  23.024 -35.335  1.00  0.120          C  
ATOM   1907  O   LEU A 124     -33.771  23.060 -35.896  1.00  0.120          O  
ATOM   1908  CB  LEU A 124     -31.837  24.847 -33.752  1.00  0.170          C  
ATOM   1909  CG  LEU A 124     -31.774  25.449 -32.283  1.00  0.170          C  
ATOM   1910  CD1 LEU A 124     -30.821  26.645 -32.255  1.00  0.170          C  
ATOM   1911  CD2 LEU A 124     -33.158  25.885 -31.830  1.00  0.170          C  
ATOM   1912  H   LEU A 124     -30.744  22.787 -32.853  1.00  0.140          H  
ATOM   1913  HA  LEU A 124     -33.482  23.462 -33.407  1.00  0.140          H  
ATOM   1914 1HB  LEU A 124     -30.813  24.763 -34.114  1.00  0.200          H  
ATOM   1915 2HB  LEU A 124     -32.369  25.552 -34.387  1.00  0.200          H  
ATOM   1916  HG  LEU A 124     -31.402  24.695 -31.598  1.00  0.200          H  
ATOM   1917 1HD1 LEU A 124     -30.768  27.043 -31.247  1.00  0.200          H  
ATOM   1918 2HD1 LEU A 124     -29.840  26.311 -32.550  1.00  0.200          H  
ATOM   1919 3HD1 LEU A 124     -31.166  27.420 -32.936  1.00  0.200          H  
ATOM   1920 1HD2 LEU A 124     -33.089  26.292 -30.821  1.00  0.200          H  
ATOM   1921 2HD2 LEU A 124     -33.540  26.651 -32.504  1.00  0.200          H  
ATOM   1922 3HD2 LEU A 124     -33.837  25.039 -31.824  1.00  0.200          H  
ATOM   1923  N   GLY A 125     -31.552  22.568 -35.924  1.00  0.120          N  
ATOM   1924  CA  GLY A 125     -31.489  22.077 -37.288  1.00  0.120          C  
ATOM   1925  C   GLY A 125     -32.361  20.852 -37.475  1.00  0.120          C  
ATOM   1926  O   GLY A 125     -33.223  20.828 -38.359  1.00  0.130          O  
ATOM   1927  H   GLY A 125     -30.676  22.597 -35.397  1.00  0.140          H  
ATOM   1928 1HA  GLY A 125     -31.804  22.864 -37.965  1.00  0.140          H  
ATOM   1929 2HA  GLY A 125     -30.464  21.832 -37.537  1.00  0.140          H  
ATOM   1930  N   HIS A 126     -32.153  19.822 -36.642  1.00  0.130          N  
ATOM   1931  CA  HIS A 126     -32.953  18.610 -36.741  1.00  0.140          C  
ATOM   1932  C   HIS A 126     -34.435  18.889 -36.532  1.00  0.140          C  
ATOM   1933  O   HIS A 126     -35.277  18.486 -37.340  1.00  0.160          O  
ATOM   1934  CB  HIS A 126     -32.490  17.547 -35.751  1.00  0.190          C  
ATOM   1935  CG  HIS A 126     -33.358  16.352 -35.813  1.00  0.190          C  
ATOM   1936  ND1 HIS A 126     -33.385  15.524 -36.902  1.00  0.190          N  
ATOM   1937  CD2 HIS A 126     -34.253  15.851 -34.931  1.00  0.190          C  
ATOM   1938  CE1 HIS A 126     -34.267  14.562 -36.697  1.00  0.190          C  
ATOM   1939  NE2 HIS A 126     -34.817  14.739 -35.508  1.00  0.190          N  
ATOM   1940  H   HIS A 126     -31.405  19.862 -35.941  1.00  0.160          H  
ATOM   1941  HA  HIS A 126     -32.841  18.192 -37.735  1.00  0.170          H  
ATOM   1942 1HB  HIS A 126     -31.466  17.252 -35.982  1.00  0.230          H  
ATOM   1943 2HB  HIS A 126     -32.504  17.951 -34.737  1.00  0.230          H  
ATOM   1944  HD1 HIS A 126     -33.020  15.781 -37.830  1.00  0.230          H  
ATOM   1945  HD2 HIS A 126     -34.573  16.177 -33.941  1.00  0.230          H  
ATOM   1946  HE1 HIS A 126     -34.439  13.802 -37.456  1.00  0.230          H  
ATOM   1947  N   ALA A 127     -34.777  19.617 -35.472  1.00  0.140          N  
ATOM   1948  CA  ALA A 127     -36.168  19.917 -35.174  1.00  0.160          C  
ATOM   1949  C   ALA A 127     -36.841  20.650 -36.333  1.00  0.170          C  
ATOM   1950  O   ALA A 127     -38.028  20.446 -36.601  1.00  0.180          O  
ATOM   1951  CB  ALA A 127     -36.251  20.754 -33.915  1.00  0.220          C  
ATOM   1952  H   ALA A 127     -34.063  19.953 -34.820  1.00  0.170          H  
ATOM   1953  HA  ALA A 127     -36.690  18.974 -35.019  1.00  0.190          H  
ATOM   1954 1HB  ALA A 127     -37.293  20.957 -33.680  1.00  0.260          H  
ATOM   1955 2HB  ALA A 127     -35.785  20.215 -33.090  1.00  0.260          H  
ATOM   1956 3HB  ALA A 127     -35.720  21.695 -34.079  1.00  0.260          H  
ATOM   1957  N   SER A 128     -36.073  21.473 -37.044  1.00  0.160          N  
ATOM   1958  CA  SER A 128     -36.556  22.260 -38.162  1.00  0.170          C  
ATOM   1959  C   SER A 128     -36.562  21.513 -39.513  1.00  0.170          C  
ATOM   1960  O   SER A 128     -36.966  22.094 -40.526  1.00  0.180          O  
ATOM   1961  CB  SER A 128     -35.714  23.509 -38.282  1.00  0.230          C  
ATOM   1962  OG  SER A 128     -35.822  24.309 -37.139  1.00  0.230          O  
ATOM   1963  H   SER A 128     -35.108  21.644 -36.749  1.00  0.190          H  
ATOM   1964  HA  SER A 128     -37.579  22.556 -37.938  1.00  0.200          H  
ATOM   1965 1HB  SER A 128     -34.672  23.227 -38.428  1.00  0.280          H  
ATOM   1966 2HB  SER A 128     -36.038  24.074 -39.150  1.00  0.280          H  
ATOM   1967  HG  SER A 128     -35.220  23.896 -36.482  1.00  0.280          H  
ATOM   1968  N   GLY A 129     -36.106  20.248 -39.556  1.00  0.170          N  
ATOM   1969  CA  GLY A 129     -36.098  19.497 -40.816  1.00  0.180          C  
ATOM   1970  C   GLY A 129     -34.784  18.839 -41.281  1.00  0.170          C  
ATOM   1971  O   GLY A 129     -34.784  18.156 -42.315  1.00  0.210          O  
ATOM   1972  H   GLY A 129     -35.794  19.786 -38.697  1.00  0.200          H  
ATOM   1973 1HA  GLY A 129     -36.858  18.721 -40.739  1.00  0.220          H  
ATOM   1974 2HA  GLY A 129     -36.440  20.159 -41.607  1.00  0.220          H  
ATOM   1975  N   ASP A 130     -33.673  18.983 -40.557  1.00  0.170          N  
ATOM   1976  CA  ASP A 130     -32.453  18.314 -41.020  1.00  0.180          C  
ATOM   1977  C   ASP A 130     -32.398  16.837 -40.622  1.00  0.230          C  
ATOM   1978  O   ASP A 130     -32.294  16.477 -39.444  1.00  0.460          O  
ATOM   1979  CB  ASP A 130     -31.183  19.023 -40.539  1.00  0.250          C  
ATOM   1980  CG  ASP A 130     -30.942  20.374 -41.237  1.00  0.250          C  
ATOM   1981  OD1 ASP A 130     -31.543  20.623 -42.264  1.00  0.250          O  
ATOM   1982  OD2 ASP A 130     -30.138  21.166 -40.759  1.00  0.250          O  
ATOM   1983  H   ASP A 130     -33.650  19.573 -39.722  1.00  0.200          H  
ATOM   1984  HA  ASP A 130     -32.442  18.355 -42.109  1.00  0.220          H  
ATOM   1985 1HB  ASP A 130     -31.235  19.178 -39.470  1.00  0.300          H  
ATOM   1986 2HB  ASP A 130     -30.329  18.377 -40.730  1.00  0.300          H  
ATOM   1987  N   THR A 131     -32.486  15.993 -41.645  1.00  0.210          N  
ATOM   1988  CA  THR A 131     -32.487  14.537 -41.555  1.00  0.220          C  
ATOM   1989  C   THR A 131     -31.159  14.023 -40.991  1.00  0.190          C  
ATOM   1990  O   THR A 131     -30.082  14.421 -41.434  1.00  0.240          O  
ATOM   1991  CB  THR A 131     -32.841  13.947 -42.942  1.00  0.300          C  
ATOM   1992  OG1 THR A 131     -34.163  14.367 -43.301  1.00  0.300          O  
ATOM   1993  CG2 THR A 131     -32.769  12.437 -42.973  1.00  0.300          C  
ATOM   1994  H   THR A 131     -32.578  16.408 -42.562  1.00  0.250          H  
ATOM   1995  HA  THR A 131     -33.277  14.242 -40.864  1.00  0.260          H  
ATOM   1996  HB  THR A 131     -32.157  14.351 -43.669  1.00  0.360          H  
ATOM   1997  HG1 THR A 131     -34.181  15.319 -43.424  1.00  0.360          H  
ATOM   1998 1HG2 THR A 131     -33.031  12.091 -43.971  1.00  0.360          H  
ATOM   1999 2HG2 THR A 131     -31.781  12.122 -42.751  1.00  0.360          H  
ATOM   2000 3HG2 THR A 131     -33.467  12.020 -42.251  1.00  0.360          H  
ATOM   2001  N   LEU A 132     -31.232  13.102 -40.027  1.00  0.180          N  
ATOM   2002  CA  LEU A 132     -30.025  12.605 -39.359  1.00  0.230          C  
ATOM   2003  C   LEU A 132     -29.218  11.639 -40.200  1.00  0.280          C  
ATOM   2004  O   LEU A 132     -28.059  11.354 -39.904  1.00  0.410          O  
ATOM   2005  CB  LEU A 132     -30.406  11.914 -38.050  1.00  0.300          C  
ATOM   2006  CG  LEU A 132     -31.074  12.808 -36.990  1.00  0.300          C  
ATOM   2007  CD1 LEU A 132     -31.492  11.960 -35.820  1.00  0.300          C  
ATOM   2008  CD2 LEU A 132     -30.140  13.919 -36.523  1.00  0.300          C  
ATOM   2009  H   LEU A 132     -32.141  12.788 -39.719  1.00  0.220          H  
ATOM   2010  HA  LEU A 132     -29.384  13.450 -39.152  1.00  0.280          H  
ATOM   2011 1HB  LEU A 132     -31.084  11.094 -38.275  1.00  0.360          H  
ATOM   2012 2HB  LEU A 132     -29.502  11.495 -37.606  1.00  0.360          H  
ATOM   2013  HG  LEU A 132     -31.948  13.247 -37.413  1.00  0.360          H  
ATOM   2014 1HD1 LEU A 132     -31.976  12.590 -35.091  1.00  0.360          H  
ATOM   2015 2HD1 LEU A 132     -32.181  11.186 -36.149  1.00  0.360          H  
ATOM   2016 3HD1 LEU A 132     -30.616  11.497 -35.374  1.00  0.360          H  
ATOM   2017 1HD2 LEU A 132     -30.661  14.515 -35.779  1.00  0.360          H  
ATOM   2018 2HD2 LEU A 132     -29.248  13.474 -36.082  1.00  0.360          H  
ATOM   2019 3HD2 LEU A 132     -29.859  14.562 -37.342  1.00  0.360          H  
ATOM   2020  N   GLY A 133     -29.822  11.159 -41.265  1.00  0.310          N  
ATOM   2021  CA  GLY A 133     -29.178  10.242 -42.183  1.00  0.400          C  
ATOM   2022  C   GLY A 133     -28.386  10.983 -43.262  1.00  0.350          C  
ATOM   2023  O   GLY A 133     -27.807  10.350 -44.147  1.00  0.420          O  
ATOM   2024  H   GLY A 133     -30.771  11.447 -41.433  1.00  0.370          H  
ATOM   2025 1HA  GLY A 133     -28.511   9.582 -41.628  1.00  0.480          H  
ATOM   2026 2HA  GLY A 133     -29.933   9.613 -42.653  1.00  0.480          H  
ATOM   2027  N   LYS A 134     -28.371  12.320 -43.223  1.00  0.260          N  
ATOM   2028  CA  LYS A 134     -27.658  13.061 -44.249  1.00  0.250          C  
ATOM   2029  C   LYS A 134     -26.297  13.540 -43.757  1.00  0.250          C  
ATOM   2030  O   LYS A 134     -26.102  13.877 -42.585  1.00  0.380          O  
ATOM   2031  CB  LYS A 134     -28.510  14.221 -44.749  1.00  0.350          C  
ATOM   2032  CG  LYS A 134     -29.874  13.795 -45.331  1.00  0.350          C  
ATOM   2033  CD  LYS A 134     -29.755  12.930 -46.589  1.00  0.350          C  
ATOM   2034  CE  LYS A 134     -31.129  12.642 -47.186  1.00  0.350          C  
ATOM   2035  NZ  LYS A 134     -31.042  11.753 -48.384  1.00  0.350          N  
ATOM   2036  H   LYS A 134     -28.857  12.834 -42.483  1.00  0.310          H  
ATOM   2037  HA  LYS A 134     -27.463  12.396 -45.085  1.00  0.300          H  
ATOM   2038 1HB  LYS A 134     -28.706  14.908 -43.919  1.00  0.420          H  
ATOM   2039 2HB  LYS A 134     -27.968  14.779 -45.512  1.00  0.420          H  
ATOM   2040 1HG  LYS A 134     -30.385  13.210 -44.582  1.00  0.420          H  
ATOM   2041 2HG  LYS A 134     -30.469  14.681 -45.552  1.00  0.420          H  
ATOM   2042 1HD  LYS A 134     -29.135  13.432 -47.332  1.00  0.420          H  
ATOM   2043 2HD  LYS A 134     -29.300  11.973 -46.340  1.00  0.420          H  
ATOM   2044 1HE  LYS A 134     -31.747  12.158 -46.431  1.00  0.420          H  
ATOM   2045 2HE  LYS A 134     -31.597  13.582 -47.477  1.00  0.420          H  
ATOM   2046 1HZ  LYS A 134     -31.970  11.584 -48.748  1.00  0.420          H  
ATOM   2047 2HZ  LYS A 134     -30.478  12.198 -49.097  1.00  0.420          H  
ATOM   2048 3HZ  LYS A 134     -30.618  10.873 -48.121  1.00  0.420          H  
ATOM   2049  N   GLY A 135     -25.352  13.634 -44.695  1.00  0.210          N  
ATOM   2050  CA  GLY A 135     -23.987  14.072 -44.399  1.00  0.260          C  
ATOM   2051  C   GLY A 135     -23.793  15.583 -44.341  1.00  0.420          C  
ATOM   2052  O   GLY A 135     -22.692  16.049 -44.092  1.00  1.040          O  
ATOM   2053  H   GLY A 135     -25.578  13.350 -45.639  1.00  0.250          H  
ATOM   2054 1HA  GLY A 135     -23.677  13.635 -43.450  1.00  0.310          H  
ATOM   2055 2HA  GLY A 135     -23.318  13.660 -45.154  1.00  0.310          H  
ATOM   2056  N   PHE A 136     -24.848  16.332 -44.598  1.00  0.200          N  
ATOM   2057  CA  PHE A 136     -24.838  17.792 -44.593  1.00  0.160          C  
ATOM   2058  C   PHE A 136     -26.151  18.275 -44.038  1.00  0.130          C  
ATOM   2059  O   PHE A 136     -27.204  17.954 -44.593  1.00  0.170          O  
ATOM   2060  CB  PHE A 136     -24.627  18.330 -46.013  1.00  0.240          C  
ATOM   2061  CG  PHE A 136     -24.669  19.844 -46.160  1.00  0.240          C  
ATOM   2062  CD1 PHE A 136     -23.704  20.653 -45.631  1.00  0.240          C  
ATOM   2063  CD2 PHE A 136     -25.679  20.443 -46.876  1.00  0.240          C  
ATOM   2064  CE1 PHE A 136     -23.752  22.027 -45.802  1.00  0.240          C  
ATOM   2065  CE2 PHE A 136     -25.712  21.812 -47.044  1.00  0.240          C  
ATOM   2066  CZ  PHE A 136     -24.753  22.593 -46.501  1.00  0.240          C  
ATOM   2067  H   PHE A 136     -25.715  15.855 -44.785  1.00  0.240          H  
ATOM   2068  HA  PHE A 136     -24.035  18.147 -43.944  1.00  0.190          H  
ATOM   2069 1HB  PHE A 136     -23.656  17.989 -46.373  1.00  0.290          H  
ATOM   2070 2HB  PHE A 136     -25.381  17.906 -46.670  1.00  0.290          H  
ATOM   2071  HD1 PHE A 136     -22.898  20.201 -45.073  1.00  0.290          H  
ATOM   2072  HD2 PHE A 136     -26.460  19.819 -47.319  1.00  0.290          H  
ATOM   2073  HE1 PHE A 136     -22.986  22.663 -45.378  1.00  0.290          H  
ATOM   2074  HE2 PHE A 136     -26.513  22.273 -47.619  1.00  0.290          H  
ATOM   2075  HZ  PHE A 136     -24.787  23.673 -46.634  1.00  0.290          H  
ATOM   2076  N   LYS A 137     -26.094  19.056 -42.959  1.00  0.110          N  
ATOM   2077  CA  LYS A 137     -27.290  19.576 -42.296  1.00  0.120          C  
ATOM   2078  C   LYS A 137     -27.390  21.116 -42.402  1.00  0.130          C  
ATOM   2079  O   LYS A 137     -26.990  21.806 -41.460  1.00  0.160          O  
ATOM   2080  CB  LYS A 137     -27.220  19.147 -40.828  1.00  0.160          C  
ATOM   2081  CG  LYS A 137     -27.254  17.619 -40.614  1.00  0.160          C  
ATOM   2082  CD  LYS A 137     -27.075  17.261 -39.131  1.00  0.160          C  
ATOM   2083  CE  LYS A 137     -27.178  15.744 -38.866  1.00  0.160          C  
ATOM   2084  NZ  LYS A 137     -26.026  14.955 -39.446  1.00  0.160          N  
ATOM   2085  H   LYS A 137     -25.174  19.240 -42.537  1.00  0.130          H  
ATOM   2086  HA  LYS A 137     -28.169  19.116 -42.738  1.00  0.140          H  
ATOM   2087 1HB  LYS A 137     -26.290  19.523 -40.385  1.00  0.200          H  
ATOM   2088 2HB  LYS A 137     -28.047  19.593 -40.277  1.00  0.200          H  
ATOM   2089 1HG  LYS A 137     -28.200  17.216 -40.978  1.00  0.200          H  
ATOM   2090 2HG  LYS A 137     -26.445  17.165 -41.187  1.00  0.200          H  
ATOM   2091 1HD  LYS A 137     -26.092  17.604 -38.799  1.00  0.200          H  
ATOM   2092 2HD  LYS A 137     -27.837  17.774 -38.543  1.00  0.200          H  
ATOM   2093 1HE  LYS A 137     -27.203  15.585 -37.789  1.00  0.200          H  
ATOM   2094 2HE  LYS A 137     -28.106  15.377 -39.299  1.00  0.200          H  
ATOM   2095 1HZ  LYS A 137     -26.148  13.971 -39.230  1.00  0.200          H  
ATOM   2096 2HZ  LYS A 137     -25.999  15.067 -40.463  1.00  0.200          H  
ATOM   2097 3HZ  LYS A 137     -25.135  15.275 -39.044  1.00  0.200          H  
ATOM   2098  N   PRO A 138     -27.990  21.673 -43.484  1.00  0.150          N  
ATOM   2099  CA  PRO A 138     -28.026  23.087 -43.832  1.00  0.180          C  
ATOM   2100  C   PRO A 138     -28.642  24.047 -42.816  1.00  0.130          C  
ATOM   2101  O   PRO A 138     -28.275  25.226 -42.802  1.00  0.140          O  
ATOM   2102  CB  PRO A 138     -28.990  23.106 -45.032  1.00  0.270          C  
ATOM   2103  CG  PRO A 138     -28.972  21.735 -45.598  1.00  0.270          C  
ATOM   2104  CD  PRO A 138     -28.752  20.829 -44.428  1.00  0.270          C  
ATOM   2105  HA  PRO A 138     -27.018  23.415 -44.126  1.00  0.220          H  
ATOM   2106 1HB  PRO A 138     -29.997  23.406 -44.695  1.00  0.320          H  
ATOM   2107 2HB  PRO A 138     -28.662  23.865 -45.758  1.00  0.320          H  
ATOM   2108 1HG  PRO A 138     -29.942  21.532 -46.076  1.00  0.320          H  
ATOM   2109 2HG  PRO A 138     -28.249  21.630 -46.363  1.00  0.320          H  
ATOM   2110 1HD  PRO A 138     -29.709  20.502 -43.989  1.00  0.320          H  
ATOM   2111 2HD  PRO A 138     -28.169  20.023 -44.794  1.00  0.320          H  
ATOM   2112  N   ARG A 139     -29.561  23.576 -41.960  1.00  0.130          N  
ATOM   2113  CA  ARG A 139     -30.214  24.481 -41.040  1.00  0.130          C  
ATOM   2114  C   ARG A 139     -29.327  24.613 -39.838  1.00  0.120          C  
ATOM   2115  O   ARG A 139     -29.086  25.724 -39.363  1.00  0.130          O  
ATOM   2116  CB  ARG A 139     -31.589  23.965 -40.680  1.00  0.180          C  
ATOM   2117  CG  ARG A 139     -32.579  23.953 -41.845  1.00  0.180          C  
ATOM   2118  CD  ARG A 139     -33.823  23.281 -41.450  1.00  0.180          C  
ATOM   2119  NE  ARG A 139     -34.842  23.262 -42.489  1.00  0.180          N  
ATOM   2120  CZ  ARG A 139     -34.955  22.351 -43.488  1.00  0.180          C  
ATOM   2121  NH1 ARG A 139     -34.074  21.375 -43.649  1.00  0.180          N  
ATOM   2122  NH2 ARG A 139     -35.978  22.447 -44.327  1.00  0.180          N  
ATOM   2123  H   ARG A 139     -29.850  22.590 -41.895  1.00  0.160          H  
ATOM   2124  HA  ARG A 139     -30.323  25.457 -41.512  1.00  0.160          H  
ATOM   2125 1HB  ARG A 139     -31.533  22.972 -40.291  1.00  0.220          H  
ATOM   2126 2HB  ARG A 139     -32.016  24.592 -39.899  1.00  0.220          H  
ATOM   2127 1HG  ARG A 139     -32.806  24.971 -42.151  1.00  0.220          H  
ATOM   2128 2HG  ARG A 139     -32.140  23.404 -42.680  1.00  0.220          H  
ATOM   2129 1HD  ARG A 139     -33.621  22.252 -41.134  1.00  0.220          H  
ATOM   2130 2HD  ARG A 139     -34.221  23.828 -40.623  1.00  0.220          H  
ATOM   2131  HE  ARG A 139     -35.564  23.968 -42.426  1.00  0.220          H  
ATOM   2132 1HH1 ARG A 139     -33.249  21.276 -43.028  1.00  0.220          H  
ATOM   2133 2HH1 ARG A 139     -34.192  20.710 -44.396  1.00  0.220          H  
ATOM   2134 1HH2 ARG A 139     -36.658  23.187 -44.211  1.00  0.220          H  
ATOM   2135 2HH2 ARG A 139     -36.085  21.780 -45.075  1.00  0.220          H  
ATOM   2136  N   ALA A 140     -28.817  23.470 -39.359  1.00  0.120          N  
ATOM   2137  CA  ALA A 140     -27.900  23.495 -38.221  1.00  0.120          C  
ATOM   2138  C   ALA A 140     -26.683  24.323 -38.598  1.00  0.120          C  
ATOM   2139  O   ALA A 140     -26.157  25.095 -37.794  1.00  0.140          O  
ATOM   2140  CB  ALA A 140     -27.440  22.096 -37.826  1.00  0.170          C  
ATOM   2141  H   ALA A 140     -29.120  22.587 -39.801  1.00  0.140          H  
ATOM   2142  HA  ALA A 140     -28.402  23.969 -37.378  1.00  0.140          H  
ATOM   2143 1HB  ALA A 140     -26.759  22.174 -36.983  1.00  0.200          H  
ATOM   2144 2HB  ALA A 140     -28.279  21.482 -37.543  1.00  0.200          H  
ATOM   2145 3HB  ALA A 140     -26.926  21.636 -38.670  1.00  0.200          H  
ATOM   2146  N   ILE A 141     -26.254  24.195 -39.847  1.00  0.110          N  
ATOM   2147  CA  ILE A 141     -25.107  24.932 -40.308  1.00  0.130          C  
ATOM   2148  C   ILE A 141     -25.401  26.416 -40.329  1.00  0.110          C  
ATOM   2149  O   ILE A 141     -24.569  27.195 -39.864  1.00  0.120          O  
ATOM   2150  CB  ILE A 141     -24.609  24.383 -41.634  1.00  0.170          C  
ATOM   2151  CG1 ILE A 141     -24.075  22.968 -41.327  1.00  0.170          C  
ATOM   2152  CG2 ILE A 141     -23.528  25.298 -42.219  1.00  0.170          C  
ATOM   2153  CD1 ILE A 141     -23.768  22.131 -42.500  1.00  0.170          C  
ATOM   2154  H   ILE A 141     -26.721  23.532 -40.476  1.00  0.130          H  
ATOM   2155  HA  ILE A 141     -24.302  24.782 -39.596  1.00  0.160          H  
ATOM   2156  HB  ILE A 141     -25.440  24.286 -42.331  1.00  0.210          H  
ATOM   2157 1HG1 ILE A 141     -23.229  23.075 -40.716  1.00  0.210          H  
ATOM   2158 2HG1 ILE A 141     -24.809  22.438 -40.743  1.00  0.210          H  
ATOM   2159 1HG2 ILE A 141     -23.159  24.895 -43.156  1.00  0.210          H  
ATOM   2160 2HG2 ILE A 141     -23.942  26.287 -42.409  1.00  0.210          H  
ATOM   2161 3HG2 ILE A 141     -22.703  25.389 -41.512  1.00  0.210          H  
ATOM   2162 1HD1 ILE A 141     -23.410  21.173 -42.175  1.00  0.210          H  
ATOM   2163 2HD1 ILE A 141     -24.673  21.999 -43.090  1.00  0.210          H  
ATOM   2164 3HD1 ILE A 141     -23.011  22.599 -43.094  1.00  0.210          H  
ATOM   2165  N   ALA A 142     -26.554  26.831 -40.864  1.00  0.110          N  
ATOM   2166  CA  ALA A 142     -26.880  28.245 -40.857  1.00  0.110          C  
ATOM   2167  C   ALA A 142     -26.917  28.799 -39.429  1.00  0.110          C  
ATOM   2168  O   ALA A 142     -26.437  29.912 -39.192  1.00  0.110          O  
ATOM   2169  CB  ALA A 142     -28.221  28.468 -41.520  1.00  0.150          C  
ATOM   2170  H   ALA A 142     -27.202  26.169 -41.303  1.00  0.130          H  
ATOM   2171  HA  ALA A 142     -26.106  28.774 -41.411  1.00  0.130          H  
ATOM   2172 1HB  ALA A 142     -28.453  29.531 -41.533  1.00  0.180          H  
ATOM   2173 2HB  ALA A 142     -28.185  28.087 -42.541  1.00  0.180          H  
ATOM   2174 3HB  ALA A 142     -28.989  27.932 -40.961  1.00  0.180          H  
ATOM   2175  N   VAL A 143     -27.440  28.015 -38.465  1.00  0.110          N  
ATOM   2176  CA  VAL A 143     -27.479  28.482 -37.081  1.00  0.110          C  
ATOM   2177  C   VAL A 143     -26.068  28.665 -36.562  1.00  0.100          C  
ATOM   2178  O   VAL A 143     -25.778  29.674 -35.908  1.00  0.100          O  
ATOM   2179  CB  VAL A 143     -28.220  27.524 -36.128  1.00  0.150          C  
ATOM   2180  CG1 VAL A 143     -28.028  28.012 -34.672  1.00  0.150          C  
ATOM   2181  CG2 VAL A 143     -29.689  27.469 -36.462  1.00  0.150          C  
ATOM   2182  H   VAL A 143     -27.857  27.115 -38.728  1.00  0.130          H  
ATOM   2183  HA  VAL A 143     -27.986  29.446 -37.058  1.00  0.130          H  
ATOM   2184  HB  VAL A 143     -27.795  26.532 -36.220  1.00  0.180          H  
ATOM   2185 1HG1 VAL A 143     -28.525  27.354 -34.001  1.00  0.180          H  
ATOM   2186 2HG1 VAL A 143     -26.980  28.035 -34.411  1.00  0.180          H  
ATOM   2187 3HG1 VAL A 143     -28.441  29.009 -34.564  1.00  0.180          H  
ATOM   2188 1HG2 VAL A 143     -30.190  26.784 -35.779  1.00  0.180          H  
ATOM   2189 2HG2 VAL A 143     -30.121  28.464 -36.364  1.00  0.180          H  
ATOM   2190 3HG2 VAL A 143     -29.819  27.121 -37.479  1.00  0.180          H  
ATOM   2191  N   PHE A 144     -25.191  27.685 -36.826  1.00  0.100          N  
ATOM   2192  CA  PHE A 144     -23.807  27.783 -36.404  1.00  0.110          C  
ATOM   2193  C   PHE A 144     -23.195  29.061 -36.895  1.00  0.110          C  
ATOM   2194  O   PHE A 144     -22.554  29.768 -36.122  1.00  0.130          O  
ATOM   2195  CB  PHE A 144     -22.941  26.623 -36.880  1.00  0.150          C  
ATOM   2196  CG  PHE A 144     -21.472  26.901 -36.621  1.00  0.150          C  
ATOM   2197  CD1 PHE A 144     -20.973  26.863 -35.348  1.00  0.150          C  
ATOM   2198  CD2 PHE A 144     -20.598  27.208 -37.667  1.00  0.150          C  
ATOM   2199  CE1 PHE A 144     -19.642  27.117 -35.086  1.00  0.150          C  
ATOM   2200  CE2 PHE A 144     -19.265  27.466 -37.413  1.00  0.150          C  
ATOM   2201  CZ  PHE A 144     -18.789  27.419 -36.120  1.00  0.150          C  
ATOM   2202  H   PHE A 144     -25.508  26.846 -37.323  1.00  0.120          H  
ATOM   2203  HA  PHE A 144     -23.787  27.792 -35.314  1.00  0.130          H  
ATOM   2204 1HB  PHE A 144     -23.226  25.709 -36.356  1.00  0.180          H  
ATOM   2205 2HB  PHE A 144     -23.086  26.458 -37.942  1.00  0.180          H  
ATOM   2206  HD1 PHE A 144     -21.657  26.627 -34.547  1.00  0.180          H  
ATOM   2207  HD2 PHE A 144     -20.978  27.247 -38.690  1.00  0.180          H  
ATOM   2208  HE1 PHE A 144     -19.268  27.081 -34.059  1.00  0.180          H  
ATOM   2209  HE2 PHE A 144     -18.589  27.710 -38.232  1.00  0.180          H  
ATOM   2210  HZ  PHE A 144     -17.740  27.625 -35.918  1.00  0.180          H  
ATOM   2211  N   VAL A 145     -23.373  29.358 -38.178  1.00  0.110          N  
ATOM   2212  CA  VAL A 145     -22.792  30.555 -38.741  1.00  0.130          C  
ATOM   2213  C   VAL A 145     -23.282  31.813 -38.071  1.00  0.120          C  
ATOM   2214  O   VAL A 145     -22.473  32.689 -37.759  1.00  0.130          O  
ATOM   2215  CB  VAL A 145     -23.100  30.652 -40.227  1.00  0.170          C  
ATOM   2216  CG1 VAL A 145     -22.675  32.028 -40.752  1.00  0.170          C  
ATOM   2217  CG2 VAL A 145     -22.377  29.553 -40.903  1.00  0.170          C  
ATOM   2218  H   VAL A 145     -23.908  28.707 -38.765  1.00  0.130          H  
ATOM   2219  HA  VAL A 145     -21.711  30.494 -38.614  1.00  0.160          H  
ATOM   2220  HB  VAL A 145     -24.171  30.542 -40.405  1.00  0.210          H  
ATOM   2221 1HG1 VAL A 145     -22.870  32.087 -41.820  1.00  0.210          H  
ATOM   2222 2HG1 VAL A 145     -23.225  32.824 -40.260  1.00  0.210          H  
ATOM   2223 3HG1 VAL A 145     -21.622  32.173 -40.562  1.00  0.210          H  
ATOM   2224 1HG2 VAL A 145     -22.571  29.603 -41.961  1.00  0.210          H  
ATOM   2225 2HG2 VAL A 145     -21.335  29.668 -40.707  1.00  0.210          H  
ATOM   2226 3HG2 VAL A 145     -22.700  28.598 -40.522  1.00  0.210          H  
ATOM   2227  N   VAL A 146     -24.588  31.923 -37.841  1.00  0.120          N  
ATOM   2228  CA  VAL A 146     -25.094  33.115 -37.192  1.00  0.130          C  
ATOM   2229  C   VAL A 146     -24.493  33.241 -35.805  1.00  0.120          C  
ATOM   2230  O   VAL A 146     -24.065  34.328 -35.413  1.00  0.130          O  
ATOM   2231  CB  VAL A 146     -26.632  33.084 -37.100  1.00  0.180          C  
ATOM   2232  CG1 VAL A 146     -27.148  34.249 -36.225  1.00  0.180          C  
ATOM   2233  CG2 VAL A 146     -27.211  33.180 -38.506  1.00  0.180          C  
ATOM   2234  H   VAL A 146     -25.220  31.175 -38.154  1.00  0.140          H  
ATOM   2235  HA  VAL A 146     -24.796  33.982 -37.782  1.00  0.160          H  
ATOM   2236  HB  VAL A 146     -26.946  32.143 -36.635  1.00  0.210          H  
ATOM   2237 1HG1 VAL A 146     -28.234  34.207 -36.169  1.00  0.210          H  
ATOM   2238 2HG1 VAL A 146     -26.744  34.175 -35.225  1.00  0.210          H  
ATOM   2239 3HG1 VAL A 146     -26.843  35.199 -36.664  1.00  0.210          H  
ATOM   2240 1HG2 VAL A 146     -28.297  33.143 -38.456  1.00  0.210          H  
ATOM   2241 2HG2 VAL A 146     -26.897  34.116 -38.963  1.00  0.210          H  
ATOM   2242 3HG2 VAL A 146     -26.851  32.352 -39.107  1.00  0.210          H  
ATOM   2243  N   GLY A 147     -24.475  32.140 -35.054  1.00  0.100          N  
ATOM   2244  CA  GLY A 147     -23.922  32.132 -33.716  1.00  0.100          C  
ATOM   2245  C   GLY A 147     -22.462  32.558 -33.737  1.00  0.100          C  
ATOM   2246  O   GLY A 147     -22.049  33.433 -32.976  1.00  0.110          O  
ATOM   2247  H   GLY A 147     -24.864  31.269 -35.431  1.00  0.120          H  
ATOM   2248 1HA  GLY A 147     -24.494  32.801 -33.079  1.00  0.120          H  
ATOM   2249 2HA  GLY A 147     -24.011  31.127 -33.304  1.00  0.120          H  
ATOM   2250  N   PHE A 148     -21.675  31.923 -34.595  1.00  0.090          N  
ATOM   2251  CA  PHE A 148     -20.258  32.168 -34.720  1.00  0.090          C  
ATOM   2252  C   PHE A 148     -19.994  33.640 -35.060  1.00  0.080          C  
ATOM   2253  O   PHE A 148     -19.124  34.271 -34.458  1.00  0.080          O  
ATOM   2254  CB  PHE A 148     -19.680  31.205 -35.754  1.00  0.130          C  
ATOM   2255  CG  PHE A 148     -18.221  31.210 -35.833  1.00  0.130          C  
ATOM   2256  CD1 PHE A 148     -17.486  30.480 -34.903  1.00  0.130          C  
ATOM   2257  CD2 PHE A 148     -17.566  31.915 -36.790  1.00  0.130          C  
ATOM   2258  CE1 PHE A 148     -16.117  30.469 -34.951  1.00  0.130          C  
ATOM   2259  CE2 PHE A 148     -16.203  31.917 -36.844  1.00  0.130          C  
ATOM   2260  CZ  PHE A 148     -15.472  31.193 -35.925  1.00  0.130          C  
ATOM   2261  H   PHE A 148     -22.085  31.207 -35.193  1.00  0.110          H  
ATOM   2262  HA  PHE A 148     -19.782  31.963 -33.767  1.00  0.110          H  
ATOM   2263 1HB  PHE A 148     -20.011  30.192 -35.527  1.00  0.150          H  
ATOM   2264 2HB  PHE A 148     -20.080  31.455 -36.738  1.00  0.150          H  
ATOM   2265  HD1 PHE A 148     -18.013  29.912 -34.132  1.00  0.150          H  
ATOM   2266  HD2 PHE A 148     -18.133  32.481 -37.512  1.00  0.150          H  
ATOM   2267  HE1 PHE A 148     -15.544  29.895 -34.220  1.00  0.150          H  
ATOM   2268  HE2 PHE A 148     -15.696  32.503 -37.618  1.00  0.150          H  
ATOM   2269  HZ  PHE A 148     -14.384  31.202 -35.973  1.00  0.150          H  
ATOM   2270  N   TRP A 149     -20.725  34.202 -36.026  1.00  0.090          N  
ATOM   2271  CA  TRP A 149     -20.507  35.599 -36.366  1.00  0.090          C  
ATOM   2272  C   TRP A 149     -20.913  36.542 -35.230  1.00  0.090          C  
ATOM   2273  O   TRP A 149     -20.211  37.532 -34.995  1.00  0.100          O  
ATOM   2274  CB  TRP A 149     -21.163  35.921 -37.700  1.00  0.130          C  
ATOM   2275  CG  TRP A 149     -20.410  35.270 -38.869  1.00  0.130          C  
ATOM   2276  CD1 TRP A 149     -19.156  34.703 -38.828  1.00  0.130          C  
ATOM   2277  CD2 TRP A 149     -20.844  35.150 -40.235  1.00  0.130          C  
ATOM   2278  NE1 TRP A 149     -18.806  34.245 -40.039  1.00  0.130          N  
ATOM   2279  CE2 TRP A 149     -19.816  34.511 -40.931  1.00  0.130          C  
ATOM   2280  CE3 TRP A 149     -21.996  35.531 -40.917  1.00  0.130          C  
ATOM   2281  CZ2 TRP A 149     -19.905  34.250 -42.279  1.00  0.130          C  
ATOM   2282  CZ3 TRP A 149     -22.082  35.264 -42.274  1.00  0.130          C  
ATOM   2283  CH2 TRP A 149     -21.061  34.641 -42.934  1.00  0.130          C  
ATOM   2284  H   TRP A 149     -21.426  33.657 -36.539  1.00  0.110          H  
ATOM   2285  HA  TRP A 149     -19.442  35.753 -36.491  1.00  0.110          H  
ATOM   2286 1HB  TRP A 149     -22.190  35.542 -37.697  1.00  0.150          H  
ATOM   2287 2HB  TRP A 149     -21.198  36.996 -37.852  1.00  0.150          H  
ATOM   2288  HD1 TRP A 149     -18.510  34.619 -37.960  1.00  0.150          H  
ATOM   2289  HE1 TRP A 149     -17.887  33.777 -40.223  1.00  0.150          H  
ATOM   2290  HE3 TRP A 149     -22.808  36.031 -40.394  1.00  0.150          H  
ATOM   2291  HZ2 TRP A 149     -19.108  33.766 -42.827  1.00  0.150          H  
ATOM   2292  HZ3 TRP A 149     -22.986  35.567 -42.801  1.00  0.150          H  
ATOM   2293  HH2 TRP A 149     -21.163  34.454 -43.996  1.00  0.150          H  
ATOM   2294  N   ILE A 150     -21.992  36.238 -34.491  1.00  0.090          N  
ATOM   2295  CA  ILE A 150     -22.347  37.073 -33.346  1.00  0.090          C  
ATOM   2296  C   ILE A 150     -21.214  37.024 -32.342  1.00  0.080          C  
ATOM   2297  O   ILE A 150     -20.852  38.057 -31.775  1.00  0.100          O  
ATOM   2298  CB  ILE A 150     -23.654  36.642 -32.649  1.00  0.130          C  
ATOM   2299  CG1 ILE A 150     -24.843  36.920 -33.570  1.00  0.130          C  
ATOM   2300  CG2 ILE A 150     -23.806  37.401 -31.266  1.00  0.130          C  
ATOM   2301  CD1 ILE A 150     -26.109  36.261 -33.131  1.00  0.130          C  
ATOM   2302  H   ILE A 150     -22.590  35.445 -34.754  1.00  0.110          H  
ATOM   2303  HA  ILE A 150     -22.462  38.099 -33.686  1.00  0.110          H  
ATOM   2304  HB  ILE A 150     -23.627  35.566 -32.477  1.00  0.150          H  
ATOM   2305 1HG1 ILE A 150     -25.011  37.995 -33.613  1.00  0.150          H  
ATOM   2306 2HG1 ILE A 150     -24.604  36.573 -34.569  1.00  0.150          H  
ATOM   2307 1HG2 ILE A 150     -24.713  37.100 -30.753  1.00  0.150          H  
ATOM   2308 2HG2 ILE A 150     -22.968  37.186 -30.609  1.00  0.150          H  
ATOM   2309 3HG2 ILE A 150     -23.834  38.469 -31.454  1.00  0.150          H  
ATOM   2310 1HD1 ILE A 150     -26.902  36.495 -33.838  1.00  0.150          H  
ATOM   2311 2HD1 ILE A 150     -25.937  35.198 -33.119  1.00  0.150          H  
ATOM   2312 3HD1 ILE A 150     -26.403  36.595 -32.146  1.00  0.150          H  
ATOM   2313  N   LEU A 151     -20.676  35.824 -32.099  1.00  0.070          N  
ATOM   2314  CA  LEU A 151     -19.593  35.643 -31.155  1.00  0.070          C  
ATOM   2315  C   LEU A 151     -18.395  36.505 -31.557  1.00  0.060          C  
ATOM   2316  O   LEU A 151     -17.833  37.198 -30.707  1.00  0.070          O  
ATOM   2317  CB  LEU A 151     -19.175  34.156 -31.125  1.00  0.100          C  
ATOM   2318  CG  LEU A 151     -18.085  33.723 -30.172  1.00  0.100          C  
ATOM   2319  CD1 LEU A 151     -18.519  33.964 -28.730  1.00  0.100          C  
ATOM   2320  CD2 LEU A 151     -17.787  32.232 -30.416  1.00  0.100          C  
ATOM   2321  H   LEU A 151     -21.060  35.002 -32.575  1.00  0.080          H  
ATOM   2322  HA  LEU A 151     -19.948  35.954 -30.177  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151     -20.021  33.545 -30.950  1.00  0.120          H  
ATOM   2324 2HB  LEU A 151     -18.806  33.908 -32.108  1.00  0.120          H  
ATOM   2325  HG  LEU A 151     -17.202  34.305 -30.356  1.00  0.120          H  
ATOM   2326 1HD1 LEU A 151     -17.719  33.646 -28.059  1.00  0.120          H  
ATOM   2327 2HD1 LEU A 151     -18.718  35.016 -28.566  1.00  0.120          H  
ATOM   2328 3HD1 LEU A 151     -19.423  33.389 -28.516  1.00  0.120          H  
ATOM   2329 1HD2 LEU A 151     -16.989  31.905 -29.743  1.00  0.120          H  
ATOM   2330 2HD2 LEU A 151     -18.682  31.648 -30.226  1.00  0.120          H  
ATOM   2331 3HD2 LEU A 151     -17.471  32.088 -31.453  1.00  0.120          H  
ATOM   2332  N   ASP A 152     -18.001  36.493 -32.838  1.00  0.070          N  
ATOM   2333  CA  ASP A 152     -16.874  37.325 -33.257  1.00  0.070          C  
ATOM   2334  C   ASP A 152     -17.133  38.809 -33.056  1.00  0.080          C  
ATOM   2335  O   ASP A 152     -16.259  39.529 -32.559  1.00  0.090          O  
ATOM   2336  CB  ASP A 152     -16.530  37.077 -34.716  1.00  0.100          C  
ATOM   2337  CG  ASP A 152     -15.793  35.791 -34.963  1.00  0.100          C  
ATOM   2338  OD1 ASP A 152     -15.230  35.247 -34.052  1.00  0.100          O  
ATOM   2339  OD2 ASP A 152     -15.809  35.361 -36.075  1.00  0.100          O  
ATOM   2340  H   ASP A 152     -18.466  35.868 -33.506  1.00  0.080          H  
ATOM   2341  HA  ASP A 152     -16.012  37.047 -32.653  1.00  0.080          H  
ATOM   2342 1HB  ASP A 152     -17.454  37.062 -35.300  1.00  0.120          H  
ATOM   2343 2HB  ASP A 152     -15.926  37.903 -35.093  1.00  0.120          H  
ATOM   2344  N   VAL A 153     -18.337  39.276 -33.384  1.00  0.080          N  
ATOM   2345  CA  VAL A 153     -18.627  40.687 -33.194  1.00  0.080          C  
ATOM   2346  C   VAL A 153     -18.565  41.021 -31.724  1.00  0.080          C  
ATOM   2347  O   VAL A 153     -18.022  42.062 -31.348  1.00  0.100          O  
ATOM   2348  CB  VAL A 153     -19.998  41.088 -33.763  1.00  0.110          C  
ATOM   2349  CG1 VAL A 153     -20.341  42.551 -33.348  1.00  0.110          C  
ATOM   2350  CG2 VAL A 153     -19.955  40.967 -35.279  1.00  0.110          C  
ATOM   2351  H   VAL A 153     -19.029  38.646 -33.807  1.00  0.100          H  
ATOM   2352  HA  VAL A 153     -17.867  41.267 -33.714  1.00  0.100          H  
ATOM   2353  HB  VAL A 153     -20.769  40.424 -33.359  1.00  0.130          H  
ATOM   2354 1HG1 VAL A 153     -21.310  42.824 -33.759  1.00  0.130          H  
ATOM   2355 2HG1 VAL A 153     -20.383  42.642 -32.265  1.00  0.130          H  
ATOM   2356 3HG1 VAL A 153     -19.580  43.230 -33.735  1.00  0.130          H  
ATOM   2357 1HG2 VAL A 153     -20.922  41.241 -35.694  1.00  0.130          H  
ATOM   2358 2HG2 VAL A 153     -19.190  41.624 -35.676  1.00  0.130          H  
ATOM   2359 3HG2 VAL A 153     -19.722  39.942 -35.557  1.00  0.130          H  
ATOM   2360  N   ALA A 154     -19.149  40.157 -30.893  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -19.173  40.370 -29.467  1.00  0.070          C  
ATOM   2362  C   ALA A 154     -17.776  40.481 -28.891  1.00  0.080          C  
ATOM   2363  O   ALA A 154     -17.505  41.371 -28.081  1.00  0.100          O  
ATOM   2364  CB  ALA A 154     -19.866  39.212 -28.811  1.00  0.100          C  
ATOM   2365  H   ALA A 154     -19.614  39.328 -31.271  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -19.717  41.294 -29.274  1.00  0.080          H  
ATOM   2367 1HB  ALA A 154     -19.919  39.393 -27.767  1.00  0.120          H  
ATOM   2368 2HB  ALA A 154     -20.836  39.114 -29.221  1.00  0.120          H  
ATOM   2369 3HB  ALA A 154     -19.318  38.299 -29.001  1.00  0.120          H  
ATOM   2370  N   ASN A 155     -16.869  39.628 -29.360  1.00  0.080          N  
ATOM   2371  CA  ASN A 155     -15.509  39.656 -28.868  1.00  0.100          C  
ATOM   2372  C   ASN A 155     -14.764  40.887 -29.335  1.00  0.100          C  
ATOM   2373  O   ASN A 155     -13.980  41.449 -28.565  1.00  0.130          O  
ATOM   2374  CB  ASN A 155     -14.813  38.378 -29.235  1.00  0.130          C  
ATOM   2375  CG  ASN A 155     -15.248  37.254 -28.345  1.00  0.130          C  
ATOM   2376  OD1 ASN A 155     -14.649  36.995 -27.304  1.00  0.130          O  
ATOM   2377  ND2 ASN A 155     -16.283  36.584 -28.699  1.00  0.130          N  
ATOM   2378  H   ASN A 155     -17.168  38.894 -30.011  1.00  0.100          H  
ATOM   2379  HA  ASN A 155     -15.545  39.704 -27.787  1.00  0.120          H  
ATOM   2380 1HB  ASN A 155     -15.048  38.123 -30.274  1.00  0.160          H  
ATOM   2381 2HB  ASN A 155     -13.734  38.506 -29.159  1.00  0.160          H  
ATOM   2382 1HD2 ASN A 155     -16.603  35.830 -28.127  1.00  0.160          H  
ATOM   2383 2HD2 ASN A 155     -16.769  36.811 -29.552  1.00  0.160          H  
ATOM   2384  N   ASN A 156     -15.037  41.345 -30.552  1.00  0.090          N  
ATOM   2385  CA  ASN A 156     -14.383  42.545 -31.033  1.00  0.130          C  
ATOM   2386  C   ASN A 156     -14.875  43.743 -30.216  1.00  0.120          C  
ATOM   2387  O   ASN A 156     -14.085  44.610 -29.828  1.00  0.140          O  
ATOM   2388  CB  ASN A 156     -14.670  42.686 -32.503  1.00  0.170          C  
ATOM   2389  CG  ASN A 156     -13.912  41.699 -33.306  1.00  0.170          C  
ATOM   2390  OD1 ASN A 156     -12.731  41.387 -33.050  1.00  0.170          O  
ATOM   2391  ND2 ASN A 156     -14.573  41.135 -34.280  1.00  0.170          N  
ATOM   2392  H   ASN A 156     -15.649  40.799 -31.171  1.00  0.110          H  
ATOM   2393  HA  ASN A 156     -13.309  42.451 -30.876  1.00  0.160          H  
ATOM   2394 1HB  ASN A 156     -15.728  42.516 -32.671  1.00  0.200          H  
ATOM   2395 2HB  ASN A 156     -14.432  43.685 -32.834  1.00  0.200          H  
ATOM   2396 1HD2 ASN A 156     -14.133  40.425 -34.831  1.00  0.200          H  
ATOM   2397 2HD2 ASN A 156     -15.526  41.378 -34.453  1.00  0.200          H  
ATOM   2398  N   MET A 157     -16.175  43.749 -29.876  1.00  0.110          N  
ATOM   2399  CA  MET A 157     -16.734  44.795 -29.030  1.00  0.120          C  
ATOM   2400  C   MET A 157     -16.129  44.784 -27.636  1.00  0.130          C  
ATOM   2401  O   MET A 157     -15.873  45.840 -27.076  1.00  0.150          O  
ATOM   2402  CB  MET A 157     -18.241  44.678 -28.888  1.00  0.160          C  
ATOM   2403  CG  MET A 157     -19.047  44.999 -30.108  1.00  0.160          C  
ATOM   2404  SD  MET A 157     -20.771  44.630 -29.885  1.00  0.160          S  
ATOM   2405  CE  MET A 157     -21.281  45.842 -28.649  1.00  0.160          C  
ATOM   2406  H   MET A 157     -16.790  43.024 -30.257  1.00  0.130          H  
ATOM   2407  HA  MET A 157     -16.499  45.752 -29.480  1.00  0.140          H  
ATOM   2408 1HB  MET A 157     -18.492  43.663 -28.595  1.00  0.200          H  
ATOM   2409 2HB  MET A 157     -18.551  45.331 -28.082  1.00  0.200          H  
ATOM   2410 1HG  MET A 157     -18.967  46.049 -30.318  1.00  0.200          H  
ATOM   2411 2HG  MET A 157     -18.671  44.447 -30.966  1.00  0.200          H  
ATOM   2412 1HE  MET A 157     -22.343  45.718 -28.451  1.00  0.200          H  
ATOM   2413 2HE  MET A 157     -20.730  45.696 -27.718  1.00  0.200          H  
ATOM   2414 3HE  MET A 157     -21.100  46.849 -29.027  1.00  0.200          H  
ATOM   2415  N   LEU A 158     -15.923  43.595 -27.059  1.00  0.120          N  
ATOM   2416  CA  LEU A 158     -15.328  43.474 -25.727  1.00  0.130          C  
ATOM   2417  C   LEU A 158     -13.859  43.885 -25.609  1.00  0.120          C  
ATOM   2418  O   LEU A 158     -13.486  44.608 -24.680  1.00  0.140          O  
ATOM   2419  CB  LEU A 158     -15.361  41.987 -25.259  1.00  0.180          C  
ATOM   2420  CG  LEU A 158     -16.709  41.343 -24.837  1.00  0.180          C  
ATOM   2421  CD1 LEU A 158     -16.580  39.830 -24.730  1.00  0.180          C  
ATOM   2422  CD2 LEU A 158     -17.089  41.869 -23.466  1.00  0.180          C  
ATOM   2423  H   LEU A 158     -16.239  42.755 -27.550  1.00  0.140          H  
ATOM   2424  HA  LEU A 158     -15.907  44.098 -25.051  1.00  0.160          H  
ATOM   2425 1HB  LEU A 158     -14.968  41.384 -26.072  1.00  0.210          H  
ATOM   2426 2HB  LEU A 158     -14.676  41.887 -24.418  1.00  0.210          H  
ATOM   2427  HG  LEU A 158     -17.462  41.571 -25.563  1.00  0.210          H  
ATOM   2428 1HD1 LEU A 158     -17.534  39.412 -24.415  1.00  0.210          H  
ATOM   2429 2HD1 LEU A 158     -16.306  39.408 -25.686  1.00  0.210          H  
ATOM   2430 3HD1 LEU A 158     -15.827  39.595 -24.008  1.00  0.210          H  
ATOM   2431 1HD2 LEU A 158     -18.020  41.432 -23.146  1.00  0.210          H  
ATOM   2432 2HD2 LEU A 158     -16.311  41.620 -22.742  1.00  0.210          H  
ATOM   2433 3HD2 LEU A 158     -17.200  42.923 -23.516  1.00  0.210          H  
ATOM   2434  N   GLN A 159     -13.009  43.440 -26.538  1.00  0.110          N  
ATOM   2435  CA  GLN A 159     -11.569  43.642 -26.338  1.00  0.120          C  
ATOM   2436  C   GLN A 159     -11.067  45.076 -26.316  1.00  0.100          C  
ATOM   2437  O   GLN A 159     -10.213  45.417 -25.485  1.00  0.110          O  
ATOM   2438  CB  GLN A 159     -10.790  42.894 -27.426  1.00  0.160          C  
ATOM   2439  CG  GLN A 159     -10.864  41.377 -27.325  1.00  0.160          C  
ATOM   2440  CD  GLN A 159     -10.170  40.787 -26.110  1.00  0.160          C  
ATOM   2441  OE1 GLN A 159      -8.963  40.944 -25.868  1.00  0.160          O  
ATOM   2442  NE2 GLN A 159     -10.965  40.107 -25.310  1.00  0.160          N  
ATOM   2443  H   GLN A 159     -13.359  42.883 -27.326  1.00  0.130          H  
ATOM   2444  HA  GLN A 159     -11.315  43.203 -25.374  1.00  0.140          H  
ATOM   2445 1HB  GLN A 159     -11.190  43.173 -28.405  1.00  0.200          H  
ATOM   2446 2HB  GLN A 159      -9.747  43.193 -27.402  1.00  0.200          H  
ATOM   2447 1HG  GLN A 159     -11.907  41.092 -27.264  1.00  0.200          H  
ATOM   2448 2HG  GLN A 159     -10.419  40.945 -28.219  1.00  0.200          H  
ATOM   2449 1HE2 GLN A 159     -10.609  39.666 -24.485  1.00  0.200          H  
ATOM   2450 2HE2 GLN A 159     -11.935  40.042 -25.543  1.00  0.200          H  
ATOM   2451  N   GLY A 160     -11.593  45.924 -27.191  1.00  0.090          N  
ATOM   2452  CA  GLY A 160     -11.123  47.302 -27.253  1.00  0.090          C  
ATOM   2453  C   GLY A 160     -11.398  48.058 -25.950  1.00  0.090          C  
ATOM   2454  O   GLY A 160     -10.453  48.492 -25.286  1.00  0.090          O  
ATOM   2455  H   GLY A 160     -12.303  45.587 -27.837  1.00  0.110          H  
ATOM   2456 1HA  GLY A 160     -10.049  47.295 -27.437  1.00  0.110          H  
ATOM   2457 2HA  GLY A 160     -11.567  47.810 -28.108  1.00  0.110          H  
ATOM   2458  N   PRO A 161     -12.681  48.250 -25.582  1.00  0.100          N  
ATOM   2459  CA  PRO A 161     -13.171  48.840 -24.350  1.00  0.110          C  
ATOM   2460  C   PRO A 161     -12.583  48.243 -23.077  1.00  0.100          C  
ATOM   2461  O   PRO A 161     -12.347  48.975 -22.121  1.00  0.110          O  
ATOM   2462  CB  PRO A 161     -14.673  48.573 -24.449  1.00  0.170          C  
ATOM   2463  CG  PRO A 161     -14.938  48.580 -25.905  1.00  0.170          C  
ATOM   2464  CD  PRO A 161     -13.747  47.896 -26.507  1.00  0.170          C  
ATOM   2465  HA  PRO A 161     -12.976  49.916 -24.395  1.00  0.130          H  
ATOM   2466 1HB  PRO A 161     -14.903  47.594 -24.001  1.00  0.200          H  
ATOM   2467 2HB  PRO A 161     -15.248  49.324 -23.901  1.00  0.200          H  
ATOM   2468 1HG  PRO A 161     -15.859  48.046 -26.114  1.00  0.200          H  
ATOM   2469 2HG  PRO A 161     -15.082  49.610 -26.264  1.00  0.200          H  
ATOM   2470 1HD  PRO A 161     -13.892  46.828 -26.486  1.00  0.200          H  
ATOM   2471 2HD  PRO A 161     -13.591  48.281 -27.513  1.00  0.200          H  
ATOM   2472  N   CYS A 162     -12.290  46.936 -23.043  1.00  0.090          N  
ATOM   2473  CA  CYS A 162     -11.723  46.394 -21.807  1.00  0.090          C  
ATOM   2474  C   CYS A 162     -10.328  46.962 -21.575  1.00  0.090          C  
ATOM   2475  O   CYS A 162     -10.029  47.485 -20.493  1.00  0.100          O  
ATOM   2476  CB  CYS A 162     -11.657  44.864 -21.826  1.00  0.130          C  
ATOM   2477  SG  CYS A 162     -13.274  44.033 -21.739  1.00  0.130          S  
ATOM   2478  H   CYS A 162     -12.517  46.296 -23.813  1.00  0.110          H  
ATOM   2479  HA  CYS A 162     -12.357  46.691 -20.975  1.00  0.110          H  
ATOM   2480 1HB  CYS A 162     -11.159  44.533 -22.743  1.00  0.150          H  
ATOM   2481 2HB  CYS A 162     -11.059  44.524 -20.985  1.00  0.150          H  
ATOM   2482  HG  CYS A 162     -13.641  44.359 -22.999  1.00  0.150          H  
ATOM   2483  N   ARG A 163      -9.462  46.860 -22.581  1.00  0.100          N  
ATOM   2484  CA  ARG A 163      -8.125  47.403 -22.420  1.00  0.110          C  
ATOM   2485  C   ARG A 163      -8.147  48.934 -22.294  1.00  0.110          C  
ATOM   2486  O   ARG A 163      -7.321  49.514 -21.574  1.00  0.110          O  
ATOM   2487  CB  ARG A 163      -7.228  46.949 -23.543  1.00  0.150          C  
ATOM   2488  CG  ARG A 163      -6.806  45.491 -23.503  1.00  0.150          C  
ATOM   2489  CD  ARG A 163      -5.860  45.213 -24.607  1.00  0.150          C  
ATOM   2490  NE  ARG A 163      -5.367  43.843 -24.613  1.00  0.150          N  
ATOM   2491  CZ  ARG A 163      -5.975  42.795 -25.206  1.00  0.150          C  
ATOM   2492  NH1 ARG A 163      -7.132  42.943 -25.810  1.00  0.150          N  
ATOM   2493  NH2 ARG A 163      -5.403  41.604 -25.172  1.00  0.150          N  
ATOM   2494  H   ARG A 163      -9.744  46.411 -23.464  1.00  0.120          H  
ATOM   2495  HA  ARG A 163      -7.709  46.998 -21.500  1.00  0.130          H  
ATOM   2496 1HB  ARG A 163      -7.791  47.043 -24.461  1.00  0.180          H  
ATOM   2497 2HB  ARG A 163      -6.342  47.577 -23.610  1.00  0.180          H  
ATOM   2498 1HG  ARG A 163      -6.312  45.271 -22.554  1.00  0.180          H  
ATOM   2499 2HG  ARG A 163      -7.685  44.853 -23.613  1.00  0.180          H  
ATOM   2500 1HD  ARG A 163      -6.333  45.421 -25.566  1.00  0.180          H  
ATOM   2501 2HD  ARG A 163      -5.003  45.872 -24.491  1.00  0.180          H  
ATOM   2502  HE  ARG A 163      -4.486  43.666 -24.136  1.00  0.180          H  
ATOM   2503 1HH1 ARG A 163      -7.590  43.841 -25.833  1.00  0.180          H  
ATOM   2504 2HH1 ARG A 163      -7.603  42.126 -26.210  1.00  0.180          H  
ATOM   2505 1HH2 ARG A 163      -4.512  41.489 -24.713  1.00  0.180          H  
ATOM   2506 2HH2 ARG A 163      -5.847  40.811 -25.615  1.00  0.180          H  
ATOM   2507  N   ALA A 164      -9.057  49.602 -23.022  1.00  0.110          N  
ATOM   2508  CA  ALA A 164      -9.156  51.051 -22.947  1.00  0.110          C  
ATOM   2509  C   ALA A 164      -9.507  51.475 -21.517  1.00  0.120          C  
ATOM   2510  O   ALA A 164      -8.961  52.459 -21.017  1.00  0.130          O  
ATOM   2511  CB  ALA A 164     -10.179  51.558 -23.936  1.00  0.150          C  
ATOM   2512  H   ALA A 164      -9.686  49.092 -23.651  1.00  0.130          H  
ATOM   2513  HA  ALA A 164      -8.183  51.470 -23.197  1.00  0.130          H  
ATOM   2514 1HB  ALA A 164     -10.218  52.630 -23.890  1.00  0.180          H  
ATOM   2515 2HB  ALA A 164      -9.892  51.247 -24.936  1.00  0.180          H  
ATOM   2516 3HB  ALA A 164     -11.143  51.145 -23.692  1.00  0.180          H  
ATOM   2517  N   LEU A 165     -10.380  50.704 -20.844  1.00  0.120          N  
ATOM   2518  CA  LEU A 165     -10.745  50.975 -19.462  1.00  0.120          C  
ATOM   2519  C   LEU A 165      -9.534  50.840 -18.557  1.00  0.130          C  
ATOM   2520  O   LEU A 165      -9.322  51.666 -17.667  1.00  0.150          O  
ATOM   2521  CB  LEU A 165     -11.876  50.045 -18.994  1.00  0.170          C  
ATOM   2522  CG  LEU A 165     -12.349  50.180 -17.510  1.00  0.170          C  
ATOM   2523  CD1 LEU A 165     -12.799  51.598 -17.216  1.00  0.170          C  
ATOM   2524  CD2 LEU A 165     -13.533  49.219 -17.295  1.00  0.170          C  
ATOM   2525  H   LEU A 165     -10.862  49.944 -21.330  1.00  0.140          H  
ATOM   2526  HA  LEU A 165     -11.103  52.002 -19.419  1.00  0.140          H  
ATOM   2527 1HB  LEU A 165     -12.733  50.209 -19.632  1.00  0.200          H  
ATOM   2528 2HB  LEU A 165     -11.550  49.017 -19.143  1.00  0.200          H  
ATOM   2529  HG  LEU A 165     -11.534  49.928 -16.833  1.00  0.200          H  
ATOM   2530 1HD1 LEU A 165     -13.138  51.657 -16.183  1.00  0.200          H  
ATOM   2531 2HD1 LEU A 165     -11.981  52.298 -17.355  1.00  0.200          H  
ATOM   2532 3HD1 LEU A 165     -13.617  51.862 -17.887  1.00  0.200          H  
ATOM   2533 1HD2 LEU A 165     -13.893  49.296 -16.267  1.00  0.200          H  
ATOM   2534 2HD2 LEU A 165     -14.338  49.485 -17.977  1.00  0.200          H  
ATOM   2535 3HD2 LEU A 165     -13.229  48.206 -17.498  1.00  0.200          H  
ATOM   2536  N   LEU A 166      -8.711  49.816 -18.774  1.00  0.130          N  
ATOM   2537  CA  LEU A 166      -7.536  49.688 -17.927  1.00  0.130          C  
ATOM   2538  C   LEU A 166      -6.646  50.937 -18.085  1.00  0.130          C  
ATOM   2539  O   LEU A 166      -6.095  51.447 -17.096  1.00  0.140          O  
ATOM   2540  CB  LEU A 166      -6.739  48.425 -18.303  1.00  0.180          C  
ATOM   2541  CG  LEU A 166      -7.411  47.027 -17.994  1.00  0.180          C  
ATOM   2542  CD1 LEU A 166      -6.549  45.888 -18.598  1.00  0.180          C  
ATOM   2543  CD2 LEU A 166      -7.562  46.814 -16.493  1.00  0.180          C  
ATOM   2544  H   LEU A 166      -8.955  49.110 -19.480  1.00  0.160          H  
ATOM   2545  HA  LEU A 166      -7.853  49.633 -16.893  1.00  0.160          H  
ATOM   2546 1HB  LEU A 166      -6.553  48.456 -19.375  1.00  0.220          H  
ATOM   2547 2HB  LEU A 166      -5.793  48.473 -17.809  1.00  0.220          H  
ATOM   2548  HG  LEU A 166      -8.396  46.998 -18.462  1.00  0.220          H  
ATOM   2549 1HD1 LEU A 166      -7.029  44.942 -18.393  1.00  0.220          H  
ATOM   2550 2HD1 LEU A 166      -6.454  46.021 -19.673  1.00  0.220          H  
ATOM   2551 3HD1 LEU A 166      -5.561  45.887 -18.151  1.00  0.220          H  
ATOM   2552 1HD2 LEU A 166      -8.028  45.856 -16.320  1.00  0.220          H  
ATOM   2553 2HD2 LEU A 166      -6.603  46.817 -16.029  1.00  0.220          H  
ATOM   2554 3HD2 LEU A 166      -8.178  47.585 -16.053  1.00  0.220          H  
ATOM   2555  N   ALA A 167      -6.505  51.443 -19.322  1.00  0.130          N  
ATOM   2556  CA  ALA A 167      -5.728  52.664 -19.541  1.00  0.140          C  
ATOM   2557  C   ALA A 167      -6.366  53.872 -18.819  1.00  0.150          C  
ATOM   2558  O   ALA A 167      -5.653  54.701 -18.231  1.00  0.170          O  
ATOM   2559  CB  ALA A 167      -5.593  52.943 -21.018  1.00  0.190          C  
ATOM   2560  H   ALA A 167      -6.922  50.937 -20.116  1.00  0.160          H  
ATOM   2561  HA  ALA A 167      -4.735  52.506 -19.127  1.00  0.170          H  
ATOM   2562 1HB  ALA A 167      -4.988  53.832 -21.165  1.00  0.230          H  
ATOM   2563 2HB  ALA A 167      -5.122  52.098 -21.512  1.00  0.230          H  
ATOM   2564 3HB  ALA A 167      -6.576  53.100 -21.446  1.00  0.230          H  
ATOM   2565  N   ASP A 168      -7.703  53.964 -18.830  1.00  0.160          N  
ATOM   2566  CA  ASP A 168      -8.387  55.069 -18.160  1.00  0.190          C  
ATOM   2567  C   ASP A 168      -8.124  55.043 -16.659  1.00  0.170          C  
ATOM   2568  O   ASP A 168      -7.861  56.082 -16.044  1.00  0.190          O  
ATOM   2569  CB  ASP A 168      -9.894  54.935 -18.304  1.00  0.250          C  
ATOM   2570  CG  ASP A 168     -10.466  55.135 -19.677  1.00  0.250          C  
ATOM   2571  OD1 ASP A 168      -9.858  55.689 -20.573  1.00  0.250          O  
ATOM   2572  OD2 ASP A 168     -11.580  54.706 -19.816  1.00  0.250          O  
ATOM   2573  H   ASP A 168      -8.241  53.299 -19.400  1.00  0.190          H  
ATOM   2574  HA  ASP A 168      -8.035  56.011 -18.577  1.00  0.230          H  
ATOM   2575 1HB  ASP A 168     -10.188  53.952 -17.965  1.00  0.300          H  
ATOM   2576 2HB  ASP A 168     -10.365  55.642 -17.632  1.00  0.300          H  
ATOM   2577  N   LEU A 169      -8.167  53.835 -16.078  1.00  0.160          N  
ATOM   2578  CA  LEU A 169      -7.940  53.629 -14.651  1.00  0.170          C  
ATOM   2579  C   LEU A 169      -6.508  53.994 -14.280  1.00  0.180          C  
ATOM   2580  O   LEU A 169      -6.250  54.584 -13.225  1.00  0.220          O  
ATOM   2581  CB  LEU A 169      -8.206  52.154 -14.281  1.00  0.230          C  
ATOM   2582  CG  LEU A 169      -9.680  51.628 -14.355  1.00  0.230          C  
ATOM   2583  CD1 LEU A 169      -9.673  50.136 -14.134  1.00  0.230          C  
ATOM   2584  CD2 LEU A 169     -10.549  52.268 -13.311  1.00  0.230          C  
ATOM   2585  H   LEU A 169      -8.425  53.036 -16.667  1.00  0.190          H  
ATOM   2586  HA  LEU A 169      -8.609  54.280 -14.097  1.00  0.200          H  
ATOM   2587 1HB  LEU A 169      -7.624  51.539 -14.965  1.00  0.280          H  
ATOM   2588 2HB  LEU A 169      -7.838  51.977 -13.289  1.00  0.280          H  
ATOM   2589  HG  LEU A 169     -10.087  51.838 -15.338  1.00  0.280          H  
ATOM   2590 1HD1 LEU A 169     -10.676  49.776 -14.193  1.00  0.280          H  
ATOM   2591 2HD1 LEU A 169      -9.068  49.650 -14.889  1.00  0.280          H  
ATOM   2592 3HD1 LEU A 169      -9.275  49.927 -13.151  1.00  0.280          H  
ATOM   2593 1HD2 LEU A 169     -11.557  51.871 -13.399  1.00  0.280          H  
ATOM   2594 2HD2 LEU A 169     -10.157  52.035 -12.328  1.00  0.280          H  
ATOM   2595 3HD2 LEU A 169     -10.582  53.343 -13.455  1.00  0.280          H  
ATOM   2596  N   SER A 170      -5.573  53.663 -15.174  1.00  0.170          N  
ATOM   2597  CA  SER A 170      -4.152  53.939 -14.994  1.00  0.180          C  
ATOM   2598  C   SER A 170      -3.909  55.456 -14.916  1.00  0.180          C  
ATOM   2599  O   SER A 170      -2.985  55.929 -14.245  1.00  0.200          O  
ATOM   2600  CB  SER A 170      -3.382  53.311 -16.122  1.00  0.250          C  
ATOM   2601  OG  SER A 170      -3.515  51.903 -16.097  1.00  0.250          O  
ATOM   2602  H   SER A 170      -5.865  53.125 -15.994  1.00  0.200          H  
ATOM   2603  HA  SER A 170      -3.830  53.488 -14.057  1.00  0.220          H  
ATOM   2604 1HB  SER A 170      -3.718  53.700 -17.068  1.00  0.300          H  
ATOM   2605 2HB  SER A 170      -2.337  53.579 -16.007  1.00  0.300          H  
ATOM   2606  HG  SER A 170      -4.434  51.707 -16.397  1.00  0.300          H  
ATOM   2607  N   GLY A 171      -4.680  56.228 -15.680  1.00  0.190          N  
ATOM   2608  CA  GLY A 171      -4.629  57.680 -15.576  1.00  0.210          C  
ATOM   2609  C   GLY A 171      -3.363  58.341 -16.091  1.00  0.220          C  
ATOM   2610  O   GLY A 171      -2.984  59.409 -15.602  1.00  0.280          O  
ATOM   2611  H   GLY A 171      -5.357  55.784 -16.313  1.00  0.230          H  
ATOM   2612 1HA  GLY A 171      -5.487  58.086 -16.115  1.00  0.250          H  
ATOM   2613 2HA  GLY A 171      -4.778  57.954 -14.532  1.00  0.250          H  
ATOM   2614  N   GLY A 172      -2.691  57.718 -17.045  1.00  0.200          N  
ATOM   2615  CA  GLY A 172      -1.449  58.247 -17.597  1.00  0.210          C  
ATOM   2616  C   GLY A 172      -0.182  57.688 -16.951  1.00  0.220          C  
ATOM   2617  O   GLY A 172       0.917  57.899 -17.469  1.00  0.250          O  
ATOM   2618  H   GLY A 172      -3.061  56.853 -17.416  1.00  0.240          H  
ATOM   2619 1HA  GLY A 172      -1.424  58.028 -18.660  1.00  0.250          H  
ATOM   2620 2HA  GLY A 172      -1.450  59.332 -17.504  1.00  0.250          H  
ATOM   2621  N   LYS A 173      -0.313  56.944 -15.857  1.00  0.210          N  
ATOM   2622  CA  LYS A 173       0.871  56.378 -15.218  1.00  0.240          C  
ATOM   2623  C   LYS A 173       1.296  55.113 -15.978  1.00  0.230          C  
ATOM   2624  O   LYS A 173       0.545  54.129 -16.016  1.00  0.270          O  
ATOM   2625  CB  LYS A 173       0.514  56.100 -13.755  1.00  0.320          C  
ATOM   2626  CG  LYS A 173       1.548  55.408 -12.883  1.00  0.320          C  
ATOM   2627  CD  LYS A 173       2.744  56.234 -12.603  1.00  0.320          C  
ATOM   2628  CE  LYS A 173       3.697  55.487 -11.660  1.00  0.320          C  
ATOM   2629  NZ  LYS A 173       4.995  56.190 -11.504  1.00  0.320          N  
ATOM   2630  H   LYS A 173      -1.237  56.782 -15.442  1.00  0.250          H  
ATOM   2631  HA  LYS A 173       1.685  57.104 -15.270  1.00  0.290          H  
ATOM   2632 1HB  LYS A 173       0.255  57.043 -13.266  1.00  0.390          H  
ATOM   2633 2HB  LYS A 173      -0.373  55.500 -13.753  1.00  0.390          H  
ATOM   2634 1HG  LYS A 173       1.097  55.194 -11.926  1.00  0.390          H  
ATOM   2635 2HG  LYS A 173       1.860  54.485 -13.342  1.00  0.390          H  
ATOM   2636 1HD  LYS A 173       3.237  56.439 -13.520  1.00  0.390          H  
ATOM   2637 2HD  LYS A 173       2.447  57.179 -12.147  1.00  0.390          H  
ATOM   2638 1HE  LYS A 173       3.228  55.386 -10.680  1.00  0.390          H  
ATOM   2639 2HE  LYS A 173       3.885  54.494 -12.068  1.00  0.390          H  
ATOM   2640 1HZ  LYS A 173       5.603  55.668 -10.897  1.00  0.390          H  
ATOM   2641 2HZ  LYS A 173       5.411  56.256 -12.451  1.00  0.390          H  
ATOM   2642 3HZ  LYS A 173       4.858  57.112 -11.124  1.00  0.390          H  
ATOM   2643  N   SER A 174       2.497  55.134 -16.601  1.00  0.230          N  
ATOM   2644  CA  SER A 174       2.938  54.016 -17.445  1.00  0.220          C  
ATOM   2645  C   SER A 174       3.163  52.736 -16.674  1.00  0.200          C  
ATOM   2646  O   SER A 174       2.936  51.640 -17.192  1.00  0.200          O  
ATOM   2647  CB  SER A 174       4.237  54.356 -18.119  1.00  0.310          C  
ATOM   2648  OG  SER A 174       5.254  54.434 -17.176  1.00  0.310          O  
ATOM   2649  H   SER A 174       3.126  55.943 -16.508  1.00  0.280          H  
ATOM   2650  HA  SER A 174       2.172  53.841 -18.200  1.00  0.260          H  
ATOM   2651 1HB  SER A 174       4.476  53.595 -18.824  1.00  0.370          H  
ATOM   2652 2HB  SER A 174       4.150  55.301 -18.655  1.00  0.370          H  
ATOM   2653  HG  SER A 174       5.127  55.291 -16.733  1.00  0.370          H  
ATOM   2654  N   GLY A 175       3.560  52.873 -15.417  1.00  0.220          N  
ATOM   2655  CA  GLY A 175       3.782  51.730 -14.548  1.00  0.230          C  
ATOM   2656  C   GLY A 175       2.478  50.963 -14.402  1.00  0.210          C  
ATOM   2657  O   GLY A 175       2.421  49.739 -14.585  1.00  0.270          O  
ATOM   2658  H   GLY A 175       3.783  53.813 -15.105  1.00  0.260          H  
ATOM   2659 1HA  GLY A 175       4.550  51.083 -14.973  1.00  0.280          H  
ATOM   2660 2HA  GLY A 175       4.133  52.067 -13.573  1.00  0.280          H  
ATOM   2661  N   ARG A 176       1.419  51.696 -14.051  1.00  0.200          N  
ATOM   2662  CA  ARG A 176       0.098  51.119 -13.867  1.00  0.200          C  
ATOM   2663  C   ARG A 176      -0.389  50.484 -15.170  1.00  0.170          C  
ATOM   2664  O   ARG A 176      -0.969  49.398 -15.132  1.00  0.180          O  
ATOM   2665  CB  ARG A 176      -0.891  52.185 -13.392  1.00  0.280          C  
ATOM   2666  CG  ARG A 176      -0.654  52.708 -11.945  1.00  0.280          C  
ATOM   2667  CD  ARG A 176      -1.632  53.810 -11.556  1.00  0.280          C  
ATOM   2668  NE  ARG A 176      -1.210  54.567 -10.323  1.00  0.280          N  
ATOM   2669  CZ  ARG A 176      -1.450  54.240  -9.048  1.00  0.280          C  
ATOM   2670  NH1 ARG A 176      -2.130  53.158  -8.709  1.00  0.280          N  
ATOM   2671  NH2 ARG A 176      -0.975  55.065  -8.129  1.00  0.280          N  
ATOM   2672  H   ARG A 176       1.553  52.683 -13.907  1.00  0.240          H  
ATOM   2673  HA  ARG A 176       0.160  50.347 -13.102  1.00  0.240          H  
ATOM   2674 1HB  ARG A 176      -0.845  53.041 -14.063  1.00  0.340          H  
ATOM   2675 2HB  ARG A 176      -1.905  51.789 -13.443  1.00  0.340          H  
ATOM   2676 1HG  ARG A 176      -0.814  51.880 -11.257  1.00  0.340          H  
ATOM   2677 2HG  ARG A 176       0.357  53.053 -11.834  1.00  0.340          H  
ATOM   2678 1HD  ARG A 176      -1.741  54.515 -12.363  1.00  0.340          H  
ATOM   2679 2HD  ARG A 176      -2.611  53.365 -11.364  1.00  0.340          H  
ATOM   2680  HE  ARG A 176      -0.681  55.461 -10.433  1.00  0.340          H  
ATOM   2681 1HH1 ARG A 176      -2.508  52.544  -9.419  1.00  0.340          H  
ATOM   2682 2HH1 ARG A 176      -2.298  52.955  -7.737  1.00  0.340          H  
ATOM   2683 1HH2 ARG A 176      -0.450  55.908  -8.443  1.00  0.340          H  
ATOM   2684 2HH2 ARG A 176      -1.124  54.884  -7.149  1.00  0.340          H  
ATOM   2685  N   MET A 177      -0.135  51.131 -16.323  1.00  0.170          N  
ATOM   2686  CA  MET A 177      -0.569  50.555 -17.600  1.00  0.160          C  
ATOM   2687  C   MET A 177       0.110  49.229 -17.890  1.00  0.150          C  
ATOM   2688  O   MET A 177      -0.549  48.264 -18.298  1.00  0.150          O  
ATOM   2689  CB  MET A 177      -0.323  51.512 -18.766  1.00  0.230          C  
ATOM   2690  CG  MET A 177      -1.208  52.709 -18.739  1.00  0.230          C  
ATOM   2691  SD  MET A 177      -0.934  53.864 -20.050  1.00  0.230          S  
ATOM   2692  CE  MET A 177      -2.127  55.087 -19.587  1.00  0.230          C  
ATOM   2693  H   MET A 177       0.314  52.053 -16.289  1.00  0.200          H  
ATOM   2694  HA  MET A 177      -1.640  50.370 -17.535  1.00  0.190          H  
ATOM   2695 1HB  MET A 177       0.709  51.854 -18.741  1.00  0.270          H  
ATOM   2696 2HB  MET A 177      -0.472  50.992 -19.713  1.00  0.270          H  
ATOM   2697 1HG  MET A 177      -2.244  52.387 -18.764  1.00  0.270          H  
ATOM   2698 2HG  MET A 177      -1.030  53.226 -17.809  1.00  0.270          H  
ATOM   2699 1HE  MET A 177      -2.098  55.908 -20.297  1.00  0.270          H  
ATOM   2700 2HE  MET A 177      -3.125  54.644 -19.579  1.00  0.270          H  
ATOM   2701 3HE  MET A 177      -1.884  55.449 -18.594  1.00  0.270          H  
ATOM   2702  N   ARG A 178       1.426  49.163 -17.695  1.00  0.160          N  
ATOM   2703  CA  ARG A 178       2.134  47.920 -17.948  1.00  0.160          C  
ATOM   2704  C   ARG A 178       1.651  46.835 -16.993  1.00  0.150          C  
ATOM   2705  O   ARG A 178       1.506  45.672 -17.390  1.00  0.130          O  
ATOM   2706  CB  ARG A 178       3.631  48.113 -17.858  1.00  0.220          C  
ATOM   2707  CG  ARG A 178       4.237  48.942 -19.021  1.00  0.220          C  
ATOM   2708  CD  ARG A 178       5.707  48.832 -19.070  1.00  0.220          C  
ATOM   2709  NE  ARG A 178       6.316  49.307 -17.853  1.00  0.220          N  
ATOM   2710  CZ  ARG A 178       6.705  50.573 -17.562  1.00  0.220          C  
ATOM   2711  NH1 ARG A 178       6.582  51.559 -18.433  1.00  0.220          N  
ATOM   2712  NH2 ARG A 178       7.225  50.809 -16.365  1.00  0.220          N  
ATOM   2713  H   ARG A 178       1.937  50.000 -17.386  1.00  0.190          H  
ATOM   2714  HA  ARG A 178       1.909  47.596 -18.958  1.00  0.190          H  
ATOM   2715 1HB  ARG A 178       3.867  48.636 -16.926  1.00  0.270          H  
ATOM   2716 2HB  ARG A 178       4.132  47.146 -17.823  1.00  0.270          H  
ATOM   2717 1HG  ARG A 178       3.850  48.579 -19.962  1.00  0.270          H  
ATOM   2718 2HG  ARG A 178       3.970  49.988 -18.896  1.00  0.270          H  
ATOM   2719 1HD  ARG A 178       5.980  47.783 -19.191  1.00  0.270          H  
ATOM   2720 2HD  ARG A 178       6.098  49.403 -19.907  1.00  0.270          H  
ATOM   2721  HE  ARG A 178       6.452  48.596 -17.120  1.00  0.270          H  
ATOM   2722 1HH1 ARG A 178       6.186  51.392 -19.342  1.00  0.270          H  
ATOM   2723 2HH1 ARG A 178       6.905  52.489 -18.181  1.00  0.270          H  
ATOM   2724 1HH2 ARG A 178       7.302  50.027 -15.686  1.00  0.270          H  
ATOM   2725 2HH2 ARG A 178       7.524  51.736 -16.111  1.00  0.270          H  
ATOM   2726  N   THR A 179       1.395  47.216 -15.737  1.00  0.160          N  
ATOM   2727  CA  THR A 179       0.922  46.298 -14.717  1.00  0.150          C  
ATOM   2728  C   THR A 179      -0.446  45.746 -15.113  1.00  0.130          C  
ATOM   2729  O   THR A 179      -0.690  44.537 -15.029  1.00  0.130          O  
ATOM   2730  CB  THR A 179       0.830  47.017 -13.350  1.00  0.210          C  
ATOM   2731  OG1 THR A 179       2.137  47.488 -12.963  1.00  0.210          O  
ATOM   2732  CG2 THR A 179       0.301  46.067 -12.284  1.00  0.210          C  
ATOM   2733  H   THR A 179       1.574  48.186 -15.467  1.00  0.190          H  
ATOM   2734  HA  THR A 179       1.625  45.470 -14.637  1.00  0.180          H  
ATOM   2735  HB  THR A 179       0.162  47.865 -13.430  1.00  0.260          H  
ATOM   2736  HG1 THR A 179       2.414  48.225 -13.563  1.00  0.260          H  
ATOM   2737 1HG2 THR A 179       0.249  46.590 -11.332  1.00  0.260          H  
ATOM   2738 2HG2 THR A 179      -0.688  45.725 -12.556  1.00  0.260          H  
ATOM   2739 3HG2 THR A 179       0.969  45.213 -12.193  1.00  0.260          H  
ATOM   2740  N   ALA A 180      -1.346  46.639 -15.540  1.00  0.130          N  
ATOM   2741  CA  ALA A 180      -2.696  46.281 -15.933  1.00  0.120          C  
ATOM   2742  C   ALA A 180      -2.721  45.305 -17.093  1.00  0.110          C  
ATOM   2743  O   ALA A 180      -3.500  44.343 -17.085  1.00  0.110          O  
ATOM   2744  CB  ALA A 180      -3.442  47.529 -16.340  1.00  0.170          C  
ATOM   2745  H   ALA A 180      -1.090  47.628 -15.556  1.00  0.160          H  
ATOM   2746  HA  ALA A 180      -3.183  45.818 -15.077  1.00  0.140          H  
ATOM   2747 1HB  ALA A 180      -4.434  47.257 -16.592  1.00  0.210          H  
ATOM   2748 2HB  ALA A 180      -3.447  48.243 -15.525  1.00  0.210          H  
ATOM   2749 3HB  ALA A 180      -2.952  47.981 -17.200  1.00  0.210          H  
ATOM   2750  N   ASN A 181      -1.832  45.517 -18.066  1.00  0.120          N  
ATOM   2751  CA  ASN A 181      -1.769  44.640 -19.215  1.00  0.110          C  
ATOM   2752  C   ASN A 181      -1.139  43.307 -18.834  1.00  0.110          C  
ATOM   2753  O   ASN A 181      -1.553  42.263 -19.350  1.00  0.100          O  
ATOM   2754  CB  ASN A 181      -1.080  45.343 -20.355  1.00  0.160          C  
ATOM   2755  CG  ASN A 181      -1.995  46.378 -20.978  1.00  0.160          C  
ATOM   2756  OD1 ASN A 181      -2.831  46.051 -21.836  1.00  0.160          O  
ATOM   2757  ND2 ASN A 181      -1.885  47.601 -20.540  1.00  0.160          N  
ATOM   2758  H   ASN A 181      -1.242  46.356 -18.029  1.00  0.140          H  
ATOM   2759  HA  ASN A 181      -2.788  44.432 -19.537  1.00  0.130          H  
ATOM   2760 1HB  ASN A 181      -0.175  45.831 -19.987  1.00  0.190          H  
ATOM   2761 2HB  ASN A 181      -0.788  44.625 -21.110  1.00  0.190          H  
ATOM   2762 1HD2 ASN A 181      -2.479  48.317 -20.900  1.00  0.190          H  
ATOM   2763 2HD2 ASN A 181      -1.208  47.818 -19.816  1.00  0.190          H  
ATOM   2764  N   ALA A 182      -0.157  43.320 -17.920  1.00  0.110          N  
ATOM   2765  CA  ALA A 182       0.433  42.077 -17.445  1.00  0.120          C  
ATOM   2766  C   ALA A 182      -0.652  41.232 -16.765  1.00  0.110          C  
ATOM   2767  O   ALA A 182      -0.731  40.020 -16.992  1.00  0.120          O  
ATOM   2768  CB  ALA A 182       1.574  42.365 -16.487  1.00  0.160          C  
ATOM   2769  H   ALA A 182       0.222  44.211 -17.583  1.00  0.130          H  
ATOM   2770  HA  ALA A 182       0.816  41.524 -18.301  1.00  0.140          H  
ATOM   2771 1HB  ALA A 182       2.010  41.444 -16.150  1.00  0.200          H  
ATOM   2772 2HB  ALA A 182       2.329  42.962 -16.998  1.00  0.200          H  
ATOM   2773 3HB  ALA A 182       1.195  42.917 -15.632  1.00  0.200          H  
ATOM   2774  N   PHE A 183      -1.538  41.881 -15.982  1.00  0.110          N  
ATOM   2775  CA  PHE A 183      -2.633  41.148 -15.358  1.00  0.110          C  
ATOM   2776  C   PHE A 183      -3.615  40.637 -16.383  1.00  0.100          C  
ATOM   2777  O   PHE A 183      -4.035  39.487 -16.307  1.00  0.100          O  
ATOM   2778  CB  PHE A 183      -3.393  41.966 -14.314  1.00  0.150          C  
ATOM   2779  CG  PHE A 183      -2.800  41.907 -12.955  1.00  0.150          C  
ATOM   2780  CD1 PHE A 183      -2.068  42.951 -12.429  1.00  0.150          C  
ATOM   2781  CD2 PHE A 183      -2.989  40.760 -12.185  1.00  0.150          C  
ATOM   2782  CE1 PHE A 183      -1.526  42.857 -11.163  1.00  0.150          C  
ATOM   2783  CE2 PHE A 183      -2.455  40.664 -10.928  1.00  0.150          C  
ATOM   2784  CZ  PHE A 183      -1.718  41.714 -10.415  1.00  0.150          C  
ATOM   2785  H   PHE A 183      -1.399  42.877 -15.784  1.00  0.130          H  
ATOM   2786  HA  PHE A 183      -2.202  40.291 -14.845  1.00  0.130          H  
ATOM   2787 1HB  PHE A 183      -3.415  43.011 -14.632  1.00  0.180          H  
ATOM   2788 2HB  PHE A 183      -4.416  41.627 -14.256  1.00  0.180          H  
ATOM   2789  HD1 PHE A 183      -1.920  43.848 -13.023  1.00  0.180          H  
ATOM   2790  HD2 PHE A 183      -3.568  39.927 -12.593  1.00  0.180          H  
ATOM   2791  HE1 PHE A 183      -0.947  43.682 -10.753  1.00  0.180          H  
ATOM   2792  HE2 PHE A 183      -2.607  39.762 -10.336  1.00  0.180          H  
ATOM   2793  HZ  PHE A 183      -1.291  41.640  -9.417  1.00  0.180          H  
ATOM   2794  N   PHE A 184      -3.949  41.443 -17.386  1.00  0.100          N  
ATOM   2795  CA  PHE A 184      -4.898  41.002 -18.397  1.00  0.090          C  
ATOM   2796  C   PHE A 184      -4.354  39.700 -19.020  1.00  0.090          C  
ATOM   2797  O   PHE A 184      -5.096  38.726 -19.173  1.00  0.090          O  
ATOM   2798  CB  PHE A 184      -5.092  42.096 -19.451  1.00  0.130          C  
ATOM   2799  CG  PHE A 184      -6.256  41.894 -20.396  1.00  0.130          C  
ATOM   2800  CD1 PHE A 184      -7.510  42.384 -20.032  1.00  0.130          C  
ATOM   2801  CD2 PHE A 184      -6.139  41.241 -21.595  1.00  0.130          C  
ATOM   2802  CE1 PHE A 184      -8.604  42.242 -20.847  1.00  0.130          C  
ATOM   2803  CE2 PHE A 184      -7.246  41.082 -22.417  1.00  0.130          C  
ATOM   2804  CZ  PHE A 184      -8.472  41.589 -22.045  1.00  0.130          C  
ATOM   2805  H   PHE A 184      -3.594  42.404 -17.410  1.00  0.120          H  
ATOM   2806  HA  PHE A 184      -5.857  40.786 -17.927  1.00  0.110          H  
ATOM   2807 1HB  PHE A 184      -5.218  43.053 -18.948  1.00  0.160          H  
ATOM   2808 2HB  PHE A 184      -4.182  42.174 -20.050  1.00  0.160          H  
ATOM   2809  HD1 PHE A 184      -7.617  42.891 -19.089  1.00  0.160          H  
ATOM   2810  HD2 PHE A 184      -5.174  40.851 -21.891  1.00  0.160          H  
ATOM   2811  HE1 PHE A 184      -9.570  42.639 -20.539  1.00  0.160          H  
ATOM   2812  HE2 PHE A 184      -7.155  40.557 -23.365  1.00  0.160          H  
ATOM   2813  HZ  PHE A 184      -9.332  41.466 -22.701  1.00  0.160          H  
ATOM   2814  N   SER A 185      -3.049  39.684 -19.365  1.00  0.090          N  
ATOM   2815  CA  SER A 185      -2.390  38.506 -19.944  1.00  0.090          C  
ATOM   2816  C   SER A 185      -2.468  37.309 -18.992  1.00  0.090          C  
ATOM   2817  O   SER A 185      -2.776  36.186 -19.421  1.00  0.090          O  
ATOM   2818  CB  SER A 185      -0.959  38.834 -20.316  1.00  0.130          C  
ATOM   2819  OG  SER A 185      -0.311  37.723 -20.871  1.00  0.130          O  
ATOM   2820  H   SER A 185      -2.493  40.537 -19.237  1.00  0.110          H  
ATOM   2821  HA  SER A 185      -2.914  38.237 -20.851  1.00  0.110          H  
ATOM   2822 1HB  SER A 185      -0.963  39.652 -21.037  1.00  0.150          H  
ATOM   2823 2HB  SER A 185      -0.418  39.178 -19.438  1.00  0.150          H  
ATOM   2824  HG  SER A 185       0.517  38.066 -21.231  1.00  0.150          H  
ATOM   2825  N   PHE A 186      -2.213  37.549 -17.696  1.00  0.090          N  
ATOM   2826  CA  PHE A 186      -2.328  36.515 -16.674  1.00  0.090          C  
ATOM   2827  C   PHE A 186      -3.702  35.889 -16.686  1.00  0.090          C  
ATOM   2828  O   PHE A 186      -3.834  34.662 -16.713  1.00  0.090          O  
ATOM   2829  CB  PHE A 186      -2.094  37.093 -15.280  1.00  0.130          C  
ATOM   2830  CG  PHE A 186      -2.385  36.151 -14.191  1.00  0.130          C  
ATOM   2831  CD1 PHE A 186      -1.549  35.090 -13.914  1.00  0.130          C  
ATOM   2832  CD2 PHE A 186      -3.515  36.343 -13.411  1.00  0.130          C  
ATOM   2833  CE1 PHE A 186      -1.838  34.229 -12.891  1.00  0.130          C  
ATOM   2834  CE2 PHE A 186      -3.807  35.492 -12.389  1.00  0.130          C  
ATOM   2835  CZ  PHE A 186      -2.968  34.428 -12.124  1.00  0.130          C  
ATOM   2836  H   PHE A 186      -1.890  38.483 -17.422  1.00  0.110          H  
ATOM   2837  HA  PHE A 186      -1.589  35.742 -16.879  1.00  0.110          H  
ATOM   2838 1HB  PHE A 186      -1.089  37.455 -15.182  1.00  0.150          H  
ATOM   2839 2HB  PHE A 186      -2.729  37.933 -15.136  1.00  0.150          H  
ATOM   2840  HD1 PHE A 186      -0.656  34.938 -14.518  1.00  0.150          H  
ATOM   2841  HD2 PHE A 186      -4.180  37.184 -13.623  1.00  0.150          H  
ATOM   2842  HE1 PHE A 186      -1.172  33.391 -12.683  1.00  0.150          H  
ATOM   2843  HE2 PHE A 186      -4.700  35.650 -11.786  1.00  0.150          H  
ATOM   2844  HZ  PHE A 186      -3.199  33.745 -11.308  1.00  0.150          H  
ATOM   2845  N   PHE A 187      -4.730  36.728 -16.656  1.00  0.090          N  
ATOM   2846  CA  PHE A 187      -6.083  36.233 -16.626  1.00  0.090          C  
ATOM   2847  C   PHE A 187      -6.438  35.497 -17.905  1.00  0.080          C  
ATOM   2848  O   PHE A 187      -7.166  34.502 -17.848  1.00  0.080          O  
ATOM   2849  CB  PHE A 187      -7.046  37.355 -16.333  1.00  0.130          C  
ATOM   2850  CG  PHE A 187      -6.978  37.788 -14.930  1.00  0.130          C  
ATOM   2851  CD1 PHE A 187      -6.525  39.050 -14.613  1.00  0.130          C  
ATOM   2852  CD2 PHE A 187      -7.360  36.934 -13.902  1.00  0.130          C  
ATOM   2853  CE1 PHE A 187      -6.453  39.462 -13.318  1.00  0.130          C  
ATOM   2854  CE2 PHE A 187      -7.285  37.346 -12.598  1.00  0.130          C  
ATOM   2855  CZ  PHE A 187      -6.830  38.611 -12.305  1.00  0.130          C  
ATOM   2856  H   PHE A 187      -4.548  37.735 -16.619  1.00  0.110          H  
ATOM   2857  HA  PHE A 187      -6.150  35.521 -15.807  1.00  0.110          H  
ATOM   2858 1HB  PHE A 187      -6.793  38.212 -16.961  1.00  0.150          H  
ATOM   2859 2HB  PHE A 187      -8.061  37.056 -16.557  1.00  0.150          H  
ATOM   2860  HD1 PHE A 187      -6.231  39.725 -15.411  1.00  0.150          H  
ATOM   2861  HD2 PHE A 187      -7.722  35.929 -14.134  1.00  0.150          H  
ATOM   2862  HE1 PHE A 187      -6.101  40.462 -13.093  1.00  0.150          H  
ATOM   2863  HE2 PHE A 187      -7.584  36.673 -11.792  1.00  0.150          H  
ATOM   2864  HZ  PHE A 187      -6.774  38.934 -11.269  1.00  0.150          H  
ATOM   2865  N   MET A 188      -5.939  35.955 -19.063  1.00  0.080          N  
ATOM   2866  CA  MET A 188      -6.209  35.206 -20.281  1.00  0.080          C  
ATOM   2867  C   MET A 188      -5.631  33.797 -20.149  1.00  0.080          C  
ATOM   2868  O   MET A 188      -6.282  32.826 -20.546  1.00  0.080          O  
ATOM   2869  CB  MET A 188      -5.623  35.873 -21.532  1.00  0.110          C  
ATOM   2870  CG  MET A 188      -6.326  37.140 -21.992  1.00  0.110          C  
ATOM   2871  SD  MET A 188      -5.807  37.697 -23.634  1.00  0.110          S  
ATOM   2872  CE  MET A 188      -4.148  38.263 -23.390  1.00  0.110          C  
ATOM   2873  H   MET A 188      -5.411  36.833 -19.085  1.00  0.100          H  
ATOM   2874  HA  MET A 188      -7.289  35.120 -20.401  1.00  0.100          H  
ATOM   2875 1HB  MET A 188      -4.597  36.147 -21.310  1.00  0.130          H  
ATOM   2876 2HB  MET A 188      -5.589  35.170 -22.355  1.00  0.130          H  
ATOM   2877 1HG  MET A 188      -7.395  36.961 -22.017  1.00  0.130          H  
ATOM   2878 2HG  MET A 188      -6.130  37.938 -21.285  1.00  0.130          H  
ATOM   2879 1HE  MET A 188      -3.757  38.633 -24.333  1.00  0.130          H  
ATOM   2880 2HE  MET A 188      -4.135  39.059 -22.661  1.00  0.130          H  
ATOM   2881 3HE  MET A 188      -3.527  37.438 -23.044  1.00  0.130          H  
ATOM   2882  N   ALA A 189      -4.411  33.677 -19.585  1.00  0.080          N  
ATOM   2883  CA  ALA A 189      -3.806  32.363 -19.383  1.00  0.080          C  
ATOM   2884  C   ALA A 189      -4.683  31.511 -18.467  1.00  0.080          C  
ATOM   2885  O   ALA A 189      -4.891  30.331 -18.748  1.00  0.080          O  
ATOM   2886  CB  ALA A 189      -2.414  32.495 -18.802  1.00  0.110          C  
ATOM   2887  H   ALA A 189      -3.888  34.530 -19.344  1.00  0.100          H  
ATOM   2888  HA  ALA A 189      -3.738  31.870 -20.351  1.00  0.100          H  
ATOM   2889 1HB  ALA A 189      -1.977  31.509 -18.684  1.00  0.130          H  
ATOM   2890 2HB  ALA A 189      -1.803  33.095 -19.472  1.00  0.130          H  
ATOM   2891 3HB  ALA A 189      -2.467  32.982 -17.838  1.00  0.130          H  
ATOM   2892  N   VAL A 190      -5.261  32.120 -17.420  1.00  0.080          N  
ATOM   2893  CA  VAL A 190      -6.135  31.385 -16.505  1.00  0.080          C  
ATOM   2894  C   VAL A 190      -7.339  30.847 -17.261  1.00  0.080          C  
ATOM   2895  O   VAL A 190      -7.718  29.684 -17.092  1.00  0.080          O  
ATOM   2896  CB  VAL A 190      -6.621  32.283 -15.341  1.00  0.110          C  
ATOM   2897  CG1 VAL A 190      -7.705  31.559 -14.519  1.00  0.110          C  
ATOM   2898  CG2 VAL A 190      -5.429  32.658 -14.449  1.00  0.110          C  
ATOM   2899  H   VAL A 190      -5.000  33.095 -17.235  1.00  0.100          H  
ATOM   2900  HA  VAL A 190      -5.577  30.546 -16.092  1.00  0.100          H  
ATOM   2901  HB  VAL A 190      -7.066  33.182 -15.747  1.00  0.130          H  
ATOM   2902 1HG1 VAL A 190      -8.038  32.210 -13.714  1.00  0.130          H  
ATOM   2903 2HG1 VAL A 190      -8.561  31.311 -15.144  1.00  0.130          H  
ATOM   2904 3HG1 VAL A 190      -7.293  30.642 -14.097  1.00  0.130          H  
ATOM   2905 1HG2 VAL A 190      -5.767  33.303 -13.639  1.00  0.130          H  
ATOM   2906 2HG2 VAL A 190      -4.987  31.756 -14.034  1.00  0.130          H  
ATOM   2907 3HG2 VAL A 190      -4.684  33.181 -15.026  1.00  0.130          H  
ATOM   2908  N   GLY A 191      -7.937  31.698 -18.089  1.00  0.070          N  
ATOM   2909  CA  GLY A 191      -9.077  31.328 -18.906  1.00  0.070          C  
ATOM   2910  C   GLY A 191      -8.726  30.143 -19.795  1.00  0.070          C  
ATOM   2911  O   GLY A 191      -9.473  29.159 -19.843  1.00  0.070          O  
ATOM   2912  H   GLY A 191      -7.583  32.659 -18.133  1.00  0.080          H  
ATOM   2913 1HA  GLY A 191      -9.929  31.090 -18.271  1.00  0.080          H  
ATOM   2914 2HA  GLY A 191      -9.362  32.174 -19.525  1.00  0.080          H  
ATOM   2915  N   ASN A 192      -7.578  30.229 -20.488  1.00  0.070          N  
ATOM   2916  CA  ASN A 192      -7.150  29.171 -21.391  1.00  0.070          C  
ATOM   2917  C   ASN A 192      -6.944  27.845 -20.672  1.00  0.080          C  
ATOM   2918  O   ASN A 192      -7.368  26.802 -21.171  1.00  0.080          O  
ATOM   2919  CB  ASN A 192      -5.870  29.571 -22.101  1.00  0.100          C  
ATOM   2920  CG  ASN A 192      -6.070  30.639 -23.151  1.00  0.100          C  
ATOM   2921  OD1 ASN A 192      -7.175  30.846 -23.667  1.00  0.100          O  
ATOM   2922  ND2 ASN A 192      -5.008  31.330 -23.477  1.00  0.100          N  
ATOM   2923  H   ASN A 192      -7.016  31.083 -20.408  1.00  0.080          H  
ATOM   2924  HA  ASN A 192      -7.925  29.029 -22.123  1.00  0.080          H  
ATOM   2925 1HB  ASN A 192      -5.152  29.934 -21.365  1.00  0.120          H  
ATOM   2926 2HB  ASN A 192      -5.430  28.693 -22.571  1.00  0.120          H  
ATOM   2927 1HD2 ASN A 192      -5.061  32.052 -24.163  1.00  0.120          H  
ATOM   2928 2HD2 ASN A 192      -4.127  31.144 -23.048  1.00  0.120          H  
ATOM   2929  N   ILE A 193      -6.379  27.888 -19.466  1.00  0.080          N  
ATOM   2930  CA  ILE A 193      -6.142  26.684 -18.681  1.00  0.080          C  
ATOM   2931  C   ILE A 193      -7.458  26.028 -18.302  1.00  0.080          C  
ATOM   2932  O   ILE A 193      -7.617  24.810 -18.456  1.00  0.080          O  
ATOM   2933  CB  ILE A 193      -5.325  27.033 -17.416  1.00  0.110          C  
ATOM   2934  CG1 ILE A 193      -3.907  27.464 -17.863  1.00  0.110          C  
ATOM   2935  CG2 ILE A 193      -5.292  25.838 -16.423  1.00  0.110          C  
ATOM   2936  CD1 ILE A 193      -3.083  28.167 -16.816  1.00  0.110          C  
ATOM   2937  H   ILE A 193      -6.029  28.793 -19.129  1.00  0.100          H  
ATOM   2938  HA  ILE A 193      -5.572  25.989 -19.289  1.00  0.100          H  
ATOM   2939  HB  ILE A 193      -5.783  27.894 -16.926  1.00  0.130          H  
ATOM   2940 1HG1 ILE A 193      -3.357  26.583 -18.191  1.00  0.130          H  
ATOM   2941 2HG1 ILE A 193      -4.011  28.119 -18.696  1.00  0.130          H  
ATOM   2942 1HG2 ILE A 193      -4.722  26.108 -15.543  1.00  0.130          H  
ATOM   2943 2HG2 ILE A 193      -6.302  25.574 -16.113  1.00  0.130          H  
ATOM   2944 3HG2 ILE A 193      -4.833  24.982 -16.894  1.00  0.130          H  
ATOM   2945 1HD1 ILE A 193      -2.144  28.444 -17.250  1.00  0.130          H  
ATOM   2946 2HD1 ILE A 193      -3.605  29.070 -16.501  1.00  0.130          H  
ATOM   2947 3HD1 ILE A 193      -2.916  27.526 -15.959  1.00  0.130          H  
ATOM   2948  N   LEU A 194      -8.396  26.828 -17.785  1.00  0.070          N  
ATOM   2949  CA  LEU A 194      -9.693  26.315 -17.375  1.00  0.070          C  
ATOM   2950  C   LEU A 194     -10.464  25.764 -18.567  1.00  0.070          C  
ATOM   2951  O   LEU A 194     -11.157  24.743 -18.459  1.00  0.070          O  
ATOM   2952  CB  LEU A 194     -10.515  27.454 -16.758  1.00  0.100          C  
ATOM   2953  CG  LEU A 194     -10.071  28.045 -15.419  1.00  0.100          C  
ATOM   2954  CD1 LEU A 194     -10.924  29.299 -15.159  1.00  0.100          C  
ATOM   2955  CD2 LEU A 194     -10.235  27.028 -14.304  1.00  0.100          C  
ATOM   2956  H   LEU A 194      -8.188  27.827 -17.666  1.00  0.080          H  
ATOM   2957  HA  LEU A 194      -9.542  25.511 -16.662  1.00  0.080          H  
ATOM   2958 1HB  LEU A 194     -10.488  28.281 -17.464  1.00  0.120          H  
ATOM   2959 2HB  LEU A 194     -11.539  27.123 -16.647  1.00  0.120          H  
ATOM   2960  HG  LEU A 194      -9.028  28.344 -15.475  1.00  0.120          H  
ATOM   2961 1HD1 LEU A 194     -10.621  29.757 -14.219  1.00  0.120          H  
ATOM   2962 2HD1 LEU A 194     -10.775  30.013 -15.972  1.00  0.120          H  
ATOM   2963 3HD1 LEU A 194     -11.977  29.026 -15.106  1.00  0.120          H  
ATOM   2964 1HD2 LEU A 194      -9.922  27.479 -13.363  1.00  0.120          H  
ATOM   2965 2HD2 LEU A 194     -11.280  26.725 -14.232  1.00  0.120          H  
ATOM   2966 3HD2 LEU A 194      -9.619  26.155 -14.498  1.00  0.120          H  
ATOM   2967  N   GLY A 195     -10.373  26.477 -19.693  1.00  0.060          N  
ATOM   2968  CA  GLY A 195     -11.039  26.140 -20.936  1.00  0.060          C  
ATOM   2969  C   GLY A 195     -10.557  24.825 -21.479  1.00  0.070          C  
ATOM   2970  O   GLY A 195     -11.367  23.949 -21.795  1.00  0.070          O  
ATOM   2971  H   GLY A 195      -9.816  27.335 -19.689  1.00  0.070          H  
ATOM   2972 1HA  GLY A 195     -12.113  26.097 -20.787  1.00  0.070          H  
ATOM   2973 2HA  GLY A 195     -10.859  26.925 -21.650  1.00  0.070          H  
ATOM   2974  N   TYR A 196      -9.240  24.680 -21.608  1.00  0.080          N  
ATOM   2975  CA  TYR A 196      -8.667  23.464 -22.137  1.00  0.110          C  
ATOM   2976  C   TYR A 196      -9.012  22.294 -21.227  1.00  0.130          C  
ATOM   2977  O   TYR A 196      -9.359  21.212 -21.715  1.00  0.150          O  
ATOM   2978  CB  TYR A 196      -7.149  23.608 -22.257  1.00  0.140          C  
ATOM   2979  CG  TYR A 196      -6.639  24.628 -23.306  1.00  0.140          C  
ATOM   2980  CD1 TYR A 196      -5.378  25.171 -23.142  1.00  0.140          C  
ATOM   2981  CD2 TYR A 196      -7.408  25.030 -24.392  1.00  0.140          C  
ATOM   2982  CE1 TYR A 196      -4.887  26.087 -24.047  1.00  0.140          C  
ATOM   2983  CE2 TYR A 196      -6.915  25.954 -25.287  1.00  0.140          C  
ATOM   2984  CZ  TYR A 196      -5.666  26.478 -25.123  1.00  0.140          C  
ATOM   2985  OH  TYR A 196      -5.188  27.393 -26.035  1.00  0.140          O  
ATOM   2986  H   TYR A 196      -8.616  25.447 -21.342  1.00  0.100          H  
ATOM   2987  HA  TYR A 196      -9.106  23.253 -23.108  1.00  0.130          H  
ATOM   2988 1HB  TYR A 196      -6.776  23.927 -21.290  1.00  0.170          H  
ATOM   2989 2HB  TYR A 196      -6.703  22.639 -22.475  1.00  0.170          H  
ATOM   2990  HD1 TYR A 196      -4.778  24.872 -22.299  1.00  0.170          H  
ATOM   2991  HD2 TYR A 196      -8.395  24.635 -24.556  1.00  0.170          H  
ATOM   2992  HE1 TYR A 196      -3.893  26.501 -23.912  1.00  0.170          H  
ATOM   2993  HE2 TYR A 196      -7.527  26.261 -26.133  1.00  0.170          H  
ATOM   2994  HH  TYR A 196      -4.323  27.706 -25.758  1.00  0.170          H  
ATOM   2995  N   ALA A 197      -8.940  22.496 -19.903  1.00  0.120          N  
ATOM   2996  CA  ALA A 197      -9.270  21.421 -18.993  1.00  0.170          C  
ATOM   2997  C   ALA A 197     -10.723  20.971 -19.179  1.00  0.170          C  
ATOM   2998  O   ALA A 197     -10.994  19.769 -19.209  1.00  0.280          O  
ATOM   2999  CB  ALA A 197      -9.023  21.870 -17.568  1.00  0.220          C  
ATOM   3000  H   ALA A 197      -8.618  23.391 -19.518  1.00  0.140          H  
ATOM   3001  HA  ALA A 197      -8.622  20.575 -19.218  1.00  0.200          H  
ATOM   3002 1HB  ALA A 197      -9.244  21.055 -16.884  1.00  0.260          H  
ATOM   3003 2HB  ALA A 197      -7.979  22.170 -17.461  1.00  0.260          H  
ATOM   3004 3HB  ALA A 197      -9.667  22.721 -17.345  1.00  0.260          H  
ATOM   3005  N   ALA A 198     -11.663  21.921 -19.345  1.00  0.090          N  
ATOM   3006  CA  ALA A 198     -13.058  21.554 -19.583  1.00  0.080          C  
ATOM   3007  C   ALA A 198     -13.246  20.881 -20.948  1.00  0.080          C  
ATOM   3008  O   ALA A 198     -13.953  19.882 -21.070  1.00  0.090          O  
ATOM   3009  CB  ALA A 198     -13.949  22.787 -19.505  1.00  0.120          C  
ATOM   3010  H   ALA A 198     -11.412  22.911 -19.250  1.00  0.110          H  
ATOM   3011  HA  ALA A 198     -13.356  20.847 -18.811  1.00  0.100          H  
ATOM   3012 1HB  ALA A 198     -14.989  22.500 -19.657  1.00  0.140          H  
ATOM   3013 2HB  ALA A 198     -13.835  23.252 -18.528  1.00  0.140          H  
ATOM   3014 3HB  ALA A 198     -13.648  23.496 -20.281  1.00  0.140          H  
ATOM   3015  N   GLY A 199     -12.611  21.420 -21.993  1.00  0.080          N  
ATOM   3016  CA  GLY A 199     -12.781  20.905 -23.353  1.00  0.080          C  
ATOM   3017  C   GLY A 199     -12.356  19.446 -23.494  1.00  0.080          C  
ATOM   3018  O   GLY A 199     -13.005  18.648 -24.170  1.00  0.090          O  
ATOM   3019  H   GLY A 199     -12.029  22.248 -21.857  1.00  0.100          H  
ATOM   3020 1HA  GLY A 199     -13.821  21.015 -23.646  1.00  0.100          H  
ATOM   3021 2HA  GLY A 199     -12.200  21.522 -24.040  1.00  0.100          H  
ATOM   3022  N   SER A 200     -11.306  19.069 -22.772  1.00  0.090          N  
ATOM   3023  CA  SER A 200     -10.752  17.717 -22.784  1.00  0.120          C  
ATOM   3024  C   SER A 200     -11.421  16.770 -21.785  1.00  0.110          C  
ATOM   3025  O   SER A 200     -11.033  15.600 -21.654  1.00  0.150          O  
ATOM   3026  CB  SER A 200      -9.257  17.767 -22.514  1.00  0.160          C  
ATOM   3027  OG  SER A 200      -8.558  18.399 -23.566  1.00  0.160          O  
ATOM   3028  H   SER A 200     -10.789  19.793 -22.259  1.00  0.110          H  
ATOM   3029  HA  SER A 200     -10.902  17.304 -23.781  1.00  0.140          H  
ATOM   3030 1HB  SER A 200      -9.090  18.321 -21.585  1.00  0.190          H  
ATOM   3031 2HB  SER A 200      -8.874  16.761 -22.368  1.00  0.190          H  
ATOM   3032  HG  SER A 200      -7.654  18.494 -23.258  1.00  0.190          H  
ATOM   3033  N   TYR A 201     -12.431  17.251 -21.073  1.00  0.100          N  
ATOM   3034  CA  TYR A 201     -13.095  16.474 -20.047  1.00  0.140          C  
ATOM   3035  C   TYR A 201     -14.117  15.522 -20.647  1.00  0.120          C  
ATOM   3036  O   TYR A 201     -15.322  15.790 -20.639  1.00  0.150          O  
ATOM   3037  CB  TYR A 201     -13.742  17.448 -19.042  1.00  0.180          C  
ATOM   3038  CG  TYR A 201     -14.319  16.917 -17.691  1.00  0.180          C  
ATOM   3039  CD1 TYR A 201     -14.952  15.668 -17.534  1.00  0.180          C  
ATOM   3040  CD2 TYR A 201     -14.209  17.747 -16.584  1.00  0.180          C  
ATOM   3041  CE1 TYR A 201     -15.457  15.295 -16.322  1.00  0.180          C  
ATOM   3042  CE2 TYR A 201     -14.719  17.357 -15.366  1.00  0.180          C  
ATOM   3043  CZ  TYR A 201     -15.342  16.140 -15.236  1.00  0.180          C  
ATOM   3044  OH  TYR A 201     -15.855  15.761 -14.018  1.00  0.180          O  
ATOM   3045  H   TYR A 201     -12.760  18.208 -21.231  1.00  0.120          H  
ATOM   3046  HA  TYR A 201     -12.347  15.876 -19.526  1.00  0.170          H  
ATOM   3047 1HB  TYR A 201     -13.003  18.207 -18.796  1.00  0.220          H  
ATOM   3048 2HB  TYR A 201     -14.540  17.971 -19.550  1.00  0.220          H  
ATOM   3049  HD1 TYR A 201     -15.072  14.985 -18.342  1.00  0.220          H  
ATOM   3050  HD2 TYR A 201     -13.723  18.718 -16.684  1.00  0.220          H  
ATOM   3051  HE1 TYR A 201     -15.953  14.329 -16.221  1.00  0.220          H  
ATOM   3052  HE2 TYR A 201     -14.633  18.018 -14.504  1.00  0.220          H  
ATOM   3053  HH  TYR A 201     -16.235  14.882 -14.089  1.00  0.220          H  
ATOM   3054  N   SER A 202     -13.625  14.405 -21.162  1.00  0.140          N  
ATOM   3055  CA  SER A 202     -14.505  13.427 -21.770  1.00  0.120          C  
ATOM   3056  C   SER A 202     -15.526  13.028 -20.722  1.00  0.120          C  
ATOM   3057  O   SER A 202     -15.194  12.886 -19.544  1.00  0.140          O  
ATOM   3058  CB  SER A 202     -13.736  12.205 -22.240  1.00  0.180          C  
ATOM   3059  OG  SER A 202     -12.833  12.534 -23.263  1.00  0.180          O  
ATOM   3060  H   SER A 202     -12.607  14.291 -21.174  1.00  0.170          H  
ATOM   3061  HA  SER A 202     -15.018  13.881 -22.618  1.00  0.140          H  
ATOM   3062 1HB  SER A 202     -13.195  11.775 -21.398  1.00  0.210          H  
ATOM   3063 2HB  SER A 202     -14.437  11.450 -22.596  1.00  0.210          H  
ATOM   3064  HG  SER A 202     -12.381  11.718 -23.491  1.00  0.210          H  
ATOM   3065  N   HIS A 203     -16.768  12.859 -21.163  1.00  0.120          N  
ATOM   3066  CA  HIS A 203     -17.921  12.506 -20.337  1.00  0.130          C  
ATOM   3067  C   HIS A 203     -18.376  13.627 -19.390  1.00  0.120          C  
ATOM   3068  O   HIS A 203     -19.230  13.416 -18.526  1.00  0.130          O  
ATOM   3069  CB  HIS A 203     -17.665  11.212 -19.567  1.00  0.180          C  
ATOM   3070  CG  HIS A 203     -17.317  10.072 -20.475  1.00  0.180          C  
ATOM   3071  ND1 HIS A 203     -18.212   9.542 -21.390  1.00  0.180          N  
ATOM   3072  CD2 HIS A 203     -16.172   9.373 -20.624  1.00  0.180          C  
ATOM   3073  CE1 HIS A 203     -17.630   8.562 -22.052  1.00  0.180          C  
ATOM   3074  NE2 HIS A 203     -16.392   8.439 -21.608  1.00  0.180          N  
ATOM   3075  H   HIS A 203     -16.926  12.969 -22.151  1.00  0.140          H  
ATOM   3076  HA  HIS A 203     -18.756  12.302 -20.994  1.00  0.160          H  
ATOM   3077 1HB  HIS A 203     -16.877  11.340 -18.833  1.00  0.210          H  
ATOM   3078 2HB  HIS A 203     -18.559  10.947 -19.025  1.00  0.210          H  
ATOM   3079  HD2 HIS A 203     -15.246   9.527 -20.066  1.00  0.210          H  
ATOM   3080  HE1 HIS A 203     -18.089   7.960 -22.836  1.00  0.210          H  
ATOM   3081  HE2 HIS A 203     -15.711   7.768 -21.937  1.00  0.210          H  
ATOM   3082  N   LEU A 204     -17.913  14.864 -19.630  1.00  0.110          N  
ATOM   3083  CA  LEU A 204     -18.389  16.031 -18.890  1.00  0.110          C  
ATOM   3084  C   LEU A 204     -19.890  16.150 -19.017  1.00  0.110          C  
ATOM   3085  O   LEU A 204     -20.576  16.500 -18.061  1.00  0.120          O  
ATOM   3086  CB  LEU A 204     -17.757  17.329 -19.415  1.00  0.150          C  
ATOM   3087  CG  LEU A 204     -18.188  18.679 -18.740  1.00  0.150          C  
ATOM   3088  CD1 LEU A 204     -17.836  18.700 -17.257  1.00  0.150          C  
ATOM   3089  CD2 LEU A 204     -17.494  19.842 -19.492  1.00  0.150          C  
ATOM   3090  H   LEU A 204     -17.154  15.002 -20.303  1.00  0.130          H  
ATOM   3091  HA  LEU A 204     -18.131  15.896 -17.842  1.00  0.130          H  
ATOM   3092 1HB  LEU A 204     -16.705  17.250 -19.292  1.00  0.180          H  
ATOM   3093 2HB  LEU A 204     -17.960  17.406 -20.484  1.00  0.180          H  
ATOM   3094  HG  LEU A 204     -19.254  18.783 -18.814  1.00  0.180          H  
ATOM   3095 1HD1 LEU A 204     -18.157  19.644 -16.820  1.00  0.180          H  
ATOM   3096 2HD1 LEU A 204     -18.335  17.886 -16.739  1.00  0.180          H  
ATOM   3097 3HD1 LEU A 204     -16.776  18.599 -17.147  1.00  0.180          H  
ATOM   3098 1HD2 LEU A 204     -17.798  20.792 -19.063  1.00  0.180          H  
ATOM   3099 2HD2 LEU A 204     -16.404  19.743 -19.421  1.00  0.180          H  
ATOM   3100 3HD2 LEU A 204     -17.786  19.811 -20.540  1.00  0.180          H  
ATOM   3101  N   PHE A 205     -20.428  15.822 -20.194  1.00  0.110          N  
ATOM   3102  CA  PHE A 205     -21.858  15.917 -20.462  1.00  0.120          C  
ATOM   3103  C   PHE A 205     -22.721  15.179 -19.436  1.00  0.120          C  
ATOM   3104  O   PHE A 205     -23.882  15.525 -19.260  1.00  0.110          O  
ATOM   3105  CB  PHE A 205     -22.198  15.378 -21.846  1.00  0.160          C  
ATOM   3106  CG  PHE A 205     -22.265  13.897 -21.955  1.00  0.160          C  
ATOM   3107  CD1 PHE A 205     -23.481  13.249 -21.765  1.00  0.160          C  
ATOM   3108  CD2 PHE A 205     -21.153  13.141 -22.232  1.00  0.160          C  
ATOM   3109  CE1 PHE A 205     -23.569  11.886 -21.843  1.00  0.160          C  
ATOM   3110  CE2 PHE A 205     -21.240  11.770 -22.306  1.00  0.160          C  
ATOM   3111  CZ  PHE A 205     -22.448  11.146 -22.110  1.00  0.160          C  
ATOM   3112  H   PHE A 205     -19.801  15.566 -20.960  1.00  0.130          H  
ATOM   3113  HA  PHE A 205     -22.143  16.959 -20.448  1.00  0.140          H  
ATOM   3114 1HB  PHE A 205     -23.152  15.771 -22.127  1.00  0.200          H  
ATOM   3115 2HB  PHE A 205     -21.469  15.740 -22.564  1.00  0.200          H  
ATOM   3116  HD1 PHE A 205     -24.379  13.842 -21.544  1.00  0.200          H  
ATOM   3117  HD2 PHE A 205     -20.201  13.633 -22.389  1.00  0.200          H  
ATOM   3118  HE1 PHE A 205     -24.529  11.392 -21.687  1.00  0.200          H  
ATOM   3119  HE2 PHE A 205     -20.349  11.172 -22.521  1.00  0.200          H  
ATOM   3120  HZ  PHE A 205     -22.515  10.064 -22.166  1.00  0.200          H  
ATOM   3121  N   LYS A 206     -22.179  14.189 -18.721  1.00  0.120          N  
ATOM   3122  CA  LYS A 206     -22.960  13.444 -17.737  1.00  0.130          C  
ATOM   3123  C   LYS A 206     -23.459  14.349 -16.595  1.00  0.130          C  
ATOM   3124  O   LYS A 206     -24.355  13.961 -15.841  1.00  0.140          O  
ATOM   3125  CB  LYS A 206     -22.162  12.260 -17.211  1.00  0.180          C  
ATOM   3126  CG  LYS A 206     -21.952  11.171 -18.266  1.00  0.180          C  
ATOM   3127  CD  LYS A 206     -21.175   9.985 -17.722  1.00  0.180          C  
ATOM   3128  CE  LYS A 206     -20.983   8.917 -18.797  1.00  0.180          C  
ATOM   3129  NZ  LYS A 206     -20.204   7.744 -18.296  1.00  0.180          N  
ATOM   3130  H   LYS A 206     -21.190  13.955 -18.844  1.00  0.140          H  
ATOM   3131  HA  LYS A 206     -23.839  13.047 -18.244  1.00  0.160          H  
ATOM   3132 1HB  LYS A 206     -21.181  12.606 -16.879  1.00  0.210          H  
ATOM   3133 2HB  LYS A 206     -22.670  11.824 -16.354  1.00  0.210          H  
ATOM   3134 1HG  LYS A 206     -22.919  10.834 -18.638  1.00  0.210          H  
ATOM   3135 2HG  LYS A 206     -21.395  11.600 -19.104  1.00  0.210          H  
ATOM   3136 1HD  LYS A 206     -20.201  10.320 -17.368  1.00  0.210          H  
ATOM   3137 2HD  LYS A 206     -21.717   9.552 -16.883  1.00  0.210          H  
ATOM   3138 1HE  LYS A 206     -21.958   8.574 -19.136  1.00  0.210          H  
ATOM   3139 2HE  LYS A 206     -20.455   9.358 -19.641  1.00  0.210          H  
ATOM   3140 1HZ  LYS A 206     -20.101   7.069 -19.041  1.00  0.210          H  
ATOM   3141 2HZ  LYS A 206     -19.289   8.042 -17.988  1.00  0.210          H  
ATOM   3142 3HZ  LYS A 206     -20.693   7.318 -17.523  1.00  0.210          H  
ATOM   3143  N   VAL A 207     -22.821  15.522 -16.442  1.00  0.120          N  
ATOM   3144  CA  VAL A 207     -23.175  16.549 -15.469  1.00  0.120          C  
ATOM   3145  C   VAL A 207     -24.564  17.086 -15.797  1.00  0.120          C  
ATOM   3146  O   VAL A 207     -25.329  17.447 -14.899  1.00  0.130          O  
ATOM   3147  CB  VAL A 207     -22.140  17.694 -15.450  1.00  0.170          C  
ATOM   3148  CG1 VAL A 207     -22.630  18.858 -14.558  1.00  0.170          C  
ATOM   3149  CG2 VAL A 207     -20.812  17.155 -14.927  1.00  0.170          C  
ATOM   3150  H   VAL A 207     -22.062  15.735 -17.096  1.00  0.140          H  
ATOM   3151  HA  VAL A 207     -23.203  16.095 -14.479  1.00  0.140          H  
ATOM   3152  HB  VAL A 207     -22.007  18.076 -16.462  1.00  0.200          H  
ATOM   3153 1HG1 VAL A 207     -21.887  19.651 -14.563  1.00  0.200          H  
ATOM   3154 2HG1 VAL A 207     -23.571  19.258 -14.928  1.00  0.200          H  
ATOM   3155 3HG1 VAL A 207     -22.773  18.500 -13.540  1.00  0.200          H  
ATOM   3156 1HG2 VAL A 207     -20.072  17.953 -14.921  1.00  0.200          H  
ATOM   3157 2HG2 VAL A 207     -20.948  16.778 -13.916  1.00  0.200          H  
ATOM   3158 3HG2 VAL A 207     -20.463  16.346 -15.567  1.00  0.200          H  
ATOM   3159  N   PHE A 208     -24.842  17.238 -17.096  1.00  0.110          N  
ATOM   3160  CA  PHE A 208     -26.099  17.724 -17.627  1.00  0.110          C  
ATOM   3161  C   PHE A 208     -26.634  16.615 -18.550  1.00  0.130          C  
ATOM   3162  O   PHE A 208     -26.614  16.795 -19.771  1.00  0.160          O  
ATOM   3163  CB  PHE A 208     -25.826  18.978 -18.460  1.00  0.150          C  
ATOM   3164  CG  PHE A 208     -25.183  20.116 -17.713  1.00  0.150          C  
ATOM   3165  CD1 PHE A 208     -23.808  20.247 -17.726  1.00  0.150          C  
ATOM   3166  CD2 PHE A 208     -25.925  21.054 -17.020  1.00  0.150          C  
ATOM   3167  CE1 PHE A 208     -23.173  21.281 -17.077  1.00  0.150          C  
ATOM   3168  CE2 PHE A 208     -25.298  22.098 -16.361  1.00  0.150          C  
ATOM   3169  CZ  PHE A 208     -23.918  22.211 -16.393  1.00  0.150          C  
ATOM   3170  H   PHE A 208     -24.168  16.913 -17.784  1.00  0.130          H  
ATOM   3171  HA  PHE A 208     -26.797  17.946 -16.821  1.00  0.130          H  
ATOM   3172 1HB  PHE A 208     -25.157  18.707 -19.282  1.00  0.180          H  
ATOM   3173 2HB  PHE A 208     -26.726  19.325 -18.908  1.00  0.180          H  
ATOM   3174  HD1 PHE A 208     -23.229  19.513 -18.258  1.00  0.180          H  
ATOM   3175  HD2 PHE A 208     -27.007  20.971 -16.994  1.00  0.180          H  
ATOM   3176  HE1 PHE A 208     -22.084  21.358 -17.107  1.00  0.180          H  
ATOM   3177  HE2 PHE A 208     -25.891  22.835 -15.818  1.00  0.180          H  
ATOM   3178  HZ  PHE A 208     -23.424  23.032 -15.877  1.00  0.180          H  
ATOM   3179  N   PRO A 209     -27.248  15.536 -18.010  1.00  0.150          N  
ATOM   3180  CA  PRO A 209     -27.584  14.278 -18.689  1.00  0.210          C  
ATOM   3181  C   PRO A 209     -28.481  14.410 -19.912  1.00  0.250          C  
ATOM   3182  O   PRO A 209     -28.533  13.518 -20.755  1.00  0.410          O  
ATOM   3183  CB  PRO A 209     -28.363  13.518 -17.602  1.00  0.320          C  
ATOM   3184  CG  PRO A 209     -27.896  14.102 -16.303  1.00  0.320          C  
ATOM   3185  CD  PRO A 209     -27.675  15.557 -16.589  1.00  0.320          C  
ATOM   3186  HA  PRO A 209     -26.651  13.755 -18.946  1.00  0.250          H  
ATOM   3187 1HB  PRO A 209     -29.445  13.637 -17.762  1.00  0.380          H  
ATOM   3188 2HB  PRO A 209     -28.148  12.441 -17.678  1.00  0.380          H  
ATOM   3189 1HG  PRO A 209     -28.638  13.930 -15.510  1.00  0.380          H  
ATOM   3190 2HG  PRO A 209     -26.963  13.605 -15.979  1.00  0.380          H  
ATOM   3191 1HD  PRO A 209     -28.597  16.136 -16.458  1.00  0.380          H  
ATOM   3192 2HD  PRO A 209     -26.902  15.873 -15.921  1.00  0.380          H  
ATOM   3193  N   PHE A 210     -29.200  15.512 -19.984  1.00  0.190          N  
ATOM   3194  CA  PHE A 210     -30.141  15.817 -21.043  1.00  0.300          C  
ATOM   3195  C   PHE A 210     -29.509  16.415 -22.295  1.00  0.200          C  
ATOM   3196  O   PHE A 210     -30.209  16.645 -23.284  1.00  0.210          O  
ATOM   3197  CB  PHE A 210     -31.147  16.819 -20.488  1.00  0.380          C  
ATOM   3198  CG  PHE A 210     -30.463  18.075 -19.947  1.00  0.380          C  
ATOM   3199  CD1 PHE A 210     -30.116  19.127 -20.791  1.00  0.380          C  
ATOM   3200  CD2 PHE A 210     -30.153  18.191 -18.593  1.00  0.380          C  
ATOM   3201  CE1 PHE A 210     -29.491  20.254 -20.302  1.00  0.380          C  
ATOM   3202  CE2 PHE A 210     -29.529  19.319 -18.109  1.00  0.380          C  
ATOM   3203  CZ  PHE A 210     -29.202  20.354 -18.970  1.00  0.380          C  
ATOM   3204  H   PHE A 210     -29.080  16.204 -19.263  1.00  0.230          H  
ATOM   3205  HA  PHE A 210     -30.652  14.894 -21.322  1.00  0.360          H  
ATOM   3206 1HB  PHE A 210     -31.844  17.114 -21.271  1.00  0.450          H  
ATOM   3207 2HB  PHE A 210     -31.719  16.362 -19.685  1.00  0.450          H  
ATOM   3208  HD1 PHE A 210     -30.349  19.057 -21.855  1.00  0.450          H  
ATOM   3209  HD2 PHE A 210     -30.416  17.380 -17.911  1.00  0.450          H  
ATOM   3210  HE1 PHE A 210     -29.232  21.067 -20.977  1.00  0.450          H  
ATOM   3211  HE2 PHE A 210     -29.294  19.399 -17.047  1.00  0.450          H  
ATOM   3212  HZ  PHE A 210     -28.712  21.252 -18.593  1.00  0.450          H  
ATOM   3213  N   SER A 211     -28.209  16.727 -22.241  1.00  0.170          N  
ATOM   3214  CA  SER A 211     -27.544  17.382 -23.361  1.00  0.180          C  
ATOM   3215  C   SER A 211     -27.271  16.483 -24.581  1.00  0.140          C  
ATOM   3216  O   SER A 211     -27.185  16.981 -25.716  1.00  0.170          O  
ATOM   3217  CB  SER A 211     -26.250  17.997 -22.863  1.00  0.250          C  
ATOM   3218  OG  SER A 211     -25.326  17.030 -22.495  1.00  0.250          O  
ATOM   3219  H   SER A 211     -27.670  16.530 -21.391  1.00  0.200          H  
ATOM   3220  HA  SER A 211     -28.192  18.195 -23.687  1.00  0.220          H  
ATOM   3221 1HB  SER A 211     -25.820  18.618 -23.614  1.00  0.300          H  
ATOM   3222 2HB  SER A 211     -26.466  18.633 -22.001  1.00  0.300          H  
ATOM   3223  HG  SER A 211     -24.550  17.536 -22.217  1.00  0.300          H  
ATOM   3224  N   LYS A 212     -27.205  15.165 -24.375  1.00  0.160          N  
ATOM   3225  CA  LYS A 212     -26.991  14.207 -25.461  1.00  0.160          C  
ATOM   3226  C   LYS A 212     -28.363  13.848 -26.048  1.00  0.160          C  
ATOM   3227  O   LYS A 212     -29.280  13.465 -25.317  1.00  0.170          O  
ATOM   3228  CB  LYS A 212     -26.217  12.989 -24.935  1.00  0.220          C  
ATOM   3229  CG  LYS A 212     -25.821  11.960 -25.982  1.00  0.220          C  
ATOM   3230  CD  LYS A 212     -24.928  10.867 -25.370  1.00  0.220          C  
ATOM   3231  CE  LYS A 212     -24.440   9.864 -26.420  1.00  0.220          C  
ATOM   3232  NZ  LYS A 212     -25.552   9.009 -26.967  1.00  0.220          N  
ATOM   3233  H   LYS A 212     -27.269  14.818 -23.427  1.00  0.190          H  
ATOM   3234  HA  LYS A 212     -26.405  14.681 -26.254  1.00  0.190          H  
ATOM   3235 1HB  LYS A 212     -25.302  13.333 -24.450  1.00  0.270          H  
ATOM   3236 2HB  LYS A 212     -26.815  12.485 -24.178  1.00  0.270          H  
ATOM   3237 1HG  LYS A 212     -26.721  11.513 -26.404  1.00  0.270          H  
ATOM   3238 2HG  LYS A 212     -25.271  12.461 -26.786  1.00  0.270          H  
ATOM   3239 1HD  LYS A 212     -24.055  11.339 -24.912  1.00  0.270          H  
ATOM   3240 2HD  LYS A 212     -25.476  10.335 -24.593  1.00  0.270          H  
ATOM   3241 1HE  LYS A 212     -23.977  10.413 -27.244  1.00  0.270          H  
ATOM   3242 2HE  LYS A 212     -23.693   9.219 -25.965  1.00  0.270          H  
ATOM   3243 1HZ  LYS A 212     -25.172   8.367 -27.651  1.00  0.270          H  
ATOM   3244 2HZ  LYS A 212     -25.980   8.484 -26.215  1.00  0.270          H  
ATOM   3245 3HZ  LYS A 212     -26.250   9.592 -27.409  1.00  0.270          H  
ATOM   3246  N   THR A 213     -28.515  14.024 -27.360  1.00  0.140          N  
ATOM   3247  CA  THR A 213     -29.811  13.825 -28.020  1.00  0.140          C  
ATOM   3248  C   THR A 213     -29.649  13.031 -29.305  1.00  0.150          C  
ATOM   3249  O   THR A 213     -28.539  12.797 -29.774  1.00  0.140          O  
ATOM   3250  CB  THR A 213     -30.490  15.171 -28.384  1.00  0.200          C  
ATOM   3251  OG1 THR A 213     -29.802  15.770 -29.496  1.00  0.200          O  
ATOM   3252  CG2 THR A 213     -30.395  16.135 -27.188  1.00  0.200          C  
ATOM   3253  H   THR A 213     -27.685  14.270 -27.908  1.00  0.170          H  
ATOM   3254  HA  THR A 213     -30.465  13.265 -27.352  1.00  0.170          H  
ATOM   3255  HB  THR A 213     -31.533  15.006 -28.643  1.00  0.240          H  
ATOM   3256  HG1 THR A 213     -30.239  16.641 -29.730  1.00  0.240          H  
ATOM   3257 1HG2 THR A 213     -30.866  17.082 -27.455  1.00  0.240          H  
ATOM   3258 2HG2 THR A 213     -30.902  15.706 -26.323  1.00  0.240          H  
ATOM   3259 3HG2 THR A 213     -29.358  16.320 -26.940  1.00  0.240          H  
ATOM   3260  N   LYS A 214     -30.752  12.693 -29.959  1.00  0.170          N  
ATOM   3261  CA  LYS A 214     -30.660  11.982 -31.236  1.00  0.190          C  
ATOM   3262  C   LYS A 214     -29.908  12.779 -32.316  1.00  0.190          C  
ATOM   3263  O   LYS A 214     -29.447  12.210 -33.304  1.00  0.300          O  
ATOM   3264  CB  LYS A 214     -32.064  11.629 -31.733  1.00  0.260          C  
ATOM   3265  CG  LYS A 214     -32.949  12.844 -32.094  1.00  0.260          C  
ATOM   3266  CD  LYS A 214     -34.422  12.446 -32.284  1.00  0.260          C  
ATOM   3267  CE  LYS A 214     -34.657  11.622 -33.557  1.00  0.260          C  
ATOM   3268  NZ  LYS A 214     -36.107  11.369 -33.793  1.00  0.260          N  
ATOM   3269  H   LYS A 214     -31.652  12.902 -29.553  1.00  0.200          H  
ATOM   3270  HA  LYS A 214     -30.109  11.055 -31.070  1.00  0.230          H  
ATOM   3271 1HB  LYS A 214     -31.967  11.010 -32.624  1.00  0.310          H  
ATOM   3272 2HB  LYS A 214     -32.580  11.039 -30.978  1.00  0.310          H  
ATOM   3273 1HG  LYS A 214     -32.892  13.588 -31.301  1.00  0.310          H  
ATOM   3274 2HG  LYS A 214     -32.592  13.308 -33.009  1.00  0.310          H  
ATOM   3275 1HD  LYS A 214     -34.762  11.871 -31.421  1.00  0.310          H  
ATOM   3276 2HD  LYS A 214     -35.024  13.353 -32.352  1.00  0.310          H  
ATOM   3277 1HE  LYS A 214     -34.253  12.160 -34.407  1.00  0.310          H  
ATOM   3278 2HE  LYS A 214     -34.149  10.665 -33.470  1.00  0.310          H  
ATOM   3279 1HZ  LYS A 214     -36.218  10.829 -34.639  1.00  0.310          H  
ATOM   3280 2HZ  LYS A 214     -36.493  10.858 -33.015  1.00  0.310          H  
ATOM   3281 3HZ  LYS A 214     -36.596  12.250 -33.892  1.00  0.310          H  
ATOM   3282  N   ALA A 215     -29.816  14.104 -32.141  1.00  0.140          N  
ATOM   3283  CA  ALA A 215     -29.153  14.985 -33.086  1.00  0.130          C  
ATOM   3284  C   ALA A 215     -27.791  15.430 -32.576  1.00  0.120          C  
ATOM   3285  O   ALA A 215     -27.106  16.214 -33.233  1.00  0.120          O  
ATOM   3286  CB  ALA A 215     -30.017  16.209 -33.353  1.00  0.190          C  
ATOM   3287  H   ALA A 215     -30.168  14.516 -31.279  1.00  0.170          H  
ATOM   3288  HA  ALA A 215     -28.997  14.437 -34.006  1.00  0.160          H  
ATOM   3289 1HB  ALA A 215     -29.528  16.855 -34.082  1.00  0.220          H  
ATOM   3290 2HB  ALA A 215     -30.980  15.889 -33.737  1.00  0.220          H  
ATOM   3291 3HB  ALA A 215     -30.161  16.760 -32.419  1.00  0.220          H  
ATOM   3292  N   CYS A 216     -27.381  14.935 -31.414  1.00  0.120          N  
ATOM   3293  CA  CYS A 216     -26.158  15.424 -30.796  1.00  0.120          C  
ATOM   3294  C   CYS A 216     -25.427  14.359 -29.988  1.00  0.130          C  
ATOM   3295  O   CYS A 216     -25.882  13.920 -28.930  1.00  0.140          O  
ATOM   3296  CB  CYS A 216     -26.478  16.624 -29.895  1.00  0.170          C  
ATOM   3297  SG  CYS A 216     -25.052  17.352 -29.021  1.00  0.170          S  
ATOM   3298  H   CYS A 216     -27.922  14.215 -30.946  1.00  0.140          H  
ATOM   3299  HA  CYS A 216     -25.498  15.758 -31.595  1.00  0.140          H  
ATOM   3300 1HB  CYS A 216     -26.942  17.408 -30.493  1.00  0.200          H  
ATOM   3301 2HB  CYS A 216     -27.209  16.322 -29.144  1.00  0.200          H  
ATOM   3302  N   ASP A 217     -24.230  14.037 -30.475  1.00  0.130          N  
ATOM   3303  CA  ASP A 217     -23.325  13.038 -29.927  1.00  0.150          C  
ATOM   3304  C   ASP A 217     -22.583  13.598 -28.711  1.00  0.120          C  
ATOM   3305  O   ASP A 217     -22.782  14.748 -28.320  1.00  0.160          O  
ATOM   3306  CB  ASP A 217     -22.333  12.612 -31.032  1.00  0.200          C  
ATOM   3307  CG  ASP A 217     -21.661  11.231 -30.844  1.00  0.200          C  
ATOM   3308  OD1 ASP A 217     -21.623  10.749 -29.732  1.00  0.200          O  
ATOM   3309  OD2 ASP A 217     -21.176  10.703 -31.804  1.00  0.200          O  
ATOM   3310  H   ASP A 217     -23.968  14.479 -31.346  1.00  0.160          H  
ATOM   3311  HA  ASP A 217     -23.908  12.172 -29.612  1.00  0.180          H  
ATOM   3312 1HB  ASP A 217     -22.854  12.606 -31.990  1.00  0.240          H  
ATOM   3313 2HB  ASP A 217     -21.548  13.358 -31.105  1.00  0.240          H  
ATOM   3314  N   MET A 218     -21.720  12.790 -28.110  1.00  0.120          N  
ATOM   3315  CA  MET A 218     -20.996  13.202 -26.915  1.00  0.140          C  
ATOM   3316  C   MET A 218     -20.184  14.481 -27.100  1.00  0.120          C  
ATOM   3317  O   MET A 218     -20.023  15.246 -26.153  1.00  0.200          O  
ATOM   3318  CB  MET A 218     -20.078  12.100 -26.418  1.00  0.190          C  
ATOM   3319  CG  MET A 218     -20.803  10.912 -25.855  1.00  0.190          C  
ATOM   3320  SD  MET A 218     -19.692   9.637 -25.251  1.00  0.190          S  
ATOM   3321  CE  MET A 218     -20.866   8.408 -24.711  1.00  0.190          C  
ATOM   3322  H   MET A 218     -21.600  11.851 -28.490  1.00  0.140          H  
ATOM   3323  HA  MET A 218     -21.732  13.387 -26.136  1.00  0.170          H  
ATOM   3324 1HB  MET A 218     -19.453  11.754 -27.243  1.00  0.230          H  
ATOM   3325 2HB  MET A 218     -19.419  12.495 -25.644  1.00  0.230          H  
ATOM   3326 1HG  MET A 218     -21.459  11.225 -25.056  1.00  0.230          H  
ATOM   3327 2HG  MET A 218     -21.413  10.480 -26.643  1.00  0.230          H  
ATOM   3328 1HE  MET A 218     -20.333   7.550 -24.303  1.00  0.230          H  
ATOM   3329 2HE  MET A 218     -21.509   8.831 -23.945  1.00  0.230          H  
ATOM   3330 3HE  MET A 218     -21.471   8.087 -25.558  1.00  0.230          H  
ATOM   3331  N   TYR A 219     -19.596  14.701 -28.279  1.00  0.140          N  
ATOM   3332  CA  TYR A 219     -18.756  15.887 -28.438  1.00  0.130          C  
ATOM   3333  C   TYR A 219     -19.536  17.183 -28.308  1.00  0.130          C  
ATOM   3334  O   TYR A 219     -19.118  18.096 -27.588  1.00  0.160          O  
ATOM   3335  CB  TYR A 219     -18.083  15.864 -29.796  1.00  0.190          C  
ATOM   3336  CG  TYR A 219     -17.049  14.816 -29.914  1.00  0.190          C  
ATOM   3337  CD1 TYR A 219     -17.331  13.647 -30.602  1.00  0.190          C  
ATOM   3338  CD2 TYR A 219     -15.806  15.013 -29.346  1.00  0.190          C  
ATOM   3339  CE1 TYR A 219     -16.362  12.675 -30.717  1.00  0.190          C  
ATOM   3340  CE2 TYR A 219     -14.839  14.046 -29.461  1.00  0.190          C  
ATOM   3341  CZ  TYR A 219     -15.110  12.879 -30.143  1.00  0.190          C  
ATOM   3342  OH  TYR A 219     -14.139  11.912 -30.257  1.00  0.190          O  
ATOM   3343  H   TYR A 219     -19.720  14.050 -29.041  1.00  0.170          H  
ATOM   3344  HA  TYR A 219     -17.996  15.875 -27.656  1.00  0.160          H  
ATOM   3345 1HB  TYR A 219     -18.825  15.709 -30.577  1.00  0.220          H  
ATOM   3346 2HB  TYR A 219     -17.614  16.831 -29.976  1.00  0.220          H  
ATOM   3347  HD1 TYR A 219     -18.313  13.493 -31.053  1.00  0.220          H  
ATOM   3348  HD2 TYR A 219     -15.592  15.935 -28.812  1.00  0.220          H  
ATOM   3349  HE1 TYR A 219     -16.577  11.753 -31.256  1.00  0.220          H  
ATOM   3350  HE2 TYR A 219     -13.856  14.203 -29.015  1.00  0.220          H  
ATOM   3351  HH  TYR A 219     -14.486  11.164 -30.750  1.00  0.220          H  
ATOM   3352  N   CYS A 220     -20.680  17.269 -28.974  1.00  0.150          N  
ATOM   3353  CA  CYS A 220     -21.483  18.465 -28.841  1.00  0.180          C  
ATOM   3354  C   CYS A 220     -22.168  18.503 -27.480  1.00  0.120          C  
ATOM   3355  O   CYS A 220     -22.438  19.588 -26.963  1.00  0.150          O  
ATOM   3356  CB  CYS A 220     -22.426  18.624 -30.034  1.00  0.240          C  
ATOM   3357  SG  CYS A 220     -23.480  17.255 -30.311  1.00  0.240          S  
ATOM   3358  H   CYS A 220     -20.977  16.509 -29.568  1.00  0.180          H  
ATOM   3359  HA  CYS A 220     -20.811  19.317 -28.891  1.00  0.220          H  
ATOM   3360 1HB  CYS A 220     -23.049  19.509 -29.891  1.00  0.290          H  
ATOM   3361 2HB  CYS A 220     -21.839  18.779 -30.937  1.00  0.290          H  
ATOM   3362  N   ALA A 221     -22.423  17.338 -26.874  1.00  0.130          N  
ATOM   3363  CA  ALA A 221     -22.997  17.321 -25.544  1.00  0.120          C  
ATOM   3364  C   ALA A 221     -21.980  17.956 -24.570  1.00  0.110          C  
ATOM   3365  O   ALA A 221     -22.353  18.736 -23.681  1.00  0.100          O  
ATOM   3366  CB  ALA A 221     -23.392  15.906 -25.170  1.00  0.170          C  
ATOM   3367  H   ALA A 221     -22.267  16.455 -27.370  1.00  0.160          H  
ATOM   3368  HA  ALA A 221     -23.897  17.934 -25.554  1.00  0.140          H  
ATOM   3369 1HB  ALA A 221     -23.856  15.892 -24.209  1.00  0.210          H  
ATOM   3370 2HB  ALA A 221     -24.098  15.533 -25.914  1.00  0.210          H  
ATOM   3371 3HB  ALA A 221     -22.517  15.283 -25.159  1.00  0.210          H  
ATOM   3372  N   ASN A 222     -20.674  17.663 -24.785  1.00  0.110          N  
ATOM   3373  CA  ASN A 222     -19.596  18.244 -23.988  1.00  0.100          C  
ATOM   3374  C   ASN A 222     -19.489  19.746 -24.281  1.00  0.100          C  
ATOM   3375  O   ASN A 222     -19.227  20.524 -23.359  1.00  0.090          O  
ATOM   3376  CB  ASN A 222     -18.276  17.555 -24.264  1.00  0.140          C  
ATOM   3377  CG  ASN A 222     -18.165  16.127 -23.702  1.00  0.140          C  
ATOM   3378  OD1 ASN A 222     -18.796  15.664 -22.711  1.00  0.140          O  
ATOM   3379  ND2 ASN A 222     -17.330  15.381 -24.388  1.00  0.140          N  
ATOM   3380  H   ASN A 222     -20.445  16.950 -25.485  1.00  0.130          H  
ATOM   3381  HA  ASN A 222     -19.839  18.127 -22.932  1.00  0.120          H  
ATOM   3382 1HB  ASN A 222     -18.118  17.510 -25.337  1.00  0.170          H  
ATOM   3383 2HB  ASN A 222     -17.465  18.156 -23.846  1.00  0.170          H  
ATOM   3384 1HD2 ASN A 222     -17.188  14.430 -24.149  1.00  0.170          H  
ATOM   3385 2HD2 ASN A 222     -16.844  15.773 -25.171  1.00  0.170          H  
ATOM   3386  N   LEU A 223     -19.703  20.176 -25.548  1.00  0.100          N  
ATOM   3387  CA  LEU A 223     -19.714  21.619 -25.811  1.00  0.100          C  
ATOM   3388  C   LEU A 223     -20.835  22.282 -25.066  1.00  0.080          C  
ATOM   3389  O   LEU A 223     -20.610  23.306 -24.443  1.00  0.090          O  
ATOM   3390  CB  LEU A 223     -19.901  22.016 -27.288  1.00  0.140          C  
ATOM   3391  CG  LEU A 223     -18.748  21.867 -28.257  1.00  0.140          C  
ATOM   3392  CD1 LEU A 223     -19.241  22.068 -29.673  1.00  0.140          C  
ATOM   3393  CD2 LEU A 223     -17.690  22.975 -27.966  1.00  0.140          C  
ATOM   3394  H   LEU A 223     -19.811  19.489 -26.300  1.00  0.120          H  
ATOM   3395  HA  LEU A 223     -18.780  22.036 -25.452  1.00  0.120          H  
ATOM   3396 1HB  LEU A 223     -20.735  21.446 -27.681  1.00  0.170          H  
ATOM   3397 2HB  LEU A 223     -20.184  23.048 -27.302  1.00  0.170          H  
ATOM   3398  HG  LEU A 223     -18.332  20.877 -28.168  1.00  0.170          H  
ATOM   3399 1HD1 LEU A 223     -18.401  21.966 -30.360  1.00  0.170          H  
ATOM   3400 2HD1 LEU A 223     -19.984  21.319 -29.894  1.00  0.170          H  
ATOM   3401 3HD1 LEU A 223     -19.678  23.060 -29.781  1.00  0.170          H  
ATOM   3402 1HD2 LEU A 223     -16.875  22.898 -28.674  1.00  0.170          H  
ATOM   3403 2HD2 LEU A 223     -18.151  23.955 -28.070  1.00  0.170          H  
ATOM   3404 3HD2 LEU A 223     -17.303  22.877 -26.964  1.00  0.170          H  
ATOM   3405  N   LYS A 224     -22.032  21.685 -25.046  1.00  0.070          N  
ATOM   3406  CA  LYS A 224     -23.126  22.314 -24.317  1.00  0.080          C  
ATOM   3407  C   LYS A 224     -22.730  22.511 -22.861  1.00  0.070          C  
ATOM   3408  O   LYS A 224     -22.917  23.610 -22.335  1.00  0.070          O  
ATOM   3409  CB  LYS A 224     -24.406  21.487 -24.419  1.00  0.110          C  
ATOM   3410  CG  LYS A 224     -25.092  21.503 -25.796  1.00  0.110          C  
ATOM   3411  CD  LYS A 224     -26.284  20.561 -25.786  1.00  0.110          C  
ATOM   3412  CE  LYS A 224     -26.990  20.457 -27.108  1.00  0.110          C  
ATOM   3413  NZ  LYS A 224     -28.082  19.415 -27.043  1.00  0.110          N  
ATOM   3414  H   LYS A 224     -22.184  20.829 -25.588  1.00  0.080          H  
ATOM   3415  HA  LYS A 224     -23.317  23.292 -24.750  1.00  0.100          H  
ATOM   3416 1HB  LYS A 224     -24.177  20.452 -24.181  1.00  0.130          H  
ATOM   3417 2HB  LYS A 224     -25.121  21.839 -23.680  1.00  0.130          H  
ATOM   3418 1HG  LYS A 224     -25.435  22.515 -26.029  1.00  0.130          H  
ATOM   3419 2HG  LYS A 224     -24.391  21.190 -26.567  1.00  0.130          H  
ATOM   3420 1HD  LYS A 224     -25.924  19.566 -25.573  1.00  0.130          H  
ATOM   3421 2HD  LYS A 224     -26.995  20.856 -25.016  1.00  0.130          H  
ATOM   3422 1HE  LYS A 224     -27.424  21.418 -27.373  1.00  0.130          H  
ATOM   3423 2HE  LYS A 224     -26.271  20.171 -27.878  1.00  0.130          H  
ATOM   3424 1HZ  LYS A 224     -28.562  19.356 -27.962  1.00  0.130          H  
ATOM   3425 2HZ  LYS A 224     -27.681  18.482 -26.780  1.00  0.130          H  
ATOM   3426 3HZ  LYS A 224     -28.766  19.645 -26.354  1.00  0.130          H  
ATOM   3427  N   SER A 225     -22.104  21.495 -22.236  1.00  0.070          N  
ATOM   3428  CA  SER A 225     -21.677  21.637 -20.848  1.00  0.070          C  
ATOM   3429  C   SER A 225     -20.630  22.721 -20.686  1.00  0.060          C  
ATOM   3430  O   SER A 225     -20.707  23.532 -19.758  1.00  0.070          O  
ATOM   3431  CB  SER A 225     -21.061  20.365 -20.325  1.00  0.100          C  
ATOM   3432  OG  SER A 225     -21.973  19.340 -20.229  1.00  0.100          O  
ATOM   3433  H   SER A 225     -21.990  20.597 -22.721  1.00  0.080          H  
ATOM   3434  HA  SER A 225     -22.542  21.892 -20.245  1.00  0.080          H  
ATOM   3435 1HB  SER A 225     -20.247  20.063 -20.979  1.00  0.120          H  
ATOM   3436 2HB  SER A 225     -20.637  20.566 -19.347  1.00  0.120          H  
ATOM   3437  HG  SER A 225     -21.484  18.608 -19.837  1.00  0.120          H  
ATOM   3438  N   CYS A 226     -19.650  22.746 -21.593  1.00  0.060          N  
ATOM   3439  CA  CYS A 226     -18.574  23.720 -21.523  1.00  0.060          C  
ATOM   3440  C   CYS A 226     -19.131  25.121 -21.703  1.00  0.060          C  
ATOM   3441  O   CYS A 226     -18.699  26.054 -21.033  1.00  0.060          O  
ATOM   3442  CB  CYS A 226     -17.539  23.439 -22.592  1.00  0.080          C  
ATOM   3443  SG  CYS A 226     -16.599  21.942 -22.350  1.00  0.080          S  
ATOM   3444  H   CYS A 226     -19.636  22.029 -22.323  1.00  0.070          H  
ATOM   3445  HA  CYS A 226     -18.100  23.648 -20.549  1.00  0.070          H  
ATOM   3446 1HB  CYS A 226     -18.034  23.373 -23.554  1.00  0.100          H  
ATOM   3447 2HB  CYS A 226     -16.849  24.250 -22.619  1.00  0.100          H  
ATOM   3448  HG  CYS A 226     -17.628  21.112 -22.673  1.00  0.100          H  
ATOM   3449  N   PHE A 227     -20.099  25.256 -22.595  1.00  0.050          N  
ATOM   3450  CA  PHE A 227     -20.779  26.495 -22.873  1.00  0.060          C  
ATOM   3451  C   PHE A 227     -21.577  26.952 -21.654  1.00  0.060          C  
ATOM   3452  O   PHE A 227     -21.515  28.125 -21.287  1.00  0.060          O  
ATOM   3453  CB  PHE A 227     -21.668  26.308 -24.097  1.00  0.080          C  
ATOM   3454  CG  PHE A 227     -20.955  26.371 -25.502  1.00  0.080          C  
ATOM   3455  CD1 PHE A 227     -21.437  25.611 -26.552  1.00  0.080          C  
ATOM   3456  CD2 PHE A 227     -19.854  27.216 -25.774  1.00  0.080          C  
ATOM   3457  CE1 PHE A 227     -20.855  25.674 -27.804  1.00  0.080          C  
ATOM   3458  CE2 PHE A 227     -19.291  27.270 -27.030  1.00  0.080          C  
ATOM   3459  CZ  PHE A 227     -19.786  26.499 -28.037  1.00  0.080          C  
ATOM   3460  H   PHE A 227     -20.358  24.441 -23.139  1.00  0.060          H  
ATOM   3461  HA  PHE A 227     -20.035  27.252 -23.078  1.00  0.070          H  
ATOM   3462 1HB  PHE A 227     -22.115  25.330 -24.020  1.00  0.100          H  
ATOM   3463 2HB  PHE A 227     -22.481  26.992 -24.066  1.00  0.100          H  
ATOM   3464  HD1 PHE A 227     -22.285  24.953 -26.378  1.00  0.100          H  
ATOM   3465  HD2 PHE A 227     -19.439  27.849 -25.004  1.00  0.100          H  
ATOM   3466  HE1 PHE A 227     -21.246  25.063 -28.611  1.00  0.100          H  
ATOM   3467  HE2 PHE A 227     -18.441  27.930 -27.220  1.00  0.100          H  
ATOM   3468  HZ  PHE A 227     -19.331  26.542 -29.024  1.00  0.100          H  
ATOM   3469  N   PHE A 228     -22.257  26.028 -20.964  1.00  0.060          N  
ATOM   3470  CA  PHE A 228     -23.001  26.384 -19.759  1.00  0.060          C  
ATOM   3471  C   PHE A 228     -22.009  26.960 -18.734  1.00  0.060          C  
ATOM   3472  O   PHE A 228     -22.295  27.970 -18.073  1.00  0.080          O  
ATOM   3473  CB  PHE A 228     -23.696  25.144 -19.162  1.00  0.080          C  
ATOM   3474  CG  PHE A 228     -24.824  24.505 -20.012  1.00  0.080          C  
ATOM   3475  CD1 PHE A 228     -25.081  23.144 -19.882  1.00  0.080          C  
ATOM   3476  CD2 PHE A 228     -25.598  25.218 -20.925  1.00  0.080          C  
ATOM   3477  CE1 PHE A 228     -26.046  22.505 -20.613  1.00  0.080          C  
ATOM   3478  CE2 PHE A 228     -26.577  24.573 -21.664  1.00  0.080          C  
ATOM   3479  CZ  PHE A 228     -26.797  23.214 -21.505  1.00  0.080          C  
ATOM   3480  H   PHE A 228     -22.328  25.074 -21.334  1.00  0.070          H  
ATOM   3481  HA  PHE A 228     -23.730  27.155 -19.995  1.00  0.070          H  
ATOM   3482 1HB  PHE A 228     -22.949  24.376 -18.980  1.00  0.100          H  
ATOM   3483 2HB  PHE A 228     -24.116  25.404 -18.195  1.00  0.100          H  
ATOM   3484  HD1 PHE A 228     -24.491  22.580 -19.187  1.00  0.100          H  
ATOM   3485  HD2 PHE A 228     -25.439  26.282 -21.069  1.00  0.100          H  
ATOM   3486  HE1 PHE A 228     -26.208  21.434 -20.480  1.00  0.100          H  
ATOM   3487  HE2 PHE A 228     -27.172  25.140 -22.371  1.00  0.100          H  
ATOM   3488  HZ  PHE A 228     -27.563  22.714 -22.089  1.00  0.100          H  
ATOM   3489  N   ILE A 229     -20.822  26.330 -18.635  1.00  0.060          N  
ATOM   3490  CA  ILE A 229     -19.768  26.794 -17.737  1.00  0.060          C  
ATOM   3491  C   ILE A 229     -19.290  28.174 -18.182  1.00  0.060          C  
ATOM   3492  O   ILE A 229     -19.106  29.054 -17.338  1.00  0.060          O  
ATOM   3493  CB  ILE A 229     -18.545  25.839 -17.687  1.00  0.080          C  
ATOM   3494  CG1 ILE A 229     -18.937  24.483 -17.035  1.00  0.080          C  
ATOM   3495  CG2 ILE A 229     -17.403  26.528 -16.862  1.00  0.080          C  
ATOM   3496  CD1 ILE A 229     -17.896  23.354 -17.230  1.00  0.080          C  
ATOM   3497  H   ILE A 229     -20.682  25.473 -19.182  1.00  0.070          H  
ATOM   3498  HA  ILE A 229     -20.178  26.879 -16.734  1.00  0.070          H  
ATOM   3499  HB  ILE A 229     -18.193  25.631 -18.684  1.00  0.100          H  
ATOM   3500 1HG1 ILE A 229     -19.081  24.639 -15.968  1.00  0.100          H  
ATOM   3501 2HG1 ILE A 229     -19.882  24.154 -17.462  1.00  0.100          H  
ATOM   3502 1HG2 ILE A 229     -16.539  25.883 -16.809  1.00  0.100          H  
ATOM   3503 2HG2 ILE A 229     -17.098  27.467 -17.323  1.00  0.100          H  
ATOM   3504 3HG2 ILE A 229     -17.761  26.730 -15.852  1.00  0.100          H  
ATOM   3505 1HD1 ILE A 229     -18.258  22.446 -16.750  1.00  0.100          H  
ATOM   3506 2HD1 ILE A 229     -17.762  23.168 -18.290  1.00  0.100          H  
ATOM   3507 3HD1 ILE A 229     -16.946  23.630 -16.794  1.00  0.100          H  
ATOM   3508  N   ALA A 230     -19.050  28.359 -19.492  1.00  0.060          N  
ATOM   3509  CA  ALA A 230     -18.580  29.633 -20.027  1.00  0.060          C  
ATOM   3510  C   ALA A 230     -19.545  30.760 -19.707  1.00  0.070          C  
ATOM   3511  O   ALA A 230     -19.114  31.862 -19.361  1.00  0.090          O  
ATOM   3512  CB  ALA A 230     -18.418  29.551 -21.541  1.00  0.080          C  
ATOM   3513  H   ALA A 230     -19.166  27.567 -20.124  1.00  0.070          H  
ATOM   3514  HA  ALA A 230     -17.621  29.856 -19.563  1.00  0.070          H  
ATOM   3515 1HB  ALA A 230     -18.042  30.499 -21.917  1.00  0.100          H  
ATOM   3516 2HB  ALA A 230     -17.734  28.760 -21.795  1.00  0.100          H  
ATOM   3517 3HB  ALA A 230     -19.381  29.342 -21.990  1.00  0.100          H  
ATOM   3518  N   ILE A 231     -20.849  30.485 -19.792  1.00  0.070          N  
ATOM   3519  CA  ILE A 231     -21.854  31.485 -19.475  1.00  0.100          C  
ATOM   3520  C   ILE A 231     -21.749  31.846 -18.010  1.00  0.080          C  
ATOM   3521  O   ILE A 231     -21.725  33.026 -17.663  1.00  0.100          O  
ATOM   3522  CB  ILE A 231     -23.274  30.991 -19.827  1.00  0.130          C  
ATOM   3523  CG1 ILE A 231     -23.393  30.882 -21.381  1.00  0.130          C  
ATOM   3524  CG2 ILE A 231     -24.345  31.937 -19.223  1.00  0.130          C  
ATOM   3525  CD1 ILE A 231     -24.606  30.125 -21.887  1.00  0.130          C  
ATOM   3526  H   ILE A 231     -21.129  29.562 -20.140  1.00  0.080          H  
ATOM   3527  HA  ILE A 231     -21.651  32.380 -20.060  1.00  0.120          H  
ATOM   3528  HB  ILE A 231     -23.408  29.986 -19.423  1.00  0.150          H  
ATOM   3529 1HG1 ILE A 231     -23.434  31.881 -21.793  1.00  0.150          H  
ATOM   3530 2HG1 ILE A 231     -22.503  30.395 -21.760  1.00  0.150          H  
ATOM   3531 1HG2 ILE A 231     -25.338  31.579 -19.465  1.00  0.150          H  
ATOM   3532 2HG2 ILE A 231     -24.250  31.981 -18.139  1.00  0.150          H  
ATOM   3533 3HG2 ILE A 231     -24.216  32.918 -19.626  1.00  0.150          H  
ATOM   3534 1HD1 ILE A 231     -24.596  30.111 -22.972  1.00  0.150          H  
ATOM   3535 2HD1 ILE A 231     -24.573  29.102 -21.512  1.00  0.150          H  
ATOM   3536 3HD1 ILE A 231     -25.516  30.605 -21.553  1.00  0.150          H  
ATOM   3537  N   PHE A 232     -21.684  30.841 -17.136  1.00  0.070          N  
ATOM   3538  CA  PHE A 232     -21.556  31.112 -15.715  1.00  0.090          C  
ATOM   3539  C   PHE A 232     -20.330  31.951 -15.400  1.00  0.070          C  
ATOM   3540  O   PHE A 232     -20.411  32.942 -14.668  1.00  0.110          O  
ATOM   3541  CB  PHE A 232     -21.469  29.824 -14.906  1.00  0.120          C  
ATOM   3542  CG  PHE A 232     -21.146  30.093 -13.473  1.00  0.120          C  
ATOM   3543  CD1 PHE A 232     -22.119  30.526 -12.592  1.00  0.120          C  
ATOM   3544  CD2 PHE A 232     -19.842  29.933 -13.006  1.00  0.120          C  
ATOM   3545  CE1 PHE A 232     -21.802  30.795 -11.280  1.00  0.120          C  
ATOM   3546  CE2 PHE A 232     -19.527  30.203 -11.701  1.00  0.120          C  
ATOM   3547  CZ  PHE A 232     -20.508  30.635 -10.835  1.00  0.120          C  
ATOM   3548  H   PHE A 232     -21.737  29.872 -17.470  1.00  0.080          H  
ATOM   3549  HA  PHE A 232     -22.438  31.664 -15.395  1.00  0.110          H  
ATOM   3550 1HB  PHE A 232     -22.413  29.288 -14.962  1.00  0.140          H  
ATOM   3551 2HB  PHE A 232     -20.699  29.179 -15.322  1.00  0.140          H  
ATOM   3552  HD1 PHE A 232     -23.141  30.659 -12.943  1.00  0.140          H  
ATOM   3553  HD2 PHE A 232     -19.062  29.595 -13.693  1.00  0.140          H  
ATOM   3554  HE1 PHE A 232     -22.575  31.139 -10.593  1.00  0.140          H  
ATOM   3555  HE2 PHE A 232     -18.504  30.078 -11.348  1.00  0.140          H  
ATOM   3556  HZ  PHE A 232     -20.260  30.851  -9.798  1.00  0.140          H  
ATOM   3557  N   LEU A 233     -19.172  31.533 -15.913  1.00  0.060          N  
ATOM   3558  CA  LEU A 233     -17.931  32.218 -15.614  1.00  0.070          C  
ATOM   3559  C   LEU A 233     -17.916  33.646 -16.150  1.00  0.080          C  
ATOM   3560  O   LEU A 233     -17.523  34.567 -15.426  1.00  0.120          O  
ATOM   3561  CB  LEU A 233     -16.747  31.428 -16.195  1.00  0.090          C  
ATOM   3562  CG  LEU A 233     -15.309  32.014 -15.975  1.00  0.090          C  
ATOM   3563  CD1 LEU A 233     -14.968  32.091 -14.483  1.00  0.090          C  
ATOM   3564  CD2 LEU A 233     -14.307  31.144 -16.741  1.00  0.090          C  
ATOM   3565  H   LEU A 233     -19.159  30.704 -16.513  1.00  0.070          H  
ATOM   3566  HA  LEU A 233     -17.837  32.257 -14.532  1.00  0.080          H  
ATOM   3567 1HB  LEU A 233     -16.771  30.424 -15.772  1.00  0.110          H  
ATOM   3568 2HB  LEU A 233     -16.906  31.333 -17.274  1.00  0.110          H  
ATOM   3569  HG  LEU A 233     -15.274  33.017 -16.358  1.00  0.110          H  
ATOM   3570 1HD1 LEU A 233     -13.968  32.507 -14.365  1.00  0.110          H  
ATOM   3571 2HD1 LEU A 233     -15.680  32.734 -13.967  1.00  0.110          H  
ATOM   3572 3HD1 LEU A 233     -14.997  31.094 -14.049  1.00  0.110          H  
ATOM   3573 1HD2 LEU A 233     -13.298  31.547 -16.633  1.00  0.110          H  
ATOM   3574 2HD2 LEU A 233     -14.332  30.120 -16.364  1.00  0.110          H  
ATOM   3575 3HD2 LEU A 233     -14.589  31.147 -17.782  1.00  0.110          H  
ATOM   3576  N   LEU A 234     -18.338  33.853 -17.409  1.00  0.090          N  
ATOM   3577  CA  LEU A 234     -18.326  35.193 -17.976  1.00  0.130          C  
ATOM   3578  C   LEU A 234     -19.319  36.080 -17.247  1.00  0.100          C  
ATOM   3579  O   LEU A 234     -19.018  37.247 -16.975  1.00  0.120          O  
ATOM   3580  CB  LEU A 234     -18.642  35.179 -19.487  1.00  0.170          C  
ATOM   3581  CG  LEU A 234     -18.635  36.594 -20.258  1.00  0.170          C  
ATOM   3582  CD1 LEU A 234     -17.238  37.277 -20.168  1.00  0.170          C  
ATOM   3583  CD2 LEU A 234     -19.017  36.363 -21.726  1.00  0.170          C  
ATOM   3584  H   LEU A 234     -18.661  33.071 -17.988  1.00  0.110          H  
ATOM   3585  HA  LEU A 234     -17.331  35.602 -17.833  1.00  0.160          H  
ATOM   3586 1HB  LEU A 234     -17.924  34.521 -19.979  1.00  0.200          H  
ATOM   3587 2HB  LEU A 234     -19.636  34.738 -19.614  1.00  0.200          H  
ATOM   3588  HG  LEU A 234     -19.366  37.262 -19.795  1.00  0.200          H  
ATOM   3589 1HD1 LEU A 234     -17.266  38.235 -20.696  1.00  0.200          H  
ATOM   3590 2HD1 LEU A 234     -16.970  37.461 -19.131  1.00  0.200          H  
ATOM   3591 3HD1 LEU A 234     -16.489  36.634 -20.625  1.00  0.200          H  
ATOM   3592 1HD2 LEU A 234     -19.030  37.309 -22.254  1.00  0.200          H  
ATOM   3593 2HD2 LEU A 234     -18.286  35.701 -22.189  1.00  0.200          H  
ATOM   3594 3HD2 LEU A 234     -20.007  35.905 -21.776  1.00  0.200          H  
ATOM   3595  N   LEU A 235     -20.515  35.557 -16.948  1.00  0.100          N  
ATOM   3596  CA  LEU A 235     -21.535  36.334 -16.281  1.00  0.130          C  
ATOM   3597  C   LEU A 235     -21.071  36.729 -14.887  1.00  0.120          C  
ATOM   3598  O   LEU A 235     -21.213  37.891 -14.490  1.00  0.130          O  
ATOM   3599  CB  LEU A 235     -22.833  35.516 -16.228  1.00  0.170          C  
ATOM   3600  CG  LEU A 235     -24.075  36.135 -15.547  1.00  0.170          C  
ATOM   3601  CD1 LEU A 235     -24.493  37.431 -16.249  1.00  0.170          C  
ATOM   3602  CD2 LEU A 235     -25.199  35.105 -15.616  1.00  0.170          C  
ATOM   3603  H   LEU A 235     -20.752  34.593 -17.205  1.00  0.120          H  
ATOM   3604  HA  LEU A 235     -21.703  37.234 -16.866  1.00  0.160          H  
ATOM   3605 1HB  LEU A 235     -23.108  35.257 -17.245  1.00  0.200          H  
ATOM   3606 2HB  LEU A 235     -22.611  34.582 -15.705  1.00  0.200          H  
ATOM   3607  HG  LEU A 235     -23.850  36.368 -14.505  1.00  0.200          H  
ATOM   3608 1HD1 LEU A 235     -25.375  37.840 -15.758  1.00  0.200          H  
ATOM   3609 2HD1 LEU A 235     -23.693  38.166 -16.199  1.00  0.200          H  
ATOM   3610 3HD1 LEU A 235     -24.725  37.216 -17.285  1.00  0.200          H  
ATOM   3611 1HD2 LEU A 235     -26.093  35.504 -15.134  1.00  0.200          H  
ATOM   3612 2HD2 LEU A 235     -25.420  34.876 -16.661  1.00  0.200          H  
ATOM   3613 3HD2 LEU A 235     -24.886  34.194 -15.104  1.00  0.200          H  
ATOM   3614  N   SER A 236     -20.498  35.782 -14.129  1.00  0.110          N  
ATOM   3615  CA  SER A 236     -20.039  36.089 -12.785  1.00  0.110          C  
ATOM   3616  C   SER A 236     -18.952  37.156 -12.815  1.00  0.110          C  
ATOM   3617  O   SER A 236     -19.077  38.195 -12.158  1.00  0.120          O  
ATOM   3618  CB  SER A 236     -19.518  34.830 -12.117  1.00  0.150          C  
ATOM   3619  OG  SER A 236     -19.050  35.100 -10.824  1.00  0.150          O  
ATOM   3620  H   SER A 236     -20.404  34.820 -14.468  1.00  0.130          H  
ATOM   3621  HA  SER A 236     -20.881  36.472 -12.210  1.00  0.130          H  
ATOM   3622 1HB  SER A 236     -20.315  34.084 -12.075  1.00  0.180          H  
ATOM   3623 2HB  SER A 236     -18.714  34.406 -12.722  1.00  0.180          H  
ATOM   3624  HG  SER A 236     -18.730  34.264 -10.481  1.00  0.180          H  
ATOM   3625  N   LEU A 237     -17.919  36.954 -13.642  1.00  0.110          N  
ATOM   3626  CA  LEU A 237     -16.833  37.920 -13.727  1.00  0.110          C  
ATOM   3627  C   LEU A 237     -17.264  39.284 -14.244  1.00  0.110          C  
ATOM   3628  O   LEU A 237     -16.817  40.308 -13.720  1.00  0.120          O  
ATOM   3629  CB  LEU A 237     -15.748  37.390 -14.668  1.00  0.150          C  
ATOM   3630  CG  LEU A 237     -14.901  36.200 -14.193  1.00  0.150          C  
ATOM   3631  CD1 LEU A 237     -14.131  35.684 -15.372  1.00  0.150          C  
ATOM   3632  CD2 LEU A 237     -13.921  36.648 -13.102  1.00  0.150          C  
ATOM   3633  H   LEU A 237     -17.869  36.085 -14.182  1.00  0.130          H  
ATOM   3634  HA  LEU A 237     -16.429  38.058 -12.728  1.00  0.130          H  
ATOM   3635 1HB  LEU A 237     -16.232  37.091 -15.601  1.00  0.180          H  
ATOM   3636 2HB  LEU A 237     -15.067  38.207 -14.889  1.00  0.180          H  
ATOM   3637  HG  LEU A 237     -15.546  35.407 -13.817  1.00  0.180          H  
ATOM   3638 1HD1 LEU A 237     -13.522  34.836 -15.074  1.00  0.180          H  
ATOM   3639 2HD1 LEU A 237     -14.839  35.374 -16.122  1.00  0.180          H  
ATOM   3640 3HD1 LEU A 237     -13.493  36.468 -15.763  1.00  0.180          H  
ATOM   3641 1HD2 LEU A 237     -13.314  35.798 -12.794  1.00  0.180          H  
ATOM   3642 2HD2 LEU A 237     -13.271  37.435 -13.494  1.00  0.180          H  
ATOM   3643 3HD2 LEU A 237     -14.463  37.027 -12.242  1.00  0.180          H  
ATOM   3644  N   THR A 238     -18.133  39.315 -15.263  1.00  0.110          N  
ATOM   3645  CA  THR A 238     -18.567  40.569 -15.862  1.00  0.130          C  
ATOM   3646  C   THR A 238     -19.431  41.351 -14.895  1.00  0.120          C  
ATOM   3647  O   THR A 238     -19.251  42.563 -14.741  1.00  0.150          O  
ATOM   3648  CB  THR A 238     -19.372  40.342 -17.167  1.00  0.170          C  
ATOM   3649  OG1 THR A 238     -18.571  39.627 -18.101  1.00  0.170          O  
ATOM   3650  CG2 THR A 238     -19.752  41.711 -17.799  1.00  0.170          C  
ATOM   3651  H   THR A 238     -18.478  38.449 -15.678  1.00  0.130          H  
ATOM   3652  HA  THR A 238     -17.686  41.164 -16.096  1.00  0.160          H  
ATOM   3653  HB  THR A 238     -20.274  39.764 -16.950  1.00  0.210          H  
ATOM   3654  HG1 THR A 238     -18.495  38.709 -17.760  1.00  0.210          H  
ATOM   3655 1HG2 THR A 238     -20.304  41.544 -18.721  1.00  0.210          H  
ATOM   3656 2HG2 THR A 238     -20.371  42.280 -17.112  1.00  0.210          H  
ATOM   3657 3HG2 THR A 238     -18.848  42.275 -18.019  1.00  0.210          H  
ATOM   3658  N   THR A 239     -20.385  40.665 -14.249  1.00  0.110          N  
ATOM   3659  CA  THR A 239     -21.314  41.317 -13.351  1.00  0.130          C  
ATOM   3660  C   THR A 239     -20.537  41.935 -12.216  1.00  0.120          C  
ATOM   3661  O   THR A 239     -20.709  43.121 -11.912  1.00  0.160          O  
ATOM   3662  CB  THR A 239     -22.341  40.315 -12.778  1.00  0.170          C  
ATOM   3663  OG1 THR A 239     -23.080  39.727 -13.850  1.00  0.170          O  
ATOM   3664  CG2 THR A 239     -23.318  41.044 -11.849  1.00  0.170          C  
ATOM   3665  H   THR A 239     -20.495  39.661 -14.402  1.00  0.130          H  
ATOM   3666  HA  THR A 239     -21.838  42.106 -13.890  1.00  0.160          H  
ATOM   3667  HB  THR A 239     -21.820  39.526 -12.228  1.00  0.210          H  
ATOM   3668  HG1 THR A 239     -22.483  39.095 -14.306  1.00  0.210          H  
ATOM   3669 1HG2 THR A 239     -24.042  40.331 -11.461  1.00  0.210          H  
ATOM   3670 2HG2 THR A 239     -22.780  41.498 -11.016  1.00  0.210          H  
ATOM   3671 3HG2 THR A 239     -23.837  41.820 -12.408  1.00  0.210          H  
ATOM   3672  N   ILE A 240     -19.632  41.157 -11.628  1.00  0.120          N  
ATOM   3673  CA  ILE A 240     -18.840  41.645 -10.530  1.00  0.130          C  
ATOM   3674  C   ILE A 240     -17.956  42.798 -10.964  1.00  0.130          C  
ATOM   3675  O   ILE A 240     -17.928  43.828 -10.297  1.00  0.150          O  
ATOM   3676  CB  ILE A 240     -17.983  40.499  -9.946  1.00  0.180          C  
ATOM   3677  CG1 ILE A 240     -18.918  39.464  -9.262  1.00  0.180          C  
ATOM   3678  CG2 ILE A 240     -16.924  41.040  -8.983  1.00  0.180          C  
ATOM   3679  CD1 ILE A 240     -18.249  38.135  -8.917  1.00  0.180          C  
ATOM   3680  H   ILE A 240     -19.531  40.181 -11.924  1.00  0.140          H  
ATOM   3681  HA  ILE A 240     -19.513  42.005  -9.753  1.00  0.160          H  
ATOM   3682  HB  ILE A 240     -17.485  39.979 -10.770  1.00  0.210          H  
ATOM   3683 1HG1 ILE A 240     -19.314  39.901  -8.348  1.00  0.210          H  
ATOM   3684 2HG1 ILE A 240     -19.751  39.254  -9.931  1.00  0.210          H  
ATOM   3685 1HG2 ILE A 240     -16.322  40.231  -8.595  1.00  0.210          H  
ATOM   3686 2HG2 ILE A 240     -16.270  41.729  -9.505  1.00  0.210          H  
ATOM   3687 3HG2 ILE A 240     -17.413  41.552  -8.157  1.00  0.210          H  
ATOM   3688 1HD1 ILE A 240     -18.984  37.474  -8.458  1.00  0.210          H  
ATOM   3689 2HD1 ILE A 240     -17.874  37.671  -9.834  1.00  0.210          H  
ATOM   3690 3HD1 ILE A 240     -17.430  38.283  -8.227  1.00  0.210          H  
ATOM   3691  N   ALA A 241     -17.222  42.655 -12.064  1.00  0.120          N  
ATOM   3692  CA  ALA A 241     -16.329  43.725 -12.450  1.00  0.120          C  
ATOM   3693  C   ALA A 241     -17.029  45.035 -12.760  1.00  0.120          C  
ATOM   3694  O   ALA A 241     -16.543  46.094 -12.347  1.00  0.130          O  
ATOM   3695  CB  ALA A 241     -15.503  43.307 -13.651  1.00  0.170          C  
ATOM   3696  H   ALA A 241     -17.250  41.797 -12.624  1.00  0.140          H  
ATOM   3697  HA  ALA A 241     -15.688  43.904 -11.609  1.00  0.140          H  
ATOM   3698 1HB  ALA A 241     -14.799  44.096 -13.902  1.00  0.200          H  
ATOM   3699 2HB  ALA A 241     -14.954  42.391 -13.415  1.00  0.200          H  
ATOM   3700 3HB  ALA A 241     -16.168  43.123 -14.497  1.00  0.200          H  
ATOM   3701  N   LEU A 242     -18.187  44.987 -13.426  1.00  0.120          N  
ATOM   3702  CA  LEU A 242     -18.836  46.237 -13.776  1.00  0.150          C  
ATOM   3703  C   LEU A 242     -19.606  46.811 -12.584  1.00  0.180          C  
ATOM   3704  O   LEU A 242     -19.841  48.018 -12.529  1.00  0.330          O  
ATOM   3705  CB  LEU A 242     -19.726  46.048 -15.018  1.00  0.200          C  
ATOM   3706  CG  LEU A 242     -18.967  45.614 -16.383  1.00  0.200          C  
ATOM   3707  CD1 LEU A 242     -20.010  45.443 -17.509  1.00  0.200          C  
ATOM   3708  CD2 LEU A 242     -17.866  46.638 -16.791  1.00  0.200          C  
ATOM   3709  H   LEU A 242     -18.574  44.095 -13.756  1.00  0.140          H  
ATOM   3710  HA  LEU A 242     -18.067  46.963 -14.021  1.00  0.180          H  
ATOM   3711 1HB  LEU A 242     -20.455  45.267 -14.789  1.00  0.240          H  
ATOM   3712 2HB  LEU A 242     -20.260  46.976 -15.204  1.00  0.240          H  
ATOM   3713  HG  LEU A 242     -18.497  44.639 -16.226  1.00  0.240          H  
ATOM   3714 1HD1 LEU A 242     -19.516  45.113 -18.418  1.00  0.240          H  
ATOM   3715 2HD1 LEU A 242     -20.746  44.701 -17.210  1.00  0.240          H  
ATOM   3716 3HD1 LEU A 242     -20.509  46.383 -17.699  1.00  0.240          H  
ATOM   3717 1HD2 LEU A 242     -17.382  46.300 -17.705  1.00  0.240          H  
ATOM   3718 2HD2 LEU A 242     -18.294  47.610 -16.960  1.00  0.240          H  
ATOM   3719 3HD2 LEU A 242     -17.116  46.716 -16.010  1.00  0.240          H  
ATOM   3720  N   THR A 243     -19.987  45.962 -11.622  1.00  0.190          N  
ATOM   3721  CA  THR A 243     -20.634  46.419 -10.398  1.00  0.200          C  
ATOM   3722  C   THR A 243     -19.623  47.156  -9.510  1.00  0.180          C  
ATOM   3723  O   THR A 243     -19.926  48.206  -8.937  1.00  0.220          O  
ATOM   3724  CB  THR A 243     -21.244  45.238  -9.599  1.00  0.280          C  
ATOM   3725  OG1 THR A 243     -22.243  44.585 -10.391  1.00  0.280          O  
ATOM   3726  CG2 THR A 243     -21.881  45.735  -8.302  1.00  0.280          C  
ATOM   3727  H   THR A 243     -19.855  44.956 -11.742  1.00  0.230          H  
ATOM   3728  HA  THR A 243     -21.431  47.111 -10.662  1.00  0.240          H  
ATOM   3729  HB  THR A 243     -20.457  44.520  -9.365  1.00  0.330          H  
ATOM   3730  HG1 THR A 243     -21.800  44.143 -11.142  1.00  0.330          H  
ATOM   3731 1HG2 THR A 243     -22.301  44.887  -7.766  1.00  0.330          H  
ATOM   3732 2HG2 THR A 243     -21.135  46.219  -7.674  1.00  0.330          H  
ATOM   3733 3HG2 THR A 243     -22.671  46.445  -8.537  1.00  0.330          H  
ATOM   3734  N   LEU A 244     -18.427  46.571  -9.379  1.00  0.150          N  
ATOM   3735  CA  LEU A 244     -17.360  47.071  -8.521  1.00  0.150          C  
ATOM   3736  C   LEU A 244     -16.576  48.268  -9.045  1.00  0.150          C  
ATOM   3737  O   LEU A 244     -16.169  49.122  -8.251  1.00  0.170          O  
ATOM   3738  CB  LEU A 244     -16.369  45.938  -8.280  1.00  0.210          C  
ATOM   3739  CG  LEU A 244     -16.606  45.012  -7.065  1.00  0.210          C  
ATOM   3740  CD1 LEU A 244     -18.031  44.418  -7.058  1.00  0.210          C  
ATOM   3741  CD2 LEU A 244     -15.582  43.905  -7.166  1.00  0.210          C  
ATOM   3742  H   LEU A 244     -18.264  45.686  -9.868  1.00  0.180          H  
ATOM   3743  HA  LEU A 244     -17.809  47.364  -7.574  1.00  0.180          H  
ATOM   3744 1HB  LEU A 244     -16.352  45.317  -9.168  1.00  0.250          H  
ATOM   3745 2HB  LEU A 244     -15.383  46.376  -8.179  1.00  0.250          H  
ATOM   3746  HG  LEU A 244     -16.473  45.567  -6.144  1.00  0.250          H  
ATOM   3747 1HD1 LEU A 244     -18.138  43.763  -6.195  1.00  0.250          H  
ATOM   3748 2HD1 LEU A 244     -18.768  45.214  -6.989  1.00  0.250          H  
ATOM   3749 3HD1 LEU A 244     -18.207  43.851  -7.949  1.00  0.250          H  
ATOM   3750 1HD2 LEU A 244     -15.691  43.220  -6.327  1.00  0.250          H  
ATOM   3751 2HD2 LEU A 244     -15.734  43.379  -8.084  1.00  0.250          H  
ATOM   3752 3HD2 LEU A 244     -14.591  44.313  -7.172  1.00  0.250          H  
ATOM   3753  N   VAL A 245     -16.331  48.343 -10.352  1.00  0.150          N  
ATOM   3754  CA  VAL A 245     -15.531  49.441 -10.864  1.00  0.150          C  
ATOM   3755  C   VAL A 245     -16.381  50.465 -11.615  1.00  0.180          C  
ATOM   3756  O   VAL A 245     -16.930  50.186 -12.679  1.00  0.210          O  
ATOM   3757  CB  VAL A 245     -14.422  48.871 -11.772  1.00  0.210          C  
ATOM   3758  CG1 VAL A 245     -13.551  50.004 -12.346  1.00  0.210          C  
ATOM   3759  CG2 VAL A 245     -13.596  47.868 -10.941  1.00  0.210          C  
ATOM   3760  H   VAL A 245     -16.660  47.617 -10.998  1.00  0.180          H  
ATOM   3761  HA  VAL A 245     -15.054  49.944 -10.024  1.00  0.180          H  
ATOM   3762  HB  VAL A 245     -14.875  48.347 -12.618  1.00  0.250          H  
ATOM   3763 1HG1 VAL A 245     -12.782  49.579 -12.979  1.00  0.250          H  
ATOM   3764 2HG1 VAL A 245     -14.163  50.689 -12.940  1.00  0.250          H  
ATOM   3765 3HG1 VAL A 245     -13.089  50.552 -11.536  1.00  0.250          H  
ATOM   3766 1HG2 VAL A 245     -12.814  47.432 -11.543  1.00  0.250          H  
ATOM   3767 2HG2 VAL A 245     -13.160  48.377 -10.101  1.00  0.250          H  
ATOM   3768 3HG2 VAL A 245     -14.248  47.080 -10.583  1.00  0.250          H  
ATOM   3769  N   ARG A 246     -16.427  51.679 -11.069  1.00  0.210          N  
ATOM   3770  CA  ARG A 246     -17.201  52.777 -11.634  1.00  0.290          C  
ATOM   3771  C   ARG A 246     -16.439  53.486 -12.739  1.00  0.190          C  
ATOM   3772  O   ARG A 246     -15.222  53.653 -12.654  1.00  0.210          O  
ATOM   3773  CB  ARG A 246     -17.575  53.793 -10.560  1.00  0.370          C  
ATOM   3774  CG  ARG A 246     -18.407  54.979 -11.065  1.00  0.370          C  
ATOM   3775  CD  ARG A 246     -18.860  55.872  -9.993  1.00  0.370          C  
ATOM   3776  NE  ARG A 246     -19.583  57.011 -10.555  1.00  0.370          N  
ATOM   3777  CZ  ARG A 246     -20.148  58.012  -9.849  1.00  0.370          C  
ATOM   3778  NH1 ARG A 246     -20.085  58.025  -8.531  1.00  0.370          N  
ATOM   3779  NH2 ARG A 246     -20.772  58.989 -10.491  1.00  0.370          N  
ATOM   3780  H   ARG A 246     -15.931  51.818 -10.202  1.00  0.250          H  
ATOM   3781  HA  ARG A 246     -18.118  52.366 -12.058  1.00  0.350          H  
ATOM   3782 1HB  ARG A 246     -18.140  53.299  -9.771  1.00  0.450          H  
ATOM   3783 2HB  ARG A 246     -16.669  54.198 -10.112  1.00  0.450          H  
ATOM   3784 1HG  ARG A 246     -17.803  55.598 -11.727  1.00  0.450          H  
ATOM   3785 2HG  ARG A 246     -19.284  54.619 -11.603  1.00  0.450          H  
ATOM   3786 1HD  ARG A 246     -19.527  55.331  -9.322  1.00  0.450          H  
ATOM   3787 2HD  ARG A 246     -17.996  56.245  -9.445  1.00  0.450          H  
ATOM   3788  HE  ARG A 246     -19.657  57.055 -11.569  1.00  0.450          H  
ATOM   3789 1HH1 ARG A 246     -19.612  57.284  -8.037  1.00  0.450          H  
ATOM   3790 2HH1 ARG A 246     -20.512  58.778  -8.011  1.00  0.450          H  
ATOM   3791 1HH2 ARG A 246     -20.821  58.978 -11.505  1.00  0.450          H  
ATOM   3792 2HH2 ARG A 246     -21.201  59.744  -9.976  1.00  0.450          H  
ATOM   3793  N   GLU A 247     -17.165  53.929 -13.759  1.00  0.180          N  
ATOM   3794  CA  GLU A 247     -16.573  54.679 -14.852  1.00  0.210          C  
ATOM   3795  C   GLU A 247     -17.029  56.132 -14.856  1.00  0.200          C  
ATOM   3796  O   GLU A 247     -18.093  56.465 -14.330  1.00  0.340          O  
ATOM   3797  CB  GLU A 247     -16.892  54.009 -16.172  1.00  0.280          C  
ATOM   3798  CG  GLU A 247     -16.322  52.623 -16.270  1.00  0.280          C  
ATOM   3799  CD  GLU A 247     -16.518  51.992 -17.593  1.00  0.280          C  
ATOM   3800  OE1 GLU A 247     -16.958  52.661 -18.521  1.00  0.280          O  
ATOM   3801  OE2 GLU A 247     -16.293  50.819 -17.684  1.00  0.280          O  
ATOM   3802  H   GLU A 247     -18.157  53.741 -13.775  1.00  0.220          H  
ATOM   3803  HA  GLU A 247     -15.490  54.674 -14.725  1.00  0.250          H  
ATOM   3804 1HB  GLU A 247     -17.967  53.924 -16.266  1.00  0.340          H  
ATOM   3805 2HB  GLU A 247     -16.524  54.612 -17.003  1.00  0.340          H  
ATOM   3806 1HG  GLU A 247     -15.266  52.673 -16.044  1.00  0.340          H  
ATOM   3807 2HG  GLU A 247     -16.789  51.996 -15.509  1.00  0.340          H  
ATOM   3808  N   ASN A 248     -16.216  56.984 -15.468  1.00  0.230          N  
ATOM   3809  CA  ASN A 248     -16.495  58.409 -15.585  1.00  0.280          C  
ATOM   3810  C   ASN A 248     -17.281  58.759 -16.847  1.00  0.280          C  
ATOM   3811  O   ASN A 248     -17.246  58.024 -17.836  1.00  0.490          O  
ATOM   3812  CB  ASN A 248     -15.193  59.180 -15.523  1.00  0.370          C  
ATOM   3813  CG  ASN A 248     -14.536  59.035 -14.172  1.00  0.370          C  
ATOM   3814  OD1 ASN A 248     -15.183  59.165 -13.126  1.00  0.370          O  
ATOM   3815  ND2 ASN A 248     -13.261  58.743 -14.176  1.00  0.370          N  
ATOM   3816  H   ASN A 248     -15.364  56.619 -15.864  1.00  0.280          H  
ATOM   3817  HA  ASN A 248     -17.112  58.706 -14.736  1.00  0.340          H  
ATOM   3818 1HB  ASN A 248     -14.514  58.816 -16.295  1.00  0.450          H  
ATOM   3819 2HB  ASN A 248     -15.381  60.236 -15.721  1.00  0.450          H  
ATOM   3820 1HD2 ASN A 248     -12.772  58.607 -13.310  1.00  0.450          H  
ATOM   3821 2HD2 ASN A 248     -12.771  58.644 -15.039  1.00  0.450          H  
ATOM   3822  N   GLU A 249     -17.970  59.899 -16.787  1.00  0.390          N  
ATOM   3823  CA  GLU A 249     -18.754  60.476 -17.879  1.00  0.480          C  
ATOM   3824  C   GLU A 249     -17.906  61.343 -18.814  1.00  0.610          C  
ATOM   3825  O   GLU A 249     -16.814  61.771 -18.460  1.00  1.260          O  
ATOM   3826  CB  GLU A 249     -19.912  61.307 -17.328  1.00  0.640          C  
ATOM   3827  CG  GLU A 249     -20.935  60.512 -16.513  1.00  0.640          C  
ATOM   3828  CD  GLU A 249     -22.104  61.360 -16.075  1.00  0.640          C  
ATOM   3829  OE1 GLU A 249     -22.181  62.480 -16.516  1.00  0.640          O  
ATOM   3830  OE2 GLU A 249     -22.892  60.912 -15.278  1.00  0.640          O  
ATOM   3831  H   GLU A 249     -17.940  60.412 -15.917  1.00  0.470          H  
ATOM   3832  HA  GLU A 249     -19.171  59.657 -18.469  1.00  0.580          H  
ATOM   3833 1HB  GLU A 249     -19.518  62.100 -16.693  1.00  0.760          H  
ATOM   3834 2HB  GLU A 249     -20.441  61.783 -18.155  1.00  0.760          H  
ATOM   3835 1HG  GLU A 249     -21.300  59.680 -17.120  1.00  0.760          H  
ATOM   3836 2HG  GLU A 249     -20.443  60.093 -15.637  1.00  0.760          H  
ATOM   3837  N   LEU A 250     -18.422  61.573 -20.007  1.00  0.500          N  
ATOM   3838  CA  LEU A 250     -17.821  62.372 -21.070  1.00  0.590          C  
ATOM   3839  C   LEU A 250     -18.974  62.977 -21.847  1.00  1.020          C  
ATOM   3840  O   LEU A 250     -20.104  62.532 -21.654  1.00  1.630          O  
ATOM   3841  CB  LEU A 250     -16.960  61.469 -21.950  1.00  0.790          C  
ATOM   3842  CG  LEU A 250     -17.700  60.455 -22.899  1.00  0.790          C  
ATOM   3843  CD1 LEU A 250     -16.643  59.842 -23.828  1.00  0.790          C  
ATOM   3844  CD2 LEU A 250     -18.487  59.379 -22.024  1.00  0.790          C  
ATOM   3845  H   LEU A 250     -19.333  61.177 -20.183  1.00  0.600          H  
ATOM   3846  HA  LEU A 250     -17.217  63.169 -20.634  1.00  0.710          H  
ATOM   3847 1HB  LEU A 250     -16.288  62.067 -22.541  1.00  0.950          H  
ATOM   3848 2HB  LEU A 250     -16.342  60.871 -21.277  1.00  0.950          H  
ATOM   3849  HG  LEU A 250     -18.398  60.963 -23.564  1.00  0.950          H  
ATOM   3850 1HD1 LEU A 250     -17.104  59.146 -24.501  1.00  0.950          H  
ATOM   3851 2HD1 LEU A 250     -16.171  60.636 -24.409  1.00  0.950          H  
ATOM   3852 3HD1 LEU A 250     -15.891  59.341 -23.280  1.00  0.950          H  
ATOM   3853 1HD2 LEU A 250     -18.928  58.638 -22.623  1.00  0.950          H  
ATOM   3854 2HD2 LEU A 250     -17.837  58.922 -21.353  1.00  0.950          H  
ATOM   3855 3HD2 LEU A 250     -19.269  59.819 -21.461  1.00  0.950          H  
ATOM   3856  N   PRO A 251     -18.773  63.947 -22.752  1.00  1.100          N  
ATOM   3857  CA  PRO A 251     -17.603  64.649 -23.286  1.00  1.020          C  
ATOM   3858  C   PRO A 251     -17.122  65.717 -22.342  1.00  0.770          C  
ATOM   3859  O   PRO A 251     -17.710  65.912 -21.281  1.00  0.830          O  
ATOM   3860  CB  PRO A 251     -18.160  65.285 -24.561  1.00  1.530          C  
ATOM   3861  CG  PRO A 251     -19.585  65.594 -24.209  1.00  1.530          C  
ATOM   3862  CD  PRO A 251     -20.026  64.434 -23.342  1.00  1.530          C  
ATOM   3863  HA  PRO A 251     -16.798  63.951 -23.534  1.00  1.220          H  
ATOM   3864 1HB  PRO A 251     -17.579  66.186 -24.832  1.00  1.840          H  
ATOM   3865 2HB  PRO A 251     -18.072  64.583 -25.402  1.00  1.840          H  
ATOM   3866 1HG  PRO A 251     -19.645  66.564 -23.689  1.00  1.840          H  
ATOM   3867 2HG  PRO A 251     -20.191  65.694 -25.131  1.00  1.840          H  
ATOM   3868 1HD  PRO A 251     -20.699  64.782 -22.544  1.00  1.840          H  
ATOM   3869 2HD  PRO A 251     -20.488  63.647 -23.948  1.00  1.840          H  
ATOM   3870  N   GLU A 252     -16.075  66.426 -22.728  1.00  0.910          N  
ATOM   3871  CA  GLU A 252     -15.586  67.492 -21.884  1.00  1.170          C  
ATOM   3872  C   GLU A 252     -15.980  68.927 -22.275  1.00  1.370          C  
ATOM   3873  O   GLU A 252     -16.132  69.664 -21.295  1.00  2.060          O  
ATOM   3874  CB  GLU A 252     -14.063  67.412 -21.759  1.00  1.530          C  
ATOM   3875  CG  GLU A 252     -13.558  66.194 -20.988  1.00  1.530          C  
ATOM   3876  CD  GLU A 252     -12.047  66.135 -20.900  1.00  1.530          C  
ATOM   3877  OE1 GLU A 252     -11.407  66.971 -21.494  1.00  1.530          O  
ATOM   3878  OE2 GLU A 252     -11.538  65.260 -20.236  1.00  1.530          O  
ATOM   3879  H   GLU A 252     -15.608  66.263 -23.624  1.00  1.090          H  
ATOM   3880  HA  GLU A 252     -15.988  67.322 -20.886  1.00  1.400          H  
ATOM   3881 1HB  GLU A 252     -13.617  67.405 -22.737  1.00  1.840          H  
ATOM   3882 2HB  GLU A 252     -13.699  68.299 -21.241  1.00  1.840          H  
ATOM   3883 1HG  GLU A 252     -13.972  66.219 -19.982  1.00  1.840          H  
ATOM   3884 2HG  GLU A 252     -13.926  65.294 -21.479  1.00  1.840          H  
ATOM   3885  N   LYS A 253     -15.228  69.390 -23.258  1.00  1.460          N  
ATOM   3886  CA  LYS A 253     -15.666  70.602 -23.955  1.00  1.710          C  
ATOM   3887  C   LYS A 253     -16.509  70.557 -25.233  1.00  1.580          C  
ATOM   3888  O   LYS A 253     -16.488  69.584 -25.998  1.00  1.840          O  
ATOM   3889  CB  LYS A 253     -14.409  71.402 -24.270  1.00  2.290          C  
ATOM   3890  CG  LYS A 253     -13.654  71.917 -23.055  1.00  2.290          C  
ATOM   3891  CD  LYS A 253     -12.434  72.708 -23.485  1.00  2.290          C  
ATOM   3892  CE  LYS A 253     -11.667  73.229 -22.289  1.00  2.290          C  
ATOM   3893  NZ  LYS A 253     -10.445  73.983 -22.693  1.00  2.290          N  
ATOM   3894  H   LYS A 253     -14.270  69.505 -22.969  1.00  1.750          H  
ATOM   3895  HA  LYS A 253     -16.252  71.173 -23.233  1.00  2.050          H  
ATOM   3896 1HB  LYS A 253     -13.727  70.790 -24.858  1.00  2.750          H  
ATOM   3897 2HB  LYS A 253     -14.669  72.253 -24.868  1.00  2.750          H  
ATOM   3898 1HG  LYS A 253     -14.312  72.560 -22.470  1.00  2.750          H  
ATOM   3899 2HG  LYS A 253     -13.333  71.091 -22.423  1.00  2.750          H  
ATOM   3900 1HD  LYS A 253     -11.774  72.073 -24.077  1.00  2.750          H  
ATOM   3901 2HD  LYS A 253     -12.751  73.552 -24.107  1.00  2.750          H  
ATOM   3902 1HE  LYS A 253     -12.309  73.889 -21.710  1.00  2.750          H  
ATOM   3903 2HE  LYS A 253     -11.366  72.388 -21.661  1.00  2.750          H  
ATOM   3904 1HZ  LYS A 253      -9.968  74.302 -21.833  1.00  2.750          H  
ATOM   3905 2HZ  LYS A 253      -9.825  73.380 -23.207  1.00  2.750          H  
ATOM   3906 3HZ  LYS A 253     -10.695  74.776 -23.258  1.00  2.750          H  
ATOM   3907  N   ASP A 254     -17.164  71.711 -25.490  1.00  1.710          N  
ATOM   3908  CA  ASP A 254     -17.947  71.980 -26.697  1.00  1.930          C  
ATOM   3909  C   ASP A 254     -17.043  71.851 -27.909  1.00  1.810          C  
ATOM   3910  O   ASP A 254     -17.471  71.390 -28.965  1.00  2.150          O  
ATOM   3911  CB  ASP A 254     -18.500  73.407 -26.680  1.00  2.610          C  
ATOM   3912  CG  ASP A 254     -19.581  73.662 -25.632  1.00  2.610          C  
ATOM   3913  OD1 ASP A 254     -20.073  72.735 -25.039  1.00  2.610          O  
ATOM   3914  OD2 ASP A 254     -19.901  74.807 -25.437  1.00  2.610          O  
ATOM   3915  H   ASP A 254     -17.128  72.441 -24.790  1.00  2.050          H  
ATOM   3916  HA  ASP A 254     -18.761  71.256 -26.775  1.00  2.320          H  
ATOM   3917 1HB  ASP A 254     -17.675  74.106 -26.508  1.00  3.140          H  
ATOM   3918 2HB  ASP A 254     -18.913  73.640 -27.663  1.00  3.140          H  
ATOM   3919  N   GLU A 255     -15.787  72.263 -27.739  1.00  2.010          N  
ATOM   3920  CA  GLU A 255     -14.770  72.180 -28.764  1.00  2.440          C  
ATOM   3921  C   GLU A 255     -14.510  70.741 -29.212  1.00  2.750          C  
ATOM   3922  O   GLU A 255     -14.059  70.507 -30.338  1.00  2.410          O  
ATOM   3923  CB  GLU A 255     -13.487  72.850 -28.274  1.00  3.240          C  
ATOM   3924  CG  GLU A 255     -13.581  74.394 -28.177  1.00  3.240          C  
ATOM   3925  CD  GLU A 255     -14.227  74.924 -26.910  1.00  3.240          C  
ATOM   3926  OE1 GLU A 255     -14.855  74.164 -26.205  1.00  3.240          O  
ATOM   3927  OE2 GLU A 255     -14.089  76.092 -26.651  1.00  3.240          O  
ATOM   3928  H   GLU A 255     -15.534  72.708 -26.854  1.00  2.410          H  
ATOM   3929  HA  GLU A 255     -15.110  72.736 -29.625  1.00  2.930          H  
ATOM   3930 1HB  GLU A 255     -13.229  72.463 -27.288  1.00  3.890          H  
ATOM   3931 2HB  GLU A 255     -12.667  72.603 -28.949  1.00  3.890          H  
ATOM   3932 1HG  GLU A 255     -12.575  74.805 -28.250  1.00  3.890          H  
ATOM   3933 2HG  GLU A 255     -14.148  74.755 -29.035  1.00  3.890          H  
ATOM   3934  N   GLN A 256     -14.739  69.753 -28.336  1.00  3.660          N  
ATOM   3935  CA  GLN A 256     -14.513  68.392 -28.765  1.00  4.290          C  
ATOM   3936  C   GLN A 256     -15.604  68.049 -29.742  1.00  3.990          C  
ATOM   3937  O   GLN A 256     -15.344  67.453 -30.779  1.00  4.090          O  
ATOM   3938  CB  GLN A 256     -14.533  67.407 -27.601  1.00  5.750          C  
ATOM   3939  CG  GLN A 256     -13.376  67.540 -26.652  1.00  5.750          C  
ATOM   3940  CD  GLN A 256     -13.510  66.596 -25.490  1.00  5.750          C  
ATOM   3941  OE1 GLN A 256     -14.642  66.213 -25.135  1.00  5.750          O  
ATOM   3942  NE2 GLN A 256     -12.387  66.214 -24.898  1.00  5.750          N  
ATOM   3943  H   GLN A 256     -15.123  69.928 -27.410  1.00  4.390          H  
ATOM   3944  HA  GLN A 256     -13.554  68.328 -29.279  1.00  5.150          H  
ATOM   3945 1HB  GLN A 256     -15.454  67.537 -27.037  1.00  6.900          H  
ATOM   3946 2HB  GLN A 256     -14.533  66.391 -27.991  1.00  6.900          H  
ATOM   3947 1HG  GLN A 256     -12.452  67.318 -27.181  1.00  6.900          H  
ATOM   3948 2HG  GLN A 256     -13.356  68.559 -26.266  1.00  6.900          H  
ATOM   3949 1HE2 GLN A 256     -12.409  65.589 -24.110  1.00  6.900          H  
ATOM   3950 2HE2 GLN A 256     -11.504  66.555 -25.220  1.00  6.900          H  
ATOM   3951  N   GLU A 257     -16.834  68.458 -29.423  1.00  3.900          N  
ATOM   3952  CA  GLU A 257     -17.952  68.200 -30.332  1.00  4.100          C  
ATOM   3953  C   GLU A 257     -17.802  68.952 -31.672  1.00  3.170          C  
ATOM   3954  O   GLU A 257     -18.191  68.434 -32.723  1.00  3.480          O  
ATOM   3955  CB  GLU A 257     -19.292  68.490 -29.657  1.00  5.660          C  
ATOM   3956  CG  GLU A 257     -19.651  67.460 -28.570  1.00  5.660          C  
ATOM   3957  CD  GLU A 257     -20.967  67.720 -27.907  1.00  5.660          C  
ATOM   3958  OE1 GLU A 257     -21.460  68.808 -28.038  1.00  5.660          O  
ATOM   3959  OE2 GLU A 257     -21.505  66.809 -27.320  1.00  5.660          O  
ATOM   3960  H   GLU A 257     -16.966  68.907 -28.506  1.00  4.680          H  
ATOM   3961  HA  GLU A 257     -17.952  67.136 -30.556  1.00  4.920          H  
ATOM   3962 1HB  GLU A 257     -19.260  69.478 -29.194  1.00  6.790          H  
ATOM   3963 2HB  GLU A 257     -20.086  68.498 -30.402  1.00  6.790          H  
ATOM   3964 1HG  GLU A 257     -19.675  66.470 -29.022  1.00  6.790          H  
ATOM   3965 2HG  GLU A 257     -18.862  67.463 -27.814  1.00  6.790          H  
ATOM   3966  N   ILE A 258     -17.249  70.167 -31.632  1.00  2.210          N  
ATOM   3967  CA  ILE A 258     -17.053  71.005 -32.827  1.00  1.730          C  
ATOM   3968  C   ILE A 258     -16.100  70.397 -33.871  1.00  1.310          C  
ATOM   3969  O   ILE A 258     -16.376  70.447 -35.069  1.00  1.110          O  
ATOM   3970  CB  ILE A 258     -16.591  72.426 -32.439  1.00  2.610          C  
ATOM   3971  CG1 ILE A 258     -17.766  73.151 -31.708  1.00  2.610          C  
ATOM   3972  CG2 ILE A 258     -16.134  73.220 -33.695  1.00  2.610          C  
ATOM   3973  CD1 ILE A 258     -17.392  74.434 -30.969  1.00  2.610          C  
ATOM   3974  H   ILE A 258     -17.004  70.532 -30.706  1.00  2.650          H  
ATOM   3975  HA  ILE A 258     -18.025  71.110 -33.308  1.00  2.080          H  
ATOM   3976  HB  ILE A 258     -15.762  72.352 -31.752  1.00  3.140          H  
ATOM   3977 1HG1 ILE A 258     -18.520  73.401 -32.452  1.00  3.140          H  
ATOM   3978 2HG1 ILE A 258     -18.210  72.464 -31.001  1.00  3.140          H  
ATOM   3979 1HG2 ILE A 258     -15.807  74.212 -33.410  1.00  3.140          H  
ATOM   3980 2HG2 ILE A 258     -15.298  72.716 -34.187  1.00  3.140          H  
ATOM   3981 3HG2 ILE A 258     -16.964  73.301 -34.398  1.00  3.140          H  
ATOM   3982 1HD1 ILE A 258     -18.288  74.849 -30.509  1.00  3.140          H  
ATOM   3983 2HD1 ILE A 258     -16.668  74.223 -30.195  1.00  3.140          H  
ATOM   3984 3HD1 ILE A 258     -16.979  75.162 -31.656  1.00  3.140          H  
ATOM   3985  N   ASP A 259     -14.969  69.868 -33.465  1.00  1.700          N  
ATOM   3986  CA  ASP A 259     -14.146  69.302 -34.523  1.00  1.830          C  
ATOM   3987  C   ASP A 259     -14.541  67.863 -34.869  1.00  1.520          C  
ATOM   3988  O   ASP A 259     -13.816  67.313 -35.692  1.00  1.740          O  
ATOM   3989  CB  ASP A 259     -12.666  69.362 -34.144  1.00  2.510          C  
ATOM   3990  CG  ASP A 259     -12.122  70.799 -34.061  1.00  2.510          C  
ATOM   3991  OD1 ASP A 259     -12.207  71.518 -35.037  1.00  2.510          O  
ATOM   3992  OD2 ASP A 259     -11.614  71.155 -33.023  1.00  2.510          O  
ATOM   3993  H   ASP A 259     -14.694  69.881 -32.475  1.00  2.040          H  
ATOM   3994  HA  ASP A 259     -14.272  69.910 -35.419  1.00  2.200          H  
ATOM   3995 1HB  ASP A 259     -12.525  68.889 -33.172  1.00  3.010          H  
ATOM   3996 2HB  ASP A 259     -12.076  68.806 -34.871  1.00  3.010          H  
ATOM   3997  N   GLU A 260     -14.924  67.206 -33.795  1.00  1.290          N  
ATOM   3998  CA  GLU A 260     -15.618  65.942 -34.013  1.00  1.260          C  
ATOM   3999  C   GLU A 260     -16.754  65.983 -35.014  1.00  1.350          C  
ATOM   4000  O   GLU A 260     -16.927  65.048 -35.806  1.00  1.820          O  
ATOM   4001  CB  GLU A 260     -16.134  65.362 -32.698  1.00  1.780          C  
ATOM   4002  CG  GLU A 260     -16.806  64.008 -32.822  1.00  1.780          C  
ATOM   4003  CD  GLU A 260     -15.868  62.968 -33.302  1.00  1.780          C  
ATOM   4004  OE1 GLU A 260     -14.679  63.134 -33.145  1.00  1.780          O  
ATOM   4005  OE2 GLU A 260     -16.322  62.009 -33.855  1.00  1.780          O  
ATOM   4006  H   GLU A 260     -14.171  67.042 -33.144  1.00  1.550          H  
ATOM   4007  HA  GLU A 260     -14.883  65.245 -34.381  1.00  1.510          H  
ATOM   4008 1HB  GLU A 260     -15.312  65.264 -31.992  1.00  2.130          H  
ATOM   4009 2HB  GLU A 260     -16.858  66.039 -32.275  1.00  2.130          H  
ATOM   4010 1HG  GLU A 260     -17.172  63.716 -31.837  1.00  2.130          H  
ATOM   4011 2HG  GLU A 260     -17.663  64.070 -33.489  1.00  2.130          H  
ATOM   4012  N   LYS A 261     -17.538  67.060 -35.056  1.00  1.240          N  
ATOM   4013  CA  LYS A 261     -18.638  67.125 -36.024  1.00  1.660          C  
ATOM   4014  C   LYS A 261     -18.143  66.728 -37.414  1.00  2.030          C  
ATOM   4015  O   LYS A 261     -18.865  66.095 -38.189  1.00  2.510          O  
ATOM   4016  CB  LYS A 261     -19.246  68.524 -36.074  1.00  2.160          C  
ATOM   4017  CG  LYS A 261     -20.427  68.670 -37.047  1.00  2.160          C  
ATOM   4018  CD  LYS A 261     -21.029  70.070 -36.993  1.00  2.160          C  
ATOM   4019  CE  LYS A 261     -22.171  70.223 -37.990  1.00  2.160          C  
ATOM   4020  NZ  LYS A 261     -22.771  71.589 -37.946  1.00  2.160          N  
ATOM   4021  H   LYS A 261     -17.437  67.793 -34.348  1.00  1.490          H  
ATOM   4022  HA  LYS A 261     -19.409  66.417 -35.720  1.00  1.990          H  
ATOM   4023 1HB  LYS A 261     -19.583  68.804 -35.074  1.00  2.590          H  
ATOM   4024 2HB  LYS A 261     -18.474  69.240 -36.365  1.00  2.590          H  
ATOM   4025 1HG  LYS A 261     -20.083  68.478 -38.066  1.00  2.590          H  
ATOM   4026 2HG  LYS A 261     -21.192  67.935 -36.798  1.00  2.590          H  
ATOM   4027 1HD  LYS A 261     -21.400  70.268 -35.985  1.00  2.590          H  
ATOM   4028 2HD  LYS A 261     -20.254  70.802 -37.225  1.00  2.590          H  
ATOM   4029 1HE  LYS A 261     -21.793  70.036 -38.995  1.00  2.590          H  
ATOM   4030 2HE  LYS A 261     -22.944  69.490 -37.761  1.00  2.590          H  
ATOM   4031 1HZ  LYS A 261     -23.522  71.649 -38.619  1.00  2.590          H  
ATOM   4032 2HZ  LYS A 261     -23.136  71.768 -37.020  1.00  2.590          H  
ATOM   4033 3HZ  LYS A 261     -22.065  72.277 -38.168  1.00  2.590          H  
ATOM   4034  N   LEU A 262     -16.928  67.157 -37.750  1.00  2.060          N  
ATOM   4035  CA  LEU A 262     -16.337  66.819 -39.020  1.00  2.700          C  
ATOM   4036  C   LEU A 262     -15.514  65.524 -38.940  1.00  3.120          C  
ATOM   4037  O   LEU A 262     -15.615  64.679 -39.825  1.00  3.790          O  
ATOM   4038  CB  LEU A 262     -15.436  67.964 -39.483  1.00  3.520          C  
ATOM   4039  CG  LEU A 262     -16.131  69.336 -39.714  1.00  3.520          C  
ATOM   4040  CD1 LEU A 262     -15.063  70.364 -40.053  1.00  3.520          C  
ATOM   4041  CD2 LEU A 262     -17.178  69.237 -40.834  1.00  3.520          C  
ATOM   4042  H   LEU A 262     -16.411  67.726 -37.092  1.00  2.470          H  
ATOM   4043  HA  LEU A 262     -17.131  66.654 -39.740  1.00  3.240          H  
ATOM   4044 1HB  LEU A 262     -14.662  68.109 -38.726  1.00  4.230          H  
ATOM   4045 2HB  LEU A 262     -14.954  67.669 -40.413  1.00  4.230          H  
ATOM   4046  HG  LEU A 262     -16.625  69.654 -38.795  1.00  4.230          H  
ATOM   4047 1HD1 LEU A 262     -15.531  71.338 -40.197  1.00  4.230          H  
ATOM   4048 2HD1 LEU A 262     -14.344  70.427 -39.233  1.00  4.230          H  
ATOM   4049 3HD1 LEU A 262     -14.548  70.072 -40.968  1.00  4.230          H  
ATOM   4050 1HD2 LEU A 262     -17.643  70.212 -40.976  1.00  4.230          H  
ATOM   4051 2HD2 LEU A 262     -16.695  68.927 -41.761  1.00  4.230          H  
ATOM   4052 3HD2 LEU A 262     -17.950  68.519 -40.572  1.00  4.230          H  
ATOM   4053  N   ALA A 263     -14.729  65.309 -37.868  1.00  2.990          N  
ATOM   4054  CA  ALA A 263     -13.871  64.118 -37.818  1.00  3.430          C  
ATOM   4055  C   ALA A 263     -14.658  62.811 -37.928  1.00  3.810          C  
ATOM   4056  O   ALA A 263     -14.177  61.853 -38.539  1.00  4.340          O  
ATOM   4057  CB  ALA A 263     -13.064  64.096 -36.535  1.00  4.630          C  
ATOM   4058  H   ALA A 263     -14.646  65.993 -37.114  1.00  3.590          H  
ATOM   4059  HA  ALA A 263     -13.183  64.177 -38.657  1.00  4.120          H  
ATOM   4060 1HB  ALA A 263     -12.404  63.233 -36.539  1.00  5.550          H  
ATOM   4061 2HB  ALA A 263     -12.475  65.010 -36.457  1.00  5.550          H  
ATOM   4062 3HB  ALA A 263     -13.731  64.020 -35.699  1.00  5.550          H  
ATOM   4063  N   GLY A 264     -15.858  62.782 -37.340  1.00  3.940          N  
ATOM   4064  CA  GLY A 264     -16.735  61.613 -37.307  1.00  4.730          C  
ATOM   4065  C   GLY A 264     -17.745  61.578 -38.460  1.00  4.920          C  
ATOM   4066  O   GLY A 264     -18.707  60.802 -38.433  1.00  5.400          O  
ATOM   4067  H   GLY A 264     -16.181  63.618 -36.841  1.00  4.730          H  
ATOM   4068 1HA  GLY A 264     -16.125  60.707 -37.325  1.00  5.680          H  
ATOM   4069 2HA  GLY A 264     -17.267  61.606 -36.356  1.00  5.680          H  
ATOM   4070  N   ALA A 265     -17.558  62.446 -39.449  1.00  4.910          N  
ATOM   4071  CA  ALA A 265     -18.454  62.581 -40.588  1.00  5.510          C  
ATOM   4072  C   ALA A 265     -18.548  61.310 -41.425  1.00  5.550          C  
ATOM   4073  O   ALA A 265     -17.683  60.431 -41.383  1.00  5.840          O  
ATOM   4074  CB  ALA A 265     -18.006  63.728 -41.476  1.00  7.470          C  
ATOM   4075  H   ALA A 265     -16.764  63.089 -39.408  1.00  5.890          H  
ATOM   4076  HA  ALA A 265     -19.450  62.801 -40.205  1.00  6.610          H  
ATOM   4077 1HB  ALA A 265     -18.702  63.840 -42.306  1.00  8.970          H  
ATOM   4078 2HB  ALA A 265     -17.984  64.644 -40.891  1.00  8.970          H  
ATOM   4079 3HB  ALA A 265     -17.016  63.521 -41.862  1.00  8.970          H  
ATOM   4080  N   GLY A 266     -19.671  61.181 -42.130  1.00  5.620          N  
ATOM   4081  CA  GLY A 266     -19.886  60.075 -43.055  1.00  6.020          C  
ATOM   4082  C   GLY A 266     -19.395  60.518 -44.426  1.00  5.790          C  
ATOM   4083  O   GLY A 266     -18.519  61.389 -44.505  1.00  6.260          O  
ATOM   4084  H   GLY A 266     -20.374  61.902 -42.065  1.00  6.740          H  
ATOM   4085 1HA  GLY A 266     -19.335  59.193 -42.725  1.00  7.220          H  
ATOM   4086 2HA  GLY A 266     -20.944  59.818 -43.096  1.00  7.220          H  
ATOM   4087  N   LYS A 267     -19.994  59.974 -45.496  1.00  5.390          N  
ATOM   4088  CA  LYS A 267     -19.580  60.290 -46.870  1.00  5.380          C  
ATOM   4089  C   LYS A 267     -19.428  61.816 -46.983  1.00  4.870          C  
ATOM   4090  O   LYS A 267     -20.332  62.531 -46.546  1.00  5.120          O  
ATOM   4091  CB  LYS A 267     -20.626  59.766 -47.864  1.00  7.540          C  
ATOM   4092  CG  LYS A 267     -20.277  59.948 -49.342  1.00  7.540          C  
ATOM   4093  CD  LYS A 267     -21.338  59.330 -50.250  1.00  7.540          C  
ATOM   4094  CE  LYS A 267     -20.967  59.490 -51.721  1.00  7.540          C  
ATOM   4095  NZ  LYS A 267     -21.991  58.888 -52.626  1.00  7.540          N  
ATOM   4096  H   LYS A 267     -20.722  59.292 -45.349  1.00  6.470          H  
ATOM   4097  HA  LYS A 267     -18.646  59.790 -47.071  1.00  6.460          H  
ATOM   4098 1HB  LYS A 267     -20.781  58.701 -47.690  1.00  9.040          H  
ATOM   4099 2HB  LYS A 267     -21.576  60.267 -47.684  1.00  9.040          H  
ATOM   4100 1HG  LYS A 267     -20.191  61.011 -49.571  1.00  9.040          H  
ATOM   4101 2HG  LYS A 267     -19.321  59.467 -49.544  1.00  9.040          H  
ATOM   4102 1HD  LYS A 267     -21.441  58.268 -50.021  1.00  9.040          H  
ATOM   4103 2HD  LYS A 267     -22.296  59.818 -50.070  1.00  9.040          H  
ATOM   4104 1HE  LYS A 267     -20.873  60.551 -51.951  1.00  9.040          H  
ATOM   4105 2HE  LYS A 267     -20.009  59.004 -51.902  1.00  9.040          H  
ATOM   4106 1HZ  LYS A 267     -21.708  59.015 -53.588  1.00  9.040          H  
ATOM   4107 2HZ  LYS A 267     -22.078  57.900 -52.430  1.00  9.040          H  
ATOM   4108 3HZ  LYS A 267     -22.883  59.339 -52.477  1.00  9.040          H  
ATOM   4109  N   SER A 268     -18.313  62.355 -47.546  1.00  4.620          N  
ATOM   4110  CA  SER A 268     -17.184  61.704 -48.243  1.00  4.100          C  
ATOM   4111  C   SER A 268     -16.246  60.768 -47.467  1.00  3.590          C  
ATOM   4112  O   SER A 268     -15.453  60.059 -48.091  1.00  3.970          O  
ATOM   4113  CB  SER A 268     -16.338  62.776 -48.908  1.00  5.950          C  
ATOM   4114  OG  SER A 268     -15.718  63.596 -47.959  1.00  5.950          O  
ATOM   4115  H   SER A 268     -18.254  63.362 -47.516  1.00  5.540          H  
ATOM   4116  HA  SER A 268     -17.615  61.110 -49.045  1.00  4.920          H  
ATOM   4117 1HB  SER A 268     -15.580  62.301 -49.531  1.00  7.140          H  
ATOM   4118 2HB  SER A 268     -16.966  63.380 -49.561  1.00  7.140          H  
ATOM   4119  HG  SER A 268     -15.189  64.227 -48.459  1.00  7.140          H  
ATOM   4120  N   LYS A 269     -16.289  60.762 -46.143  1.00  3.190          N  
ATOM   4121  CA  LYS A 269     -15.432  59.842 -45.414  1.00  3.130          C  
ATOM   4122  C   LYS A 269     -16.027  58.449 -45.520  1.00  2.200          C  
ATOM   4123  O   LYS A 269     -17.235  58.277 -45.656  1.00  2.290          O  
ATOM   4124  CB  LYS A 269     -15.282  60.237 -43.948  1.00  4.410          C  
ATOM   4125  CG  LYS A 269     -14.556  61.536 -43.712  1.00  4.410          C  
ATOM   4126  CD  LYS A 269     -14.381  61.798 -42.212  1.00  4.410          C  
ATOM   4127  CE  LYS A 269     -13.758  63.155 -41.934  1.00  4.410          C  
ATOM   4128  NZ  LYS A 269     -12.335  63.210 -42.320  1.00  4.410          N  
ATOM   4129  H   LYS A 269     -16.954  61.351 -45.634  1.00  3.830          H  
ATOM   4130  HA  LYS A 269     -14.446  59.828 -45.879  1.00  3.760          H  
ATOM   4131 1HB  LYS A 269     -16.272  60.329 -43.506  1.00  5.290          H  
ATOM   4132 2HB  LYS A 269     -14.763  59.449 -43.411  1.00  5.290          H  
ATOM   4133 1HG  LYS A 269     -13.589  61.499 -44.205  1.00  5.290          H  
ATOM   4134 2HG  LYS A 269     -15.141  62.347 -44.148  1.00  5.290          H  
ATOM   4135 1HD  LYS A 269     -15.351  61.750 -41.712  1.00  5.290          H  
ATOM   4136 2HD  LYS A 269     -13.744  61.028 -41.775  1.00  5.290          H  
ATOM   4137 1HE  LYS A 269     -14.309  63.918 -42.480  1.00  5.290          H  
ATOM   4138 2HE  LYS A 269     -13.831  63.357 -40.878  1.00  5.290          H  
ATOM   4139 1HZ  LYS A 269     -11.963  64.124 -42.105  1.00  5.290          H  
ATOM   4140 2HZ  LYS A 269     -11.848  62.507 -41.779  1.00  5.290          H  
ATOM   4141 3HZ  LYS A 269     -12.232  63.028 -43.302  1.00  5.290          H  
ATOM   4142  N   VAL A 270     -15.200  57.440 -45.448  1.00  1.770          N  
ATOM   4143  CA  VAL A 270     -15.735  56.102 -45.499  1.00  1.100          C  
ATOM   4144  C   VAL A 270     -16.273  55.702 -44.114  1.00  0.800          C  
ATOM   4145  O   VAL A 270     -15.548  55.849 -43.137  1.00  0.990          O  
ATOM   4146  CB  VAL A 270     -14.617  55.132 -45.957  1.00  1.810          C  
ATOM   4147  CG1 VAL A 270     -15.101  53.678 -45.970  1.00  1.810          C  
ATOM   4148  CG2 VAL A 270     -14.136  55.532 -47.327  1.00  1.810          C  
ATOM   4149  H   VAL A 270     -14.208  57.612 -45.369  1.00  2.120          H  
ATOM   4150  HA  VAL A 270     -16.513  56.089 -46.253  1.00  1.320          H  
ATOM   4151  HB  VAL A 270     -13.792  55.203 -45.259  1.00  2.170          H  
ATOM   4152 1HG1 VAL A 270     -14.290  53.032 -46.290  1.00  2.170          H  
ATOM   4153 2HG1 VAL A 270     -15.428  53.380 -45.013  1.00  2.170          H  
ATOM   4154 3HG1 VAL A 270     -15.923  53.582 -46.674  1.00  2.170          H  
ATOM   4155 1HG2 VAL A 270     -13.332  54.866 -47.641  1.00  2.170          H  
ATOM   4156 2HG2 VAL A 270     -14.963  55.464 -48.036  1.00  2.170          H  
ATOM   4157 3HG2 VAL A 270     -13.767  56.557 -47.311  1.00  2.170          H  
ATOM   4158  N   PRO A 271     -17.479  55.132 -43.982  1.00  0.930          N  
ATOM   4159  CA  PRO A 271     -18.053  54.687 -42.718  1.00  1.310          C  
ATOM   4160  C   PRO A 271     -17.112  53.847 -41.839  1.00  0.950          C  
ATOM   4161  O   PRO A 271     -17.189  53.928 -40.617  1.00  1.300          O  
ATOM   4162  CB  PRO A 271     -19.246  53.849 -43.194  1.00  1.970          C  
ATOM   4163  CG  PRO A 271     -19.667  54.507 -44.494  1.00  1.970          C  
ATOM   4164  CD  PRO A 271     -18.377  54.946 -45.152  1.00  1.970          C  
ATOM   4165  HA  PRO A 271     -18.402  55.570 -42.160  1.00  1.570          H  
ATOM   4166 1HB  PRO A 271     -18.944  52.793 -43.314  1.00  2.360          H  
ATOM   4167 2HB  PRO A 271     -20.039  53.863 -42.432  1.00  2.360          H  
ATOM   4168 1HG  PRO A 271     -20.236  53.793 -45.112  1.00  2.360          H  
ATOM   4169 2HG  PRO A 271     -20.342  55.353 -44.289  1.00  2.360          H  
ATOM   4170 1HD  PRO A 271     -18.013  54.174 -45.834  1.00  2.360          H  
ATOM   4171 2HD  PRO A 271     -18.570  55.910 -45.660  1.00  2.360          H  
ATOM   4172  N   PHE A 272     -16.211  53.064 -42.430  1.00  0.550          N  
ATOM   4173  CA  PHE A 272     -15.319  52.264 -41.602  1.00  0.470          C  
ATOM   4174  C   PHE A 272     -13.888  52.778 -41.683  1.00  0.420          C  
ATOM   4175  O   PHE A 272     -13.165  52.857 -40.680  1.00  0.760          O  
ATOM   4176  CB  PHE A 272     -15.348  50.830 -42.081  1.00  0.690          C  
ATOM   4177  CG  PHE A 272     -16.731  50.300 -42.125  1.00  0.690          C  
ATOM   4178  CD1 PHE A 272     -17.232  49.778 -43.301  1.00  0.690          C  
ATOM   4179  CD2 PHE A 272     -17.566  50.376 -41.026  1.00  0.690          C  
ATOM   4180  CE1 PHE A 272     -18.525  49.320 -43.360  1.00  0.690          C  
ATOM   4181  CE2 PHE A 272     -18.850  49.925 -41.082  1.00  0.690          C  
ATOM   4182  CZ  PHE A 272     -19.334  49.392 -42.250  1.00  0.690          C  
ATOM   4183  H   PHE A 272     -16.184  52.962 -43.426  1.00  0.660          H  
ATOM   4184  HA  PHE A 272     -15.638  52.322 -40.563  1.00  0.560          H  
ATOM   4185 1HB  PHE A 272     -14.911  50.754 -43.070  1.00  0.830          H  
ATOM   4186 2HB  PHE A 272     -14.755  50.213 -41.408  1.00  0.830          H  
ATOM   4187  HD1 PHE A 272     -16.596  49.723 -44.185  1.00  0.830          H  
ATOM   4188  HD2 PHE A 272     -17.197  50.805 -40.112  1.00  0.830          H  
ATOM   4189  HE1 PHE A 272     -18.914  48.903 -44.290  1.00  0.830          H  
ATOM   4190  HE2 PHE A 272     -19.490  49.994 -40.203  1.00  0.830          H  
ATOM   4191  HZ  PHE A 272     -20.360  49.032 -42.299  1.00  0.830          H  
ATOM   4192  N   PHE A 273     -13.473  53.158 -42.874  1.00  0.310          N  
ATOM   4193  CA  PHE A 273     -12.106  53.563 -43.018  1.00  0.390          C  
ATOM   4194  C   PHE A 273     -11.866  55.019 -42.700  1.00  0.330          C  
ATOM   4195  O   PHE A 273     -10.725  55.414 -42.543  1.00  0.490          O  
ATOM   4196  CB  PHE A 273     -11.572  53.146 -44.368  1.00  0.510          C  
ATOM   4197  CG  PHE A 273     -11.372  51.668 -44.399  1.00  0.510          C  
ATOM   4198  CD1 PHE A 273     -12.370  50.802 -44.827  1.00  0.510          C  
ATOM   4199  CD2 PHE A 273     -10.168  51.132 -43.973  1.00  0.510          C  
ATOM   4200  CE1 PHE A 273     -12.167  49.437 -44.813  1.00  0.510          C  
ATOM   4201  CE2 PHE A 273      -9.962  49.768 -43.963  1.00  0.510          C  
ATOM   4202  CZ  PHE A 273     -10.963  48.919 -44.379  1.00  0.510          C  
ATOM   4203  H   PHE A 273     -14.076  53.101 -43.672  1.00  0.370          H  
ATOM   4204  HA  PHE A 273     -11.530  52.987 -42.300  1.00  0.470          H  
ATOM   4205 1HB  PHE A 273     -12.228  53.437 -45.164  1.00  0.620          H  
ATOM   4206 2HB  PHE A 273     -10.629  53.615 -44.518  1.00  0.620          H  
ATOM   4207  HD1 PHE A 273     -13.320  51.198 -45.165  1.00  0.620          H  
ATOM   4208  HD2 PHE A 273      -9.378  51.803 -43.633  1.00  0.620          H  
ATOM   4209  HE1 PHE A 273     -12.960  48.765 -45.145  1.00  0.620          H  
ATOM   4210  HE2 PHE A 273      -9.010  49.362 -43.621  1.00  0.620          H  
ATOM   4211  HZ  PHE A 273     -10.803  47.839 -44.366  1.00  0.620          H  
ATOM   4212  N   GLY A 274     -12.902  55.837 -42.521  1.00  0.320          N  
ATOM   4213  CA  GLY A 274     -12.664  57.206 -42.124  1.00  0.370          C  
ATOM   4214  C   GLY A 274     -11.976  57.216 -40.758  1.00  0.280          C  
ATOM   4215  O   GLY A 274     -11.024  57.970 -40.553  1.00  0.360          O  
ATOM   4216  H   GLY A 274     -13.869  55.568 -42.668  1.00  0.380          H  
ATOM   4217 1HA  GLY A 274     -12.043  57.708 -42.865  1.00  0.440          H  
ATOM   4218 2HA  GLY A 274     -13.617  57.736 -42.066  1.00  0.440          H  
ATOM   4219  N   GLU A 275     -12.419  56.330 -39.847  1.00  0.260          N  
ATOM   4220  CA  GLU A 275     -11.838  56.249 -38.511  1.00  0.270          C  
ATOM   4221  C   GLU A 275     -10.458  55.618 -38.545  1.00  0.240          C  
ATOM   4222  O   GLU A 275      -9.540  56.086 -37.864  1.00  0.300          O  
ATOM   4223  CB  GLU A 275     -12.734  55.432 -37.580  1.00  0.370          C  
ATOM   4224  CG  GLU A 275     -14.072  56.065 -37.303  1.00  0.370          C  
ATOM   4225  CD  GLU A 275     -13.949  57.420 -36.728  1.00  0.370          C  
ATOM   4226  OE1 GLU A 275     -13.054  57.642 -35.951  1.00  0.370          O  
ATOM   4227  OE2 GLU A 275     -14.755  58.240 -37.059  1.00  0.370          O  
ATOM   4228  H   GLU A 275     -13.222  55.760 -40.083  1.00  0.310          H  
ATOM   4229  HA  GLU A 275     -11.740  57.261 -38.113  1.00  0.320          H  
ATOM   4230 1HB  GLU A 275     -12.911  54.446 -38.017  1.00  0.450          H  
ATOM   4231 2HB  GLU A 275     -12.229  55.280 -36.624  1.00  0.450          H  
ATOM   4232 1HG  GLU A 275     -14.636  56.127 -38.233  1.00  0.450          H  
ATOM   4233 2HG  GLU A 275     -14.629  55.428 -36.615  1.00  0.450          H  
ATOM   4234  N   ILE A 276     -10.276  54.594 -39.385  1.00  0.210          N  
ATOM   4235  CA  ILE A 276      -8.963  53.973 -39.469  1.00  0.220          C  
ATOM   4236  C   ILE A 276      -7.970  54.973 -40.056  1.00  0.220          C  
ATOM   4237  O   ILE A 276      -6.894  55.187 -39.498  1.00  0.230          O  
ATOM   4238  CB  ILE A 276      -9.002  52.686 -40.327  1.00  0.300          C  
ATOM   4239  CG1 ILE A 276      -9.861  51.606 -39.591  1.00  0.300          C  
ATOM   4240  CG2 ILE A 276      -7.561  52.178 -40.584  1.00  0.300          C  
ATOM   4241  CD1 ILE A 276     -10.266  50.385 -40.435  1.00  0.300          C  
ATOM   4242  H   ILE A 276     -11.071  54.219 -39.917  1.00  0.250          H  
ATOM   4243  HA  ILE A 276      -8.634  53.712 -38.464  1.00  0.260          H  
ATOM   4244  HB  ILE A 276      -9.476  52.899 -41.277  1.00  0.360          H  
ATOM   4245 1HG1 ILE A 276      -9.298  51.253 -38.734  1.00  0.360          H  
ATOM   4246 2HG1 ILE A 276     -10.777  52.078 -39.235  1.00  0.360          H  
ATOM   4247 1HG2 ILE A 276      -7.586  51.279 -41.191  1.00  0.360          H  
ATOM   4248 2HG2 ILE A 276      -6.984  52.933 -41.111  1.00  0.360          H  
ATOM   4249 3HG2 ILE A 276      -7.075  51.959 -39.631  1.00  0.360          H  
ATOM   4250 1HD1 ILE A 276     -10.865  49.702 -39.835  1.00  0.360          H  
ATOM   4251 2HD1 ILE A 276     -10.864  50.718 -41.276  1.00  0.360          H  
ATOM   4252 3HD1 ILE A 276      -9.391  49.860 -40.794  1.00  0.360          H  
ATOM   4253  N   PHE A 277      -8.341  55.595 -41.172  1.00  0.230          N  
ATOM   4254  CA  PHE A 277      -7.491  56.551 -41.852  1.00  0.250          C  
ATOM   4255  C   PHE A 277      -7.234  57.765 -40.982  1.00  0.240          C  
ATOM   4256  O   PHE A 277      -6.110  58.259 -40.958  1.00  0.240          O  
ATOM   4257  CB  PHE A 277      -8.110  56.972 -43.180  1.00  0.340          C  
ATOM   4258  CG  PHE A 277      -8.207  55.846 -44.238  1.00  0.340          C  
ATOM   4259  CD1 PHE A 277      -7.506  54.622 -44.128  1.00  0.340          C  
ATOM   4260  CD2 PHE A 277      -9.010  56.030 -45.360  1.00  0.340          C  
ATOM   4261  CE1 PHE A 277      -7.623  53.655 -45.095  1.00  0.340          C  
ATOM   4262  CE2 PHE A 277      -9.118  55.052 -46.330  1.00  0.340          C  
ATOM   4263  CZ  PHE A 277      -8.424  53.865 -46.195  1.00  0.340          C  
ATOM   4264  H   PHE A 277      -9.243  55.383 -41.588  1.00  0.280          H  
ATOM   4265  HA  PHE A 277      -6.525  56.095 -42.040  1.00  0.300          H  
ATOM   4266 1HB  PHE A 277      -9.118  57.347 -42.994  1.00  0.410          H  
ATOM   4267 2HB  PHE A 277      -7.535  57.788 -43.604  1.00  0.410          H  
ATOM   4268  HD1 PHE A 277      -6.872  54.418 -43.282  1.00  0.410          H  
ATOM   4269  HD2 PHE A 277      -9.562  56.963 -45.468  1.00  0.410          H  
ATOM   4270  HE1 PHE A 277      -7.079  52.718 -44.991  1.00  0.410          H  
ATOM   4271  HE2 PHE A 277      -9.752  55.216 -47.201  1.00  0.410          H  
ATOM   4272  HZ  PHE A 277      -8.512  53.093 -46.958  1.00  0.410          H  
ATOM   4273  N   GLY A 278      -8.252  58.253 -40.268  1.00  0.250          N  
ATOM   4274  CA  GLY A 278      -8.087  59.390 -39.385  1.00  0.250          C  
ATOM   4275  C   GLY A 278      -7.016  59.077 -38.356  1.00  0.230          C  
ATOM   4276  O   GLY A 278      -6.092  59.877 -38.142  1.00  0.240          O  
ATOM   4277  H   GLY A 278      -9.192  57.861 -40.340  1.00  0.300          H  
ATOM   4278 1HA  GLY A 278      -7.813  60.271 -39.961  1.00  0.300          H  
ATOM   4279 2HA  GLY A 278      -9.036  59.595 -38.887  1.00  0.300          H  
ATOM   4280  N   ALA A 279      -7.150  57.918 -37.699  1.00  0.220          N  
ATOM   4281  CA  ALA A 279      -6.188  57.524 -36.697  1.00  0.210          C  
ATOM   4282  C   ALA A 279      -4.795  57.434 -37.284  1.00  0.190          C  
ATOM   4283  O   ALA A 279      -3.845  57.879 -36.650  1.00  0.220          O  
ATOM   4284  CB  ALA A 279      -6.566  56.186 -36.122  1.00  0.300          C  
ATOM   4285  H   ALA A 279      -7.946  57.301 -37.896  1.00  0.260          H  
ATOM   4286  HA  ALA A 279      -6.184  58.278 -35.912  1.00  0.250          H  
ATOM   4287 1HB  ALA A 279      -5.851  55.894 -35.356  1.00  0.360          H  
ATOM   4288 2HB  ALA A 279      -7.546  56.247 -35.698  1.00  0.360          H  
ATOM   4289 3HB  ALA A 279      -6.568  55.458 -36.929  1.00  0.360          H  
ATOM   4290  N   LEU A 280      -4.667  56.905 -38.507  1.00  0.180          N  
ATOM   4291  CA  LEU A 280      -3.357  56.795 -39.127  1.00  0.180          C  
ATOM   4292  C   LEU A 280      -2.770  58.172 -39.488  1.00  0.200          C  
ATOM   4293  O   LEU A 280      -1.586  58.425 -39.274  1.00  0.220          O  
ATOM   4294  CB  LEU A 280      -3.453  55.929 -40.392  1.00  0.250          C  
ATOM   4295  CG  LEU A 280      -3.812  54.400 -40.204  1.00  0.250          C  
ATOM   4296  CD1 LEU A 280      -4.040  53.796 -41.578  1.00  0.250          C  
ATOM   4297  CD2 LEU A 280      -2.728  53.655 -39.448  1.00  0.250          C  
ATOM   4298  H   LEU A 280      -5.493  56.511 -38.973  1.00  0.220          H  
ATOM   4299  HA  LEU A 280      -2.689  56.324 -38.421  1.00  0.220          H  
ATOM   4300 1HB  LEU A 280      -4.216  56.365 -41.033  1.00  0.300          H  
ATOM   4301 2HB  LEU A 280      -2.501  55.985 -40.916  1.00  0.300          H  
ATOM   4302  HG  LEU A 280      -4.724  54.310 -39.647  1.00  0.300          H  
ATOM   4303 1HD1 LEU A 280      -4.319  52.749 -41.473  1.00  0.300          H  
ATOM   4304 2HD1 LEU A 280      -4.837  54.332 -42.077  1.00  0.300          H  
ATOM   4305 3HD1 LEU A 280      -3.129  53.872 -42.168  1.00  0.300          H  
ATOM   4306 1HD2 LEU A 280      -3.019  52.609 -39.346  1.00  0.300          H  
ATOM   4307 2HD2 LEU A 280      -1.785  53.719 -39.987  1.00  0.300          H  
ATOM   4308 3HD2 LEU A 280      -2.619  54.077 -38.472  1.00  0.300          H  
ATOM   4309  N   LYS A 281      -3.589  59.090 -40.005  1.00  0.220          N  
ATOM   4310  CA  LYS A 281      -3.090  60.414 -40.392  1.00  0.240          C  
ATOM   4311  C   LYS A 281      -2.496  61.200 -39.229  1.00  0.250          C  
ATOM   4312  O   LYS A 281      -1.501  61.906 -39.396  1.00  0.270          O  
ATOM   4313  CB  LYS A 281      -4.175  61.238 -41.087  1.00  0.330          C  
ATOM   4314  CG  LYS A 281      -4.509  60.765 -42.508  1.00  0.330          C  
ATOM   4315  CD  LYS A 281      -5.609  61.607 -43.140  1.00  0.330          C  
ATOM   4316  CE  LYS A 281      -5.923  61.134 -44.558  1.00  0.330          C  
ATOM   4317  NZ  LYS A 281      -7.003  61.943 -45.195  1.00  0.330          N  
ATOM   4318  H   LYS A 281      -4.562  58.841 -40.191  1.00  0.260          H  
ATOM   4319  HA  LYS A 281      -2.289  60.262 -41.115  1.00  0.290          H  
ATOM   4320 1HB  LYS A 281      -5.093  61.182 -40.494  1.00  0.390          H  
ATOM   4321 2HB  LYS A 281      -3.872  62.282 -41.128  1.00  0.390          H  
ATOM   4322 1HG  LYS A 281      -3.612  60.837 -43.123  1.00  0.390          H  
ATOM   4323 2HG  LYS A 281      -4.819  59.726 -42.484  1.00  0.390          H  
ATOM   4324 1HD  LYS A 281      -6.513  61.530 -42.532  1.00  0.390          H  
ATOM   4325 2HD  LYS A 281      -5.300  62.651 -43.173  1.00  0.390          H  
ATOM   4326 1HE  LYS A 281      -5.022  61.209 -45.165  1.00  0.390          H  
ATOM   4327 2HE  LYS A 281      -6.239  60.090 -44.522  1.00  0.390          H  
ATOM   4328 1HZ  LYS A 281      -7.178  61.599 -46.129  1.00  0.390          H  
ATOM   4329 2HZ  LYS A 281      -7.847  61.871 -44.648  1.00  0.390          H  
ATOM   4330 3HZ  LYS A 281      -6.717  62.911 -45.244  1.00  0.390          H  
ATOM   4331  N   GLU A 282      -3.086  61.070 -38.047  1.00  0.260          N  
ATOM   4332  CA  GLU A 282      -2.594  61.777 -36.866  1.00  0.300          C  
ATOM   4333  C   GLU A 282      -1.601  60.954 -36.037  1.00  0.280          C  
ATOM   4334  O   GLU A 282      -1.241  61.348 -34.925  1.00  0.290          O  
ATOM   4335  CB  GLU A 282      -3.757  62.217 -35.969  1.00  0.400          C  
ATOM   4336  CG  GLU A 282      -4.688  63.251 -36.597  1.00  0.400          C  
ATOM   4337  CD  GLU A 282      -5.767  63.741 -35.647  1.00  0.400          C  
ATOM   4338  OE1 GLU A 282      -5.806  63.285 -34.526  1.00  0.400          O  
ATOM   4339  OE2 GLU A 282      -6.538  64.586 -36.042  1.00  0.400          O  
ATOM   4340  H   GLU A 282      -3.946  60.508 -37.986  1.00  0.310          H  
ATOM   4341  HA  GLU A 282      -2.077  62.673 -37.205  1.00  0.360          H  
ATOM   4342 1HB  GLU A 282      -4.359  61.342 -35.716  1.00  0.480          H  
ATOM   4343 2HB  GLU A 282      -3.370  62.628 -35.040  1.00  0.480          H  
ATOM   4344 1HG  GLU A 282      -4.096  64.100 -36.934  1.00  0.480          H  
ATOM   4345 2HG  GLU A 282      -5.159  62.801 -37.474  1.00  0.480          H  
ATOM   4346  N   LEU A 283      -1.188  59.802 -36.548  1.00  0.270          N  
ATOM   4347  CA  LEU A 283      -0.342  58.880 -35.821  1.00  0.280          C  
ATOM   4348  C   LEU A 283       1.142  59.321 -35.794  1.00  0.300          C  
ATOM   4349  O   LEU A 283       1.706  59.643 -36.841  1.00  0.370          O  
ATOM   4350  CB  LEU A 283      -0.563  57.524 -36.501  1.00  0.390          C  
ATOM   4351  CG  LEU A 283      -0.084  56.298 -35.876  1.00  0.390          C  
ATOM   4352  CD1 LEU A 283      -1.041  55.176 -36.177  1.00  0.390          C  
ATOM   4353  CD2 LEU A 283       1.216  55.920 -36.455  1.00  0.390          C  
ATOM   4354  H   LEU A 283      -1.481  59.527 -37.491  1.00  0.320          H  
ATOM   4355  HA  LEU A 283      -0.757  58.815 -34.827  1.00  0.340          H  
ATOM   4356 1HB  LEU A 283      -1.596  57.404 -36.643  1.00  0.470          H  
ATOM   4357 2HB  LEU A 283      -0.104  57.578 -37.484  1.00  0.470          H  
ATOM   4358  HG  LEU A 283      -0.034  56.433 -34.826  1.00  0.470          H  
ATOM   4359 1HD1 LEU A 283      -0.687  54.271 -35.714  1.00  0.470          H  
ATOM   4360 2HD1 LEU A 283      -2.034  55.418 -35.789  1.00  0.470          H  
ATOM   4361 3HD1 LEU A 283      -1.083  55.047 -37.241  1.00  0.470          H  
ATOM   4362 1HD2 LEU A 283       1.494  55.007 -36.005  1.00  0.470          H  
ATOM   4363 2HD2 LEU A 283       1.117  55.776 -37.529  1.00  0.470          H  
ATOM   4364 3HD2 LEU A 283       1.964  56.684 -36.262  1.00  0.470          H  
ATOM   4365  N   PRO A 284       1.781  59.411 -34.598  1.00  0.320          N  
ATOM   4366  CA  PRO A 284       3.172  59.805 -34.386  1.00  0.380          C  
ATOM   4367  C   PRO A 284       4.153  58.691 -34.746  1.00  0.280          C  
ATOM   4368  O   PRO A 284       3.811  57.512 -34.614  1.00  0.220          O  
ATOM   4369  CB  PRO A 284       3.184  60.130 -32.885  1.00  0.570          C  
ATOM   4370  CG  PRO A 284       2.140  59.220 -32.288  1.00  0.570          C  
ATOM   4371  CD  PRO A 284       1.052  59.122 -33.340  1.00  0.570          C  
ATOM   4372  HA  PRO A 284       3.379  60.708 -34.981  1.00  0.460          H  
ATOM   4373 1HB  PRO A 284       4.167  59.978 -32.462  1.00  0.680          H  
ATOM   4374 2HB  PRO A 284       2.940  61.194 -32.736  1.00  0.680          H  
ATOM   4375 1HG  PRO A 284       2.585  58.246 -32.048  1.00  0.680          H  
ATOM   4376 2HG  PRO A 284       1.773  59.638 -31.340  1.00  0.680          H  
ATOM   4377 1HD  PRO A 284       0.663  58.101 -33.329  1.00  0.680          H  
ATOM   4378 2HD  PRO A 284       0.274  59.885 -33.157  1.00  0.680          H  
ATOM   4379  N   ARG A 285       5.392  59.067 -35.087  1.00  0.290          N  
ATOM   4380  CA  ARG A 285       6.485  58.116 -35.336  1.00  0.270          C  
ATOM   4381  C   ARG A 285       6.481  56.838 -34.470  1.00  0.200          C  
ATOM   4382  O   ARG A 285       6.488  55.749 -35.047  1.00  0.200          O  
ATOM   4383  CB  ARG A 285       7.859  58.774 -35.296  1.00  0.390          C  
ATOM   4384  CG  ARG A 285       8.995  57.792 -35.612  1.00  0.390          C  
ATOM   4385  CD  ARG A 285      10.316  58.438 -35.658  1.00  0.390          C  
ATOM   4386  NE  ARG A 285      11.364  57.474 -36.002  1.00  0.390          N  
ATOM   4387  CZ  ARG A 285      11.720  57.113 -37.263  1.00  0.390          C  
ATOM   4388  NH1 ARG A 285      11.116  57.636 -38.313  1.00  0.390          N  
ATOM   4389  NH2 ARG A 285      12.686  56.230 -37.442  1.00  0.390          N  
ATOM   4390  H   ARG A 285       5.583  60.058 -35.193  1.00  0.350          H  
ATOM   4391  HA  ARG A 285       6.368  57.782 -36.369  1.00  0.320          H  
ATOM   4392 1HB  ARG A 285       7.894  59.545 -36.063  1.00  0.460          H  
ATOM   4393 2HB  ARG A 285       8.065  59.261 -34.360  1.00  0.460          H  
ATOM   4394 1HG  ARG A 285       9.047  57.024 -34.837  1.00  0.460          H  
ATOM   4395 2HG  ARG A 285       8.800  57.312 -36.571  1.00  0.460          H  
ATOM   4396 1HD  ARG A 285      10.322  59.244 -36.389  1.00  0.460          H  
ATOM   4397 2HD  ARG A 285      10.545  58.846 -34.673  1.00  0.460          H  
ATOM   4398  HE  ARG A 285      11.863  57.037 -35.234  1.00  0.460          H  
ATOM   4399 1HH1 ARG A 285      10.380  58.313 -38.194  1.00  0.460          H  
ATOM   4400 2HH1 ARG A 285      11.393  57.360 -39.246  1.00  0.460          H  
ATOM   4401 1HH2 ARG A 285      13.153  55.824 -36.642  1.00  0.460          H  
ATOM   4402 2HH2 ARG A 285      12.960  55.965 -38.377  1.00  0.460          H  
ATOM   4403  N   PRO A 286       6.547  56.893 -33.111  1.00  0.190          N  
ATOM   4404  CA  PRO A 286       6.588  55.724 -32.249  1.00  0.180          C  
ATOM   4405  C   PRO A 286       5.408  54.795 -32.374  1.00  0.170          C  
ATOM   4406  O   PRO A 286       5.536  53.611 -32.065  1.00  0.200          O  
ATOM   4407  CB  PRO A 286       6.604  56.335 -30.848  1.00  0.270          C  
ATOM   4408  CG  PRO A 286       6.116  57.746 -31.015  1.00  0.270          C  
ATOM   4409  CD  PRO A 286       6.659  58.160 -32.349  1.00  0.270          C  
ATOM   4410  HA  PRO A 286       7.511  55.177 -32.457  1.00  0.220          H  
ATOM   4411 1HB  PRO A 286       5.918  55.755 -30.236  1.00  0.320          H  
ATOM   4412 2HB  PRO A 286       7.576  56.251 -30.386  1.00  0.320          H  
ATOM   4413 1HG  PRO A 286       5.017  57.777 -30.963  1.00  0.320          H  
ATOM   4414 2HG  PRO A 286       6.489  58.373 -30.191  1.00  0.320          H  
ATOM   4415 1HD  PRO A 286       6.090  58.961 -32.723  1.00  0.320          H  
ATOM   4416 2HD  PRO A 286       7.715  58.434 -32.231  1.00  0.320          H  
ATOM   4417  N   MET A 287       4.273  55.294 -32.835  1.00  0.160          N  
ATOM   4418  CA  MET A 287       3.125  54.447 -32.977  1.00  0.170          C  
ATOM   4419  C   MET A 287       3.311  53.710 -34.284  1.00  0.170          C  
ATOM   4420  O   MET A 287       2.953  52.541 -34.400  1.00  0.200          O  
ATOM   4421  CB  MET A 287       1.847  55.242 -32.932  1.00  0.230          C  
ATOM   4422  CG  MET A 287       0.574  54.380 -32.908  1.00  0.230          C  
ATOM   4423  SD  MET A 287       0.434  53.357 -31.432  1.00  0.230          S  
ATOM   4424  CE  MET A 287      -0.109  54.598 -30.256  1.00  0.230          C  
ATOM   4425  H   MET A 287       4.188  56.264 -33.135  1.00  0.190          H  
ATOM   4426  HA  MET A 287       3.115  53.720 -32.169  1.00  0.200          H  
ATOM   4427 1HB  MET A 287       1.857  55.858 -32.046  1.00  0.280          H  
ATOM   4428 2HB  MET A 287       1.842  55.915 -33.762  1.00  0.280          H  
ATOM   4429 1HG  MET A 287      -0.302  55.016 -32.963  1.00  0.280          H  
ATOM   4430 2HG  MET A 287       0.574  53.719 -33.774  1.00  0.280          H  
ATOM   4431 1HE  MET A 287      -0.267  54.152 -29.297  1.00  0.280          H  
ATOM   4432 2HE  MET A 287       0.630  55.382 -30.164  1.00  0.280          H  
ATOM   4433 3HE  MET A 287      -1.052  55.031 -30.598  1.00  0.280          H  
ATOM   4434  N   TRP A 288       3.840  54.407 -35.295  1.00  0.170          N  
ATOM   4435  CA  TRP A 288       4.032  53.753 -36.577  1.00  0.170          C  
ATOM   4436  C   TRP A 288       5.025  52.620 -36.394  1.00  0.180          C  
ATOM   4437  O   TRP A 288       4.811  51.512 -36.898  1.00  0.200          O  
ATOM   4438  CB  TRP A 288       4.466  54.701 -37.685  1.00  0.240          C  
ATOM   4439  CG  TRP A 288       4.504  53.981 -38.983  1.00  0.240          C  
ATOM   4440  CD1 TRP A 288       3.429  53.737 -39.778  1.00  0.240          C  
ATOM   4441  CD2 TRP A 288       5.641  53.410 -39.662  1.00  0.240          C  
ATOM   4442  NE1 TRP A 288       3.813  53.039 -40.887  1.00  0.240          N  
ATOM   4443  CE2 TRP A 288       5.164  52.828 -40.834  1.00  0.240          C  
ATOM   4444  CE3 TRP A 288       6.988  53.346 -39.378  1.00  0.240          C  
ATOM   4445  CZ2 TRP A 288       6.001  52.176 -41.721  1.00  0.240          C  
ATOM   4446  CZ3 TRP A 288       7.831  52.702 -40.266  1.00  0.240          C  
ATOM   4447  CH2 TRP A 288       7.351  52.127 -41.405  1.00  0.240          C  
ATOM   4448  H   TRP A 288       4.076  55.396 -35.149  1.00  0.200          H  
ATOM   4449  HA  TRP A 288       3.084  53.315 -36.887  1.00  0.200          H  
ATOM   4450 1HB  TRP A 288       3.781  55.539 -37.758  1.00  0.290          H  
ATOM   4451 2HB  TRP A 288       5.456  55.098 -37.465  1.00  0.290          H  
ATOM   4452  HD1 TRP A 288       2.407  54.042 -39.556  1.00  0.290          H  
ATOM   4453  HE1 TRP A 288       3.202  52.728 -41.627  1.00  0.290          H  
ATOM   4454  HE3 TRP A 288       7.370  53.803 -38.473  1.00  0.290          H  
ATOM   4455  HZ2 TRP A 288       5.630  51.717 -42.638  1.00  0.290          H  
ATOM   4456  HZ3 TRP A 288       8.892  52.662 -40.032  1.00  0.290          H  
ATOM   4457  HH2 TRP A 288       8.043  51.625 -42.080  1.00  0.290          H  
ATOM   4458  N   ILE A 289       6.125  52.890 -35.675  1.00  0.170          N  
ATOM   4459  CA  ILE A 289       7.081  51.824 -35.438  1.00  0.170          C  
ATOM   4460  C   ILE A 289       6.397  50.749 -34.585  1.00  0.150          C  
ATOM   4461  O   ILE A 289       6.518  49.566 -34.877  1.00  0.150          O  
ATOM   4462  CB  ILE A 289       8.401  52.280 -34.780  1.00  0.240          C  
ATOM   4463  CG1 ILE A 289       9.198  53.308 -35.685  1.00  0.240          C  
ATOM   4464  CG2 ILE A 289       9.260  51.005 -34.587  1.00  0.240          C  
ATOM   4465  CD1 ILE A 289       9.714  52.789 -37.013  1.00  0.240          C  
ATOM   4466  H   ILE A 289       6.269  53.839 -35.315  1.00  0.200          H  
ATOM   4467  HA  ILE A 289       7.329  51.371 -36.392  1.00  0.200          H  
ATOM   4468  HB  ILE A 289       8.212  52.765 -33.821  1.00  0.290          H  
ATOM   4469 1HG1 ILE A 289       8.526  54.142 -35.897  1.00  0.290          H  
ATOM   4470 2HG1 ILE A 289      10.052  53.689 -35.116  1.00  0.290          H  
ATOM   4471 1HG2 ILE A 289      10.181  51.263 -34.175  1.00  0.290          H  
ATOM   4472 2HG2 ILE A 289       8.758  50.314 -33.930  1.00  0.290          H  
ATOM   4473 3HG2 ILE A 289       9.435  50.511 -35.535  1.00  0.290          H  
ATOM   4474 1HD1 ILE A 289      10.216  53.601 -37.539  1.00  0.290          H  
ATOM   4475 2HD1 ILE A 289      10.412  51.987 -36.870  1.00  0.290          H  
ATOM   4476 3HD1 ILE A 289       8.906  52.432 -37.601  1.00  0.290          H  
ATOM   4477  N   LEU A 290       5.644  51.107 -33.539  1.00  0.130          N  
ATOM   4478  CA  LEU A 290       5.002  50.054 -32.766  1.00  0.120          C  
ATOM   4479  C   LEU A 290       4.145  49.155 -33.660  1.00  0.110          C  
ATOM   4480  O   LEU A 290       4.180  47.928 -33.500  1.00  0.110          O  
ATOM   4481  CB  LEU A 290       4.140  50.647 -31.641  1.00  0.170          C  
ATOM   4482  CG  LEU A 290       3.406  49.646 -30.708  1.00  0.170          C  
ATOM   4483  CD1 LEU A 290       4.413  48.768 -29.993  1.00  0.170          C  
ATOM   4484  CD2 LEU A 290       2.588  50.429 -29.693  1.00  0.170          C  
ATOM   4485  H   LEU A 290       5.541  52.078 -33.239  1.00  0.160          H  
ATOM   4486  HA  LEU A 290       5.784  49.444 -32.331  1.00  0.140          H  
ATOM   4487 1HB  LEU A 290       4.767  51.292 -31.027  1.00  0.210          H  
ATOM   4488 2HB  LEU A 290       3.377  51.271 -32.103  1.00  0.210          H  
ATOM   4489  HG  LEU A 290       2.742  49.005 -31.293  1.00  0.210          H  
ATOM   4490 1HD1 LEU A 290       3.884  48.094 -29.347  1.00  0.210          H  
ATOM   4491 2HD1 LEU A 290       4.994  48.186 -30.699  1.00  0.210          H  
ATOM   4492 3HD1 LEU A 290       5.070  49.397 -29.416  1.00  0.210          H  
ATOM   4493 1HD2 LEU A 290       2.072  49.730 -29.040  1.00  0.210          H  
ATOM   4494 2HD2 LEU A 290       3.242  51.063 -29.106  1.00  0.210          H  
ATOM   4495 3HD2 LEU A 290       1.863  51.042 -30.211  1.00  0.210          H  
ATOM   4496  N   LEU A 291       3.378  49.736 -34.602  1.00  0.120          N  
ATOM   4497  CA  LEU A 291       2.570  48.926 -35.507  1.00  0.120          C  
ATOM   4498  C   LEU A 291       3.468  48.029 -36.354  1.00  0.120          C  
ATOM   4499  O   LEU A 291       3.154  46.855 -36.548  1.00  0.120          O  
ATOM   4500  CB  LEU A 291       1.729  49.812 -36.457  1.00  0.170          C  
ATOM   4501  CG  LEU A 291       0.552  50.644 -35.848  1.00  0.170          C  
ATOM   4502  CD1 LEU A 291      -0.005  51.597 -36.918  1.00  0.170          C  
ATOM   4503  CD2 LEU A 291      -0.546  49.727 -35.364  1.00  0.170          C  
ATOM   4504  H   LEU A 291       3.340  50.758 -34.654  1.00  0.140          H  
ATOM   4505  HA  LEU A 291       1.918  48.291 -34.915  1.00  0.140          H  
ATOM   4506 1HB  LEU A 291       2.407  50.523 -36.931  1.00  0.200          H  
ATOM   4507 2HB  LEU A 291       1.314  49.176 -37.237  1.00  0.200          H  
ATOM   4508  HG  LEU A 291       0.917  51.237 -35.011  1.00  0.200          H  
ATOM   4509 1HD1 LEU A 291      -0.820  52.169 -36.497  1.00  0.200          H  
ATOM   4510 2HD1 LEU A 291       0.783  52.273 -37.255  1.00  0.200          H  
ATOM   4511 3HD1 LEU A 291      -0.375  51.020 -37.764  1.00  0.200          H  
ATOM   4512 1HD2 LEU A 291      -1.346  50.332 -34.945  1.00  0.200          H  
ATOM   4513 2HD2 LEU A 291      -0.936  49.132 -36.193  1.00  0.200          H  
ATOM   4514 3HD2 LEU A 291      -0.161  49.068 -34.603  1.00  0.200          H  
ATOM   4515  N   LEU A 292       4.609  48.557 -36.816  1.00  0.130          N  
ATOM   4516  CA  LEU A 292       5.563  47.809 -37.636  1.00  0.140          C  
ATOM   4517  C   LEU A 292       6.099  46.590 -36.864  1.00  0.130          C  
ATOM   4518  O   LEU A 292       6.117  45.465 -37.386  1.00  0.160          O  
ATOM   4519  CB  LEU A 292       6.738  48.749 -37.995  1.00  0.190          C  
ATOM   4520  CG  LEU A 292       7.868  48.246 -38.888  1.00  0.190          C  
ATOM   4521  CD1 LEU A 292       7.348  47.960 -40.284  1.00  0.190          C  
ATOM   4522  CD2 LEU A 292       8.988  49.296 -38.872  1.00  0.190          C  
ATOM   4523  H   LEU A 292       4.779  49.559 -36.659  1.00  0.160          H  
ATOM   4524  HA  LEU A 292       5.051  47.470 -38.533  1.00  0.170          H  
ATOM   4525 1HB  LEU A 292       6.325  49.655 -38.448  1.00  0.230          H  
ATOM   4526 2HB  LEU A 292       7.216  49.037 -37.081  1.00  0.230          H  
ATOM   4527  HG  LEU A 292       8.241  47.319 -38.507  1.00  0.230          H  
ATOM   4528 1HD1 LEU A 292       8.167  47.595 -40.905  1.00  0.230          H  
ATOM   4529 2HD1 LEU A 292       6.569  47.203 -40.245  1.00  0.230          H  
ATOM   4530 3HD1 LEU A 292       6.944  48.877 -40.717  1.00  0.230          H  
ATOM   4531 1HD2 LEU A 292       9.820  48.957 -39.489  1.00  0.230          H  
ATOM   4532 2HD2 LEU A 292       8.610  50.228 -39.256  1.00  0.230          H  
ATOM   4533 3HD2 LEU A 292       9.332  49.441 -37.848  1.00  0.230          H  
ATOM   4534  N   VAL A 293       6.490  46.823 -35.603  1.00  0.120          N  
ATOM   4535  CA  VAL A 293       7.025  45.799 -34.711  1.00  0.120          C  
ATOM   4536  C   VAL A 293       5.963  44.754 -34.420  1.00  0.110          C  
ATOM   4537  O   VAL A 293       6.247  43.552 -34.421  1.00  0.120          O  
ATOM   4538  CB  VAL A 293       7.506  46.423 -33.367  1.00  0.170          C  
ATOM   4539  CG1 VAL A 293       7.892  45.324 -32.347  1.00  0.170          C  
ATOM   4540  CG2 VAL A 293       8.703  47.297 -33.608  1.00  0.170          C  
ATOM   4541  H   VAL A 293       6.424  47.789 -35.276  1.00  0.140          H  
ATOM   4542  HA  VAL A 293       7.867  45.315 -35.200  1.00  0.140          H  
ATOM   4543  HB  VAL A 293       6.693  47.020 -32.947  1.00  0.200          H  
ATOM   4544 1HG1 VAL A 293       8.217  45.795 -31.419  1.00  0.200          H  
ATOM   4545 2HG1 VAL A 293       7.039  44.683 -32.136  1.00  0.200          H  
ATOM   4546 3HG1 VAL A 293       8.708  44.717 -32.754  1.00  0.200          H  
ATOM   4547 1HG2 VAL A 293       9.035  47.746 -32.682  1.00  0.200          H  
ATOM   4548 2HG2 VAL A 293       9.460  46.681 -33.996  1.00  0.200          H  
ATOM   4549 3HG2 VAL A 293       8.455  48.067 -34.320  1.00  0.200          H  
ATOM   4550  N   THR A 294       4.750  45.222 -34.120  1.00  0.110          N  
ATOM   4551  CA  THR A 294       3.627  44.368 -33.787  1.00  0.130          C  
ATOM   4552  C   THR A 294       3.272  43.481 -34.972  1.00  0.150          C  
ATOM   4553  O   THR A 294       3.052  42.280 -34.784  1.00  0.180          O  
ATOM   4554  CB  THR A 294       2.395  45.208 -33.367  1.00  0.170          C  
ATOM   4555  OG1 THR A 294       2.744  46.014 -32.229  1.00  0.170          O  
ATOM   4556  CG2 THR A 294       1.220  44.274 -32.966  1.00  0.170          C  
ATOM   4557  H   THR A 294       4.613  46.230 -34.094  1.00  0.130          H  
ATOM   4558  HA  THR A 294       3.911  43.732 -32.952  1.00  0.160          H  
ATOM   4559  HB  THR A 294       2.093  45.855 -34.188  1.00  0.210          H  
ATOM   4560  HG1 THR A 294       3.367  46.709 -32.542  1.00  0.210          H  
ATOM   4561 1HG2 THR A 294       0.366  44.878 -32.661  1.00  0.210          H  
ATOM   4562 2HG2 THR A 294       0.930  43.646 -33.811  1.00  0.210          H  
ATOM   4563 3HG2 THR A 294       1.529  43.641 -32.138  1.00  0.210          H  
ATOM   4564  N   CYS A 295       3.227  44.058 -36.188  1.00  0.150          N  
ATOM   4565  CA  CYS A 295       2.872  43.303 -37.381  1.00  0.180          C  
ATOM   4566  C   CYS A 295       3.867  42.192 -37.620  1.00  0.170          C  
ATOM   4567  O   CYS A 295       3.493  41.059 -37.930  1.00  0.220          O  
ATOM   4568  CB  CYS A 295       2.919  44.182 -38.645  1.00  0.240          C  
ATOM   4569  SG  CYS A 295       1.654  45.455 -38.808  1.00  0.240          S  
ATOM   4570  H   CYS A 295       3.401  45.060 -36.269  1.00  0.180          H  
ATOM   4571  HA  CYS A 295       1.884  42.879 -37.254  1.00  0.220          H  
ATOM   4572 1HB  CYS A 295       3.887  44.685 -38.683  1.00  0.290          H  
ATOM   4573 2HB  CYS A 295       2.857  43.541 -39.520  1.00  0.290          H  
ATOM   4574  HG  CYS A 295       2.124  46.209 -37.786  1.00  0.290          H  
ATOM   4575  N   LEU A 296       5.147  42.510 -37.457  1.00  0.130          N  
ATOM   4576  CA  LEU A 296       6.193  41.547 -37.691  1.00  0.150          C  
ATOM   4577  C   LEU A 296       6.171  40.460 -36.605  1.00  0.130          C  
ATOM   4578  O   LEU A 296       6.357  39.278 -36.897  1.00  0.160          O  
ATOM   4579  CB  LEU A 296       7.510  42.312 -37.807  1.00  0.200          C  
ATOM   4580  CG  LEU A 296       8.784  41.561 -38.208  1.00  0.200          C  
ATOM   4581  CD1 LEU A 296       8.625  40.864 -39.544  1.00  0.200          C  
ATOM   4582  CD2 LEU A 296       9.866  42.588 -38.323  1.00  0.200          C  
ATOM   4583  H   LEU A 296       5.409  43.474 -37.223  1.00  0.160          H  
ATOM   4584  HA  LEU A 296       5.990  41.080 -38.648  1.00  0.180          H  
ATOM   4585 1HB  LEU A 296       7.364  43.121 -38.523  1.00  0.240          H  
ATOM   4586 2HB  LEU A 296       7.704  42.773 -36.834  1.00  0.240          H  
ATOM   4587  HG  LEU A 296       9.036  40.815 -37.464  1.00  0.240          H  
ATOM   4588 1HD1 LEU A 296       9.560  40.370 -39.800  1.00  0.240          H  
ATOM   4589 2HD1 LEU A 296       7.842  40.124 -39.487  1.00  0.240          H  
ATOM   4590 3HD1 LEU A 296       8.379  41.592 -40.312  1.00  0.240          H  
ATOM   4591 1HD2 LEU A 296      10.762  42.135 -38.605  1.00  0.240          H  
ATOM   4592 2HD2 LEU A 296       9.592  43.325 -39.078  1.00  0.240          H  
ATOM   4593 3HD2 LEU A 296       9.993  43.070 -37.393  1.00  0.240          H  
ATOM   4594  N   ASN A 297       5.928  40.837 -35.346  1.00  0.120          N  
ATOM   4595  CA  ASN A 297       5.848  39.839 -34.290  1.00  0.130          C  
ATOM   4596  C   ASN A 297       4.702  38.865 -34.557  1.00  0.120          C  
ATOM   4597  O   ASN A 297       4.849  37.649 -34.407  1.00  0.120          O  
ATOM   4598  CB  ASN A 297       5.671  40.501 -32.944  1.00  0.180          C  
ATOM   4599  CG  ASN A 297       5.739  39.534 -31.815  1.00  0.180          C  
ATOM   4600  OD1 ASN A 297       6.709  38.782 -31.684  1.00  0.180          O  
ATOM   4601  ND2 ASN A 297       4.730  39.541 -30.997  1.00  0.180          N  
ATOM   4602  H   ASN A 297       5.833  41.829 -35.107  1.00  0.140          H  
ATOM   4603  HA  ASN A 297       6.774  39.264 -34.284  1.00  0.160          H  
ATOM   4604 1HB  ASN A 297       6.428  41.269 -32.812  1.00  0.210          H  
ATOM   4605 2HB  ASN A 297       4.701  41.002 -32.920  1.00  0.210          H  
ATOM   4606 1HD2 ASN A 297       4.715  38.917 -30.193  1.00  0.210          H  
ATOM   4607 2HD2 ASN A 297       3.964  40.157 -31.170  1.00  0.210          H  
ATOM   4608  N   TRP A 298       3.551  39.379 -34.963  1.00  0.130          N  
ATOM   4609  CA  TRP A 298       2.452  38.485 -35.215  1.00  0.140          C  
ATOM   4610  C   TRP A 298       2.575  37.688 -36.497  1.00  0.130          C  
ATOM   4611  O   TRP A 298       2.189  36.514 -36.515  1.00  0.150          O  
ATOM   4612  CB  TRP A 298       1.158  39.225 -35.090  1.00  0.190          C  
ATOM   4613  CG  TRP A 298       0.790  39.294 -33.677  1.00  0.190          C  
ATOM   4614  CD1 TRP A 298       0.880  40.349 -32.845  1.00  0.190          C  
ATOM   4615  CD2 TRP A 298       0.250  38.202 -32.895  1.00  0.190          C  
ATOM   4616  NE1 TRP A 298       0.409  40.007 -31.598  1.00  0.190          N  
ATOM   4617  CE2 TRP A 298       0.018  38.691 -31.621  1.00  0.190          C  
ATOM   4618  CE3 TRP A 298      -0.055  36.863 -33.182  1.00  0.190          C  
ATOM   4619  CZ2 TRP A 298      -0.520  37.897 -30.622  1.00  0.190          C  
ATOM   4620  CZ3 TRP A 298      -0.580  36.067 -32.188  1.00  0.190          C  
ATOM   4621  CH2 TRP A 298      -0.810  36.569 -30.937  1.00  0.190          C  
ATOM   4622  H   TRP A 298       3.429  40.394 -35.056  1.00  0.160          H  
ATOM   4623  HA  TRP A 298       2.446  37.771 -34.401  1.00  0.170          H  
ATOM   4624 1HB  TRP A 298       1.265  40.245 -35.484  1.00  0.230          H  
ATOM   4625 2HB  TRP A 298       0.381  38.732 -35.648  1.00  0.230          H  
ATOM   4626  HD1 TRP A 298       1.257  41.329 -33.132  1.00  0.230          H  
ATOM   4627  HE1 TRP A 298       0.354  40.628 -30.802  1.00  0.230          H  
ATOM   4628  HE3 TRP A 298       0.123  36.455 -34.175  1.00  0.230          H  
ATOM   4629  HZ2 TRP A 298      -0.711  38.279 -29.618  1.00  0.230          H  
ATOM   4630  HZ3 TRP A 298      -0.811  35.031 -32.429  1.00  0.230          H  
ATOM   4631  HH2 TRP A 298      -1.228  35.918 -30.171  1.00  0.230          H  
ATOM   4632  N   ILE A 299       3.227  38.226 -37.538  1.00  0.140          N  
ATOM   4633  CA  ILE A 299       3.369  37.396 -38.719  1.00  0.200          C  
ATOM   4634  C   ILE A 299       4.308  36.248 -38.297  1.00  0.150          C  
ATOM   4635  O   ILE A 299       4.166  35.138 -38.787  1.00  0.150          O  
ATOM   4636  CB  ILE A 299       3.959  38.162 -39.965  1.00  0.260          C  
ATOM   4637  CG1 ILE A 299       3.619  37.446 -41.315  1.00  0.260          C  
ATOM   4638  CG2 ILE A 299       5.471  38.277 -39.915  1.00  0.260          C  
ATOM   4639  CD1 ILE A 299       2.153  37.519 -41.714  1.00  0.260          C  
ATOM   4640  H   ILE A 299       3.520  39.208 -37.538  1.00  0.170          H  
ATOM   4641  HA  ILE A 299       2.408  36.967 -38.969  1.00  0.240          H  
ATOM   4642  HB  ILE A 299       3.532  39.167 -39.985  1.00  0.310          H  
ATOM   4643 1HG1 ILE A 299       4.215  37.883 -42.112  1.00  0.310          H  
ATOM   4644 2HG1 ILE A 299       3.883  36.389 -41.220  1.00  0.310          H  
ATOM   4645 1HG2 ILE A 299       5.817  38.836 -40.780  1.00  0.310          H  
ATOM   4646 2HG2 ILE A 299       5.750  38.785 -39.049  1.00  0.310          H  
ATOM   4647 3HG2 ILE A 299       5.933  37.292 -39.928  1.00  0.310          H  
ATOM   4648 1HD1 ILE A 299       2.003  36.989 -42.656  1.00  0.310          H  
ATOM   4649 2HD1 ILE A 299       1.532  37.084 -40.961  1.00  0.310          H  
ATOM   4650 3HD1 ILE A 299       1.879  38.562 -41.842  1.00  0.310          H  
ATOM   4651  N   ALA A 300       5.278  36.514 -37.387  1.00  0.150          N  
ATOM   4652  CA  ALA A 300       6.157  35.463 -36.871  1.00  0.140          C  
ATOM   4653  C   ALA A 300       5.388  34.394 -36.078  1.00  0.130          C  
ATOM   4654  O   ALA A 300       5.630  33.198 -36.257  1.00  0.140          O  
ATOM   4655  CB  ALA A 300       7.234  36.045 -35.974  1.00  0.200          C  
ATOM   4656  H   ALA A 300       5.420  37.482 -37.080  1.00  0.180          H  
ATOM   4657  HA  ALA A 300       6.629  34.989 -37.723  1.00  0.170          H  
ATOM   4658 1HB  ALA A 300       7.883  35.243 -35.654  1.00  0.240          H  
ATOM   4659 2HB  ALA A 300       7.799  36.786 -36.513  1.00  0.240          H  
ATOM   4660 3HB  ALA A 300       6.794  36.508 -35.113  1.00  0.240          H  
ATOM   4661  N   TRP A 301       4.425  34.824 -35.244  1.00  0.120          N  
ATOM   4662  CA  TRP A 301       3.606  33.909 -34.444  1.00  0.130          C  
ATOM   4663  C   TRP A 301       2.534  33.101 -35.150  1.00  0.120          C  
ATOM   4664  O   TRP A 301       2.333  31.924 -34.825  1.00  0.150          O  
ATOM   4665  CB  TRP A 301       2.836  34.643 -33.356  1.00  0.180          C  
ATOM   4666  CG  TRP A 301       3.558  34.880 -32.173  1.00  0.180          C  
ATOM   4667  CD1 TRP A 301       3.918  36.063 -31.616  1.00  0.180          C  
ATOM   4668  CD2 TRP A 301       4.051  33.853 -31.316  1.00  0.180          C  
ATOM   4669  NE1 TRP A 301       4.594  35.833 -30.463  1.00  0.180          N  
ATOM   4670  CE2 TRP A 301       4.694  34.480 -30.279  1.00  0.180          C  
ATOM   4671  CE3 TRP A 301       3.989  32.430 -31.352  1.00  0.180          C  
ATOM   4672  CZ2 TRP A 301       5.278  33.783 -29.293  1.00  0.180          C  
ATOM   4673  CZ3 TRP A 301       4.579  31.722 -30.349  1.00  0.180          C  
ATOM   4674  CH2 TRP A 301       5.214  32.381 -29.343  1.00  0.180          C  
ATOM   4675  H   TRP A 301       4.335  35.834 -35.101  1.00  0.140          H  
ATOM   4676  HA  TRP A 301       4.298  33.210 -33.984  1.00  0.160          H  
ATOM   4677 1HB  TRP A 301       2.520  35.596 -33.743  1.00  0.210          H  
ATOM   4678 2HB  TRP A 301       1.949  34.093 -33.108  1.00  0.210          H  
ATOM   4679  HD1 TRP A 301       3.683  37.045 -32.026  1.00  0.210          H  
ATOM   4680  HE1 TRP A 301       4.968  36.544 -29.816  1.00  0.210          H  
ATOM   4681  HE3 TRP A 301       3.475  31.909 -32.161  1.00  0.210          H  
ATOM   4682  HZ2 TRP A 301       5.763  34.286 -28.489  1.00  0.210          H  
ATOM   4683  HZ3 TRP A 301       4.527  30.633 -30.374  1.00  0.210          H  
ATOM   4684  HH2 TRP A 301       5.680  31.815 -28.541  1.00  0.210          H  
ATOM   4685  N   PHE A 302       1.842  33.694 -36.113  1.00  0.090          N  
ATOM   4686  CA  PHE A 302       0.719  33.000 -36.727  1.00  0.080          C  
ATOM   4687  C   PHE A 302       1.024  31.661 -37.403  1.00  0.110          C  
ATOM   4688  O   PHE A 302       0.241  30.735 -37.221  1.00  0.180          O  
ATOM   4689  CB  PHE A 302      -0.076  33.924 -37.652  1.00  0.120          C  
ATOM   4690  CG  PHE A 302      -1.046  34.775 -36.904  1.00  0.120          C  
ATOM   4691  CD1 PHE A 302      -0.934  36.149 -36.887  1.00  0.120          C  
ATOM   4692  CD2 PHE A 302      -2.082  34.181 -36.180  1.00  0.120          C  
ATOM   4693  CE1 PHE A 302      -1.832  36.904 -36.168  1.00  0.120          C  
ATOM   4694  CE2 PHE A 302      -2.965  34.933 -35.468  1.00  0.120          C  
ATOM   4695  CZ  PHE A 302      -2.844  36.290 -35.457  1.00  0.120          C  
ATOM   4696  H   PHE A 302       2.050  34.669 -36.356  1.00  0.110          H  
ATOM   4697  HA  PHE A 302       0.040  32.769 -35.911  1.00  0.100          H  
ATOM   4698 1HB  PHE A 302       0.602  34.598 -38.167  1.00  0.140          H  
ATOM   4699 2HB  PHE A 302      -0.614  33.351 -38.391  1.00  0.140          H  
ATOM   4700  HD1 PHE A 302      -0.132  36.634 -37.446  1.00  0.140          H  
ATOM   4701  HD2 PHE A 302      -2.188  33.103 -36.180  1.00  0.140          H  
ATOM   4702  HE1 PHE A 302      -1.748  37.985 -36.159  1.00  0.140          H  
ATOM   4703  HE2 PHE A 302      -3.769  34.453 -34.907  1.00  0.140          H  
ATOM   4704  HZ  PHE A 302      -3.552  36.885 -34.893  1.00  0.140          H  
ATOM   4705  N   PRO A 303       2.136  31.452 -38.137  1.00  0.120          N  
ATOM   4706  CA  PRO A 303       2.484  30.184 -38.759  1.00  0.200          C  
ATOM   4707  C   PRO A 303       2.610  29.076 -37.716  1.00  0.240          C  
ATOM   4708  O   PRO A 303       2.554  27.900 -38.051  1.00  0.430          O  
ATOM   4709  CB  PRO A 303       3.828  30.481 -39.434  1.00  0.300          C  
ATOM   4710  CG  PRO A 303       3.797  31.964 -39.657  1.00  0.300          C  
ATOM   4711  CD  PRO A 303       3.055  32.512 -38.451  1.00  0.300          C  
ATOM   4712  HA  PRO A 303       1.722  29.928 -39.505  1.00  0.240          H  
ATOM   4713 1HB  PRO A 303       4.658  30.170 -38.777  1.00  0.360          H  
ATOM   4714 2HB  PRO A 303       3.922  29.904 -40.366  1.00  0.360          H  
ATOM   4715 1HG  PRO A 303       4.821  32.367 -39.720  1.00  0.360          H  
ATOM   4716 2HG  PRO A 303       3.303  32.206 -40.606  1.00  0.360          H  
ATOM   4717 1HD  PRO A 303       3.762  32.652 -37.654  1.00  0.360          H  
ATOM   4718 2HD  PRO A 303       2.540  33.417 -38.705  1.00  0.360          H  
ATOM   4719  N   PHE A 304       2.821  29.445 -36.447  1.00  0.140          N  
ATOM   4720  CA  PHE A 304       2.912  28.477 -35.383  1.00  0.150          C  
ATOM   4721  C   PHE A 304       1.507  28.203 -34.918  1.00  0.150          C  
ATOM   4722  O   PHE A 304       0.986  27.097 -35.026  1.00  0.190          O  
ATOM   4723  CB  PHE A 304       3.732  28.994 -34.187  1.00  0.210          C  
ATOM   4724  CG  PHE A 304       3.755  28.026 -33.025  1.00  0.210          C  
ATOM   4725  CD1 PHE A 304       4.651  26.978 -32.986  1.00  0.210          C  
ATOM   4726  CD2 PHE A 304       2.827  28.145 -31.983  1.00  0.210          C  
ATOM   4727  CE1 PHE A 304       4.631  26.067 -31.961  1.00  0.210          C  
ATOM   4728  CE2 PHE A 304       2.804  27.239 -30.958  1.00  0.210          C  
ATOM   4729  CZ  PHE A 304       3.707  26.195 -30.950  1.00  0.210          C  
ATOM   4730  H   PHE A 304       2.856  30.425 -36.172  1.00  0.170          H  
ATOM   4731  HA  PHE A 304       3.338  27.565 -35.769  1.00  0.180          H  
ATOM   4732 1HB  PHE A 304       4.747  29.173 -34.508  1.00  0.250          H  
ATOM   4733 2HB  PHE A 304       3.334  29.937 -33.835  1.00  0.250          H  
ATOM   4734  HD1 PHE A 304       5.383  26.877 -33.775  1.00  0.250          H  
ATOM   4735  HD2 PHE A 304       2.103  28.963 -31.988  1.00  0.250          H  
ATOM   4736  HE1 PHE A 304       5.348  25.242 -31.946  1.00  0.250          H  
ATOM   4737  HE2 PHE A 304       2.065  27.338 -30.160  1.00  0.250          H  
ATOM   4738  HZ  PHE A 304       3.700  25.476 -30.150  1.00  0.250          H  
ATOM   4739  N   PHE A 305       0.835  29.246 -34.463  1.00  0.140          N  
ATOM   4740  CA  PHE A 305      -0.482  29.050 -33.883  1.00  0.140          C  
ATOM   4741  C   PHE A 305      -1.495  28.416 -34.806  1.00  0.130          C  
ATOM   4742  O   PHE A 305      -2.370  27.677 -34.357  1.00  0.180          O  
ATOM   4743  CB  PHE A 305      -1.077  30.363 -33.411  1.00  0.200          C  
ATOM   4744  CG  PHE A 305      -0.557  30.821 -32.134  1.00  0.200          C  
ATOM   4745  CD1 PHE A 305       0.073  32.037 -32.021  1.00  0.200          C  
ATOM   4746  CD2 PHE A 305      -0.707  30.020 -31.004  1.00  0.200          C  
ATOM   4747  CE1 PHE A 305       0.525  32.452 -30.801  1.00  0.200          C  
ATOM   4748  CE2 PHE A 305      -0.251  30.429 -29.803  1.00  0.200          C  
ATOM   4749  CZ  PHE A 305       0.350  31.632 -29.696  1.00  0.200          C  
ATOM   4750  H   PHE A 305       1.275  30.169 -34.465  1.00  0.170          H  
ATOM   4751  HA  PHE A 305      -0.361  28.378 -33.033  1.00  0.170          H  
ATOM   4752 1HB  PHE A 305      -0.877  31.131 -34.159  1.00  0.240          H  
ATOM   4753 2HB  PHE A 305      -2.157  30.262 -33.329  1.00  0.240          H  
ATOM   4754  HD1 PHE A 305       0.191  32.667 -32.901  1.00  0.240          H  
ATOM   4755  HD2 PHE A 305      -1.209  29.050 -31.084  1.00  0.240          H  
ATOM   4756  HE1 PHE A 305       1.013  33.424 -30.698  1.00  0.240          H  
ATOM   4757  HE2 PHE A 305      -0.375  29.796 -28.915  1.00  0.240          H  
ATOM   4758  HZ  PHE A 305       0.682  31.935 -28.734  1.00  0.240          H  
ATOM   4759  N   LEU A 306      -1.421  28.721 -36.089  1.00  0.110          N  
ATOM   4760  CA  LEU A 306      -2.389  28.190 -37.024  1.00  0.130          C  
ATOM   4761  C   LEU A 306      -2.026  26.795 -37.568  1.00  0.150          C  
ATOM   4762  O   LEU A 306      -2.856  26.168 -38.229  1.00  0.340          O  
ATOM   4763  CB  LEU A 306      -2.512  29.185 -38.193  1.00  0.170          C  
ATOM   4764  CG  LEU A 306      -2.990  30.651 -37.825  1.00  0.170          C  
ATOM   4765  CD1 LEU A 306      -2.914  31.526 -39.074  1.00  0.170          C  
ATOM   4766  CD2 LEU A 306      -4.403  30.654 -37.260  1.00  0.170          C  
ATOM   4767  H   LEU A 306      -0.698  29.361 -36.426  1.00  0.130          H  
ATOM   4768  HA  LEU A 306      -3.342  28.099 -36.512  1.00  0.160          H  
ATOM   4769 1HB  LEU A 306      -1.530  29.278 -38.652  1.00  0.210          H  
ATOM   4770 2HB  LEU A 306      -3.198  28.774 -38.934  1.00  0.210          H  
ATOM   4771  HG  LEU A 306      -2.315  31.060 -37.086  1.00  0.210          H  
ATOM   4772 1HD1 LEU A 306      -3.210  32.552 -38.835  1.00  0.210          H  
ATOM   4773 2HD1 LEU A 306      -1.906  31.520 -39.425  1.00  0.210          H  
ATOM   4774 3HD1 LEU A 306      -3.572  31.131 -39.843  1.00  0.210          H  
ATOM   4775 1HD2 LEU A 306      -4.687  31.680 -37.020  1.00  0.210          H  
ATOM   4776 2HD2 LEU A 306      -5.095  30.251 -38.000  1.00  0.210          H  
ATOM   4777 3HD2 LEU A 306      -4.447  30.053 -36.356  1.00  0.210          H  
ATOM   4778  N   TYR A 307      -0.794  26.318 -37.331  1.00  0.140          N  
ATOM   4779  CA  TYR A 307      -0.351  25.042 -37.906  1.00  0.120          C  
ATOM   4780  C   TYR A 307       0.311  24.052 -36.935  1.00  0.110          C  
ATOM   4781  O   TYR A 307       0.492  22.885 -37.289  1.00  0.130          O  
ATOM   4782  CB  TYR A 307       0.581  25.294 -39.093  1.00  0.180          C  
ATOM   4783  CG  TYR A 307      -0.083  26.039 -40.254  1.00  0.180          C  
ATOM   4784  CD1 TYR A 307       0.010  27.419 -40.363  1.00  0.180          C  
ATOM   4785  CD2 TYR A 307      -0.782  25.327 -41.210  1.00  0.180          C  
ATOM   4786  CE1 TYR A 307      -0.601  28.078 -41.418  1.00  0.180          C  
ATOM   4787  CE2 TYR A 307      -1.390  25.983 -42.260  1.00  0.180          C  
ATOM   4788  CZ  TYR A 307      -1.304  27.353 -42.368  1.00  0.180          C  
ATOM   4789  OH  TYR A 307      -1.927  27.989 -43.427  1.00  0.180          O  
ATOM   4790  H   TYR A 307      -0.173  26.830 -36.706  1.00  0.170          H  
ATOM   4791  HA  TYR A 307      -1.234  24.540 -38.295  1.00  0.140          H  
ATOM   4792 1HB  TYR A 307       1.442  25.861 -38.765  1.00  0.210          H  
ATOM   4793 2HB  TYR A 307       0.949  24.341 -39.467  1.00  0.210          H  
ATOM   4794  HD1 TYR A 307       0.554  27.977 -39.614  1.00  0.210          H  
ATOM   4795  HD2 TYR A 307      -0.854  24.240 -41.132  1.00  0.210          H  
ATOM   4796  HE1 TYR A 307      -0.531  29.141 -41.495  1.00  0.210          H  
ATOM   4797  HE2 TYR A 307      -1.942  25.413 -43.007  1.00  0.210          H  
ATOM   4798  HH  TYR A 307      -1.756  28.943 -43.404  1.00  0.210          H  
ATOM   4799  N   ASP A 308       0.620  24.471 -35.704  1.00  0.100          N  
ATOM   4800  CA  ASP A 308       1.296  23.650 -34.691  1.00  0.100          C  
ATOM   4801  C   ASP A 308       0.692  22.255 -34.561  1.00  0.110          C  
ATOM   4802  O   ASP A 308       1.412  21.254 -34.506  1.00  0.130          O  
ATOM   4803  CB  ASP A 308       1.244  24.385 -33.338  1.00  0.140          C  
ATOM   4804  CG  ASP A 308      -0.230  24.788 -32.839  1.00  0.140          C  
ATOM   4805  OD1 ASP A 308      -1.230  24.399 -33.459  1.00  0.140          O  
ATOM   4806  OD2 ASP A 308      -0.315  25.492 -31.865  1.00  0.140          O  
ATOM   4807  H   ASP A 308       0.449  25.439 -35.458  1.00  0.120          H  
ATOM   4808  HA  ASP A 308       2.339  23.544 -34.979  1.00  0.120          H  
ATOM   4809 1HB  ASP A 308       1.713  23.770 -32.581  1.00  0.170          H  
ATOM   4810 2HB  ASP A 308       1.835  25.298 -33.412  1.00  0.170          H  
ATOM   4811  N   THR A 309      -0.625  22.213 -34.564  1.00  0.100          N  
ATOM   4812  CA  THR A 309      -1.441  21.025 -34.461  1.00  0.100          C  
ATOM   4813  C   THR A 309      -1.207  20.071 -35.627  1.00  0.110          C  
ATOM   4814  O   THR A 309      -1.183  18.851 -35.428  1.00  0.150          O  
ATOM   4815  CB  THR A 309      -2.916  21.439 -34.376  1.00  0.140          C  
ATOM   4816  OG1 THR A 309      -3.103  22.241 -33.191  1.00  0.140          O  
ATOM   4817  CG2 THR A 309      -3.800  20.212 -34.300  1.00  0.140          C  
ATOM   4818  H   THR A 309      -1.082  23.122 -34.571  1.00  0.120          H  
ATOM   4819  HA  THR A 309      -1.174  20.507 -33.540  1.00  0.120          H  
ATOM   4820  HB  THR A 309      -3.182  22.032 -35.251  1.00  0.170          H  
ATOM   4821  HG1 THR A 309      -2.567  23.084 -33.266  1.00  0.170          H  
ATOM   4822 1HG2 THR A 309      -4.841  20.521 -34.223  1.00  0.170          H  
ATOM   4823 2HG2 THR A 309      -3.677  19.599 -35.189  1.00  0.170          H  
ATOM   4824 3HG2 THR A 309      -3.524  19.638 -33.421  1.00  0.170          H  
ATOM   4825  N   ASP A 310      -1.110  20.617 -36.853  1.00  0.110          N  
ATOM   4826  CA  ASP A 310      -0.910  19.815 -38.058  1.00  0.120          C  
ATOM   4827  C   ASP A 310       0.507  19.292 -38.032  1.00  0.130          C  
ATOM   4828  O   ASP A 310       0.777  18.164 -38.423  1.00  0.140          O  
ATOM   4829  CB  ASP A 310      -1.121  20.621 -39.346  1.00  0.160          C  
ATOM   4830  CG  ASP A 310      -1.143  19.733 -40.638  1.00  0.160          C  
ATOM   4831  OD1 ASP A 310      -2.094  18.976 -40.810  1.00  0.160          O  
ATOM   4832  OD2 ASP A 310      -0.206  19.808 -41.423  1.00  0.160          O  
ATOM   4833  H   ASP A 310      -1.090  21.629 -36.935  1.00  0.130          H  
ATOM   4834  HA  ASP A 310      -1.602  18.973 -38.046  1.00  0.140          H  
ATOM   4835 1HB  ASP A 310      -2.058  21.170 -39.280  1.00  0.200          H  
ATOM   4836 2HB  ASP A 310      -0.319  21.363 -39.442  1.00  0.200          H  
ATOM   4837  N   TRP A 311       1.444  20.133 -37.595  1.00  0.140          N  
ATOM   4838  CA  TRP A 311       2.831  19.710 -37.530  1.00  0.160          C  
ATOM   4839  C   TRP A 311       2.969  18.524 -36.590  1.00  0.140          C  
ATOM   4840  O   TRP A 311       3.509  17.469 -36.959  1.00  0.150          O  
ATOM   4841  CB  TRP A 311       3.728  20.875 -37.130  1.00  0.220          C  
ATOM   4842  CG  TRP A 311       5.128  20.476 -36.848  1.00  0.220          C  
ATOM   4843  CD1 TRP A 311       6.081  20.144 -37.752  1.00  0.220          C  
ATOM   4844  CD2 TRP A 311       5.770  20.418 -35.547  1.00  0.220          C  
ATOM   4845  NE1 TRP A 311       7.245  19.833 -37.112  1.00  0.220          N  
ATOM   4846  CE2 TRP A 311       7.077  20.005 -35.762  1.00  0.220          C  
ATOM   4847  CE3 TRP A 311       5.338  20.683 -34.237  1.00  0.220          C  
ATOM   4848  CZ2 TRP A 311       7.982  19.836 -34.712  1.00  0.220          C  
ATOM   4849  CZ3 TRP A 311       6.242  20.525 -33.182  1.00  0.220          C  
ATOM   4850  CH2 TRP A 311       7.529  20.113 -33.411  1.00  0.220          C  
ATOM   4851  H   TRP A 311       1.169  21.080 -37.324  1.00  0.170          H  
ATOM   4852  HA  TRP A 311       3.138  19.391 -38.525  1.00  0.190          H  
ATOM   4853 1HB  TRP A 311       3.718  21.600 -37.929  1.00  0.260          H  
ATOM   4854 2HB  TRP A 311       3.320  21.358 -36.251  1.00  0.260          H  
ATOM   4855  HD1 TRP A 311       5.933  20.103 -38.833  1.00  0.260          H  
ATOM   4856  HE1 TRP A 311       8.111  19.522 -37.564  1.00  0.260          H  
ATOM   4857  HE3 TRP A 311       4.316  21.009 -34.049  1.00  0.260          H  
ATOM   4858  HZ2 TRP A 311       9.005  19.515 -34.894  1.00  0.260          H  
ATOM   4859  HZ3 TRP A 311       5.893  20.737 -32.172  1.00  0.260          H  
ATOM   4860  HH2 TRP A 311       8.204  20.005 -32.568  1.00  0.260          H  
ATOM   4861  N   MET A 312       2.387  18.629 -35.402  1.00  0.140          N  
ATOM   4862  CA  MET A 312       2.471  17.517 -34.482  1.00  0.190          C  
ATOM   4863  C   MET A 312       1.830  16.276 -35.096  1.00  0.160          C  
ATOM   4864  O   MET A 312       2.405  15.183 -35.119  1.00  0.180          O  
ATOM   4865  CB  MET A 312       1.735  17.875 -33.197  1.00  0.250          C  
ATOM   4866  CG  MET A 312       2.443  18.894 -32.351  1.00  0.250          C  
ATOM   4867  SD  MET A 312       3.898  18.250 -31.575  1.00  0.250          S  
ATOM   4868  CE  MET A 312       3.170  17.397 -30.185  1.00  0.250          C  
ATOM   4869  H   MET A 312       1.931  19.508 -35.136  1.00  0.170          H  
ATOM   4870  HA  MET A 312       3.509  17.329 -34.271  1.00  0.230          H  
ATOM   4871 1HB  MET A 312       0.757  18.290 -33.450  1.00  0.300          H  
ATOM   4872 2HB  MET A 312       1.556  16.974 -32.618  1.00  0.300          H  
ATOM   4873 1HG  MET A 312       2.726  19.733 -32.966  1.00  0.300          H  
ATOM   4874 2HG  MET A 312       1.769  19.254 -31.583  1.00  0.300          H  
ATOM   4875 1HE  MET A 312       3.951  16.927 -29.589  1.00  0.300          H  
ATOM   4876 2HE  MET A 312       2.624  18.109 -29.561  1.00  0.300          H  
ATOM   4877 3HE  MET A 312       2.483  16.648 -30.541  1.00  0.300          H  
ATOM   4878  N   ALA A 313       0.627  16.442 -35.630  1.00  0.150          N  
ATOM   4879  CA  ALA A 313      -0.119  15.343 -36.201  1.00  0.160          C  
ATOM   4880  C   ALA A 313       0.515  14.672 -37.438  1.00  0.150          C  
ATOM   4881  O   ALA A 313       0.464  13.448 -37.559  1.00  0.180          O  
ATOM   4882  CB  ALA A 313      -1.488  15.866 -36.490  1.00  0.220          C  
ATOM   4883  H   ALA A 313       0.169  17.361 -35.606  1.00  0.180          H  
ATOM   4884  HA  ALA A 313      -0.216  14.578 -35.450  1.00  0.190          H  
ATOM   4885 1HB  ALA A 313      -2.090  15.072 -36.813  1.00  0.260          H  
ATOM   4886 2HB  ALA A 313      -1.892  16.278 -35.578  1.00  0.260          H  
ATOM   4887 3HB  ALA A 313      -1.434  16.641 -37.245  1.00  0.260          H  
ATOM   4888  N   LYS A 314       1.141  15.443 -38.330  1.00  0.140          N  
ATOM   4889  CA  LYS A 314       1.723  14.900 -39.559  1.00  0.150          C  
ATOM   4890  C   LYS A 314       3.252  14.722 -39.595  1.00  0.170          C  
ATOM   4891  O   LYS A 314       3.747  13.807 -40.256  1.00  0.200          O  
ATOM   4892  CB  LYS A 314       1.301  15.772 -40.741  1.00  0.210          C  
ATOM   4893  CG  LYS A 314       1.783  15.283 -42.108  1.00  0.210          C  
ATOM   4894  CD  LYS A 314       1.177  16.111 -43.230  1.00  0.210          C  
ATOM   4895  CE  LYS A 314       1.639  15.621 -44.594  1.00  0.210          C  
ATOM   4896  NZ  LYS A 314       1.045  16.426 -45.699  1.00  0.210          N  
ATOM   4897  H   LYS A 314       1.129  16.452 -38.205  1.00  0.170          H  
ATOM   4898  HA  LYS A 314       1.284  13.912 -39.712  1.00  0.180          H  
ATOM   4899 1HB  LYS A 314       0.218  15.833 -40.769  1.00  0.250          H  
ATOM   4900 2HB  LYS A 314       1.676  16.788 -40.591  1.00  0.250          H  
ATOM   4901 1HG  LYS A 314       2.869  15.366 -42.165  1.00  0.250          H  
ATOM   4902 2HG  LYS A 314       1.509  14.236 -42.237  1.00  0.250          H  
ATOM   4903 1HD  LYS A 314       0.089  16.046 -43.176  1.00  0.250          H  
ATOM   4904 2HD  LYS A 314       1.466  17.157 -43.101  1.00  0.250          H  
ATOM   4905 1HE  LYS A 314       2.725  15.689 -44.649  1.00  0.250          H  
ATOM   4906 2HE  LYS A 314       1.344  14.577 -44.717  1.00  0.250          H  
ATOM   4907 1HZ  LYS A 314       1.371  16.073 -46.589  1.00  0.250          H  
ATOM   4908 2HZ  LYS A 314       0.037  16.359 -45.662  1.00  0.250          H  
ATOM   4909 3HZ  LYS A 314       1.320  17.393 -45.598  1.00  0.250          H  
ATOM   4910  N   GLU A 315       4.031  15.622 -38.988  1.00  0.170          N  
ATOM   4911  CA  GLU A 315       5.482  15.536 -39.131  1.00  0.180          C  
ATOM   4912  C   GLU A 315       6.200  15.004 -37.888  1.00  0.160          C  
ATOM   4913  O   GLU A 315       7.258  14.371 -38.006  1.00  0.200          O  
ATOM   4914  CB  GLU A 315       6.014  16.892 -39.569  1.00  0.250          C  
ATOM   4915  CG  GLU A 315       5.462  17.292 -40.939  1.00  0.250          C  
ATOM   4916  CD  GLU A 315       5.970  18.572 -41.489  1.00  0.250          C  
ATOM   4917  OE1 GLU A 315       7.020  18.569 -42.075  1.00  0.250          O  
ATOM   4918  OE2 GLU A 315       5.295  19.570 -41.370  1.00  0.250          O  
ATOM   4919  H   GLU A 315       3.642  16.373 -38.423  1.00  0.200          H  
ATOM   4920  HA  GLU A 315       5.698  14.842 -39.942  1.00  0.220          H  
ATOM   4921 1HB  GLU A 315       5.710  17.634 -38.844  1.00  0.300          H  
ATOM   4922 2HB  GLU A 315       7.095  16.881 -39.610  1.00  0.300          H  
ATOM   4923 1HG  GLU A 315       5.687  16.494 -41.646  1.00  0.300          H  
ATOM   4924 2HG  GLU A 315       4.378  17.363 -40.861  1.00  0.300          H  
ATOM   4925  N   VAL A 316       5.614  15.210 -36.710  1.00  0.130          N  
ATOM   4926  CA  VAL A 316       6.231  14.703 -35.485  1.00  0.120          C  
ATOM   4927  C   VAL A 316       5.744  13.269 -35.261  1.00  0.120          C  
ATOM   4928  O   VAL A 316       6.539  12.338 -35.163  1.00  0.130          O  
ATOM   4929  CB  VAL A 316       5.865  15.576 -34.273  1.00  0.170          C  
ATOM   4930  CG1 VAL A 316       6.427  15.017 -32.985  1.00  0.170          C  
ATOM   4931  CG2 VAL A 316       6.372  16.942 -34.499  1.00  0.170          C  
ATOM   4932  H   VAL A 316       4.763  15.780 -36.685  1.00  0.160          H  
ATOM   4933  HA  VAL A 316       7.313  14.708 -35.605  1.00  0.140          H  
ATOM   4934  HB  VAL A 316       4.808  15.589 -34.171  1.00  0.210          H  
ATOM   4935 1HG1 VAL A 316       6.137  15.659 -32.153  1.00  0.210          H  
ATOM   4936 2HG1 VAL A 316       6.055  14.007 -32.803  1.00  0.210          H  
ATOM   4937 3HG1 VAL A 316       7.505  14.997 -33.070  1.00  0.210          H  
ATOM   4938 1HG2 VAL A 316       6.098  17.568 -33.660  1.00  0.210          H  
ATOM   4939 2HG2 VAL A 316       7.454  16.915 -34.600  1.00  0.210          H  
ATOM   4940 3HG2 VAL A 316       5.934  17.346 -35.412  1.00  0.210          H  
ATOM   4941  N   PHE A 317       4.428  13.097 -35.200  1.00  0.110          N  
ATOM   4942  CA  PHE A 317       3.837  11.783 -34.991  1.00  0.110          C  
ATOM   4943  C   PHE A 317       3.818  10.935 -36.261  1.00  0.150          C  
ATOM   4944  O   PHE A 317       4.107   9.739 -36.224  1.00  0.290          O  
ATOM   4945  CB  PHE A 317       2.439  11.932 -34.374  1.00  0.150          C  
ATOM   4946  CG  PHE A 317       2.517  12.258 -32.886  1.00  0.150          C  
ATOM   4947  CD1 PHE A 317       3.017  13.481 -32.429  1.00  0.150          C  
ATOM   4948  CD2 PHE A 317       2.094  11.342 -31.937  1.00  0.150          C  
ATOM   4949  CE1 PHE A 317       3.117  13.743 -31.097  1.00  0.150          C  
ATOM   4950  CE2 PHE A 317       2.192  11.627 -30.590  1.00  0.150          C  
ATOM   4951  CZ  PHE A 317       2.708  12.820 -30.178  1.00  0.150          C  
ATOM   4952  H   PHE A 317       3.821  13.912 -35.269  1.00  0.130          H  
ATOM   4953  HA  PHE A 317       4.462  11.278 -34.271  1.00  0.130          H  
ATOM   4954 1HB  PHE A 317       1.892  12.725 -34.883  1.00  0.180          H  
ATOM   4955 2HB  PHE A 317       1.875  11.008 -34.506  1.00  0.180          H  
ATOM   4956  HD1 PHE A 317       3.346  14.227 -33.125  1.00  0.180          H  
ATOM   4957  HD2 PHE A 317       1.694  10.388 -32.264  1.00  0.180          H  
ATOM   4958  HE1 PHE A 317       3.528  14.684 -30.767  1.00  0.180          H  
ATOM   4959  HE2 PHE A 317       1.872  10.900 -29.849  1.00  0.180          H  
ATOM   4960  HZ  PHE A 317       2.792  13.034 -29.116  1.00  0.180          H  
ATOM   4961  N   GLY A 318       3.505  11.560 -37.386  1.00  0.120          N  
ATOM   4962  CA  GLY A 318       3.418  10.884 -38.674  1.00  0.130          C  
ATOM   4963  C   GLY A 318       1.989  10.479 -39.020  1.00  0.150          C  
ATOM   4964  O   GLY A 318       1.175  10.192 -38.144  1.00  0.340          O  
ATOM   4965  H   GLY A 318       3.293  12.548 -37.351  1.00  0.140          H  
ATOM   4966 1HA  GLY A 318       3.810  11.537 -39.450  1.00  0.160          H  
ATOM   4967 2HA  GLY A 318       4.054  10.000 -38.663  1.00  0.160          H  
ATOM   4968  N   GLY A 319       1.692  10.408 -40.316  1.00  0.250          N  
ATOM   4969  CA  GLY A 319       0.361  10.020 -40.766  1.00  0.250          C  
ATOM   4970  C   GLY A 319      -0.445  11.185 -41.331  1.00  0.370          C  
ATOM   4971  O   GLY A 319       0.042  12.303 -41.466  1.00  0.750          O  
ATOM   4972  H   GLY A 319       2.396  10.658 -40.995  1.00  0.300          H  
ATOM   4973 1HA  GLY A 319       0.453   9.244 -41.526  1.00  0.300          H  
ATOM   4974 2HA  GLY A 319      -0.185   9.577 -39.934  1.00  0.300          H  
ATOM   4975  N   GLN A 320      -1.670  10.876 -41.719  1.00  0.260          N  
ATOM   4976  CA  GLN A 320      -2.616  11.792 -42.341  1.00  0.360          C  
ATOM   4977  C   GLN A 320      -3.975  11.182 -42.094  1.00  0.280          C  
ATOM   4978  O   GLN A 320      -4.025  10.013 -41.700  1.00  0.610          O  
ATOM   4979  CB  GLN A 320      -2.312  11.988 -43.827  1.00  0.460          C  
ATOM   4980  CG  GLN A 320      -2.378  10.728 -44.665  1.00  0.460          C  
ATOM   4981  CD  GLN A 320      -2.076  10.997 -46.113  1.00  0.460          C  
ATOM   4982  OE1 GLN A 320      -2.893  11.605 -46.810  1.00  0.460          O  
ATOM   4983  NE2 GLN A 320      -0.915  10.556 -46.580  1.00  0.460          N  
ATOM   4984  H   GLN A 320      -1.986   9.929 -41.552  1.00  0.310          H  
ATOM   4985  HA  GLN A 320      -2.573  12.760 -41.844  1.00  0.430          H  
ATOM   4986 1HB  GLN A 320      -3.009  12.707 -44.250  1.00  0.560          H  
ATOM   4987 2HB  GLN A 320      -1.310  12.407 -43.936  1.00  0.560          H  
ATOM   4988 1HG  GLN A 320      -1.645  10.017 -44.289  1.00  0.560          H  
ATOM   4989 2HG  GLN A 320      -3.361  10.308 -44.609  1.00  0.560          H  
ATOM   4990 1HE2 GLN A 320      -0.669  10.711 -47.539  1.00  0.560          H  
ATOM   4991 2HE2 GLN A 320      -0.282  10.069 -45.978  1.00  0.560          H  
ATOM   4992  N   VAL A 321      -5.057  11.912 -42.369  1.00  0.360          N  
ATOM   4993  CA  VAL A 321      -6.421  11.426 -42.064  1.00  0.510          C  
ATOM   4994  C   VAL A 321      -7.452  11.194 -43.161  1.00  0.760          C  
ATOM   4995  O   VAL A 321      -8.565  10.979 -42.699  1.00  1.590          O  
ATOM   4996  CB  VAL A 321      -7.099  12.325 -41.012  1.00  0.650          C  
ATOM   4997  CG1 VAL A 321      -6.442  12.140 -39.783  1.00  0.650          C  
ATOM   4998  CG2 VAL A 321      -7.006  13.794 -41.419  1.00  0.650          C  
ATOM   4999  H   VAL A 321      -4.930  12.840 -42.750  1.00  0.430          H  
ATOM   5000  HA  VAL A 321      -6.289  10.468 -41.561  1.00  0.610          H  
ATOM   5001  HB  VAL A 321      -8.136  12.035 -40.880  1.00  0.780          H  
ATOM   5002 1HG1 VAL A 321      -6.899  12.760 -39.014  1.00  0.780          H  
ATOM   5003 2HG1 VAL A 321      -6.502  11.089 -39.486  1.00  0.780          H  
ATOM   5004 3HG1 VAL A 321      -5.447  12.415 -39.945  1.00  0.780          H  
ATOM   5005 1HG2 VAL A 321      -7.478  14.409 -40.651  1.00  0.780          H  
ATOM   5006 2HG2 VAL A 321      -5.966  14.092 -41.517  1.00  0.780          H  
ATOM   5007 3HG2 VAL A 321      -7.522  13.943 -42.367  1.00  0.780          H  
ATOM   5008  N   GLY A 322      -7.079  10.488 -44.234  1.00  0.720          N  
ATOM   5009  CA  GLY A 322      -6.261   9.284 -44.120  1.00  0.590          C  
ATOM   5010  C   GLY A 322      -6.842   8.163 -43.246  1.00  0.550          C  
ATOM   5011  O   GLY A 322      -7.952   7.669 -43.455  1.00  1.040          O  
ATOM   5012  H   GLY A 322      -6.742  11.078 -44.978  1.00  0.860          H  
ATOM   5013 1HA  GLY A 322      -6.101   8.888 -45.123  1.00  0.710          H  
ATOM   5014 2HA  GLY A 322      -5.281   9.535 -43.757  1.00  0.710          H  
ATOM   5015  N   ASP A 323      -6.008   7.722 -42.310  1.00  0.690          N  
ATOM   5016  CA  ASP A 323      -6.307   6.646 -41.377  1.00  0.850          C  
ATOM   5017  C   ASP A 323      -6.716   7.231 -40.040  1.00  0.760          C  
ATOM   5018  O   ASP A 323      -6.400   8.371 -39.721  1.00  0.800          O  
ATOM   5019  CB  ASP A 323      -5.096   5.712 -41.230  1.00  1.130          C  
ATOM   5020  CG  ASP A 323      -5.408   4.343 -40.572  1.00  1.130          C  
ATOM   5021  OD1 ASP A 323      -6.494   4.168 -40.044  1.00  1.130          O  
ATOM   5022  OD2 ASP A 323      -4.534   3.500 -40.578  1.00  1.130          O  
ATOM   5023  H   ASP A 323      -5.138   8.245 -42.189  1.00  0.830          H  
ATOM   5024  HA  ASP A 323      -7.145   6.067 -41.766  1.00  1.020          H  
ATOM   5025 1HB  ASP A 323      -4.669   5.528 -42.215  1.00  1.350          H  
ATOM   5026 2HB  ASP A 323      -4.330   6.212 -40.639  1.00  1.350          H  
ATOM   5027  N   ALA A 324      -7.387   6.444 -39.238  1.00  0.890          N  
ATOM   5028  CA  ALA A 324      -7.846   6.881 -37.927  1.00  1.030          C  
ATOM   5029  C   ALA A 324      -6.807   6.733 -36.817  1.00  1.000          C  
ATOM   5030  O   ALA A 324      -7.087   7.076 -35.675  1.00  1.290          O  
ATOM   5031  CB  ALA A 324      -9.084   6.096 -37.538  1.00  1.390          C  
ATOM   5032  H   ALA A 324      -7.542   5.486 -39.555  1.00  1.070          H  
ATOM   5033  HA  ALA A 324      -8.104   7.938 -38.002  1.00  1.240          H  
ATOM   5034 1HB  ALA A 324      -9.451   6.457 -36.578  1.00  1.660          H  
ATOM   5035 2HB  ALA A 324      -9.853   6.230 -38.296  1.00  1.660          H  
ATOM   5036 3HB  ALA A 324      -8.829   5.040 -37.459  1.00  1.660          H  
ATOM   5037  N   ARG A 325      -5.630   6.197 -37.107  1.00  0.900          N  
ATOM   5038  CA  ARG A 325      -4.720   5.931 -35.998  1.00  1.110          C  
ATOM   5039  C   ARG A 325      -3.773   7.038 -35.479  1.00  1.110          C  
ATOM   5040  O   ARG A 325      -3.991   7.567 -34.384  1.00  2.100          O  
ATOM   5041  CB  ARG A 325      -3.886   4.706 -36.351  1.00  1.470          C  
ATOM   5042  CG  ARG A 325      -4.681   3.394 -36.328  1.00  1.470          C  
ATOM   5043  CD  ARG A 325      -3.863   2.194 -36.693  1.00  1.470          C  
ATOM   5044  NE  ARG A 325      -3.598   2.099 -38.141  1.00  1.470          N  
ATOM   5045  CZ  ARG A 325      -2.745   1.246 -38.736  1.00  1.470          C  
ATOM   5046  NH1 ARG A 325      -2.014   0.390 -38.039  1.00  1.470          N  
ATOM   5047  NH2 ARG A 325      -2.674   1.289 -40.048  1.00  1.470          N  
ATOM   5048  H   ARG A 325      -5.415   5.949 -38.063  1.00  1.080          H  
ATOM   5049  HA  ARG A 325      -5.347   5.640 -35.154  1.00  1.330          H  
ATOM   5050 1HB  ARG A 325      -3.472   4.819 -37.352  1.00  1.760          H  
ATOM   5051 2HB  ARG A 325      -3.053   4.614 -35.654  1.00  1.760          H  
ATOM   5052 1HG  ARG A 325      -5.092   3.239 -35.333  1.00  1.760          H  
ATOM   5053 2HG  ARG A 325      -5.500   3.467 -37.050  1.00  1.760          H  
ATOM   5054 1HD  ARG A 325      -2.909   2.247 -36.173  1.00  1.760          H  
ATOM   5055 2HD  ARG A 325      -4.397   1.296 -36.386  1.00  1.760          H  
ATOM   5056  HE  ARG A 325      -4.132   2.706 -38.791  1.00  1.760          H  
ATOM   5057 1HH1 ARG A 325      -2.084   0.365 -37.033  1.00  1.760          H  
ATOM   5058 2HH1 ARG A 325      -1.385  -0.241 -38.514  1.00  1.760          H  
ATOM   5059 1HH2 ARG A 325      -3.278   1.981 -40.533  1.00  1.760          H  
ATOM   5060 2HH2 ARG A 325      -2.072   0.666 -40.561  1.00  1.760          H  
ATOM   5061  N   LEU A 326      -2.761   7.452 -36.227  1.00  0.390          N  
ATOM   5062  CA  LEU A 326      -1.792   8.369 -35.591  1.00  0.390          C  
ATOM   5063  C   LEU A 326      -2.037   9.865 -35.626  1.00  0.280          C  
ATOM   5064  O   LEU A 326      -1.684  10.567 -34.676  1.00  0.330          O  
ATOM   5065  CB  LEU A 326      -0.382   8.189 -36.166  1.00  0.550          C  
ATOM   5066  CG  LEU A 326       0.373   6.866 -35.928  1.00  0.550          C  
ATOM   5067  CD1 LEU A 326       1.662   6.936 -36.712  1.00  0.550          C  
ATOM   5068  CD2 LEU A 326       0.699   6.673 -34.428  1.00  0.550          C  
ATOM   5069  H   LEU A 326      -2.612   7.086 -37.155  1.00  0.470          H  
ATOM   5070  HA  LEU A 326      -1.758   8.098 -34.540  1.00  0.470          H  
ATOM   5071 1HB  LEU A 326      -0.441   8.331 -37.243  1.00  0.660          H  
ATOM   5072 2HB  LEU A 326       0.247   8.994 -35.777  1.00  0.660          H  
ATOM   5073  HG  LEU A 326      -0.214   6.023 -36.287  1.00  0.660          H  
ATOM   5074 1HD1 LEU A 326       2.206   6.038 -36.557  1.00  0.660          H  
ATOM   5075 2HD1 LEU A 326       1.451   7.060 -37.774  1.00  0.660          H  
ATOM   5076 3HD1 LEU A 326       2.258   7.783 -36.367  1.00  0.660          H  
ATOM   5077 1HD2 LEU A 326       1.263   5.740 -34.301  1.00  0.660          H  
ATOM   5078 2HD2 LEU A 326       1.300   7.510 -34.077  1.00  0.660          H  
ATOM   5079 3HD2 LEU A 326      -0.213   6.615 -33.844  1.00  0.660          H  
ATOM   5080  N   TYR A 327      -2.632  10.378 -36.678  1.00  0.250          N  
ATOM   5081  CA  TYR A 327      -2.756  11.825 -36.808  1.00  0.270          C  
ATOM   5082  C   TYR A 327      -3.439  12.410 -35.563  1.00  0.210          C  
ATOM   5083  O   TYR A 327      -2.956  13.381 -34.973  1.00  0.220          O  
ATOM   5084  CB  TYR A 327      -3.530  12.141 -38.066  1.00  0.370          C  
ATOM   5085  CG  TYR A 327      -3.648  13.605 -38.443  1.00  0.370          C  
ATOM   5086  CD1 TYR A 327      -2.699  14.180 -39.295  1.00  0.370          C  
ATOM   5087  CD2 TYR A 327      -4.690  14.371 -37.949  1.00  0.370          C  
ATOM   5088  CE1 TYR A 327      -2.811  15.521 -39.646  1.00  0.370          C  
ATOM   5089  CE2 TYR A 327      -4.798  15.693 -38.295  1.00  0.370          C  
ATOM   5090  CZ  TYR A 327      -3.873  16.280 -39.135  1.00  0.370          C  
ATOM   5091  OH  TYR A 327      -4.021  17.628 -39.455  1.00  0.370          O  
ATOM   5092  H   TYR A 327      -2.955   9.769 -37.412  1.00  0.300          H  
ATOM   5093  HA  TYR A 327      -1.755  12.257 -36.886  1.00  0.320          H  
ATOM   5094 1HB  TYR A 327      -3.081  11.609 -38.909  1.00  0.440          H  
ATOM   5095 2HB  TYR A 327      -4.523  11.746 -37.928  1.00  0.440          H  
ATOM   5096  HD1 TYR A 327      -1.870  13.579 -39.681  1.00  0.440          H  
ATOM   5097  HD2 TYR A 327      -5.432  13.923 -37.280  1.00  0.440          H  
ATOM   5098  HE1 TYR A 327      -2.078  15.985 -40.308  1.00  0.440          H  
ATOM   5099  HE2 TYR A 327      -5.621  16.285 -37.900  1.00  0.440          H  
ATOM   5100  HH  TYR A 327      -3.259  17.962 -40.000  1.00  0.440          H  
ATOM   5101  N   ASP A 328      -4.542  11.788 -35.150  1.00  0.190          N  
ATOM   5102  CA  ASP A 328      -5.333  12.225 -34.007  1.00  0.170          C  
ATOM   5103  C   ASP A 328      -4.546  12.202 -32.688  1.00  0.130          C  
ATOM   5104  O   ASP A 328      -4.906  12.895 -31.730  1.00  0.140          O  
ATOM   5105  CB  ASP A 328      -6.566  11.341 -33.887  1.00  0.250          C  
ATOM   5106  CG  ASP A 328      -7.593  11.563 -35.022  1.00  0.250          C  
ATOM   5107  OD1 ASP A 328      -7.498  12.531 -35.742  1.00  0.250          O  
ATOM   5108  OD2 ASP A 328      -8.455  10.740 -35.155  1.00  0.250          O  
ATOM   5109  H   ASP A 328      -4.866  10.990 -35.683  1.00  0.230          H  
ATOM   5110  HA  ASP A 328      -5.658  13.248 -34.195  1.00  0.200          H  
ATOM   5111 1HB  ASP A 328      -6.257  10.289 -33.895  1.00  0.300          H  
ATOM   5112 2HB  ASP A 328      -7.054  11.528 -32.933  1.00  0.300          H  
ATOM   5113  N   LEU A 329      -3.522  11.348 -32.602  1.00  0.160          N  
ATOM   5114  CA  LEU A 329      -2.727  11.219 -31.396  1.00  0.160          C  
ATOM   5115  C   LEU A 329      -1.872  12.462 -31.285  1.00  0.140          C  
ATOM   5116  O   LEU A 329      -1.754  13.059 -30.208  1.00  0.140          O  
ATOM   5117  CB  LEU A 329      -1.853   9.954 -31.474  1.00  0.220          C  
ATOM   5118  CG  LEU A 329      -0.945   9.622 -30.276  1.00  0.220          C  
ATOM   5119  CD1 LEU A 329      -1.764   9.408 -29.013  1.00  0.220          C  
ATOM   5120  CD2 LEU A 329      -0.119   8.368 -30.629  1.00  0.220          C  
ATOM   5121  H   LEU A 329      -3.219  10.844 -33.432  1.00  0.190          H  
ATOM   5122  HA  LEU A 329      -3.395  11.170 -30.544  1.00  0.190          H  
ATOM   5123 1HB  LEU A 329      -2.503   9.100 -31.659  1.00  0.270          H  
ATOM   5124 2HB  LEU A 329      -1.196  10.057 -32.331  1.00  0.270          H  
ATOM   5125  HG  LEU A 329      -0.291  10.451 -30.090  1.00  0.270          H  
ATOM   5126 1HD1 LEU A 329      -1.092   9.180 -28.185  1.00  0.270          H  
ATOM   5127 2HD1 LEU A 329      -2.326  10.306 -28.771  1.00  0.270          H  
ATOM   5128 3HD1 LEU A 329      -2.446   8.576 -29.163  1.00  0.270          H  
ATOM   5129 1HD2 LEU A 329       0.547   8.124 -29.802  1.00  0.270          H  
ATOM   5130 2HD2 LEU A 329      -0.792   7.529 -30.814  1.00  0.270          H  
ATOM   5131 3HD2 LEU A 329       0.469   8.556 -31.523  1.00  0.270          H  
ATOM   5132  N   GLY A 330      -1.266  12.841 -32.414  1.00  0.130          N  
ATOM   5133  CA  GLY A 330      -0.447  14.039 -32.463  1.00  0.130          C  
ATOM   5134  C   GLY A 330      -1.276  15.283 -32.171  1.00  0.110          C  
ATOM   5135  O   GLY A 330      -0.810  16.184 -31.468  1.00  0.110          O  
ATOM   5136  H   GLY A 330      -1.376  12.254 -33.250  1.00  0.160          H  
ATOM   5137 1HA  GLY A 330       0.326  13.955 -31.710  1.00  0.160          H  
ATOM   5138 2HA  GLY A 330       0.054  14.115 -33.415  1.00  0.160          H  
ATOM   5139  N   VAL A 331      -2.538  15.298 -32.629  1.00  0.110          N  
ATOM   5140  CA  VAL A 331      -3.421  16.432 -32.361  1.00  0.090          C  
ATOM   5141  C   VAL A 331      -3.636  16.566 -30.854  1.00  0.090          C  
ATOM   5142  O   VAL A 331      -3.563  17.677 -30.306  1.00  0.080          O  
ATOM   5143  CB  VAL A 331      -4.793  16.267 -33.061  1.00  0.130          C  
ATOM   5144  CG1 VAL A 331      -5.775  17.354 -32.597  1.00  0.130          C  
ATOM   5145  CG2 VAL A 331      -4.610  16.339 -34.573  1.00  0.130          C  
ATOM   5146  H   VAL A 331      -2.841  14.520 -33.223  1.00  0.130          H  
ATOM   5147  HA  VAL A 331      -2.944  17.337 -32.736  1.00  0.110          H  
ATOM   5148  HB  VAL A 331      -5.219  15.304 -32.790  1.00  0.160          H  
ATOM   5149 1HG1 VAL A 331      -6.730  17.207 -33.097  1.00  0.160          H  
ATOM   5150 2HG1 VAL A 331      -5.931  17.297 -31.521  1.00  0.160          H  
ATOM   5151 3HG1 VAL A 331      -5.390  18.330 -32.844  1.00  0.160          H  
ATOM   5152 1HG2 VAL A 331      -5.570  16.211 -35.067  1.00  0.160          H  
ATOM   5153 2HG2 VAL A 331      -4.187  17.298 -34.849  1.00  0.160          H  
ATOM   5154 3HG2 VAL A 331      -3.952  15.560 -34.889  1.00  0.160          H  
ATOM   5155  N   ARG A 332      -3.919  15.441 -30.182  1.00  0.100          N  
ATOM   5156  CA  ARG A 332      -4.092  15.467 -28.735  1.00  0.100          C  
ATOM   5157  C   ARG A 332      -2.810  15.927 -28.032  1.00  0.100          C  
ATOM   5158  O   ARG A 332      -2.877  16.697 -27.067  1.00  0.100          O  
ATOM   5159  CB  ARG A 332      -4.514  14.099 -28.211  1.00  0.140          C  
ATOM   5160  CG  ARG A 332      -5.958  13.708 -28.549  1.00  0.140          C  
ATOM   5161  CD  ARG A 332      -6.435  12.510 -27.781  1.00  0.140          C  
ATOM   5162  NE  ARG A 332      -5.712  11.272 -28.134  1.00  0.140          N  
ATOM   5163  CZ  ARG A 332      -6.039  10.426 -29.150  1.00  0.140          C  
ATOM   5164  NH1 ARG A 332      -7.067  10.680 -29.934  1.00  0.140          N  
ATOM   5165  NH2 ARG A 332      -5.325   9.330 -29.351  1.00  0.140          N  
ATOM   5166  H   ARG A 332      -4.038  14.561 -30.697  1.00  0.120          H  
ATOM   5167  HA  ARG A 332      -4.885  16.175 -28.502  1.00  0.120          H  
ATOM   5168 1HB  ARG A 332      -3.864  13.336 -28.639  1.00  0.170          H  
ATOM   5169 2HB  ARG A 332      -4.394  14.066 -27.130  1.00  0.170          H  
ATOM   5170 1HG  ARG A 332      -6.615  14.543 -28.316  1.00  0.170          H  
ATOM   5171 2HG  ARG A 332      -6.030  13.487 -29.606  1.00  0.170          H  
ATOM   5172 1HD  ARG A 332      -6.282  12.694 -26.717  1.00  0.170          H  
ATOM   5173 2HD  ARG A 332      -7.496  12.359 -27.960  1.00  0.170          H  
ATOM   5174  HE  ARG A 332      -4.923  11.023 -27.551  1.00  0.170          H  
ATOM   5175 1HH1 ARG A 332      -7.619  11.511 -29.793  1.00  0.170          H  
ATOM   5176 2HH1 ARG A 332      -7.311  10.034 -30.671  1.00  0.170          H  
ATOM   5177 1HH2 ARG A 332      -4.539   9.123 -28.752  1.00  0.170          H  
ATOM   5178 2HH2 ARG A 332      -5.565   8.697 -30.104  1.00  0.170          H  
ATOM   5179  N   ALA A 333      -1.644  15.456 -28.500  1.00  0.100          N  
ATOM   5180  CA  ALA A 333      -0.372  15.881 -27.924  1.00  0.110          C  
ATOM   5181  C   ALA A 333      -0.174  17.381 -28.101  1.00  0.100          C  
ATOM   5182  O   ALA A 333       0.360  18.059 -27.217  1.00  0.120          O  
ATOM   5183  CB  ALA A 333       0.767  15.117 -28.548  1.00  0.150          C  
ATOM   5184  H   ALA A 333      -1.652  14.764 -29.259  1.00  0.120          H  
ATOM   5185  HA  ALA A 333      -0.404  15.681 -26.866  1.00  0.130          H  
ATOM   5186 1HB  ALA A 333       1.708  15.422 -28.095  1.00  0.180          H  
ATOM   5187 2HB  ALA A 333       0.606  14.051 -28.388  1.00  0.180          H  
ATOM   5188 3HB  ALA A 333       0.789  15.320 -29.611  1.00  0.180          H  
ATOM   5189  N   GLY A 334      -0.600  17.903 -29.248  1.00  0.090          N  
ATOM   5190  CA  GLY A 334      -0.526  19.321 -29.545  1.00  0.090          C  
ATOM   5191  C   GLY A 334      -1.322  20.084 -28.497  1.00  0.080          C  
ATOM   5192  O   GLY A 334      -0.835  21.069 -27.932  1.00  0.090          O  
ATOM   5193  H   GLY A 334      -0.949  17.266 -29.969  1.00  0.110          H  
ATOM   5194 1HA  GLY A 334       0.511  19.649 -29.544  1.00  0.110          H  
ATOM   5195 2HA  GLY A 334      -0.938  19.502 -30.539  1.00  0.110          H  
ATOM   5196  N   ALA A 335      -2.548  19.618 -28.221  1.00  0.080          N  
ATOM   5197  CA  ALA A 335      -3.383  20.250 -27.208  1.00  0.090          C  
ATOM   5198  C   ALA A 335      -2.704  20.230 -25.830  1.00  0.110          C  
ATOM   5199  O   ALA A 335      -2.778  21.223 -25.094  1.00  0.120          O  
ATOM   5200  CB  ALA A 335      -4.732  19.558 -27.138  1.00  0.120          C  
ATOM   5201  H   ALA A 335      -2.904  18.829 -28.776  1.00  0.100          H  
ATOM   5202  HA  ALA A 335      -3.523  21.286 -27.497  1.00  0.110          H  
ATOM   5203 1HB  ALA A 335      -5.361  20.052 -26.402  1.00  0.150          H  
ATOM   5204 2HB  ALA A 335      -5.211  19.602 -28.117  1.00  0.150          H  
ATOM   5205 3HB  ALA A 335      -4.592  18.521 -26.852  1.00  0.150          H  
ATOM   5206  N   MET A 336      -2.010  19.124 -25.480  1.00  0.110          N  
ATOM   5207  CA  MET A 336      -1.290  19.081 -24.198  1.00  0.130          C  
ATOM   5208  C   MET A 336      -0.216  20.158 -24.198  1.00  0.090          C  
ATOM   5209  O   MET A 336       0.007  20.833 -23.186  1.00  0.100          O  
ATOM   5210  CB  MET A 336      -0.619  17.732 -23.933  1.00  0.170          C  
ATOM   5211  CG  MET A 336      -1.549  16.576 -23.636  1.00  0.170          C  
ATOM   5212  SD  MET A 336      -0.648  15.100 -23.043  1.00  0.170          S  
ATOM   5213  CE  MET A 336       0.156  14.433 -24.497  1.00  0.170          C  
ATOM   5214  H   MET A 336      -2.051  18.303 -26.097  1.00  0.130          H  
ATOM   5215  HA  MET A 336      -1.991  19.299 -23.393  1.00  0.160          H  
ATOM   5216 1HB  MET A 336      -0.031  17.463 -24.800  1.00  0.210          H  
ATOM   5217 2HB  MET A 336       0.072  17.832 -23.097  1.00  0.210          H  
ATOM   5218 1HG  MET A 336      -2.271  16.873 -22.879  1.00  0.210          H  
ATOM   5219 2HG  MET A 336      -2.094  16.312 -24.545  1.00  0.210          H  
ATOM   5220 1HE  MET A 336       0.723  13.545 -24.220  1.00  0.210          H  
ATOM   5221 2HE  MET A 336      -0.601  14.158 -25.230  1.00  0.210          H  
ATOM   5222 3HE  MET A 336       0.836  15.175 -24.916  1.00  0.210          H  
ATOM   5223  N   GLY A 337       0.428  20.320 -25.352  1.00  0.090          N  
ATOM   5224  CA  GLY A 337       1.456  21.313 -25.581  1.00  0.080          C  
ATOM   5225  C   GLY A 337       0.914  22.698 -25.277  1.00  0.080          C  
ATOM   5226  O   GLY A 337       1.534  23.473 -24.541  1.00  0.080          O  
ATOM   5227  H   GLY A 337       0.218  19.659 -26.109  1.00  0.110          H  
ATOM   5228 1HA  GLY A 337       2.327  21.105 -24.965  1.00  0.100          H  
ATOM   5229 2HA  GLY A 337       1.758  21.252 -26.623  1.00  0.100          H  
ATOM   5230  N   LEU A 338      -0.237  23.025 -25.858  1.00  0.080          N  
ATOM   5231  CA  LEU A 338      -0.857  24.324 -25.642  1.00  0.070          C  
ATOM   5232  C   LEU A 338      -1.225  24.536 -24.178  1.00  0.070          C  
ATOM   5233  O   LEU A 338      -1.125  25.661 -23.671  1.00  0.070          O  
ATOM   5234  CB  LEU A 338      -2.091  24.473 -26.525  1.00  0.100          C  
ATOM   5235  CG  LEU A 338      -1.819  24.574 -28.044  1.00  0.100          C  
ATOM   5236  CD1 LEU A 338      -3.145  24.504 -28.765  1.00  0.100          C  
ATOM   5237  CD2 LEU A 338      -1.069  25.905 -28.391  1.00  0.100          C  
ATOM   5238  H   LEU A 338      -0.653  22.338 -26.497  1.00  0.100          H  
ATOM   5239  HA  LEU A 338      -0.134  25.085 -25.905  1.00  0.080          H  
ATOM   5240 1HB  LEU A 338      -2.737  23.608 -26.356  1.00  0.120          H  
ATOM   5241 2HB  LEU A 338      -2.632  25.366 -26.220  1.00  0.120          H  
ATOM   5242  HG  LEU A 338      -1.211  23.725 -28.365  1.00  0.120          H  
ATOM   5243 1HD1 LEU A 338      -2.972  24.554 -29.844  1.00  0.120          H  
ATOM   5244 2HD1 LEU A 338      -3.636  23.570 -28.525  1.00  0.120          H  
ATOM   5245 3HD1 LEU A 338      -3.778  25.337 -28.459  1.00  0.120          H  
ATOM   5246 1HD2 LEU A 338      -0.904  25.947 -29.473  1.00  0.120          H  
ATOM   5247 2HD2 LEU A 338      -1.672  26.759 -28.087  1.00  0.120          H  
ATOM   5248 3HD2 LEU A 338      -0.109  25.956 -27.896  1.00  0.120          H  
ATOM   5249  N   LEU A 339      -1.658  23.483 -23.486  1.00  0.070          N  
ATOM   5250  CA  LEU A 339      -1.955  23.653 -22.075  1.00  0.070          C  
ATOM   5251  C   LEU A 339      -0.676  23.987 -21.306  1.00  0.080          C  
ATOM   5252  O   LEU A 339      -0.692  24.888 -20.462  1.00  0.090          O  
ATOM   5253  CB  LEU A 339      -2.662  22.424 -21.491  1.00  0.100          C  
ATOM   5254  CG  LEU A 339      -3.029  22.479 -19.960  1.00  0.100          C  
ATOM   5255  CD1 LEU A 339      -3.930  23.681 -19.651  1.00  0.100          C  
ATOM   5256  CD2 LEU A 339      -3.766  21.189 -19.591  1.00  0.100          C  
ATOM   5257  H   LEU A 339      -1.818  22.587 -23.964  1.00  0.080          H  
ATOM   5258  HA  LEU A 339      -2.622  24.499 -21.985  1.00  0.080          H  
ATOM   5259 1HB  LEU A 339      -3.579  22.258 -22.057  1.00  0.120          H  
ATOM   5260 2HB  LEU A 339      -2.013  21.561 -21.645  1.00  0.120          H  
ATOM   5261  HG  LEU A 339      -2.117  22.567 -19.365  1.00  0.120          H  
ATOM   5262 1HD1 LEU A 339      -4.172  23.674 -18.599  1.00  0.120          H  
ATOM   5263 2HD1 LEU A 339      -3.423  24.612 -19.890  1.00  0.120          H  
ATOM   5264 3HD1 LEU A 339      -4.838  23.607 -20.221  1.00  0.120          H  
ATOM   5265 1HD2 LEU A 339      -4.023  21.205 -18.530  1.00  0.120          H  
ATOM   5266 2HD2 LEU A 339      -4.681  21.108 -20.183  1.00  0.120          H  
ATOM   5267 3HD2 LEU A 339      -3.123  20.333 -19.796  1.00  0.120          H  
ATOM   5268  N   LEU A 340       0.436  23.300 -21.603  1.00  0.080          N  
ATOM   5269  CA  LEU A 340       1.695  23.598 -20.922  1.00  0.090          C  
ATOM   5270  C   LEU A 340       2.113  25.033 -21.212  1.00  0.090          C  
ATOM   5271  O   LEU A 340       2.604  25.737 -20.323  1.00  0.100          O  
ATOM   5272  CB  LEU A 340       2.817  22.673 -21.414  1.00  0.120          C  
ATOM   5273  CG  LEU A 340       2.733  21.176 -21.058  1.00  0.120          C  
ATOM   5274  CD1 LEU A 340       3.826  20.431 -21.847  1.00  0.120          C  
ATOM   5275  CD2 LEU A 340       2.921  20.979 -19.554  1.00  0.120          C  
ATOM   5276  H   LEU A 340       0.377  22.529 -22.280  1.00  0.100          H  
ATOM   5277  HA  LEU A 340       1.547  23.495 -19.851  1.00  0.110          H  
ATOM   5278 1HB  LEU A 340       2.859  22.744 -22.500  1.00  0.150          H  
ATOM   5279 2HB  LEU A 340       3.756  23.048 -21.021  1.00  0.150          H  
ATOM   5280  HG  LEU A 340       1.764  20.781 -21.356  1.00  0.150          H  
ATOM   5281 1HD1 LEU A 340       3.775  19.366 -21.624  1.00  0.150          H  
ATOM   5282 2HD1 LEU A 340       3.667  20.586 -22.915  1.00  0.150          H  
ATOM   5283 3HD1 LEU A 340       4.808  20.813 -21.575  1.00  0.150          H  
ATOM   5284 1HD2 LEU A 340       2.868  19.916 -19.324  1.00  0.150          H  
ATOM   5285 2HD2 LEU A 340       3.895  21.368 -19.253  1.00  0.150          H  
ATOM   5286 3HD2 LEU A 340       2.141  21.498 -19.006  1.00  0.150          H  
ATOM   5287  N   GLN A 341       1.898  25.469 -22.457  1.00  0.080          N  
ATOM   5288  CA  GLN A 341       2.228  26.816 -22.880  1.00  0.070          C  
ATOM   5289  C   GLN A 341       1.442  27.831 -22.058  1.00  0.090          C  
ATOM   5290  O   GLN A 341       2.020  28.816 -21.597  1.00  0.090          O  
ATOM   5291  CB  GLN A 341       1.936  26.975 -24.371  1.00  0.100          C  
ATOM   5292  CG  GLN A 341       2.321  28.281 -24.969  1.00  0.100          C  
ATOM   5293  CD  GLN A 341       2.103  28.260 -26.453  1.00  0.100          C  
ATOM   5294  OE1 GLN A 341       1.089  28.723 -26.988  1.00  0.100          O  
ATOM   5295  NE2 GLN A 341       3.074  27.683 -27.132  1.00  0.100          N  
ATOM   5296  H   GLN A 341       1.527  24.807 -23.145  1.00  0.100          H  
ATOM   5297  HA  GLN A 341       3.289  26.989 -22.712  1.00  0.080          H  
ATOM   5298 1HB  GLN A 341       2.439  26.182 -24.922  1.00  0.120          H  
ATOM   5299 2HB  GLN A 341       0.878  26.858 -24.540  1.00  0.120          H  
ATOM   5300 1HG  GLN A 341       1.720  29.081 -24.533  1.00  0.120          H  
ATOM   5301 2HG  GLN A 341       3.381  28.453 -24.782  1.00  0.120          H  
ATOM   5302 1HE2 GLN A 341       3.027  27.614 -28.129  1.00  0.120          H  
ATOM   5303 2HE2 GLN A 341       3.872  27.289 -26.608  1.00  0.120          H  
ATOM   5304  N   SER A 342       0.142  27.568 -21.850  1.00  0.090          N  
ATOM   5305  CA  SER A 342      -0.742  28.433 -21.069  1.00  0.100          C  
ATOM   5306  C   SER A 342      -0.297  28.528 -19.610  1.00  0.100          C  
ATOM   5307  O   SER A 342      -0.364  29.598 -18.992  1.00  0.110          O  
ATOM   5308  CB  SER A 342      -2.167  27.945 -21.177  1.00  0.140          C  
ATOM   5309  OG  SER A 342      -2.619  28.079 -22.493  1.00  0.140          O  
ATOM   5310  H   SER A 342      -0.262  26.754 -22.322  1.00  0.110          H  
ATOM   5311  HA  SER A 342      -0.699  29.419 -21.498  1.00  0.120          H  
ATOM   5312 1HB  SER A 342      -2.240  26.908 -20.859  1.00  0.160          H  
ATOM   5313 2HB  SER A 342      -2.792  28.539 -20.527  1.00  0.160          H  
ATOM   5314  HG  SER A 342      -2.122  27.419 -23.010  1.00  0.160          H  
ATOM   5315  N   VAL A 343       0.168  27.411 -19.050  1.00  0.100          N  
ATOM   5316  CA  VAL A 343       0.671  27.410 -17.680  1.00  0.100          C  
ATOM   5317  C   VAL A 343       1.892  28.326 -17.589  1.00  0.090          C  
ATOM   5318  O   VAL A 343       2.001  29.136 -16.653  1.00  0.100          O  
ATOM   5319  CB  VAL A 343       0.992  25.980 -17.209  1.00  0.140          C  
ATOM   5320  CG1 VAL A 343       1.710  26.010 -15.856  1.00  0.140          C  
ATOM   5321  CG2 VAL A 343      -0.329  25.192 -17.099  1.00  0.140          C  
ATOM   5322  H   VAL A 343       0.116  26.542 -19.597  1.00  0.120          H  
ATOM   5323  HA  VAL A 343      -0.089  27.806 -17.020  1.00  0.120          H  
ATOM   5324  HB  VAL A 343       1.650  25.499 -17.933  1.00  0.170          H  
ATOM   5325 1HG1 VAL A 343       1.924  24.990 -15.541  1.00  0.170          H  
ATOM   5326 2HG1 VAL A 343       2.647  26.560 -15.935  1.00  0.170          H  
ATOM   5327 3HG1 VAL A 343       1.070  26.491 -15.117  1.00  0.170          H  
ATOM   5328 1HG2 VAL A 343      -0.123  24.173 -16.779  1.00  0.170          H  
ATOM   5329 2HG2 VAL A 343      -0.980  25.677 -16.373  1.00  0.170          H  
ATOM   5330 3HG2 VAL A 343      -0.828  25.170 -18.058  1.00  0.170          H  
ATOM   5331  N   VAL A 344       2.791  28.207 -18.571  1.00  0.080          N  
ATOM   5332  CA  VAL A 344       3.969  29.053 -18.652  1.00  0.090          C  
ATOM   5333  C   VAL A 344       3.572  30.520 -18.829  1.00  0.100          C  
ATOM   5334  O   VAL A 344       4.194  31.390 -18.210  1.00  0.110          O  
ATOM   5335  CB  VAL A 344       4.910  28.610 -19.786  1.00  0.120          C  
ATOM   5336  CG1 VAL A 344       6.033  29.634 -19.982  1.00  0.120          C  
ATOM   5337  CG2 VAL A 344       5.499  27.267 -19.444  1.00  0.120          C  
ATOM   5338  H   VAL A 344       2.645  27.473 -19.273  1.00  0.100          H  
ATOM   5339  HA  VAL A 344       4.516  28.958 -17.715  1.00  0.110          H  
ATOM   5340  HB  VAL A 344       4.351  28.536 -20.711  1.00  0.150          H  
ATOM   5341 1HG1 VAL A 344       6.690  29.302 -20.787  1.00  0.150          H  
ATOM   5342 2HG1 VAL A 344       5.627  30.606 -20.240  1.00  0.150          H  
ATOM   5343 3HG1 VAL A 344       6.604  29.719 -19.061  1.00  0.150          H  
ATOM   5344 1HG2 VAL A 344       6.153  26.958 -20.248  1.00  0.150          H  
ATOM   5345 2HG2 VAL A 344       6.066  27.342 -18.520  1.00  0.150          H  
ATOM   5346 3HG2 VAL A 344       4.708  26.538 -19.319  1.00  0.150          H  
ATOM   5347  N   LEU A 345       2.562  30.808 -19.681  1.00  0.120          N  
ATOM   5348  CA  LEU A 345       2.132  32.193 -19.886  1.00  0.160          C  
ATOM   5349  C   LEU A 345       1.699  32.786 -18.575  1.00  0.170          C  
ATOM   5350  O   LEU A 345       2.047  33.923 -18.260  1.00  0.190          O  
ATOM   5351  CB  LEU A 345       0.829  32.321 -20.713  1.00  0.210          C  
ATOM   5352  CG  LEU A 345       0.781  31.948 -22.147  1.00  0.210          C  
ATOM   5353  CD1 LEU A 345      -0.678  32.059 -22.648  1.00  0.210          C  
ATOM   5354  CD2 LEU A 345       1.606  32.794 -22.898  1.00  0.210          C  
ATOM   5355  H   LEU A 345       2.132  30.050 -20.213  1.00  0.140          H  
ATOM   5356  HA  LEU A 345       2.955  32.775 -20.299  1.00  0.190          H  
ATOM   5357 1HB  LEU A 345       0.086  31.711 -20.231  1.00  0.250          H  
ATOM   5358 2HB  LEU A 345       0.498  33.355 -20.643  1.00  0.250          H  
ATOM   5359  HG  LEU A 345       1.106  30.932 -22.267  1.00  0.250          H  
ATOM   5360 1HD1 LEU A 345      -0.725  31.774 -23.700  1.00  0.250          H  
ATOM   5361 2HD1 LEU A 345      -1.331  31.415 -22.075  1.00  0.250          H  
ATOM   5362 3HD1 LEU A 345      -1.018  33.089 -22.535  1.00  0.250          H  
ATOM   5363 1HD2 LEU A 345       1.510  32.460 -23.905  1.00  0.250          H  
ATOM   5364 2HD2 LEU A 345       1.280  33.829 -22.804  1.00  0.250          H  
ATOM   5365 3HD2 LEU A 345       2.630  32.708 -22.571  1.00  0.250          H  
ATOM   5366  N   GLY A 346       0.932  32.010 -17.804  1.00  0.200          N  
ATOM   5367  CA  GLY A 346       0.415  32.451 -16.523  1.00  0.230          C  
ATOM   5368  C   GLY A 346       1.559  32.855 -15.623  1.00  0.190          C  
ATOM   5369  O   GLY A 346       1.611  33.979 -15.123  1.00  0.200          O  
ATOM   5370  H   GLY A 346       0.651  31.088 -18.158  1.00  0.240          H  
ATOM   5371 1HA  GLY A 346      -0.263  33.291 -16.669  1.00  0.280          H  
ATOM   5372 2HA  GLY A 346      -0.153  31.642 -16.066  1.00  0.280          H  
ATOM   5373  N   PHE A 347       2.516  31.951 -15.453  1.00  0.160          N  
ATOM   5374  CA  PHE A 347       3.677  32.222 -14.624  1.00  0.170          C  
ATOM   5375  C   PHE A 347       4.440  33.474 -15.047  1.00  0.170          C  
ATOM   5376  O   PHE A 347       4.670  34.387 -14.242  1.00  0.250          O  
ATOM   5377  CB  PHE A 347       4.627  31.024 -14.691  1.00  0.230          C  
ATOM   5378  CG  PHE A 347       5.954  31.266 -14.062  1.00  0.230          C  
ATOM   5379  CD1 PHE A 347       6.119  31.228 -12.692  1.00  0.230          C  
ATOM   5380  CD2 PHE A 347       7.062  31.540 -14.868  1.00  0.230          C  
ATOM   5381  CE1 PHE A 347       7.357  31.462 -12.133  1.00  0.230          C  
ATOM   5382  CE2 PHE A 347       8.291  31.775 -14.313  1.00  0.230          C  
ATOM   5383  CZ  PHE A 347       8.442  31.737 -12.942  1.00  0.230          C  
ATOM   5384  H   PHE A 347       2.416  31.037 -15.911  1.00  0.190          H  
ATOM   5385  HA  PHE A 347       3.338  32.354 -13.598  1.00  0.200          H  
ATOM   5386 1HB  PHE A 347       4.164  30.169 -14.204  1.00  0.280          H  
ATOM   5387 2HB  PHE A 347       4.786  30.750 -15.732  1.00  0.280          H  
ATOM   5388  HD1 PHE A 347       5.263  31.015 -12.052  1.00  0.280          H  
ATOM   5389  HD2 PHE A 347       6.944  31.572 -15.954  1.00  0.280          H  
ATOM   5390  HE1 PHE A 347       7.480  31.434 -11.050  1.00  0.280          H  
ATOM   5391  HE2 PHE A 347       9.148  31.992 -14.951  1.00  0.280          H  
ATOM   5392  HZ  PHE A 347       9.418  31.923 -12.498  1.00  0.280          H  
ATOM   5393  N   MET A 348       4.809  33.538 -16.323  1.00  0.110          N  
ATOM   5394  CA  MET A 348       5.593  34.653 -16.817  1.00  0.120          C  
ATOM   5395  C   MET A 348       4.860  35.963 -16.817  1.00  0.110          C  
ATOM   5396  O   MET A 348       5.471  37.010 -16.599  1.00  0.120          O  
ATOM   5397  CB  MET A 348       6.077  34.356 -18.210  1.00  0.160          C  
ATOM   5398  CG  MET A 348       6.909  35.467 -18.877  1.00  0.160          C  
ATOM   5399  SD  MET A 348       8.475  35.840 -18.150  1.00  0.160          S  
ATOM   5400  CE  MET A 348       8.780  37.243 -19.221  1.00  0.160          C  
ATOM   5401  H   MET A 348       4.554  32.777 -16.960  1.00  0.130          H  
ATOM   5402  HA  MET A 348       6.458  34.758 -16.165  1.00  0.140          H  
ATOM   5403 1HB  MET A 348       6.668  33.481 -18.149  1.00  0.200          H  
ATOM   5404 2HB  MET A 348       5.222  34.119 -18.850  1.00  0.200          H  
ATOM   5405 1HG  MET A 348       7.083  35.189 -19.909  1.00  0.200          H  
ATOM   5406 2HG  MET A 348       6.336  36.385 -18.889  1.00  0.200          H  
ATOM   5407 1HE  MET A 348       9.750  37.663 -19.028  1.00  0.200          H  
ATOM   5408 2HE  MET A 348       8.732  36.912 -20.241  1.00  0.200          H  
ATOM   5409 3HE  MET A 348       8.022  37.994 -19.056  1.00  0.200          H  
ATOM   5410  N   SER A 349       3.549  35.938 -16.990  1.00  0.100          N  
ATOM   5411  CA  SER A 349       2.784  37.161 -17.055  1.00  0.110          C  
ATOM   5412  C   SER A 349       2.902  38.003 -15.802  1.00  0.140          C  
ATOM   5413  O   SER A 349       2.784  39.220 -15.885  1.00  0.290          O  
ATOM   5414  CB  SER A 349       1.326  36.866 -17.204  1.00  0.150          C  
ATOM   5415  OG  SER A 349       0.836  36.364 -15.998  1.00  0.150          O  
ATOM   5416  H   SER A 349       3.073  35.052 -17.181  1.00  0.120          H  
ATOM   5417  HA  SER A 349       3.129  37.743 -17.906  1.00  0.130          H  
ATOM   5418 1HB  SER A 349       0.797  37.785 -17.456  1.00  0.180          H  
ATOM   5419 2HB  SER A 349       1.152  36.161 -18.003  1.00  0.180          H  
ATOM   5420  HG  SER A 349       1.211  35.475 -15.854  1.00  0.180          H  
ATOM   5421  N   LEU A 350       3.194  37.420 -14.632  1.00  0.150          N  
ATOM   5422  CA  LEU A 350       3.252  38.297 -13.475  1.00  0.200          C  
ATOM   5423  C   LEU A 350       4.677  38.728 -13.166  1.00  0.180          C  
ATOM   5424  O   LEU A 350       4.921  39.413 -12.171  1.00  0.200          O  
ATOM   5425  CB  LEU A 350       2.532  37.683 -12.270  1.00  0.260          C  
ATOM   5426  CG  LEU A 350       0.967  37.416 -12.472  1.00  0.260          C  
ATOM   5427  CD1 LEU A 350       0.409  36.774 -11.212  1.00  0.260          C  
ATOM   5428  CD2 LEU A 350       0.185  38.736 -12.803  1.00  0.260          C  
ATOM   5429  H   LEU A 350       3.360  36.410 -14.530  1.00  0.180          H  
ATOM   5430  HA  LEU A 350       2.721  39.209 -13.711  1.00  0.240          H  
ATOM   5431 1HB  LEU A 350       3.004  36.728 -12.045  1.00  0.310          H  
ATOM   5432 2HB  LEU A 350       2.657  38.344 -11.414  1.00  0.310          H  
ATOM   5433  HG  LEU A 350       0.832  36.714 -13.292  1.00  0.310          H  
ATOM   5434 1HD1 LEU A 350      -0.651  36.563 -11.354  1.00  0.310          H  
ATOM   5435 2HD1 LEU A 350       0.939  35.844 -11.016  1.00  0.310          H  
ATOM   5436 3HD1 LEU A 350       0.533  37.452 -10.371  1.00  0.310          H  
ATOM   5437 1HD2 LEU A 350      -0.869  38.505 -12.924  1.00  0.310          H  
ATOM   5438 2HD2 LEU A 350       0.301  39.449 -11.989  1.00  0.310          H  
ATOM   5439 3HD2 LEU A 350       0.546  39.184 -13.726  1.00  0.310          H  
ATOM   5440  N   GLY A 351       5.624  38.342 -14.027  1.00  0.170          N  
ATOM   5441  CA  GLY A 351       7.012  38.746 -13.888  1.00  0.170          C  
ATOM   5442  C   GLY A 351       7.448  39.673 -15.034  1.00  0.160          C  
ATOM   5443  O   GLY A 351       8.604  40.106 -15.065  1.00  0.160          O  
ATOM   5444  H   GLY A 351       5.377  37.764 -14.834  1.00  0.200          H  
ATOM   5445 1HA  GLY A 351       7.157  39.246 -12.932  1.00  0.200          H  
ATOM   5446 2HA  GLY A 351       7.641  37.855 -13.882  1.00  0.200          H  
ATOM   5447  N   VAL A 352       6.517  40.035 -15.935  1.00  0.170          N  
ATOM   5448  CA  VAL A 352       6.863  40.847 -17.109  1.00  0.150          C  
ATOM   5449  C   VAL A 352       7.362  42.230 -16.716  1.00  0.150          C  
ATOM   5450  O   VAL A 352       8.364  42.701 -17.257  1.00  0.150          O  
ATOM   5451  CB  VAL A 352       5.650  40.995 -18.082  1.00  0.220          C  
ATOM   5452  CG1 VAL A 352       5.950  42.019 -19.196  1.00  0.220          C  
ATOM   5453  CG2 VAL A 352       5.342  39.652 -18.750  1.00  0.220          C  
ATOM   5454  H   VAL A 352       5.567  39.698 -15.809  1.00  0.200          H  
ATOM   5455  HA  VAL A 352       7.663  40.336 -17.646  1.00  0.180          H  
ATOM   5456  HB  VAL A 352       4.781  41.337 -17.518  1.00  0.260          H  
ATOM   5457 1HG1 VAL A 352       5.085  42.096 -19.857  1.00  0.260          H  
ATOM   5458 2HG1 VAL A 352       6.160  43.002 -18.777  1.00  0.260          H  
ATOM   5459 3HG1 VAL A 352       6.807  41.684 -19.770  1.00  0.260          H  
ATOM   5460 1HG2 VAL A 352       4.483  39.761 -19.418  1.00  0.260          H  
ATOM   5461 2HG2 VAL A 352       6.196  39.321 -19.321  1.00  0.260          H  
ATOM   5462 3HG2 VAL A 352       5.118  38.933 -17.994  1.00  0.260          H  
ATOM   5463  N   GLU A 353       6.654  42.889 -15.795  1.00  0.170          N  
ATOM   5464  CA  GLU A 353       7.046  44.227 -15.367  1.00  0.200          C  
ATOM   5465  C   GLU A 353       8.356  44.200 -14.613  1.00  0.190          C  
ATOM   5466  O   GLU A 353       9.202  45.075 -14.803  1.00  0.220          O  
ATOM   5467  CB  GLU A 353       5.941  44.867 -14.517  1.00  0.270          C  
ATOM   5468  CG  GLU A 353       6.276  46.257 -13.906  1.00  0.270          C  
ATOM   5469  CD  GLU A 353       6.599  47.343 -14.908  1.00  0.270          C  
ATOM   5470  OE1 GLU A 353       6.406  47.131 -16.080  1.00  0.270          O  
ATOM   5471  OE2 GLU A 353       7.035  48.401 -14.489  1.00  0.270          O  
ATOM   5472  H   GLU A 353       5.839  42.446 -15.399  1.00  0.200          H  
ATOM   5473  HA  GLU A 353       7.184  44.839 -16.258  1.00  0.240          H  
ATOM   5474 1HB  GLU A 353       5.042  44.985 -15.127  1.00  0.320          H  
ATOM   5475 2HB  GLU A 353       5.688  44.199 -13.694  1.00  0.320          H  
ATOM   5476 1HG  GLU A 353       5.415  46.582 -13.320  1.00  0.320          H  
ATOM   5477 2HG  GLU A 353       7.117  46.148 -13.220  1.00  0.320          H  
ATOM   5478  N   PHE A 354       8.542  43.188 -13.769  1.00  0.180          N  
ATOM   5479  CA  PHE A 354       9.768  43.060 -13.004  1.00  0.180          C  
ATOM   5480  C   PHE A 354      10.963  42.980 -13.928  1.00  0.160          C  
ATOM   5481  O   PHE A 354      11.921  43.751 -13.802  1.00  0.170          O  
ATOM   5482  CB  PHE A 354       9.722  41.802 -12.140  1.00  0.250          C  
ATOM   5483  CG  PHE A 354      10.995  41.501 -11.420  1.00  0.250          C  
ATOM   5484  CD1 PHE A 354      11.321  42.149 -10.246  1.00  0.250          C  
ATOM   5485  CD2 PHE A 354      11.875  40.552 -11.924  1.00  0.250          C  
ATOM   5486  CE1 PHE A 354      12.493  41.852  -9.592  1.00  0.250          C  
ATOM   5487  CE2 PHE A 354      13.042  40.260 -11.279  1.00  0.250          C  
ATOM   5488  CZ  PHE A 354      13.354  40.907 -10.109  1.00  0.250          C  
ATOM   5489  H   PHE A 354       7.807  42.505 -13.659  1.00  0.220          H  
ATOM   5490  HA  PHE A 354       9.878  43.938 -12.367  1.00  0.220          H  
ATOM   5491 1HB  PHE A 354       8.928  41.900 -11.403  1.00  0.300          H  
ATOM   5492 2HB  PHE A 354       9.477  40.944 -12.764  1.00  0.300          H  
ATOM   5493  HD1 PHE A 354      10.640  42.895  -9.837  1.00  0.300          H  
ATOM   5494  HD2 PHE A 354      11.629  40.036 -12.844  1.00  0.300          H  
ATOM   5495  HE1 PHE A 354      12.739  42.364  -8.663  1.00  0.300          H  
ATOM   5496  HE2 PHE A 354      13.722  39.513 -11.690  1.00  0.300          H  
ATOM   5497  HZ  PHE A 354      14.282  40.672  -9.591  1.00  0.300          H  
ATOM   5498  N   LEU A 355      10.899  42.050 -14.879  1.00  0.150          N  
ATOM   5499  CA  LEU A 355      11.998  41.851 -15.795  1.00  0.150          C  
ATOM   5500  C   LEU A 355      12.212  43.061 -16.686  1.00  0.150          C  
ATOM   5501  O   LEU A 355      13.361  43.436 -16.940  1.00  0.180          O  
ATOM   5502  CB  LEU A 355      11.733  40.599 -16.609  1.00  0.210          C  
ATOM   5503  CG  LEU A 355      11.786  39.268 -15.830  1.00  0.210          C  
ATOM   5504  CD1 LEU A 355      11.259  38.196 -16.710  1.00  0.210          C  
ATOM   5505  CD2 LEU A 355      13.229  38.947 -15.393  1.00  0.210          C  
ATOM   5506  H   LEU A 355      10.069  41.455 -14.955  1.00  0.180          H  
ATOM   5507  HA  LEU A 355      12.900  41.721 -15.209  1.00  0.180          H  
ATOM   5508 1HB  LEU A 355      10.738  40.684 -17.050  1.00  0.250          H  
ATOM   5509 2HB  LEU A 355      12.463  40.547 -17.397  1.00  0.250          H  
ATOM   5510  HG  LEU A 355      11.144  39.328 -14.957  1.00  0.250          H  
ATOM   5511 1HD1 LEU A 355      11.264  37.245 -16.180  1.00  0.250          H  
ATOM   5512 2HD1 LEU A 355      10.237  38.456 -16.975  1.00  0.250          H  
ATOM   5513 3HD1 LEU A 355      11.869  38.115 -17.607  1.00  0.250          H  
ATOM   5514 1HD2 LEU A 355      13.235  37.997 -14.860  1.00  0.250          H  
ATOM   5515 2HD2 LEU A 355      13.869  38.872 -16.272  1.00  0.250          H  
ATOM   5516 3HD2 LEU A 355      13.615  39.715 -14.734  1.00  0.250          H  
ATOM   5517  N   GLY A 356      11.120  43.698 -17.131  1.00  0.150          N  
ATOM   5518  CA  GLY A 356      11.192  44.887 -17.961  1.00  0.170          C  
ATOM   5519  C   GLY A 356      11.980  45.961 -17.223  1.00  0.180          C  
ATOM   5520  O   GLY A 356      12.897  46.576 -17.775  1.00  0.250          O  
ATOM   5521  H   GLY A 356      10.187  43.330 -16.922  1.00  0.180          H  
ATOM   5522 1HA  GLY A 356      11.663  44.653 -18.914  1.00  0.200          H  
ATOM   5523 2HA  GLY A 356      10.182  45.240 -18.167  1.00  0.200          H  
ATOM   5524  N   LYS A 357      11.614  46.219 -15.967  1.00  0.190          N  
ATOM   5525  CA  LYS A 357      12.327  47.212 -15.185  1.00  0.210          C  
ATOM   5526  C   LYS A 357      13.806  46.848 -15.010  1.00  0.210          C  
ATOM   5527  O   LYS A 357      14.684  47.679 -15.256  1.00  0.270          O  
ATOM   5528  CB  LYS A 357      11.664  47.386 -13.815  1.00  0.290          C  
ATOM   5529  CG  LYS A 357      12.320  48.444 -12.907  1.00  0.290          C  
ATOM   5530  CD  LYS A 357      11.555  48.593 -11.590  1.00  0.290          C  
ATOM   5531  CE  LYS A 357      12.221  49.610 -10.667  1.00  0.290          C  
ATOM   5532  NZ  LYS A 357      11.482  49.763  -9.379  1.00  0.290          N  
ATOM   5533  H   LYS A 357      10.818  45.719 -15.552  1.00  0.230          H  
ATOM   5534  HA  LYS A 357      12.276  48.162 -15.714  1.00  0.250          H  
ATOM   5535 1HB  LYS A 357      10.614  47.656 -13.957  1.00  0.340          H  
ATOM   5536 2HB  LYS A 357      11.679  46.428 -13.289  1.00  0.340          H  
ATOM   5537 1HG  LYS A 357      13.347  48.148 -12.686  1.00  0.340          H  
ATOM   5538 2HG  LYS A 357      12.342  49.403 -13.425  1.00  0.340          H  
ATOM   5539 1HD  LYS A 357      10.532  48.914 -11.798  1.00  0.340          H  
ATOM   5540 2HD  LYS A 357      11.518  47.626 -11.087  1.00  0.340          H  
ATOM   5541 1HE  LYS A 357      13.238  49.284 -10.454  1.00  0.340          H  
ATOM   5542 2HE  LYS A 357      12.258  50.577 -11.170  1.00  0.340          H  
ATOM   5543 1HZ  LYS A 357      11.954  50.443  -8.799  1.00  0.340          H  
ATOM   5544 2HZ  LYS A 357      10.539  50.077  -9.565  1.00  0.340          H  
ATOM   5545 3HZ  LYS A 357      11.451  48.876  -8.898  1.00  0.340          H  
ATOM   5546  N   LYS A 358      14.097  45.601 -14.619  1.00  0.180          N  
ATOM   5547  CA  LYS A 358      15.477  45.195 -14.350  1.00  0.200          C  
ATOM   5548  C   LYS A 358      16.394  45.261 -15.570  1.00  0.190          C  
ATOM   5549  O   LYS A 358      17.568  45.615 -15.444  1.00  0.250          O  
ATOM   5550  CB  LYS A 358      15.515  43.783 -13.749  1.00  0.270          C  
ATOM   5551  CG  LYS A 358      14.959  43.649 -12.305  1.00  0.270          C  
ATOM   5552  CD  LYS A 358      15.837  44.374 -11.268  1.00  0.270          C  
ATOM   5553  CE  LYS A 358      15.354  44.123  -9.849  1.00  0.270          C  
ATOM   5554  NZ  LYS A 358      16.175  44.867  -8.838  1.00  0.270          N  
ATOM   5555  H   LYS A 358      13.333  44.936 -14.453  1.00  0.220          H  
ATOM   5556  HA  LYS A 358      15.886  45.891 -13.625  1.00  0.240          H  
ATOM   5557 1HB  LYS A 358      14.924  43.116 -14.383  1.00  0.330          H  
ATOM   5558 2HB  LYS A 358      16.539  43.414 -13.755  1.00  0.330          H  
ATOM   5559 1HG  LYS A 358      13.953  44.070 -12.268  1.00  0.330          H  
ATOM   5560 2HG  LYS A 358      14.894  42.596 -12.049  1.00  0.330          H  
ATOM   5561 1HD  LYS A 358      16.870  44.039 -11.362  1.00  0.330          H  
ATOM   5562 2HD  LYS A 358      15.802  45.446 -11.436  1.00  0.330          H  
ATOM   5563 1HE  LYS A 358      14.315  44.440  -9.766  1.00  0.330          H  
ATOM   5564 2HE  LYS A 358      15.418  43.060  -9.635  1.00  0.330          H  
ATOM   5565 1HZ  LYS A 358      15.824  44.673  -7.910  1.00  0.330          H  
ATOM   5566 2HZ  LYS A 358      17.141  44.571  -8.899  1.00  0.330          H  
ATOM   5567 3HZ  LYS A 358      16.118  45.860  -9.016  1.00  0.330          H  
ATOM   5568  N   ILE A 359      15.861  44.970 -16.753  1.00  0.160          N  
ATOM   5569  CA  ILE A 359      16.652  45.005 -17.978  1.00  0.180          C  
ATOM   5570  C   ILE A 359      16.809  46.430 -18.548  1.00  0.200          C  
ATOM   5571  O   ILE A 359      17.544  46.617 -19.526  1.00  0.380          O  
ATOM   5572  CB  ILE A 359      16.054  44.040 -19.053  1.00  0.240          C  
ATOM   5573  CG1 ILE A 359      17.085  43.652 -20.178  1.00  0.240          C  
ATOM   5574  CG2 ILE A 359      14.837  44.653 -19.701  1.00  0.240          C  
ATOM   5575  CD1 ILE A 359      18.265  42.802 -19.721  1.00  0.240          C  
ATOM   5576  H   ILE A 359      14.894  44.631 -16.786  1.00  0.190          H  
ATOM   5577  HA  ILE A 359      17.643  44.651 -17.723  1.00  0.220          H  
ATOM   5578  HB  ILE A 359      15.745  43.116 -18.561  1.00  0.290          H  
ATOM   5579 1HG1 ILE A 359      16.544  43.097 -20.930  1.00  0.290          H  
ATOM   5580 2HG1 ILE A 359      17.476  44.544 -20.642  1.00  0.290          H  
ATOM   5581 1HG2 ILE A 359      14.413  43.961 -20.417  1.00  0.290          H  
ATOM   5582 2HG2 ILE A 359      14.115  44.864 -18.947  1.00  0.290          H  
ATOM   5583 3HG2 ILE A 359      15.100  45.570 -20.201  1.00  0.290          H  
ATOM   5584 1HD1 ILE A 359      18.894  42.573 -20.582  1.00  0.290          H  
ATOM   5585 2HD1 ILE A 359      18.862  43.331 -18.986  1.00  0.290          H  
ATOM   5586 3HD1 ILE A 359      17.897  41.874 -19.288  1.00  0.290          H  
ATOM   5587  N   GLY A 360      16.115  47.427 -17.973  1.00  0.240          N  
ATOM   5588  CA  GLY A 360      16.178  48.790 -18.483  1.00  0.220          C  
ATOM   5589  C   GLY A 360      15.078  49.212 -19.471  1.00  0.290          C  
ATOM   5590  O   GLY A 360      15.251  50.199 -20.190  1.00  0.460          O  
ATOM   5591  H   GLY A 360      15.579  47.257 -17.117  1.00  0.290          H  
ATOM   5592 1HA  GLY A 360      16.139  49.461 -17.625  1.00  0.260          H  
ATOM   5593 2HA  GLY A 360      17.146  48.952 -18.935  1.00  0.260          H  
ATOM   5594  N   GLY A 361      13.955  48.488 -19.523  1.00  0.430          N  
ATOM   5595  CA  GLY A 361      12.845  48.844 -20.398  1.00  0.230          C  
ATOM   5596  C   GLY A 361      12.111  47.642 -20.987  1.00  0.200          C  
ATOM   5597  O   GLY A 361      12.710  46.646 -21.406  1.00  0.180          O  
ATOM   5598  H   GLY A 361      13.824  47.683 -18.909  1.00  0.520          H  
ATOM   5599 1HA  GLY A 361      12.138  49.452 -19.834  1.00  0.280          H  
ATOM   5600 2HA  GLY A 361      13.217  49.470 -21.208  1.00  0.280          H  
ATOM   5601  N   ALA A 362      10.793  47.794 -21.131  1.00  0.220          N  
ATOM   5602  CA  ALA A 362       9.936  46.744 -21.681  1.00  0.200          C  
ATOM   5603  C   ALA A 362      10.332  46.353 -23.096  1.00  0.190          C  
ATOM   5604  O   ALA A 362      10.219  45.182 -23.461  1.00  0.170          O  
ATOM   5605  CB  ALA A 362       8.483  47.191 -21.680  1.00  0.290          C  
ATOM   5606  H   ALA A 362      10.369  48.650 -20.799  1.00  0.260          H  
ATOM   5607  HA  ALA A 362      10.036  45.863 -21.045  1.00  0.240          H  
ATOM   5608 1HB  ALA A 362       7.857  46.388 -22.059  1.00  0.350          H  
ATOM   5609 2HB  ALA A 362       8.179  47.436 -20.664  1.00  0.350          H  
ATOM   5610 3HB  ALA A 362       8.367  48.066 -22.315  1.00  0.350          H  
ATOM   5611  N   LYS A 363      10.801  47.320 -23.898  1.00  0.190          N  
ATOM   5612  CA  LYS A 363      11.152  47.013 -25.280  1.00  0.190          C  
ATOM   5613  C   LYS A 363      12.408  46.140 -25.350  1.00  0.170          C  
ATOM   5614  O   LYS A 363      12.649  45.480 -26.367  1.00  0.180          O  
ATOM   5615  CB  LYS A 363      11.365  48.283 -26.101  1.00  0.270          C  
ATOM   5616  CG  LYS A 363      12.667  49.019 -25.856  1.00  0.270          C  
ATOM   5617  CD  LYS A 363      12.688  50.339 -26.623  1.00  0.270          C  
ATOM   5618  CE  LYS A 363      14.098  50.908 -26.722  1.00  0.270          C  
ATOM   5619  NZ  LYS A 363      14.102  52.267 -27.290  1.00  0.270          N  
ATOM   5620  H   LYS A 363      10.877  48.268 -23.558  1.00  0.230          H  
ATOM   5621  HA  LYS A 363      10.325  46.462 -25.728  1.00  0.230          H  
ATOM   5622 1HB  LYS A 363      11.350  48.024 -27.162  1.00  0.320          H  
ATOM   5623 2HB  LYS A 363      10.543  48.976 -25.925  1.00  0.320          H  
ATOM   5624 1HG  LYS A 363      12.802  49.208 -24.792  1.00  0.320          H  
ATOM   5625 2HG  LYS A 363      13.501  48.410 -26.215  1.00  0.320          H  
ATOM   5626 1HD  LYS A 363      12.313  50.177 -27.642  1.00  0.320          H  
ATOM   5627 2HD  LYS A 363      12.044  51.070 -26.135  1.00  0.320          H  
ATOM   5628 1HE  LYS A 363      14.587  50.917 -25.751  1.00  0.320          H  
ATOM   5629 2HE  LYS A 363      14.659  50.255 -27.398  1.00  0.320          H  
ATOM   5630 1HZ  LYS A 363      15.050  52.588 -27.392  1.00  0.320          H  
ATOM   5631 2HZ  LYS A 363      13.624  52.254 -28.229  1.00  0.320          H  
ATOM   5632 3HZ  LYS A 363      13.605  52.885 -26.641  1.00  0.320          H  
ATOM   5633  N   ARG A 364      13.226  46.146 -24.281  1.00  0.170          N  
ATOM   5634  CA  ARG A 364      14.428  45.340 -24.261  1.00  0.180          C  
ATOM   5635  C   ARG A 364      14.020  43.927 -23.943  1.00  0.170          C  
ATOM   5636  O   ARG A 364      14.521  42.985 -24.560  1.00  0.180          O  
ATOM   5637  CB  ARG A 364      15.435  45.839 -23.250  1.00  0.250          C  
ATOM   5638  CG  ARG A 364      16.104  47.138 -23.588  1.00  0.250          C  
ATOM   5639  CD  ARG A 364      17.028  47.539 -22.513  1.00  0.250          C  
ATOM   5640  NE  ARG A 364      17.735  48.763 -22.826  1.00  0.250          N  
ATOM   5641  CZ  ARG A 364      18.654  49.347 -22.032  1.00  0.250          C  
ATOM   5642  NH1 ARG A 364      18.976  48.807 -20.871  1.00  0.250          N  
ATOM   5643  NH2 ARG A 364      19.238  50.471 -22.424  1.00  0.250          N  
ATOM   5644  H   ARG A 364      12.977  46.665 -23.442  1.00  0.200          H  
ATOM   5645  HA  ARG A 364      14.884  45.365 -25.240  1.00  0.220          H  
ATOM   5646 1HB  ARG A 364      14.930  46.002 -22.326  1.00  0.300          H  
ATOM   5647 2HB  ARG A 364      16.202  45.084 -23.081  1.00  0.300          H  
ATOM   5648 1HG  ARG A 364      16.664  47.034 -24.516  1.00  0.300          H  
ATOM   5649 2HG  ARG A 364      15.347  47.916 -23.699  1.00  0.300          H  
ATOM   5650 1HD  ARG A 364      16.448  47.703 -21.607  1.00  0.300          H  
ATOM   5651 2HD  ARG A 364      17.757  46.748 -22.338  1.00  0.300          H  
ATOM   5652  HE  ARG A 364      17.523  49.213 -23.705  1.00  0.300          H  
ATOM   5653 1HH1 ARG A 364      18.517  47.935 -20.548  1.00  0.300          H  
ATOM   5654 2HH1 ARG A 364      19.664  49.247 -20.282  1.00  0.300          H  
ATOM   5655 1HH2 ARG A 364      18.989  50.885 -23.312  1.00  0.300          H  
ATOM   5656 2HH2 ARG A 364      19.925  50.916 -21.836  1.00  0.300          H  
ATOM   5657  N   LEU A 365      13.078  43.775 -22.998  1.00  0.160          N  
ATOM   5658  CA  LEU A 365      12.610  42.439 -22.646  1.00  0.160          C  
ATOM   5659  C   LEU A 365      11.983  41.828 -23.888  1.00  0.160          C  
ATOM   5660  O   LEU A 365      12.265  40.686 -24.245  1.00  0.170          O  
ATOM   5661  CB  LEU A 365      11.566  42.478 -21.511  1.00  0.220          C  
ATOM   5662  CG  LEU A 365      10.967  41.089 -21.053  1.00  0.220          C  
ATOM   5663  CD1 LEU A 365      12.077  40.201 -20.478  1.00  0.220          C  
ATOM   5664  CD2 LEU A 365       9.856  41.319 -20.021  1.00  0.220          C  
ATOM   5665  H   LEU A 365      12.747  44.608 -22.497  1.00  0.190          H  
ATOM   5666  HA  LEU A 365      13.468  41.843 -22.348  1.00  0.190          H  
ATOM   5667 1HB  LEU A 365      12.028  42.938 -20.642  1.00  0.270          H  
ATOM   5668 2HB  LEU A 365      10.735  43.113 -21.826  1.00  0.270          H  
ATOM   5669  HG  LEU A 365      10.544  40.581 -21.912  1.00  0.270          H  
ATOM   5670 1HD1 LEU A 365      11.654  39.243 -20.171  1.00  0.270          H  
ATOM   5671 2HD1 LEU A 365      12.845  40.020 -21.221  1.00  0.270          H  
ATOM   5672 3HD1 LEU A 365      12.519  40.693 -19.625  1.00  0.270          H  
ATOM   5673 1HD2 LEU A 365       9.430  40.363 -19.715  1.00  0.270          H  
ATOM   5674 2HD2 LEU A 365      10.256  41.826 -19.147  1.00  0.270          H  
ATOM   5675 3HD2 LEU A 365       9.081  41.934 -20.462  1.00  0.270          H  
ATOM   5676  N   TRP A 366      11.144  42.619 -24.556  1.00  0.170          N  
ATOM   5677  CA  TRP A 366      10.481  42.236 -25.784  1.00  0.210          C  
ATOM   5678  C   TRP A 366      11.506  41.764 -26.814  1.00  0.220          C  
ATOM   5679  O   TRP A 366      11.380  40.662 -27.347  1.00  0.240          O  
ATOM   5680  CB  TRP A 366       9.720  43.436 -26.291  1.00  0.280          C  
ATOM   5681  CG  TRP A 366       9.040  43.277 -27.530  1.00  0.280          C  
ATOM   5682  CD1 TRP A 366       9.564  43.536 -28.700  1.00  0.280          C  
ATOM   5683  CD2 TRP A 366       7.717  42.871 -27.767  1.00  0.280          C  
ATOM   5684  NE1 TRP A 366       8.661  43.354 -29.684  1.00  0.280          N  
ATOM   5685  CE2 TRP A 366       7.518  42.940 -29.137  1.00  0.280          C  
ATOM   5686  CE3 TRP A 366       6.714  42.476 -26.966  1.00  0.280          C  
ATOM   5687  CZ2 TRP A 366       6.323  42.621 -29.719  1.00  0.280          C  
ATOM   5688  CZ3 TRP A 366       5.545  42.156 -27.525  1.00  0.280          C  
ATOM   5689  CH2 TRP A 366       5.325  42.222 -28.870  1.00  0.280          C  
ATOM   5690  H   TRP A 366      10.931  43.544 -24.169  1.00  0.200          H  
ATOM   5691  HA  TRP A 366       9.788  41.422 -25.574  1.00  0.250          H  
ATOM   5692 1HB  TRP A 366       9.003  43.752 -25.539  1.00  0.330          H  
ATOM   5693 2HB  TRP A 366      10.411  44.245 -26.420  1.00  0.330          H  
ATOM   5694  HD1 TRP A 366      10.560  43.841 -28.813  1.00  0.330          H  
ATOM   5695  HE1 TRP A 366       8.824  43.497 -30.674  1.00  0.330          H  
ATOM   5696  HE3 TRP A 366       6.854  42.418 -25.897  1.00  0.330          H  
ATOM   5697  HZ2 TRP A 366       6.158  42.677 -30.796  1.00  0.330          H  
ATOM   5698  HZ3 TRP A 366       4.779  41.851 -26.865  1.00  0.330          H  
ATOM   5699  HH2 TRP A 366       4.347  41.955 -29.268  1.00  0.330          H  
ATOM   5700  N   GLY A 367      12.533  42.584 -27.071  1.00  0.210          N  
ATOM   5701  CA  GLY A 367      13.590  42.259 -28.015  1.00  0.210          C  
ATOM   5702  C   GLY A 367      14.254  40.918 -27.697  1.00  0.200          C  
ATOM   5703  O   GLY A 367      14.392  40.054 -28.572  1.00  0.260          O  
ATOM   5704  H   GLY A 367      12.577  43.501 -26.619  1.00  0.250          H  
ATOM   5705 1HA  GLY A 367      13.188  42.255 -29.019  1.00  0.250          H  
ATOM   5706 2HA  GLY A 367      14.335  43.044 -27.973  1.00  0.250          H  
ATOM   5707  N   ILE A 368      14.647  40.724 -26.441  1.00  0.180          N  
ATOM   5708  CA  ILE A 368      15.310  39.488 -26.053  1.00  0.180          C  
ATOM   5709  C   ILE A 368      14.403  38.301 -26.303  1.00  0.170          C  
ATOM   5710  O   ILE A 368      14.842  37.284 -26.852  1.00  0.170          O  
ATOM   5711  CB  ILE A 368      15.695  39.511 -24.560  1.00  0.250          C  
ATOM   5712  CG1 ILE A 368      16.802  40.568 -24.335  1.00  0.250          C  
ATOM   5713  CG2 ILE A 368      16.156  38.083 -24.101  1.00  0.250          C  
ATOM   5714  CD1 ILE A 368      17.039  40.925 -22.880  1.00  0.250          C  
ATOM   5715  H   ILE A 368      14.504  41.474 -25.754  1.00  0.220          H  
ATOM   5716  HA  ILE A 368      16.210  39.373 -26.651  1.00  0.220          H  
ATOM   5717  HB  ILE A 368      14.826  39.821 -23.972  1.00  0.300          H  
ATOM   5718 1HG1 ILE A 368      17.734  40.194 -24.755  1.00  0.300          H  
ATOM   5719 2HG1 ILE A 368      16.528  41.477 -24.865  1.00  0.300          H  
ATOM   5720 1HG2 ILE A 368      16.417  38.096 -23.051  1.00  0.300          H  
ATOM   5721 2HG2 ILE A 368      15.363  37.354 -24.243  1.00  0.300          H  
ATOM   5722 3HG2 ILE A 368      17.026  37.779 -24.685  1.00  0.300          H  
ATOM   5723 1HD1 ILE A 368      17.821  41.680 -22.821  1.00  0.300          H  
ATOM   5724 2HD1 ILE A 368      16.114  41.325 -22.463  1.00  0.300          H  
ATOM   5725 3HD1 ILE A 368      17.344  40.055 -22.314  1.00  0.300          H  
ATOM   5726  N   LEU A 369      13.152  38.411 -25.874  1.00  0.170          N  
ATOM   5727  CA  LEU A 369      12.188  37.346 -26.045  1.00  0.170          C  
ATOM   5728  C   LEU A 369      11.890  37.046 -27.502  1.00  0.180          C  
ATOM   5729  O   LEU A 369      11.692  35.888 -27.867  1.00  0.190          O  
ATOM   5730  CB  LEU A 369      10.931  37.682 -25.276  1.00  0.240          C  
ATOM   5731  CG  LEU A 369      10.874  37.128 -23.830  1.00  0.240          C  
ATOM   5732  CD1 LEU A 369      12.115  37.514 -23.023  1.00  0.240          C  
ATOM   5733  CD2 LEU A 369       9.684  37.697 -23.152  1.00  0.240          C  
ATOM   5734  H   LEU A 369      12.855  39.274 -25.404  1.00  0.200          H  
ATOM   5735  HA  LEU A 369      12.607  36.444 -25.612  1.00  0.200          H  
ATOM   5736 1HB  LEU A 369      10.844  38.767 -25.226  1.00  0.290          H  
ATOM   5737 2HB  LEU A 369      10.097  37.313 -25.836  1.00  0.290          H  
ATOM   5738  HG  LEU A 369      10.812  36.050 -23.868  1.00  0.290          H  
ATOM   5739 1HD1 LEU A 369      12.024  37.116 -22.013  1.00  0.290          H  
ATOM   5740 2HD1 LEU A 369      13.013  37.112 -23.472  1.00  0.290          H  
ATOM   5741 3HD1 LEU A 369      12.193  38.588 -22.978  1.00  0.290          H  
ATOM   5742 1HD2 LEU A 369       9.639  37.317 -22.159  1.00  0.290          H  
ATOM   5743 2HD2 LEU A 369       9.774  38.776 -23.126  1.00  0.290          H  
ATOM   5744 3HD2 LEU A 369       8.787  37.428 -23.671  1.00  0.290          H  
ATOM   5745  N   ASN A 370      11.860  38.052 -28.362  1.00  0.190          N  
ATOM   5746  CA  ASN A 370      11.623  37.762 -29.765  1.00  0.220          C  
ATOM   5747  C   ASN A 370      12.789  36.943 -30.361  1.00  0.200          C  
ATOM   5748  O   ASN A 370      12.576  36.131 -31.270  1.00  0.190          O  
ATOM   5749  CB  ASN A 370      11.302  39.019 -30.520  1.00  0.300          C  
ATOM   5750  CG  ASN A 370       9.936  39.508 -30.242  1.00  0.300          C  
ATOM   5751  OD1 ASN A 370       9.073  38.807 -29.702  1.00  0.300          O  
ATOM   5752  ND2 ASN A 370       9.696  40.708 -30.620  1.00  0.300          N  
ATOM   5753  H   ASN A 370      11.942  39.018 -28.026  1.00  0.230          H  
ATOM   5754  HA  ASN A 370      10.738  37.132 -29.829  1.00  0.260          H  
ATOM   5755 1HB  ASN A 370      11.976  39.798 -30.187  1.00  0.360          H  
ATOM   5756 2HB  ASN A 370      11.428  38.876 -31.578  1.00  0.360          H  
ATOM   5757 1HD2 ASN A 370       8.788  41.102 -30.468  1.00  0.360          H  
ATOM   5758 2HD2 ASN A 370      10.410  41.262 -31.045  1.00  0.360          H  
ATOM   5759  N   PHE A 371      14.012  37.099 -29.827  1.00  0.210          N  
ATOM   5760  CA  PHE A 371      15.098  36.246 -30.300  1.00  0.200          C  
ATOM   5761  C   PHE A 371      14.842  34.820 -29.779  1.00  0.200          C  
ATOM   5762  O   PHE A 371      15.036  33.848 -30.512  1.00  0.200          O  
ATOM   5763  CB  PHE A 371      16.476  36.748 -29.877  1.00  0.280          C  
ATOM   5764  CG  PHE A 371      16.957  37.975 -30.636  1.00  0.280          C  
ATOM   5765  CD1 PHE A 371      17.234  39.151 -29.960  1.00  0.280          C  
ATOM   5766  CD2 PHE A 371      17.129  37.953 -32.029  1.00  0.280          C  
ATOM   5767  CE1 PHE A 371      17.682  40.266 -30.636  1.00  0.280          C  
ATOM   5768  CE2 PHE A 371      17.568  39.079 -32.703  1.00  0.280          C  
ATOM   5769  CZ  PHE A 371      17.847  40.233 -32.002  1.00  0.280          C  
ATOM   5770  H   PHE A 371      14.173  37.829 -29.121  1.00  0.250          H  
ATOM   5771  HA  PHE A 371      15.069  36.221 -31.387  1.00  0.240          H  
ATOM   5772 1HB  PHE A 371      16.451  36.997 -28.816  1.00  0.340          H  
ATOM   5773 2HB  PHE A 371      17.208  35.955 -30.008  1.00  0.340          H  
ATOM   5774  HD1 PHE A 371      17.100  39.189 -28.880  1.00  0.340          H  
ATOM   5775  HD2 PHE A 371      16.915  37.041 -32.585  1.00  0.340          H  
ATOM   5776  HE1 PHE A 371      17.900  41.171 -30.088  1.00  0.340          H  
ATOM   5777  HE2 PHE A 371      17.695  39.057 -33.787  1.00  0.340          H  
ATOM   5778  HZ  PHE A 371      18.194  41.119 -32.527  1.00  0.340          H  
ATOM   5779  N   VAL A 372      14.327  34.706 -28.544  1.00  0.200          N  
ATOM   5780  CA  VAL A 372      13.984  33.400 -27.972  1.00  0.200          C  
ATOM   5781  C   VAL A 372      12.936  32.739 -28.865  1.00  0.180          C  
ATOM   5782  O   VAL A 372      13.002  31.529 -29.102  1.00  0.180          O  
ATOM   5783  CB  VAL A 372      13.476  33.517 -26.515  1.00  0.280          C  
ATOM   5784  CG1 VAL A 372      12.923  32.169 -26.027  1.00  0.280          C  
ATOM   5785  CG2 VAL A 372      14.629  33.997 -25.624  1.00  0.280          C  
ATOM   5786  H   VAL A 372      14.248  35.563 -27.984  1.00  0.240          H  
ATOM   5787  HA  VAL A 372      14.875  32.778 -27.964  1.00  0.240          H  
ATOM   5788  HB  VAL A 372      12.675  34.219 -26.470  1.00  0.340          H  
ATOM   5789 1HG1 VAL A 372      12.566  32.276 -25.003  1.00  0.340          H  
ATOM   5790 2HG1 VAL A 372      12.093  31.852 -26.653  1.00  0.340          H  
ATOM   5791 3HG1 VAL A 372      13.709  31.415 -26.061  1.00  0.340          H  
ATOM   5792 1HG2 VAL A 372      14.280  34.099 -24.597  1.00  0.340          H  
ATOM   5793 2HG2 VAL A 372      15.443  33.277 -25.662  1.00  0.340          H  
ATOM   5794 3HG2 VAL A 372      14.986  34.959 -25.977  1.00  0.340          H  
ATOM   5795  N   LEU A 373      11.956  33.517 -29.336  1.00  0.160          N  
ATOM   5796  CA  LEU A 373      10.952  33.012 -30.259  1.00  0.140          C  
ATOM   5797  C   LEU A 373      11.614  32.491 -31.522  1.00  0.140          C  
ATOM   5798  O   LEU A 373      11.330  31.370 -31.938  1.00  0.140          O  
ATOM   5799  CB  LEU A 373       9.928  34.105 -30.625  1.00  0.200          C  
ATOM   5800  CG  LEU A 373       8.853  33.761 -31.716  1.00  0.200          C  
ATOM   5801  CD1 LEU A 373       8.062  32.603 -31.278  1.00  0.200          C  
ATOM   5802  CD2 LEU A 373       7.929  34.994 -31.931  1.00  0.200          C  
ATOM   5803  H   LEU A 373      11.925  34.490 -29.024  1.00  0.190          H  
ATOM   5804  HA  LEU A 373      10.436  32.192 -29.768  1.00  0.170          H  
ATOM   5805 1HB  LEU A 373       9.406  34.394 -29.722  1.00  0.240          H  
ATOM   5806 2HB  LEU A 373      10.465  34.962 -30.975  1.00  0.240          H  
ATOM   5807  HG  LEU A 373       9.335  33.507 -32.653  1.00  0.240          H  
ATOM   5808 1HD1 LEU A 373       7.299  32.369 -32.022  1.00  0.240          H  
ATOM   5809 2HD1 LEU A 373       8.702  31.748 -31.150  1.00  0.240          H  
ATOM   5810 3HD1 LEU A 373       7.611  32.843 -30.354  1.00  0.240          H  
ATOM   5811 1HD2 LEU A 373       7.170  34.762 -32.687  1.00  0.240          H  
ATOM   5812 2HD2 LEU A 373       7.435  35.250 -30.997  1.00  0.240          H  
ATOM   5813 3HD2 LEU A 373       8.513  35.850 -32.263  1.00  0.240          H  
ATOM   5814  N   ALA A 374      12.537  33.259 -32.113  1.00  0.140          N  
ATOM   5815  CA  ALA A 374      13.202  32.788 -33.323  1.00  0.130          C  
ATOM   5816  C   ALA A 374      13.914  31.453 -33.085  1.00  0.150          C  
ATOM   5817  O   ALA A 374      13.867  30.555 -33.936  1.00  0.160          O  
ATOM   5818  CB  ALA A 374      14.212  33.815 -33.803  1.00  0.190          C  
ATOM   5819  H   ALA A 374      12.723  34.200 -31.749  1.00  0.170          H  
ATOM   5820  HA  ALA A 374      12.445  32.642 -34.078  1.00  0.160          H  
ATOM   5821 1HB  ALA A 374      14.678  33.464 -34.721  1.00  0.220          H  
ATOM   5822 2HB  ALA A 374      13.720  34.755 -33.986  1.00  0.220          H  
ATOM   5823 3HB  ALA A 374      14.973  33.957 -33.042  1.00  0.220          H  
ATOM   5824  N   ILE A 375      14.540  31.308 -31.915  1.00  0.160          N  
ATOM   5825  CA  ILE A 375      15.233  30.078 -31.559  1.00  0.180          C  
ATOM   5826  C   ILE A 375      14.245  28.937 -31.420  1.00  0.170          C  
ATOM   5827  O   ILE A 375      14.477  27.841 -31.936  1.00  0.180          O  
ATOM   5828  CB  ILE A 375      16.023  30.236 -30.243  1.00  0.240          C  
ATOM   5829  CG1 ILE A 375      17.190  31.235 -30.470  1.00  0.240          C  
ATOM   5830  CG2 ILE A 375      16.531  28.844 -29.758  1.00  0.240          C  
ATOM   5831  CD1 ILE A 375      17.859  31.738 -29.195  1.00  0.240          C  
ATOM   5832  H   ILE A 375      14.572  32.120 -31.287  1.00  0.190          H  
ATOM   5833  HA  ILE A 375      15.931  29.832 -32.356  1.00  0.220          H  
ATOM   5834  HB  ILE A 375      15.377  30.666 -29.483  1.00  0.290          H  
ATOM   5835 1HG1 ILE A 375      17.944  30.750 -31.086  1.00  0.290          H  
ATOM   5836 2HG1 ILE A 375      16.808  32.096 -31.012  1.00  0.290          H  
ATOM   5837 1HG2 ILE A 375      17.080  28.952 -28.831  1.00  0.290          H  
ATOM   5838 2HG2 ILE A 375      15.696  28.165 -29.581  1.00  0.290          H  
ATOM   5839 3HG2 ILE A 375      17.184  28.413 -30.517  1.00  0.290          H  
ATOM   5840 1HD1 ILE A 375      18.654  32.434 -29.462  1.00  0.290          H  
ATOM   5841 2HD1 ILE A 375      17.124  32.253 -28.580  1.00  0.290          H  
ATOM   5842 3HD1 ILE A 375      18.283  30.913 -28.636  1.00  0.290          H  
ATOM   5843  N   CYS A 376      13.162  29.183 -30.692  1.00  0.170          N  
ATOM   5844  CA  CYS A 376      12.154  28.176 -30.460  1.00  0.170          C  
ATOM   5845  C   CYS A 376      11.514  27.735 -31.773  1.00  0.170          C  
ATOM   5846  O   CYS A 376      11.235  26.560 -31.991  1.00  0.200          O  
ATOM   5847  CB  CYS A 376      11.099  28.734 -29.526  1.00  0.240          C  
ATOM   5848  SG  CYS A 376      11.644  29.006 -27.835  1.00  0.240          S  
ATOM   5849  H   CYS A 376      13.055  30.107 -30.268  1.00  0.200          H  
ATOM   5850  HA  CYS A 376      12.622  27.322 -29.991  1.00  0.200          H  
ATOM   5851 1HB  CYS A 376      10.760  29.687 -29.919  1.00  0.290          H  
ATOM   5852 2HB  CYS A 376      10.268  28.075 -29.497  1.00  0.290          H  
ATOM   5853  HG  CYS A 376      12.408  30.095 -28.142  1.00  0.290          H  
ATOM   5854  N   LEU A 377      11.258  28.663 -32.674  1.00  0.160          N  
ATOM   5855  CA  LEU A 377      10.676  28.254 -33.931  1.00  0.160          C  
ATOM   5856  C   LEU A 377      11.703  27.412 -34.712  1.00  0.160          C  
ATOM   5857  O   LEU A 377      11.364  26.367 -35.272  1.00  0.170          O  
ATOM   5858  CB  LEU A 377      10.178  29.490 -34.697  1.00  0.220          C  
ATOM   5859  CG  LEU A 377       8.935  30.255 -34.061  1.00  0.220          C  
ATOM   5860  CD1 LEU A 377       8.700  31.574 -34.835  1.00  0.220          C  
ATOM   5861  CD2 LEU A 377       7.660  29.383 -34.087  1.00  0.220          C  
ATOM   5862  H   LEU A 377      11.449  29.646 -32.473  1.00  0.190          H  
ATOM   5863  HA  LEU A 377       9.827  27.610 -33.723  1.00  0.190          H  
ATOM   5864 1HB  LEU A 377      10.995  30.205 -34.709  1.00  0.270          H  
ATOM   5865 2HB  LEU A 377       9.935  29.210 -35.723  1.00  0.270          H  
ATOM   5866  HG  LEU A 377       9.166  30.500 -33.036  1.00  0.270          H  
ATOM   5867 1HD1 LEU A 377       7.864  32.119 -34.399  1.00  0.270          H  
ATOM   5868 2HD1 LEU A 377       9.584  32.187 -34.778  1.00  0.270          H  
ATOM   5869 3HD1 LEU A 377       8.474  31.351 -35.874  1.00  0.270          H  
ATOM   5870 1HD2 LEU A 377       6.842  29.948 -33.636  1.00  0.270          H  
ATOM   5871 2HD2 LEU A 377       7.412  29.141 -35.118  1.00  0.270          H  
ATOM   5872 3HD2 LEU A 377       7.805  28.469 -33.523  1.00  0.270          H  
ATOM   5873  N   ALA A 378      12.995  27.789 -34.674  1.00  0.170          N  
ATOM   5874  CA  ALA A 378      14.043  27.019 -35.354  1.00  0.180          C  
ATOM   5875  C   ALA A 378      14.122  25.576 -34.824  1.00  0.180          C  
ATOM   5876  O   ALA A 378      14.313  24.641 -35.607  1.00  0.200          O  
ATOM   5877  CB  ALA A 378      15.386  27.702 -35.190  1.00  0.250          C  
ATOM   5878  H   ALA A 378      13.259  28.670 -34.222  1.00  0.200          H  
ATOM   5879  HA  ALA A 378      13.794  26.978 -36.413  1.00  0.220          H  
ATOM   5880 1HB  ALA A 378      16.149  27.142 -35.726  1.00  0.300          H  
ATOM   5881 2HB  ALA A 378      15.325  28.715 -35.588  1.00  0.300          H  
ATOM   5882 3HB  ALA A 378      15.644  27.747 -34.137  1.00  0.300          H  
ATOM   5883  N   MET A 379      13.874  25.389 -33.514  1.00  0.180          N  
ATOM   5884  CA  MET A 379      13.879  24.078 -32.831  1.00  0.190          C  
ATOM   5885  C   MET A 379      12.898  23.083 -33.438  1.00  0.180          C  
ATOM   5886  O   MET A 379      13.010  21.873 -33.202  1.00  0.180          O  
ATOM   5887  CB  MET A 379      13.536  24.209 -31.348  1.00  0.260          C  
ATOM   5888  CG  MET A 379      14.598  24.798 -30.431  1.00  0.260          C  
ATOM   5889  SD  MET A 379      13.937  25.149 -28.750  1.00  0.260          S  
ATOM   5890  CE  MET A 379      13.490  23.541 -28.094  1.00  0.260          C  
ATOM   5891  H   MET A 379      13.765  26.239 -32.948  1.00  0.220          H  
ATOM   5892  HA  MET A 379      14.879  23.658 -32.923  1.00  0.230          H  
ATOM   5893 1HB  MET A 379      12.656  24.807 -31.249  1.00  0.310          H  
ATOM   5894 2HB  MET A 379      13.290  23.223 -30.973  1.00  0.310          H  
ATOM   5895 1HG  MET A 379      15.426  24.097 -30.339  1.00  0.310          H  
ATOM   5896 2HG  MET A 379      14.981  25.716 -30.854  1.00  0.310          H  
ATOM   5897 1HE  MET A 379      13.087  23.659 -27.085  1.00  0.310          H  
ATOM   5898 2HE  MET A 379      12.732  23.079 -28.724  1.00  0.310          H  
ATOM   5899 3HE  MET A 379      14.372  22.901 -28.058  1.00  0.310          H  
ATOM   5900  N   THR A 380      11.918  23.588 -34.183  1.00  0.210          N  
ATOM   5901  CA  THR A 380      10.893  22.793 -34.818  1.00  0.240          C  
ATOM   5902  C   THR A 380      11.595  21.831 -35.792  1.00  0.260          C  
ATOM   5903  O   THR A 380      11.154  20.686 -35.980  1.00  0.300          O  
ATOM   5904  CB  THR A 380       9.888  23.704 -35.567  1.00  0.320          C  
ATOM   5905  OG1 THR A 380       9.361  24.680 -34.673  1.00  0.320          O  
ATOM   5906  CG2 THR A 380       8.737  22.906 -35.988  1.00  0.320          C  
ATOM   5907  H   THR A 380      11.891  24.594 -34.366  1.00  0.250          H  
ATOM   5908  HA  THR A 380      10.364  22.213 -34.062  1.00  0.290          H  
ATOM   5909  HB  THR A 380      10.366  24.179 -36.424  1.00  0.390          H  
ATOM   5910  HG1 THR A 380      10.004  25.410 -34.619  1.00  0.390          H  
ATOM   5911 1HG2 THR A 380       8.036  23.532 -36.474  1.00  0.390          H  
ATOM   5912 2HG2 THR A 380       9.034  22.116 -36.650  1.00  0.390          H  
ATOM   5913 3HG2 THR A 380       8.286  22.495 -35.109  1.00  0.390          H  
ATOM   5914  N   ILE A 381      12.675  22.309 -36.449  1.00  0.270          N  
ATOM   5915  CA  ILE A 381      13.421  21.513 -37.413  1.00  0.320          C  
ATOM   5916  C   ILE A 381      14.050  20.333 -36.719  1.00  0.260          C  
ATOM   5917  O   ILE A 381      13.981  19.208 -37.213  1.00  0.280          O  
ATOM   5918  CB  ILE A 381      14.578  22.307 -38.051  1.00  0.430          C  
ATOM   5919  CG1 ILE A 381      14.047  23.446 -38.929  1.00  0.430          C  
ATOM   5920  CG2 ILE A 381      15.459  21.325 -38.893  1.00  0.430          C  
ATOM   5921  CD1 ILE A 381      15.126  24.444 -39.309  1.00  0.430          C  
ATOM   5922  H   ILE A 381      13.014  23.257 -36.259  1.00  0.320          H  
ATOM   5923  HA  ILE A 381      12.747  21.149 -38.184  1.00  0.380          H  
ATOM   5924  HB  ILE A 381      15.186  22.760 -37.267  1.00  0.510          H  
ATOM   5925 1HG1 ILE A 381      13.624  23.029 -39.838  1.00  0.510          H  
ATOM   5926 2HG1 ILE A 381      13.262  23.979 -38.392  1.00  0.510          H  
ATOM   5927 1HG2 ILE A 381      16.286  21.852 -39.341  1.00  0.510          H  
ATOM   5928 2HG2 ILE A 381      15.868  20.536 -38.272  1.00  0.510          H  
ATOM   5929 3HG2 ILE A 381      14.846  20.879 -39.679  1.00  0.510          H  
ATOM   5930 1HD1 ILE A 381      14.716  25.215 -39.915  1.00  0.510          H  
ATOM   5931 2HD1 ILE A 381      15.538  24.885 -38.395  1.00  0.510          H  
ATOM   5932 3HD1 ILE A 381      15.919  23.967 -39.863  1.00  0.510          H  
ATOM   5933  N   LEU A 382      14.697  20.595 -35.586  1.00  0.220          N  
ATOM   5934  CA  LEU A 382      15.382  19.556 -34.839  1.00  0.200          C  
ATOM   5935  C   LEU A 382      14.421  18.495 -34.336  1.00  0.170          C  
ATOM   5936  O   LEU A 382      14.728  17.302 -34.416  1.00  0.180          O  
ATOM   5937  CB  LEU A 382      16.095  20.182 -33.639  1.00  0.290          C  
ATOM   5938  CG  LEU A 382      17.276  21.134 -33.950  1.00  0.290          C  
ATOM   5939  CD1 LEU A 382      17.710  21.797 -32.648  1.00  0.290          C  
ATOM   5940  CD2 LEU A 382      18.440  20.368 -34.591  1.00  0.290          C  
ATOM   5941  H   LEU A 382      14.729  21.554 -35.265  1.00  0.260          H  
ATOM   5942  HA  LEU A 382      16.094  19.070 -35.498  1.00  0.240          H  
ATOM   5943 1HB  LEU A 382      15.360  20.749 -33.068  1.00  0.350          H  
ATOM   5944 2HB  LEU A 382      16.468  19.378 -33.004  1.00  0.350          H  
ATOM   5945  HG  LEU A 382      16.943  21.917 -34.633  1.00  0.350          H  
ATOM   5946 1HD1 LEU A 382      18.529  22.488 -32.848  1.00  0.350          H  
ATOM   5947 2HD1 LEU A 382      16.874  22.345 -32.218  1.00  0.350          H  
ATOM   5948 3HD1 LEU A 382      18.043  21.036 -31.943  1.00  0.350          H  
ATOM   5949 1HD2 LEU A 382      19.257  21.061 -34.790  1.00  0.350          H  
ATOM   5950 2HD2 LEU A 382      18.784  19.590 -33.909  1.00  0.350          H  
ATOM   5951 3HD2 LEU A 382      18.132  19.914 -35.526  1.00  0.350          H  
ATOM   5952  N   VAL A 383      13.240  18.911 -33.862  1.00  0.150          N  
ATOM   5953  CA  VAL A 383      12.262  17.937 -33.392  1.00  0.150          C  
ATOM   5954  C   VAL A 383      11.797  17.086 -34.561  1.00  0.160          C  
ATOM   5955  O   VAL A 383      11.632  15.868 -34.425  1.00  0.180          O  
ATOM   5956  CB  VAL A 383      11.047  18.583 -32.689  1.00  0.210          C  
ATOM   5957  CG1 VAL A 383       9.970  17.488 -32.388  1.00  0.210          C  
ATOM   5958  CG2 VAL A 383      11.478  19.258 -31.380  1.00  0.210          C  
ATOM   5959  H   VAL A 383      13.052  19.918 -33.795  1.00  0.180          H  
ATOM   5960  HA  VAL A 383      12.748  17.286 -32.680  1.00  0.180          H  
ATOM   5961  HB  VAL A 383      10.617  19.327 -33.347  1.00  0.250          H  
ATOM   5962 1HG1 VAL A 383       9.134  17.953 -31.912  1.00  0.250          H  
ATOM   5963 2HG1 VAL A 383       9.630  17.012 -33.303  1.00  0.250          H  
ATOM   5964 3HG1 VAL A 383      10.388  16.728 -31.723  1.00  0.250          H  
ATOM   5965 1HG2 VAL A 383      10.613  19.717 -30.902  1.00  0.250          H  
ATOM   5966 2HG2 VAL A 383      11.907  18.515 -30.711  1.00  0.250          H  
ATOM   5967 3HG2 VAL A 383      12.220  20.026 -31.593  1.00  0.250          H  
ATOM   5968  N   THR A 384      11.538  17.729 -35.702  1.00  0.180          N  
ATOM   5969  CA  THR A 384      11.082  17.018 -36.877  1.00  0.210          C  
ATOM   5970  C   THR A 384      12.146  15.996 -37.292  1.00  0.210          C  
ATOM   5971  O   THR A 384      11.815  14.836 -37.550  1.00  0.220          O  
ATOM   5972  CB  THR A 384      10.800  17.992 -38.034  1.00  0.280          C  
ATOM   5973  OG1 THR A 384       9.812  18.944 -37.614  1.00  0.280          O  
ATOM   5974  CG2 THR A 384      10.232  17.208 -39.218  1.00  0.280          C  
ATOM   5975  H   THR A 384      11.637  18.744 -35.752  1.00  0.220          H  
ATOM   5976  HA  THR A 384      10.162  16.487 -36.634  1.00  0.250          H  
ATOM   5977  HB  THR A 384      11.710  18.514 -38.322  1.00  0.340          H  
ATOM   5978  HG1 THR A 384      10.234  19.555 -36.962  1.00  0.340          H  
ATOM   5979 1HG2 THR A 384      10.001  17.892 -40.032  1.00  0.340          H  
ATOM   5980 2HG2 THR A 384      10.954  16.469 -39.562  1.00  0.340          H  
ATOM   5981 3HG2 THR A 384       9.323  16.700 -38.903  1.00  0.340          H  
ATOM   5982  N   LYS A 385      13.428  16.400 -37.316  1.00  0.210          N  
ATOM   5983  CA  LYS A 385      14.492  15.464 -37.655  1.00  0.220          C  
ATOM   5984  C   LYS A 385      14.550  14.289 -36.684  1.00  0.220          C  
ATOM   5985  O   LYS A 385      14.742  13.152 -37.125  1.00  0.240          O  
ATOM   5986  CB  LYS A 385      15.856  16.153 -37.716  1.00  0.300          C  
ATOM   5987  CG  LYS A 385      16.066  17.059 -38.929  1.00  0.300          C  
ATOM   5988  CD  LYS A 385      17.448  17.713 -38.897  1.00  0.300          C  
ATOM   5989  CE  LYS A 385      17.710  18.542 -40.153  1.00  0.300          C  
ATOM   5990  NZ  LYS A 385      19.043  19.216 -40.109  1.00  0.300          N  
ATOM   5991  H   LYS A 385      13.652  17.380 -37.121  1.00  0.250          H  
ATOM   5992  HA  LYS A 385      14.280  15.059 -38.644  1.00  0.260          H  
ATOM   5993 1HB  LYS A 385      15.980  16.768 -36.822  1.00  0.360          H  
ATOM   5994 2HB  LYS A 385      16.643  15.402 -37.709  1.00  0.360          H  
ATOM   5995 1HG  LYS A 385      15.968  16.469 -39.839  1.00  0.360          H  
ATOM   5996 2HG  LYS A 385      15.301  17.833 -38.938  1.00  0.360          H  
ATOM   5997 1HD  LYS A 385      17.513  18.365 -38.022  1.00  0.360          H  
ATOM   5998 2HD  LYS A 385      18.213  16.943 -38.813  1.00  0.360          H  
ATOM   5999 1HE  LYS A 385      17.678  17.887 -41.022  1.00  0.360          H  
ATOM   6000 2HE  LYS A 385      16.938  19.293 -40.255  1.00  0.360          H  
ATOM   6001 1HZ  LYS A 385      19.179  19.749 -40.957  1.00  0.360          H  
ATOM   6002 2HZ  LYS A 385      19.085  19.836 -39.313  1.00  0.360          H  
ATOM   6003 3HZ  LYS A 385      19.772  18.520 -40.030  1.00  0.360          H  
ATOM   6004  N   MET A 386      14.374  14.529 -35.371  1.00  0.200          N  
ATOM   6005  CA  MET A 386      14.388  13.401 -34.446  1.00  0.230          C  
ATOM   6006  C   MET A 386      13.254  12.451 -34.781  1.00  0.240          C  
ATOM   6007  O   MET A 386      13.438  11.230 -34.785  1.00  0.280          O  
ATOM   6008  CB  MET A 386      14.194  13.823 -32.995  1.00  0.310          C  
ATOM   6009  CG  MET A 386      15.309  14.561 -32.326  1.00  0.310          C  
ATOM   6010  SD  MET A 386      15.002  14.720 -30.533  1.00  0.310          S  
ATOM   6011  CE  MET A 386      13.695  15.943 -30.417  1.00  0.310          C  
ATOM   6012  H   MET A 386      14.287  15.493 -35.032  1.00  0.240          H  
ATOM   6013  HA  MET A 386      15.328  12.865 -34.554  1.00  0.280          H  
ATOM   6014 1HB  MET A 386      13.299  14.437 -32.932  1.00  0.370          H  
ATOM   6015 2HB  MET A 386      14.030  12.934 -32.401  1.00  0.370          H  
ATOM   6016 1HG  MET A 386      16.245  14.028 -32.478  1.00  0.370          H  
ATOM   6017 2HG  MET A 386      15.405  15.555 -32.755  1.00  0.370          H  
ATOM   6018 1HE  MET A 386      13.444  16.096 -29.370  1.00  0.370          H  
ATOM   6019 2HE  MET A 386      14.046  16.881 -30.845  1.00  0.370          H  
ATOM   6020 3HE  MET A 386      12.811  15.598 -30.948  1.00  0.370          H  
ATOM   6021  N   ALA A 387      12.071  13.009 -35.062  1.00  0.200          N  
ATOM   6022  CA  ALA A 387      10.916  12.194 -35.382  1.00  0.210          C  
ATOM   6023  C   ALA A 387      11.144  11.348 -36.624  1.00  0.250          C  
ATOM   6024  O   ALA A 387      10.818  10.153 -36.627  1.00  0.300          O  
ATOM   6025  CB  ALA A 387       9.708  13.080 -35.591  1.00  0.290          C  
ATOM   6026  H   ALA A 387      11.970  14.028 -34.999  1.00  0.240          H  
ATOM   6027  HA  ALA A 387      10.731  11.526 -34.549  1.00  0.250          H  
ATOM   6028 1HB  ALA A 387       8.857  12.457 -35.799  1.00  0.350          H  
ATOM   6029 2HB  ALA A 387       9.523  13.669 -34.703  1.00  0.350          H  
ATOM   6030 3HB  ALA A 387       9.874  13.747 -36.428  1.00  0.350          H  
ATOM   6031  N   GLU A 388      11.771  11.926 -37.655  1.00  0.260          N  
ATOM   6032  CA  GLU A 388      12.005  11.160 -38.866  1.00  0.330          C  
ATOM   6033  C   GLU A 388      13.021  10.062 -38.586  1.00  0.400          C  
ATOM   6034  O   GLU A 388      12.832   8.922 -39.010  1.00  0.470          O  
ATOM   6035  CB  GLU A 388      12.510  12.047 -40.008  1.00  0.430          C  
ATOM   6036  CG  GLU A 388      12.601  11.326 -41.388  1.00  0.430          C  
ATOM   6037  CD  GLU A 388      11.226  10.964 -41.966  1.00  0.430          C  
ATOM   6038  OE1 GLU A 388      10.291  11.685 -41.690  1.00  0.430          O  
ATOM   6039  OE2 GLU A 388      11.099   9.967 -42.648  1.00  0.430          O  
ATOM   6040  H   GLU A 388      11.993  12.927 -37.610  1.00  0.310          H  
ATOM   6041  HA  GLU A 388      11.068  10.699 -39.172  1.00  0.400          H  
ATOM   6042 1HB  GLU A 388      11.851  12.910 -40.111  1.00  0.520          H  
ATOM   6043 2HB  GLU A 388      13.503  12.426 -39.755  1.00  0.520          H  
ATOM   6044 1HG  GLU A 388      13.113  11.981 -42.091  1.00  0.520          H  
ATOM   6045 2HG  GLU A 388      13.198  10.424 -41.282  1.00  0.520          H  
ATOM   6046  N   LYS A 389      14.087  10.372 -37.839  1.00  0.390          N  
ATOM   6047  CA  LYS A 389      15.090   9.355 -37.556  1.00  0.460          C  
ATOM   6048  C   LYS A 389      14.486   8.184 -36.794  1.00  0.510          C  
ATOM   6049  O   LYS A 389      14.793   7.026 -37.095  1.00  0.580          O  
ATOM   6050  CB  LYS A 389      16.264   9.943 -36.778  1.00  0.620          C  
ATOM   6051  CG  LYS A 389      17.163  10.861 -37.599  1.00  0.620          C  
ATOM   6052  CD  LYS A 389      18.285  11.445 -36.748  1.00  0.620          C  
ATOM   6053  CE  LYS A 389      19.177  12.377 -37.563  1.00  0.620          C  
ATOM   6054  NZ  LYS A 389      20.270  12.970 -36.733  1.00  0.620          N  
ATOM   6055  H   LYS A 389      14.217  11.330 -37.499  1.00  0.470          H  
ATOM   6056  HA  LYS A 389      15.466   8.976 -38.505  1.00  0.550          H  
ATOM   6057 1HB  LYS A 389      15.875  10.524 -35.938  1.00  0.740          H  
ATOM   6058 2HB  LYS A 389      16.872   9.138 -36.368  1.00  0.740          H  
ATOM   6059 1HG  LYS A 389      17.598  10.289 -38.419  1.00  0.740          H  
ATOM   6060 2HG  LYS A 389      16.570  11.667 -38.022  1.00  0.740          H  
ATOM   6061 1HD  LYS A 389      17.847  12.009 -35.921  1.00  0.740          H  
ATOM   6062 2HD  LYS A 389      18.891  10.639 -36.338  1.00  0.740          H  
ATOM   6063 1HE  LYS A 389      19.621  11.818 -38.384  1.00  0.740          H  
ATOM   6064 2HE  LYS A 389      18.567  13.185 -37.973  1.00  0.740          H  
ATOM   6065 1HZ  LYS A 389      20.837  13.580 -37.307  1.00  0.740          H  
ATOM   6066 2HZ  LYS A 389      19.868  13.502 -35.974  1.00  0.740          H  
ATOM   6067 3HZ  LYS A 389      20.848  12.232 -36.357  1.00  0.740          H  
ATOM   6068  N   SER A 390      13.611   8.461 -35.825  1.00  0.480          N  
ATOM   6069  CA  SER A 390      12.986   7.375 -35.089  1.00  0.540          C  
ATOM   6070  C   SER A 390      12.118   6.551 -36.036  1.00  0.620          C  
ATOM   6071  O   SER A 390      12.200   5.322 -36.076  1.00  0.850          O  
ATOM   6072  CB  SER A 390      12.150   7.924 -33.957  1.00  0.730          C  
ATOM   6073  OG  SER A 390      12.953   8.548 -32.977  1.00  0.730          O  
ATOM   6074  H   SER A 390      13.415   9.433 -35.561  1.00  0.580          H  
ATOM   6075  HA  SER A 390      13.763   6.733 -34.673  1.00  0.650          H  
ATOM   6076 1HB  SER A 390      11.434   8.644 -34.355  1.00  0.880          H  
ATOM   6077 2HB  SER A 390      11.587   7.109 -33.514  1.00  0.880          H  
ATOM   6078  HG  SER A 390      12.348   8.992 -32.384  1.00  0.880          H  
ATOM   6079  N   ARG A 391      11.349   7.215 -36.904  1.00  0.540          N  
ATOM   6080  CA  ARG A 391      10.516   6.475 -37.844  1.00  0.640          C  
ATOM   6081  C   ARG A 391      11.333   5.593 -38.797  1.00  0.710          C  
ATOM   6082  O   ARG A 391      10.877   4.499 -39.153  1.00  0.850          O  
ATOM   6083  CB  ARG A 391       9.621   7.409 -38.653  1.00  0.860          C  
ATOM   6084  CG  ARG A 391       8.427   8.020 -37.884  1.00  0.860          C  
ATOM   6085  CD  ARG A 391       7.444   8.661 -38.823  1.00  0.860          C  
ATOM   6086  NE  ARG A 391       7.977   9.874 -39.482  1.00  0.860          N  
ATOM   6087  CZ  ARG A 391       7.843  11.149 -39.023  1.00  0.860          C  
ATOM   6088  NH1 ARG A 391       7.190  11.441 -37.933  1.00  0.860          N  
ATOM   6089  NH2 ARG A 391       8.364  12.158 -39.684  1.00  0.860          N  
ATOM   6090  H   ARG A 391      11.302   8.239 -36.874  1.00  0.650          H  
ATOM   6091  HA  ARG A 391       9.866   5.825 -37.259  1.00  0.770          H  
ATOM   6092 1HB  ARG A 391      10.223   8.239 -39.024  1.00  1.030          H  
ATOM   6093 2HB  ARG A 391       9.231   6.879 -39.519  1.00  1.030          H  
ATOM   6094 1HG  ARG A 391       7.907   7.234 -37.329  1.00  1.030          H  
ATOM   6095 2HG  ARG A 391       8.781   8.777 -37.189  1.00  1.030          H  
ATOM   6096 1HD  ARG A 391       7.175   7.943 -39.600  1.00  1.030          H  
ATOM   6097 2HD  ARG A 391       6.544   8.929 -38.270  1.00  1.030          H  
ATOM   6098  HE  ARG A 391       8.498   9.748 -40.349  1.00  1.030          H  
ATOM   6099 1HH1 ARG A 391       6.755  10.732 -37.361  1.00  1.030          H  
ATOM   6100 2HH1 ARG A 391       7.124  12.442 -37.686  1.00  1.030          H  
ATOM   6101 1HH2 ARG A 391       8.908  12.000 -40.544  1.00  1.030          H  
ATOM   6102 2HH2 ARG A 391       8.217  13.108 -39.310  1.00  1.030          H  
ATOM   6103  N   GLN A 392      12.500   6.094 -39.244  1.00  0.640          N  
ATOM   6104  CA  GLN A 392      13.401   5.389 -40.159  1.00  0.710          C  
ATOM   6105  C   GLN A 392      14.203   4.251 -39.530  1.00  0.760          C  
ATOM   6106  O   GLN A 392      14.528   3.279 -40.216  1.00  0.900          O  
ATOM   6107  CB  GLN A 392      14.413   6.359 -40.791  1.00  0.970          C  
ATOM   6108  CG  GLN A 392      13.850   7.389 -41.781  1.00  0.970          C  
ATOM   6109  CD  GLN A 392      13.242   6.762 -43.000  1.00  0.970          C  
ATOM   6110  OE1 GLN A 392      13.694   5.707 -43.457  1.00  0.970          O  
ATOM   6111  NE2 GLN A 392      12.230   7.408 -43.558  1.00  0.970          N  
ATOM   6112  H   GLN A 392      12.742   7.045 -38.954  1.00  0.770          H  
ATOM   6113  HA  GLN A 392      12.794   4.957 -40.953  1.00  0.850          H  
ATOM   6114 1HB  GLN A 392      14.899   6.918 -39.989  1.00  1.160          H  
ATOM   6115 2HB  GLN A 392      15.191   5.788 -41.296  1.00  1.160          H  
ATOM   6116 1HG  GLN A 392      13.064   7.952 -41.288  1.00  1.160          H  
ATOM   6117 2HG  GLN A 392      14.648   8.060 -42.092  1.00  1.160          H  
ATOM   6118 1HE2 GLN A 392      11.791   7.045 -44.377  1.00  1.160          H  
ATOM   6119 2HE2 GLN A 392      11.898   8.300 -43.161  1.00  1.160          H  
ATOM   6120  N   HIS A 393      14.554   4.359 -38.248  1.00  0.840          N  
ATOM   6121  CA  HIS A 393      15.393   3.324 -37.663  1.00  1.180          C  
ATOM   6122  C   HIS A 393      14.749   2.403 -36.593  1.00  1.440          C  
ATOM   6123  O   HIS A 393      15.234   1.286 -36.389  1.00  1.790          O  
ATOM   6124  CB  HIS A 393      16.636   3.992 -37.080  1.00  1.520          C  
ATOM   6125  CG  HIS A 393      17.448   4.706 -38.134  1.00  1.520          C  
ATOM   6126  ND1 HIS A 393      18.185   4.035 -39.093  1.00  1.520          N  
ATOM   6127  CD2 HIS A 393      17.617   6.027 -38.384  1.00  1.520          C  
ATOM   6128  CE1 HIS A 393      18.773   4.919 -39.882  1.00  1.520          C  
ATOM   6129  NE2 HIS A 393      18.444   6.132 -39.473  1.00  1.520          N  
ATOM   6130  H   HIS A 393      14.293   5.190 -37.712  1.00  1.010          H  
ATOM   6131  HA  HIS A 393      15.731   2.668 -38.460  1.00  1.420          H  
ATOM   6132 1HB  HIS A 393      16.332   4.722 -36.324  1.00  1.820          H  
ATOM   6133 2HB  HIS A 393      17.263   3.249 -36.593  1.00  1.820          H  
ATOM   6134  HD1 HIS A 393      18.071   3.072 -39.343  1.00  1.820          H  
ATOM   6135  HD2 HIS A 393      17.233   6.924 -37.905  1.00  1.820          H  
ATOM   6136  HE1 HIS A 393      19.403   4.589 -40.707  1.00  1.820          H  
ATOM   6137  N   ASP A 394      13.690   2.823 -35.901  1.00  1.630          N  
ATOM   6138  CA  ASP A 394      13.150   1.984 -34.834  1.00  1.990          C  
ATOM   6139  C   ASP A 394      12.301   0.809 -35.366  1.00  1.660          C  
ATOM   6140  O   ASP A 394      11.743   0.900 -36.461  1.00  1.830          O  
ATOM   6141  CB  ASP A 394      12.392   2.846 -33.843  1.00  2.640          C  
ATOM   6142  CG  ASP A 394      13.308   3.686 -32.960  1.00  2.640          C  
ATOM   6143  OD1 ASP A 394      14.476   3.391 -32.843  1.00  2.640          O  
ATOM   6144  OD2 ASP A 394      12.821   4.615 -32.393  1.00  2.640          O  
ATOM   6145  H   ASP A 394      13.266   3.739 -36.067  1.00  1.960          H  
ATOM   6146  HA  ASP A 394      14.010   1.601 -34.306  1.00  2.390          H  
ATOM   6147 1HB  ASP A 394      11.795   3.538 -34.407  1.00  3.170          H  
ATOM   6148 2HB  ASP A 394      11.718   2.252 -33.235  1.00  3.170          H  
ATOM   6149  N   PRO A 395      12.160  -0.305 -34.602  1.00  1.820          N  
ATOM   6150  CA  PRO A 395      11.352  -1.475 -34.930  1.00  2.210          C  
ATOM   6151  C   PRO A 395       9.917  -1.116 -35.250  1.00  2.090          C  
ATOM   6152  O   PRO A 395       9.315  -0.306 -34.550  1.00  2.520          O  
ATOM   6153  CB  PRO A 395      11.426  -2.306 -33.643  1.00  3.310          C  
ATOM   6154  CG  PRO A 395      12.742  -1.925 -33.017  1.00  3.310          C  
ATOM   6155  CD  PRO A 395      12.905  -0.449 -33.314  1.00  3.310          C  
ATOM   6156  HA  PRO A 395      11.817  -2.006 -35.775  1.00  2.650          H  
ATOM   6157 1HB  PRO A 395      10.563  -2.072 -32.999  1.00  3.980          H  
ATOM   6158 2HB  PRO A 395      11.360  -3.376 -33.883  1.00  3.980          H  
ATOM   6159 1HG  PRO A 395      12.722  -2.140 -31.936  1.00  3.980          H  
ATOM   6160 2HG  PRO A 395      13.554  -2.534 -33.445  1.00  3.980          H  
ATOM   6161 1HD  PRO A 395      12.461   0.163 -32.518  1.00  3.980          H  
ATOM   6162 2HD  PRO A 395      13.981  -0.279 -33.429  1.00  3.980          H  
ATOM   6163  N   ALA A 396       9.355  -1.793 -36.259  1.00  2.170          N  
ATOM   6164  CA  ALA A 396       7.993  -1.550 -36.731  1.00  2.320          C  
ATOM   6165  C   ALA A 396       7.812  -0.066 -36.982  1.00  1.520          C  
ATOM   6166  O   ALA A 396       6.894   0.550 -36.459  1.00  1.660          O  
ATOM   6167  CB  ALA A 396       6.974  -2.046 -35.716  1.00  3.190          C  
ATOM   6168  H   ALA A 396       9.918  -2.473 -36.750  1.00  2.600          H  
ATOM   6169  HA  ALA A 396       7.852  -2.077 -37.674  1.00  2.780          H  
ATOM   6170 1HB  ALA A 396       5.970  -1.858 -36.096  1.00  3.830          H  
ATOM   6171 2HB  ALA A 396       7.109  -3.113 -35.554  1.00  3.830          H  
ATOM   6172 3HB  ALA A 396       7.105  -1.517 -34.774  1.00  3.830          H  
ATOM   6173  N   GLY A 397       8.650   0.475 -37.866  1.00  1.110          N  
ATOM   6174  CA  GLY A 397       8.678   1.890 -38.129  1.00  1.200          C  
ATOM   6175  C   GLY A 397       7.537   2.398 -38.976  1.00  1.000          C  
ATOM   6176  O   GLY A 397       6.544   1.705 -39.234  1.00  1.820          O  
ATOM   6177  H   GLY A 397       9.355  -0.112 -38.286  1.00  1.330          H  
ATOM   6178 1HA  GLY A 397       8.697   2.415 -37.185  1.00  1.440          H  
ATOM   6179 2HA  GLY A 397       9.625   2.137 -38.614  1.00  1.440          H  
ATOM   6180  N   THR A 398       7.672   3.651 -39.373  1.00  0.800          N  
ATOM   6181  CA  THR A 398       6.696   4.440 -40.146  1.00  0.740          C  
ATOM   6182  C   THR A 398       5.387   4.736 -39.393  1.00  0.580          C  
ATOM   6183  O   THR A 398       5.024   5.898 -39.230  1.00  0.650          O  
ATOM   6184  CB  THR A 398       6.340   3.772 -41.501  1.00  1.060          C  
ATOM   6185  OG1 THR A 398       7.524   3.625 -42.287  1.00  1.060          O  
ATOM   6186  CG2 THR A 398       5.356   4.665 -42.279  1.00  1.060          C  
ATOM   6187  H   THR A 398       8.575   4.082 -39.141  1.00  0.960          H  
ATOM   6188  HA  THR A 398       7.159   5.399 -40.377  1.00  0.890          H  
ATOM   6189  HB  THR A 398       5.882   2.799 -41.342  1.00  1.270          H  
ATOM   6190  HG1 THR A 398       8.076   2.945 -41.891  1.00  1.270          H  
ATOM   6191 1HG2 THR A 398       5.126   4.195 -43.232  1.00  1.270          H  
ATOM   6192 2HG2 THR A 398       4.435   4.803 -41.724  1.00  1.270          H  
ATOM   6193 3HG2 THR A 398       5.813   5.636 -42.455  1.00  1.270          H  
ATOM   6194  N   LEU A 399       4.672   3.692 -38.961  1.00  0.500          N  
ATOM   6195  CA  LEU A 399       3.392   3.854 -38.265  1.00  0.460          C  
ATOM   6196  C   LEU A 399       3.443   3.622 -36.754  1.00  0.450          C  
ATOM   6197  O   LEU A 399       2.403   3.539 -36.101  1.00  0.550          O  
ATOM   6198  CB  LEU A 399       2.340   2.942 -38.891  1.00  0.660          C  
ATOM   6199  CG  LEU A 399       2.026   3.192 -40.398  1.00  0.660          C  
ATOM   6200  CD1 LEU A 399       1.023   2.162 -40.854  1.00  0.660          C  
ATOM   6201  CD2 LEU A 399       1.479   4.622 -40.623  1.00  0.660          C  
ATOM   6202  H   LEU A 399       5.056   2.760 -39.136  1.00  0.600          H  
ATOM   6203  HA  LEU A 399       3.077   4.880 -38.401  1.00  0.550          H  
ATOM   6204 1HB  LEU A 399       2.678   1.911 -38.785  1.00  0.790          H  
ATOM   6205 2HB  LEU A 399       1.409   3.058 -38.335  1.00  0.790          H  
ATOM   6206  HG  LEU A 399       2.932   3.057 -40.983  1.00  0.790          H  
ATOM   6207 1HD1 LEU A 399       0.808   2.308 -41.913  1.00  0.790          H  
ATOM   6208 2HD1 LEU A 399       1.433   1.163 -40.702  1.00  0.790          H  
ATOM   6209 3HD1 LEU A 399       0.106   2.273 -40.278  1.00  0.790          H  
ATOM   6210 1HD2 LEU A 399       1.262   4.757 -41.682  1.00  0.790          H  
ATOM   6211 2HD2 LEU A 399       0.564   4.756 -40.047  1.00  0.790          H  
ATOM   6212 3HD2 LEU A 399       2.206   5.370 -40.323  1.00  0.790          H  
ATOM   6213  N   MET A 400       4.640   3.535 -36.199  1.00  0.470          N  
ATOM   6214  CA  MET A 400       4.819   3.346 -34.759  1.00  0.580          C  
ATOM   6215  C   MET A 400       4.541   4.562 -33.900  1.00  0.420          C  
ATOM   6216  O   MET A 400       4.201   4.427 -32.725  1.00  0.510          O  
ATOM   6217  CB  MET A 400       6.245   2.912 -34.455  1.00  0.770          C  
ATOM   6218  CG  MET A 400       7.328   3.865 -35.027  1.00  0.770          C  
ATOM   6219  SD  MET A 400       8.987   3.457 -34.555  1.00  0.770          S  
ATOM   6220  CE  MET A 400       9.115   4.272 -32.959  1.00  0.770          C  
ATOM   6221  H   MET A 400       5.444   3.590 -36.805  1.00  0.560          H  
ATOM   6222  HA  MET A 400       4.136   2.560 -34.440  1.00  0.700          H  
ATOM   6223 1HB  MET A 400       6.375   2.913 -33.378  1.00  0.920          H  
ATOM   6224 2HB  MET A 400       6.408   1.925 -34.768  1.00  0.920          H  
ATOM   6225 1HG  MET A 400       7.275   3.839 -36.102  1.00  0.920          H  
ATOM   6226 2HG  MET A 400       7.153   4.852 -34.736  1.00  0.920          H  
ATOM   6227 1HE  MET A 400      10.103   4.101 -32.535  1.00  0.920          H  
ATOM   6228 2HE  MET A 400       8.965   5.343 -33.085  1.00  0.920          H  
ATOM   6229 3HE  MET A 400       8.359   3.883 -32.281  1.00  0.920          H  
ATOM   6230  N   GLY A 401       4.676   5.748 -34.467  1.00  0.330          N  
ATOM   6231  CA  GLY A 401       4.528   6.963 -33.699  1.00  0.230          C  
ATOM   6232  C   GLY A 401       5.907   7.361 -33.157  1.00  0.250          C  
ATOM   6233  O   GLY A 401       6.888   6.659 -33.376  1.00  0.420          O  
ATOM   6234  H   GLY A 401       4.940   5.829 -35.438  1.00  0.400          H  
ATOM   6235 1HA  GLY A 401       4.128   7.744 -34.349  1.00  0.280          H  
ATOM   6236 2HA  GLY A 401       3.822   6.798 -32.887  1.00  0.280          H  
ATOM   6237  N   PRO A 402       6.018   8.504 -32.493  1.00  0.190          N  
ATOM   6238  CA  PRO A 402       7.240   9.075 -31.966  1.00  0.220          C  
ATOM   6239  C   PRO A 402       7.683   8.333 -30.724  1.00  0.200          C  
ATOM   6240  O   PRO A 402       6.860   7.707 -30.053  1.00  0.210          O  
ATOM   6241  CB  PRO A 402       6.812  10.507 -31.661  1.00  0.330          C  
ATOM   6242  CG  PRO A 402       5.374  10.398 -31.325  1.00  0.330          C  
ATOM   6243  CD  PRO A 402       4.820   9.239 -32.149  1.00  0.330          C  
ATOM   6244  HA  PRO A 402       8.023   9.050 -32.739  1.00  0.260          H  
ATOM   6245 1HB  PRO A 402       7.381  10.895 -30.817  1.00  0.400          H  
ATOM   6246 2HB  PRO A 402       7.005  11.162 -32.526  1.00  0.400          H  
ATOM   6247 1HG  PRO A 402       5.249  10.252 -30.265  1.00  0.400          H  
ATOM   6248 2HG  PRO A 402       4.920  11.352 -31.561  1.00  0.400          H  
ATOM   6249 1HD  PRO A 402       4.181   8.629 -31.494  1.00  0.400          H  
ATOM   6250 2HD  PRO A 402       4.292   9.569 -33.022  1.00  0.400          H  
ATOM   6251  N   THR A 403       8.960   8.424 -30.409  1.00  0.230          N  
ATOM   6252  CA  THR A 403       9.482   7.863 -29.188  1.00  0.230          C  
ATOM   6253  C   THR A 403       9.350   8.945 -28.122  1.00  0.190          C  
ATOM   6254  O   THR A 403       9.265  10.125 -28.482  1.00  0.170          O  
ATOM   6255  CB  THR A 403      10.943   7.448 -29.423  1.00  0.320          C  
ATOM   6256  OG1 THR A 403      11.724   8.609 -29.741  1.00  0.320          O  
ATOM   6257  CG2 THR A 403      10.983   6.501 -30.581  1.00  0.320          C  
ATOM   6258  H   THR A 403       9.596   8.934 -31.003  1.00  0.280          H  
ATOM   6259  HA  THR A 403       8.887   6.990 -28.929  1.00  0.280          H  
ATOM   6260  HB  THR A 403      11.359   6.959 -28.561  1.00  0.390          H  
ATOM   6261  HG1 THR A 403      12.636   8.318 -29.896  1.00  0.390          H  
ATOM   6262 1HG2 THR A 403      12.015   6.210 -30.769  1.00  0.390          H  
ATOM   6263 2HG2 THR A 403      10.395   5.617 -30.350  1.00  0.390          H  
ATOM   6264 3HG2 THR A 403      10.581   6.971 -31.462  1.00  0.390          H  
ATOM   6265  N   PRO A 404       9.411   8.623 -26.813  1.00  0.200          N  
ATOM   6266  CA  PRO A 404       9.342   9.577 -25.716  1.00  0.190          C  
ATOM   6267  C   PRO A 404      10.276  10.770 -25.874  1.00  0.170          C  
ATOM   6268  O   PRO A 404       9.902  11.881 -25.522  1.00  0.150          O  
ATOM   6269  CB  PRO A 404       9.738   8.712 -24.516  1.00  0.290          C  
ATOM   6270  CG  PRO A 404       9.250   7.327 -24.885  1.00  0.290          C  
ATOM   6271  CD  PRO A 404       9.520   7.207 -26.368  1.00  0.290          C  
ATOM   6272  HA  PRO A 404       8.305   9.919 -25.608  1.00  0.230          H  
ATOM   6273 1HB  PRO A 404      10.825   8.760 -24.352  1.00  0.340          H  
ATOM   6274 2HB  PRO A 404       9.263   9.101 -23.602  1.00  0.340          H  
ATOM   6275 1HG  PRO A 404       9.785   6.565 -24.292  1.00  0.340          H  
ATOM   6276 2HG  PRO A 404       8.183   7.225 -24.637  1.00  0.340          H  
ATOM   6277 1HD  PRO A 404      10.525   6.807 -26.518  1.00  0.340          H  
ATOM   6278 2HD  PRO A 404       8.741   6.575 -26.811  1.00  0.340          H  
ATOM   6279  N   GLY A 405      11.464  10.573 -26.452  1.00  0.180          N  
ATOM   6280  CA  GLY A 405      12.391  11.687 -26.630  1.00  0.170          C  
ATOM   6281  C   GLY A 405      11.800  12.784 -27.512  1.00  0.150          C  
ATOM   6282  O   GLY A 405      12.006  13.978 -27.258  1.00  0.150          O  
ATOM   6283  H   GLY A 405      11.766   9.648 -26.727  1.00  0.220          H  
ATOM   6284 1HA  GLY A 405      12.648  12.102 -25.655  1.00  0.200          H  
ATOM   6285 2HA  GLY A 405      13.315  11.318 -27.076  1.00  0.200          H  
ATOM   6286  N   VAL A 406      11.087  12.364 -28.556  1.00  0.150          N  
ATOM   6287  CA  VAL A 406      10.483  13.242 -29.535  1.00  0.150          C  
ATOM   6288  C   VAL A 406       9.289  13.929 -28.913  1.00  0.140          C  
ATOM   6289  O   VAL A 406       9.085  15.133 -29.104  1.00  0.160          O  
ATOM   6290  CB  VAL A 406      10.060  12.441 -30.779  1.00  0.210          C  
ATOM   6291  CG1 VAL A 406       9.293  13.322 -31.749  1.00  0.210          C  
ATOM   6292  CG2 VAL A 406      11.282  11.860 -31.447  1.00  0.210          C  
ATOM   6293  H   VAL A 406      10.907  11.364 -28.653  1.00  0.180          H  
ATOM   6294  HA  VAL A 406      11.214  13.994 -29.831  1.00  0.180          H  
ATOM   6295  HB  VAL A 406       9.416  11.643 -30.469  1.00  0.250          H  
ATOM   6296 1HG1 VAL A 406       8.990  12.730 -32.607  1.00  0.250          H  
ATOM   6297 2HG1 VAL A 406       8.408  13.720 -31.263  1.00  0.250          H  
ATOM   6298 3HG1 VAL A 406       9.928  14.147 -32.082  1.00  0.250          H  
ATOM   6299 1HG2 VAL A 406      10.994  11.277 -32.310  1.00  0.250          H  
ATOM   6300 2HG2 VAL A 406      11.910  12.672 -31.749  1.00  0.250          H  
ATOM   6301 3HG2 VAL A 406      11.819  11.221 -30.748  1.00  0.250          H  
ATOM   6302  N   LYS A 407       8.472  13.138 -28.205  1.00  0.140          N  
ATOM   6303  CA  LYS A 407       7.274  13.658 -27.562  1.00  0.140          C  
ATOM   6304  C   LYS A 407       7.651  14.749 -26.564  1.00  0.140          C  
ATOM   6305  O   LYS A 407       7.002  15.797 -26.509  1.00  0.140          O  
ATOM   6306  CB  LYS A 407       6.542  12.544 -26.810  1.00  0.200          C  
ATOM   6307  CG  LYS A 407       5.883  11.482 -27.680  1.00  0.200          C  
ATOM   6308  CD  LYS A 407       5.216  10.408 -26.807  1.00  0.200          C  
ATOM   6309  CE  LYS A 407       4.597   9.293 -27.638  1.00  0.200          C  
ATOM   6310  NZ  LYS A 407       3.986   8.227 -26.781  1.00  0.200          N  
ATOM   6311  H   LYS A 407       8.720  12.145 -28.123  1.00  0.170          H  
ATOM   6312  HA  LYS A 407       6.621  14.089 -28.320  1.00  0.170          H  
ATOM   6313 1HB  LYS A 407       7.246  12.043 -26.150  1.00  0.240          H  
ATOM   6314 2HB  LYS A 407       5.770  12.986 -26.181  1.00  0.240          H  
ATOM   6315 1HG  LYS A 407       5.139  11.946 -28.328  1.00  0.240          H  
ATOM   6316 2HG  LYS A 407       6.645  11.010 -28.304  1.00  0.240          H  
ATOM   6317 1HD  LYS A 407       5.957   9.971 -26.142  1.00  0.240          H  
ATOM   6318 2HD  LYS A 407       4.436  10.867 -26.201  1.00  0.240          H  
ATOM   6319 1HE  LYS A 407       3.826   9.712 -28.284  1.00  0.240          H  
ATOM   6320 2HE  LYS A 407       5.371   8.842 -28.257  1.00  0.240          H  
ATOM   6321 1HZ  LYS A 407       3.593   7.507 -27.373  1.00  0.240          H  
ATOM   6322 2HZ  LYS A 407       4.695   7.820 -26.188  1.00  0.240          H  
ATOM   6323 3HZ  LYS A 407       3.257   8.624 -26.205  1.00  0.240          H  
ATOM   6324  N   ILE A 408       8.716  14.499 -25.791  1.00  0.140          N  
ATOM   6325  CA  ILE A 408       9.204  15.447 -24.812  1.00  0.140          C  
ATOM   6326  C   ILE A 408       9.748  16.663 -25.520  1.00  0.130          C  
ATOM   6327  O   ILE A 408       9.388  17.781 -25.171  1.00  0.130          O  
ATOM   6328  CB  ILE A 408      10.261  14.814 -23.891  1.00  0.200          C  
ATOM   6329  CG1 ILE A 408       9.571  13.737 -23.010  1.00  0.200          C  
ATOM   6330  CG2 ILE A 408      10.935  15.906 -23.034  1.00  0.200          C  
ATOM   6331  CD1 ILE A 408      10.524  12.808 -22.288  1.00  0.200          C  
ATOM   6332  H   ILE A 408       9.187  13.593 -25.873  1.00  0.170          H  
ATOM   6333  HA  ILE A 408       8.368  15.762 -24.191  1.00  0.170          H  
ATOM   6334  HB  ILE A 408      11.012  14.304 -24.498  1.00  0.240          H  
ATOM   6335 1HG1 ILE A 408       8.954  14.240 -22.269  1.00  0.240          H  
ATOM   6336 2HG1 ILE A 408       8.921  13.136 -23.639  1.00  0.240          H  
ATOM   6337 1HG2 ILE A 408      11.684  15.468 -22.387  1.00  0.240          H  
ATOM   6338 2HG2 ILE A 408      11.419  16.623 -23.680  1.00  0.240          H  
ATOM   6339 3HG2 ILE A 408      10.185  16.414 -22.426  1.00  0.240          H  
ATOM   6340 1HD1 ILE A 408       9.949  12.089 -21.706  1.00  0.240          H  
ATOM   6341 2HD1 ILE A 408      11.130  12.274 -23.024  1.00  0.240          H  
ATOM   6342 3HD1 ILE A 408      11.172  13.365 -21.622  1.00  0.240          H  
ATOM   6343  N   GLY A 409      10.587  16.471 -26.538  1.00  0.140          N  
ATOM   6344  CA  GLY A 409      11.143  17.593 -27.270  1.00  0.140          C  
ATOM   6345  C   GLY A 409      10.044  18.546 -27.725  1.00  0.130          C  
ATOM   6346  O   GLY A 409      10.118  19.758 -27.474  1.00  0.130          O  
ATOM   6347  H   GLY A 409      10.883  15.526 -26.802  1.00  0.170          H  
ATOM   6348 1HA  GLY A 409      11.860  18.120 -26.643  1.00  0.170          H  
ATOM   6349 2HA  GLY A 409      11.682  17.216 -28.137  1.00  0.170          H  
ATOM   6350  N   ALA A 410       9.034  18.011 -28.416  1.00  0.130          N  
ATOM   6351  CA  ALA A 410       7.950  18.849 -28.900  1.00  0.120          C  
ATOM   6352  C   ALA A 410       7.188  19.550 -27.764  1.00  0.120          C  
ATOM   6353  O   ALA A 410       6.876  20.740 -27.877  1.00  0.120          O  
ATOM   6354  CB  ALA A 410       6.981  18.016 -29.702  1.00  0.170          C  
ATOM   6355  H   ALA A 410       9.032  17.001 -28.603  1.00  0.160          H  
ATOM   6356  HA  ALA A 410       8.383  19.614 -29.542  1.00  0.140          H  
ATOM   6357 1HB  ALA A 410       6.217  18.668 -30.070  1.00  0.210          H  
ATOM   6358 2HB  ALA A 410       7.479  17.533 -30.524  1.00  0.210          H  
ATOM   6359 3HB  ALA A 410       6.544  17.253 -29.054  1.00  0.210          H  
ATOM   6360  N   LEU A 411       6.908  18.848 -26.657  1.00  0.120          N  
ATOM   6361  CA  LEU A 411       6.196  19.483 -25.554  1.00  0.120          C  
ATOM   6362  C   LEU A 411       7.038  20.569 -24.873  1.00  0.120          C  
ATOM   6363  O   LEU A 411       6.494  21.608 -24.475  1.00  0.120          O  
ATOM   6364  CB  LEU A 411       5.712  18.421 -24.561  1.00  0.170          C  
ATOM   6365  CG  LEU A 411       4.553  17.454 -25.077  1.00  0.170          C  
ATOM   6366  CD1 LEU A 411       4.340  16.357 -24.047  1.00  0.170          C  
ATOM   6367  CD2 LEU A 411       3.219  18.228 -25.312  1.00  0.170          C  
ATOM   6368  H   LEU A 411       7.140  17.848 -26.597  1.00  0.140          H  
ATOM   6369  HA  LEU A 411       5.325  19.978 -25.965  1.00  0.140          H  
ATOM   6370 1HB  LEU A 411       6.569  17.791 -24.312  1.00  0.200          H  
ATOM   6371 2HB  LEU A 411       5.379  18.906 -23.660  1.00  0.200          H  
ATOM   6372  HG  LEU A 411       4.862  16.990 -26.012  1.00  0.200          H  
ATOM   6373 1HD1 LEU A 411       3.565  15.675 -24.400  1.00  0.200          H  
ATOM   6374 2HD1 LEU A 411       5.273  15.806 -23.909  1.00  0.200          H  
ATOM   6375 3HD1 LEU A 411       4.031  16.796 -23.100  1.00  0.200          H  
ATOM   6376 1HD2 LEU A 411       2.454  17.532 -25.659  1.00  0.200          H  
ATOM   6377 2HD2 LEU A 411       2.889  18.684 -24.380  1.00  0.200          H  
ATOM   6378 3HD2 LEU A 411       3.349  18.996 -26.064  1.00  0.200          H  
ATOM   6379  N   LEU A 412       8.358  20.353 -24.752  1.00  0.130          N  
ATOM   6380  CA  LEU A 412       9.237  21.354 -24.154  1.00  0.140          C  
ATOM   6381  C   LEU A 412       9.220  22.607 -25.002  1.00  0.130          C  
ATOM   6382  O   LEU A 412       9.211  23.713 -24.462  1.00  0.130          O  
ATOM   6383  CB  LEU A 412      10.681  20.851 -24.041  1.00  0.190          C  
ATOM   6384  CG  LEU A 412      10.976  19.727 -23.019  1.00  0.190          C  
ATOM   6385  CD1 LEU A 412      12.405  19.261 -23.236  1.00  0.190          C  
ATOM   6386  CD2 LEU A 412      10.786  20.224 -21.592  1.00  0.190          C  
ATOM   6387  H   LEU A 412       8.742  19.456 -25.050  1.00  0.160          H  
ATOM   6388  HA  LEU A 412       8.855  21.610 -23.172  1.00  0.170          H  
ATOM   6389 1HB  LEU A 412      10.972  20.470 -25.022  1.00  0.230          H  
ATOM   6390 2HB  LEU A 412      11.322  21.696 -23.803  1.00  0.230          H  
ATOM   6391  HG  LEU A 412      10.309  18.895 -23.191  1.00  0.230          H  
ATOM   6392 1HD1 LEU A 412      12.637  18.458 -22.538  1.00  0.230          H  
ATOM   6393 2HD1 LEU A 412      12.515  18.896 -24.256  1.00  0.230          H  
ATOM   6394 3HD1 LEU A 412      13.090  20.090 -23.071  1.00  0.230          H  
ATOM   6395 1HD2 LEU A 412      11.012  19.414 -20.900  1.00  0.230          H  
ATOM   6396 2HD2 LEU A 412      11.460  21.060 -21.403  1.00  0.230          H  
ATOM   6397 3HD2 LEU A 412       9.763  20.545 -21.436  1.00  0.230          H  
ATOM   6398  N   LEU A 413       9.190  22.441 -26.327  1.00  0.130          N  
ATOM   6399  CA  LEU A 413       9.102  23.578 -27.227  1.00  0.130          C  
ATOM   6400  C   LEU A 413       7.819  24.376 -26.988  1.00  0.110          C  
ATOM   6401  O   LEU A 413       7.866  25.602 -26.820  1.00  0.110          O  
ATOM   6402  CB  LEU A 413       9.217  23.113 -28.687  1.00  0.180          C  
ATOM   6403  CG  LEU A 413       8.981  24.179 -29.765  1.00  0.180          C  
ATOM   6404  CD1 LEU A 413       9.920  25.316 -29.580  1.00  0.180          C  
ATOM   6405  CD2 LEU A 413       9.214  23.543 -31.175  1.00  0.180          C  
ATOM   6406  H   LEU A 413       9.290  21.490 -26.701  1.00  0.160          H  
ATOM   6407  HA  LEU A 413       9.951  24.222 -27.012  1.00  0.160          H  
ATOM   6408 1HB  LEU A 413      10.208  22.691 -28.837  1.00  0.220          H  
ATOM   6409 2HB  LEU A 413       8.494  22.323 -28.851  1.00  0.220          H  
ATOM   6410  HG  LEU A 413       7.960  24.558 -29.692  1.00  0.220          H  
ATOM   6411 1HD1 LEU A 413       9.693  26.019 -30.349  1.00  0.220          H  
ATOM   6412 2HD1 LEU A 413       9.781  25.796 -28.621  1.00  0.220          H  
ATOM   6413 3HD1 LEU A 413      10.943  24.980 -29.666  1.00  0.220          H  
ATOM   6414 1HD2 LEU A 413       9.050  24.297 -31.953  1.00  0.220          H  
ATOM   6415 2HD2 LEU A 413      10.241  23.174 -31.249  1.00  0.220          H  
ATOM   6416 3HD2 LEU A 413       8.523  22.714 -31.326  1.00  0.220          H  
ATOM   6417  N   PHE A 414       6.669  23.699 -26.904  1.00  0.110          N  
ATOM   6418  CA  PHE A 414       5.438  24.448 -26.654  1.00  0.100          C  
ATOM   6419  C   PHE A 414       5.543  25.241 -25.361  1.00  0.080          C  
ATOM   6420  O   PHE A 414       5.126  26.405 -25.301  1.00  0.090          O  
ATOM   6421  CB  PHE A 414       4.222  23.535 -26.521  1.00  0.140          C  
ATOM   6422  CG  PHE A 414       3.544  23.098 -27.785  1.00  0.140          C  
ATOM   6423  CD1 PHE A 414       3.874  21.910 -28.403  1.00  0.140          C  
ATOM   6424  CD2 PHE A 414       2.508  23.862 -28.325  1.00  0.140          C  
ATOM   6425  CE1 PHE A 414       3.216  21.498 -29.533  1.00  0.140          C  
ATOM   6426  CE2 PHE A 414       1.843  23.446 -29.462  1.00  0.140          C  
ATOM   6427  CZ  PHE A 414       2.202  22.261 -30.067  1.00  0.140          C  
ATOM   6428  H   PHE A 414       6.666  22.684 -27.056  1.00  0.130          H  
ATOM   6429  HA  PHE A 414       5.278  25.137 -27.479  1.00  0.120          H  
ATOM   6430 1HB  PHE A 414       4.514  22.640 -25.968  1.00  0.170          H  
ATOM   6431 2HB  PHE A 414       3.491  24.048 -25.913  1.00  0.170          H  
ATOM   6432  HD1 PHE A 414       4.655  21.296 -27.988  1.00  0.170          H  
ATOM   6433  HD2 PHE A 414       2.217  24.796 -27.839  1.00  0.170          H  
ATOM   6434  HE1 PHE A 414       3.494  20.567 -29.999  1.00  0.170          H  
ATOM   6435  HE2 PHE A 414       1.029  24.058 -29.882  1.00  0.170          H  
ATOM   6436  HZ  PHE A 414       1.680  21.926 -30.963  1.00  0.170          H  
ATOM   6437  N   ALA A 415       6.074  24.613 -24.307  1.00  0.090          N  
ATOM   6438  CA  ALA A 415       6.227  25.310 -23.044  1.00  0.080          C  
ATOM   6439  C   ALA A 415       7.203  26.495 -23.164  1.00  0.090          C  
ATOM   6440  O   ALA A 415       6.931  27.594 -22.685  1.00  0.090          O  
ATOM   6441  CB  ALA A 415       6.705  24.332 -21.988  1.00  0.120          C  
ATOM   6442  H   ALA A 415       6.364  23.632 -24.390  1.00  0.110          H  
ATOM   6443  HA  ALA A 415       5.254  25.698 -22.753  1.00  0.100          H  
ATOM   6444 1HB  ALA A 415       6.794  24.831 -21.032  1.00  0.140          H  
ATOM   6445 2HB  ALA A 415       5.993  23.514 -21.910  1.00  0.140          H  
ATOM   6446 3HB  ALA A 415       7.677  23.936 -22.284  1.00  0.140          H  
ATOM   6447  N   ALA A 416       8.320  26.321 -23.882  1.00  0.110          N  
ATOM   6448  CA  ALA A 416       9.326  27.381 -24.018  1.00  0.120          C  
ATOM   6449  C   ALA A 416       8.752  28.651 -24.638  1.00  0.120          C  
ATOM   6450  O   ALA A 416       9.018  29.767 -24.165  1.00  0.120          O  
ATOM   6451  CB  ALA A 416      10.477  26.885 -24.883  1.00  0.160          C  
ATOM   6452  H   ALA A 416       8.527  25.396 -24.263  1.00  0.130          H  
ATOM   6453  HA  ALA A 416       9.696  27.622 -23.023  1.00  0.140          H  
ATOM   6454 1HB  ALA A 416      11.238  27.658 -24.958  1.00  0.200          H  
ATOM   6455 2HB  ALA A 416      10.906  25.990 -24.434  1.00  0.200          H  
ATOM   6456 3HB  ALA A 416      10.102  26.644 -25.878  1.00  0.200          H  
ATOM   6457  N   LEU A 417       7.883  28.470 -25.626  1.00  0.110          N  
ATOM   6458  CA  LEU A 417       7.225  29.554 -26.353  1.00  0.110          C  
ATOM   6459  C   LEU A 417       6.337  30.435 -25.471  1.00  0.110          C  
ATOM   6460  O   LEU A 417       6.017  31.572 -25.845  1.00  0.120          O  
ATOM   6461  CB  LEU A 417       6.443  28.963 -27.532  1.00  0.150          C  
ATOM   6462  CG  LEU A 417       7.300  28.422 -28.722  1.00  0.150          C  
ATOM   6463  CD1 LEU A 417       6.446  27.640 -29.637  1.00  0.150          C  
ATOM   6464  CD2 LEU A 417       7.868  29.589 -29.526  1.00  0.150          C  
ATOM   6465  H   LEU A 417       7.741  27.502 -25.945  1.00  0.130          H  
ATOM   6466  HA  LEU A 417       8.006  30.193 -26.749  1.00  0.130          H  
ATOM   6467 1HB  LEU A 417       5.881  28.116 -27.147  1.00  0.180          H  
ATOM   6468 2HB  LEU A 417       5.737  29.688 -27.903  1.00  0.180          H  
ATOM   6469  HG  LEU A 417       8.100  27.784 -28.343  1.00  0.180          H  
ATOM   6470 1HD1 LEU A 417       7.047  27.269 -30.468  1.00  0.180          H  
ATOM   6471 2HD1 LEU A 417       6.021  26.797 -29.095  1.00  0.180          H  
ATOM   6472 3HD1 LEU A 417       5.648  28.273 -30.018  1.00  0.180          H  
ATOM   6473 1HD2 LEU A 417       8.432  29.205 -30.373  1.00  0.180          H  
ATOM   6474 2HD2 LEU A 417       7.055  30.187 -29.900  1.00  0.180          H  
ATOM   6475 3HD2 LEU A 417       8.515  30.206 -28.912  1.00  0.180          H  
ATOM   6476  N   GLY A 418       5.926  29.919 -24.311  1.00  0.100          N  
ATOM   6477  CA  GLY A 418       5.073  30.651 -23.394  1.00  0.100          C  
ATOM   6478  C   GLY A 418       5.751  31.928 -22.878  1.00  0.110          C  
ATOM   6479  O   GLY A 418       5.068  32.892 -22.511  1.00  0.120          O  
ATOM   6480  H   GLY A 418       6.266  29.000 -24.003  1.00  0.120          H  
ATOM   6481 1HA  GLY A 418       4.140  30.901 -23.887  1.00  0.120          H  
ATOM   6482 2HA  GLY A 418       4.815  30.005 -22.558  1.00  0.120          H  
ATOM   6483  N   ILE A 419       7.093  31.971 -22.859  1.00  0.120          N  
ATOM   6484  CA  ILE A 419       7.728  33.156 -22.315  1.00  0.130          C  
ATOM   6485  C   ILE A 419       7.571  34.367 -23.288  1.00  0.140          C  
ATOM   6486  O   ILE A 419       7.025  35.398 -22.862  1.00  0.150          O  
ATOM   6487  CB  ILE A 419       9.205  32.838 -21.886  1.00  0.180          C  
ATOM   6488  CG1 ILE A 419       9.267  31.735 -20.758  1.00  0.180          C  
ATOM   6489  CG2 ILE A 419       9.917  34.113 -21.473  1.00  0.180          C  
ATOM   6490  CD1 ILE A 419       8.568  32.028 -19.466  1.00  0.180          C  
ATOM   6491  H   ILE A 419       7.660  31.175 -23.180  1.00  0.140          H  
ATOM   6492  HA  ILE A 419       7.197  33.430 -21.412  1.00  0.160          H  
ATOM   6493  HB  ILE A 419       9.720  32.376 -22.679  1.00  0.210          H  
ATOM   6494 1HG1 ILE A 419       8.848  30.813 -21.164  1.00  0.210          H  
ATOM   6495 2HG1 ILE A 419      10.319  31.560 -20.527  1.00  0.210          H  
ATOM   6496 1HG2 ILE A 419      10.946  33.889 -21.198  1.00  0.210          H  
ATOM   6497 2HG2 ILE A 419       9.914  34.801 -22.284  1.00  0.210          H  
ATOM   6498 3HG2 ILE A 419       9.415  34.558 -20.638  1.00  0.210          H  
ATOM   6499 1HD1 ILE A 419       8.703  31.187 -18.788  1.00  0.210          H  
ATOM   6500 2HD1 ILE A 419       8.977  32.920 -19.007  1.00  0.210          H  
ATOM   6501 3HD1 ILE A 419       7.520  32.158 -19.656  1.00  0.210          H  
ATOM   6502  N   PRO A 420       8.002  34.303 -24.582  1.00  0.150          N  
ATOM   6503  CA  PRO A 420       7.724  35.307 -25.595  1.00  0.160          C  
ATOM   6504  C   PRO A 420       6.248  35.681 -25.685  1.00  0.150          C  
ATOM   6505  O   PRO A 420       5.917  36.852 -25.924  1.00  0.170          O  
ATOM   6506  CB  PRO A 420       8.218  34.603 -26.867  1.00  0.240          C  
ATOM   6507  CG  PRO A 420       9.342  33.752 -26.411  1.00  0.240          C  
ATOM   6508  CD  PRO A 420       8.928  33.241 -25.069  1.00  0.240          C  
ATOM   6509  HA  PRO A 420       8.314  36.192 -25.399  1.00  0.190          H  
ATOM   6510 1HB  PRO A 420       7.437  33.985 -27.278  1.00  0.290          H  
ATOM   6511 2HB  PRO A 420       8.502  35.343 -27.632  1.00  0.290          H  
ATOM   6512 1HG  PRO A 420       9.519  32.936 -27.134  1.00  0.290          H  
ATOM   6513 2HG  PRO A 420      10.265  34.343 -26.372  1.00  0.290          H  
ATOM   6514 1HD  PRO A 420       8.468  32.260 -25.133  1.00  0.290          H  
ATOM   6515 2HD  PRO A 420       9.854  33.244 -24.525  1.00  0.290          H  
ATOM   6516  N   LEU A 421       5.352  34.711 -25.495  1.00  0.150          N  
ATOM   6517  CA  LEU A 421       3.948  35.046 -25.536  1.00  0.170          C  
ATOM   6518  C   LEU A 421       3.486  35.962 -24.424  1.00  0.150          C  
ATOM   6519  O   LEU A 421       2.738  36.908 -24.667  1.00  0.170          O  
ATOM   6520  CB  LEU A 421       3.098  33.814 -25.556  1.00  0.230          C  
ATOM   6521  CG  LEU A 421       3.095  33.059 -26.787  1.00  0.230          C  
ATOM   6522  CD1 LEU A 421       2.425  31.727 -26.587  1.00  0.230          C  
ATOM   6523  CD2 LEU A 421       2.340  33.868 -27.897  1.00  0.230          C  
ATOM   6524  H   LEU A 421       5.625  33.731 -25.351  1.00  0.180          H  
ATOM   6525  HA  LEU A 421       3.800  35.561 -26.456  1.00  0.200          H  
ATOM   6526 1HB  LEU A 421       3.492  33.160 -24.798  1.00  0.280          H  
ATOM   6527 2HB  LEU A 421       2.102  34.100 -25.328  1.00  0.280          H  
ATOM   6528  HG  LEU A 421       4.094  32.876 -27.047  1.00  0.280          H  
ATOM   6529 1HD1 LEU A 421       2.465  31.160 -27.515  1.00  0.280          H  
ATOM   6530 2HD1 LEU A 421       2.949  31.176 -25.820  1.00  0.280          H  
ATOM   6531 3HD1 LEU A 421       1.390  31.864 -26.291  1.00  0.280          H  
ATOM   6532 1HD2 LEU A 421       2.377  33.301 -28.797  1.00  0.280          H  
ATOM   6533 2HD2 LEU A 421       1.316  34.026 -27.609  1.00  0.280          H  
ATOM   6534 3HD2 LEU A 421       2.783  34.822 -28.102  1.00  0.280          H  
ATOM   6535  N   ALA A 422       3.963  35.759 -23.199  1.00  0.130          N  
ATOM   6536  CA  ALA A 422       3.506  36.644 -22.135  1.00  0.160          C  
ATOM   6537  C   ALA A 422       3.828  38.102 -22.492  1.00  0.140          C  
ATOM   6538  O   ALA A 422       3.018  39.007 -22.230  1.00  0.150          O  
ATOM   6539  CB  ALA A 422       4.156  36.264 -20.829  1.00  0.210          C  
ATOM   6540  H   ALA A 422       4.581  34.959 -23.002  1.00  0.160          H  
ATOM   6541  HA  ALA A 422       2.426  36.541 -22.043  1.00  0.190          H  
ATOM   6542 1HB  ALA A 422       3.809  36.917 -20.039  1.00  0.250          H  
ATOM   6543 2HB  ALA A 422       3.910  35.229 -20.584  1.00  0.250          H  
ATOM   6544 3HB  ALA A 422       5.226  36.369 -20.951  1.00  0.250          H  
ATOM   6545  N   ALA A 423       5.005  38.321 -23.103  1.00  0.120          N  
ATOM   6546  CA  ALA A 423       5.377  39.659 -23.581  1.00  0.130          C  
ATOM   6547  C   ALA A 423       4.446  40.098 -24.733  1.00  0.110          C  
ATOM   6548  O   ALA A 423       3.902  41.212 -24.741  1.00  0.110          O  
ATOM   6549  CB  ALA A 423       6.822  39.651 -24.037  1.00  0.180          C  
ATOM   6550  H   ALA A 423       5.635  37.513 -23.213  1.00  0.140          H  
ATOM   6551  HA  ALA A 423       5.260  40.368 -22.762  1.00  0.160          H  
ATOM   6552 1HB  ALA A 423       7.116  40.609 -24.389  1.00  0.210          H  
ATOM   6553 2HB  ALA A 423       7.438  39.369 -23.197  1.00  0.210          H  
ATOM   6554 3HB  ALA A 423       6.945  38.932 -24.845  1.00  0.210          H  
ATOM   6555  N   THR A 424       4.167  39.170 -25.661  1.00  0.110          N  
ATOM   6556  CA  THR A 424       3.317  39.386 -26.847  1.00  0.110          C  
ATOM   6557  C   THR A 424       1.939  39.890 -26.465  1.00  0.110          C  
ATOM   6558  O   THR A 424       1.374  40.773 -27.115  1.00  0.120          O  
ATOM   6559  CB  THR A 424       3.198  38.092 -27.685  1.00  0.150          C  
ATOM   6560  OG1 THR A 424       4.518  37.712 -28.189  1.00  0.150          O  
ATOM   6561  CG2 THR A 424       2.244  38.252 -28.823  1.00  0.150          C  
ATOM   6562  H   THR A 424       4.646  38.271 -25.589  1.00  0.130          H  
ATOM   6563  HA  THR A 424       3.775  40.117 -27.486  1.00  0.130          H  
ATOM   6564  HB  THR A 424       2.808  37.321 -27.077  1.00  0.180          H  
ATOM   6565  HG1 THR A 424       5.102  37.462 -27.429  1.00  0.180          H  
ATOM   6566 1HG2 THR A 424       2.183  37.314 -29.370  1.00  0.180          H  
ATOM   6567 2HG2 THR A 424       1.264  38.502 -28.438  1.00  0.180          H  
ATOM   6568 3HG2 THR A 424       2.575  39.036 -29.484  1.00  0.180          H  
ATOM   6569  N   PHE A 425       1.389  39.315 -25.420  1.00  0.100          N  
ATOM   6570  CA  PHE A 425       0.058  39.652 -24.981  1.00  0.110          C  
ATOM   6571  C   PHE A 425      -0.040  40.850 -24.036  1.00  0.110          C  
ATOM   6572  O   PHE A 425      -1.152  41.230 -23.661  1.00  0.120          O  
ATOM   6573  CB  PHE A 425      -0.558  38.452 -24.270  1.00  0.150          C  
ATOM   6574  CG  PHE A 425      -0.858  37.267 -25.157  1.00  0.150          C  
ATOM   6575  CD1 PHE A 425      -0.297  36.022 -24.890  1.00  0.150          C  
ATOM   6576  CD2 PHE A 425      -1.684  37.394 -26.272  1.00  0.150          C  
ATOM   6577  CE1 PHE A 425      -0.570  34.942 -25.703  1.00  0.150          C  
ATOM   6578  CE2 PHE A 425      -1.941  36.315 -27.085  1.00  0.150          C  
ATOM   6579  CZ  PHE A 425      -1.385  35.087 -26.797  1.00  0.150          C  
ATOM   6580  H   PHE A 425       1.911  38.556 -24.971  1.00  0.120          H  
ATOM   6581  HA  PHE A 425      -0.531  39.874 -25.864  1.00  0.130          H  
ATOM   6582 1HB  PHE A 425       0.149  38.119 -23.508  1.00  0.180          H  
ATOM   6583 2HB  PHE A 425      -1.450  38.749 -23.761  1.00  0.180          H  
ATOM   6584  HD1 PHE A 425       0.358  35.901 -24.023  1.00  0.180          H  
ATOM   6585  HD2 PHE A 425      -2.131  38.360 -26.505  1.00  0.180          H  
ATOM   6586  HE1 PHE A 425      -0.139  33.969 -25.479  1.00  0.180          H  
ATOM   6587  HE2 PHE A 425      -2.591  36.429 -27.953  1.00  0.180          H  
ATOM   6588  HZ  PHE A 425      -1.593  34.230 -27.439  1.00  0.180          H  
ATOM   6589  N   SER A 426       1.086  41.451 -23.633  1.00  0.100          N  
ATOM   6590  CA  SER A 426       1.002  42.559 -22.684  1.00  0.110          C  
ATOM   6591  C   SER A 426       1.751  43.846 -23.066  1.00  0.110          C  
ATOM   6592  O   SER A 426       1.240  44.956 -22.846  1.00  0.110          O  
ATOM   6593  CB  SER A 426       1.500  42.061 -21.335  1.00  0.150          C  
ATOM   6594  OG  SER A 426       2.844  41.622 -21.409  1.00  0.150          O  
ATOM   6595  H   SER A 426       1.993  41.150 -23.991  1.00  0.120          H  
ATOM   6596  HA  SER A 426      -0.049  42.819 -22.574  1.00  0.130          H  
ATOM   6597 1HB  SER A 426       1.426  42.871 -20.612  1.00  0.180          H  
ATOM   6598 2HB  SER A 426       0.868  41.254 -20.984  1.00  0.180          H  
ATOM   6599  HG  SER A 426       2.814  40.690 -21.764  1.00  0.180          H  
ATOM   6600  N   ILE A 427       2.925  43.725 -23.684  1.00  0.110          N  
ATOM   6601  CA  ILE A 427       3.722  44.904 -23.956  1.00  0.110          C  
ATOM   6602  C   ILE A 427       3.205  45.864 -25.037  1.00  0.110          C  
ATOM   6603  O   ILE A 427       3.155  47.052 -24.747  1.00  0.120          O  
ATOM   6604  CB  ILE A 427       5.209  44.533 -24.185  1.00  0.150          C  
ATOM   6605  CG1 ILE A 427       5.802  44.016 -22.827  1.00  0.150          C  
ATOM   6606  CG2 ILE A 427       6.015  45.707 -24.769  1.00  0.150          C  
ATOM   6607  CD1 ILE A 427       7.189  43.388 -22.910  1.00  0.150          C  
ATOM   6608  H   ILE A 427       3.296  42.796 -23.900  1.00  0.130          H  
ATOM   6609  HA  ILE A 427       3.731  45.482 -23.032  1.00  0.130          H  
ATOM   6610  HB  ILE A 427       5.249  43.702 -24.865  1.00  0.180          H  
ATOM   6611 1HG1 ILE A 427       5.838  44.845 -22.126  1.00  0.180          H  
ATOM   6612 2HG1 ILE A 427       5.119  43.260 -22.429  1.00  0.180          H  
ATOM   6613 1HG2 ILE A 427       7.047  45.412 -24.932  1.00  0.180          H  
ATOM   6614 2HG2 ILE A 427       5.594  46.001 -25.719  1.00  0.180          H  
ATOM   6615 3HG2 ILE A 427       5.986  46.552 -24.080  1.00  0.180          H  
ATOM   6616 1HD1 ILE A 427       7.487  43.053 -21.921  1.00  0.180          H  
ATOM   6617 2HD1 ILE A 427       7.160  42.565 -23.567  1.00  0.180          H  
ATOM   6618 3HD1 ILE A 427       7.911  44.105 -23.270  1.00  0.180          H  
ATOM   6619  N   PRO A 428       2.814  45.441 -26.268  1.00  0.110          N  
ATOM   6620  CA  PRO A 428       2.407  46.339 -27.339  1.00  0.100          C  
ATOM   6621  C   PRO A 428       1.121  47.057 -27.006  1.00  0.090          C  
ATOM   6622  O   PRO A 428       0.869  48.160 -27.487  1.00  0.100          O  
ATOM   6623  CB  PRO A 428       2.260  45.403 -28.541  1.00  0.150          C  
ATOM   6624  CG  PRO A 428       1.946  44.059 -27.940  1.00  0.150          C  
ATOM   6625  CD  PRO A 428       2.644  44.028 -26.588  1.00  0.150          C  
ATOM   6626  HA  PRO A 428       3.210  47.060 -27.503  1.00  0.120          H  
ATOM   6627 1HB  PRO A 428       1.458  45.765 -29.204  1.00  0.180          H  
ATOM   6628 2HB  PRO A 428       3.186  45.403 -29.141  1.00  0.180          H  
ATOM   6629 1HG  PRO A 428       0.859  43.928 -27.859  1.00  0.180          H  
ATOM   6630 2HG  PRO A 428       2.297  43.250 -28.599  1.00  0.180          H  
ATOM   6631 1HD  PRO A 428       1.936  43.524 -25.936  1.00  0.180          H  
ATOM   6632 2HD  PRO A 428       3.567  43.553 -26.609  1.00  0.180          H  
ATOM   6633  N   PHE A 429       0.347  46.475 -26.101  1.00  0.090          N  
ATOM   6634  CA  PHE A 429      -0.896  47.060 -25.687  1.00  0.090          C  
ATOM   6635  C   PHE A 429      -0.566  48.180 -24.740  1.00  0.100          C  
ATOM   6636  O   PHE A 429      -1.058  49.300 -24.903  1.00  0.110          O  
ATOM   6637  CB  PHE A 429      -1.746  46.004 -25.011  1.00  0.130          C  
ATOM   6638  CG  PHE A 429      -2.123  44.935 -25.963  1.00  0.130          C  
ATOM   6639  CD1 PHE A 429      -1.444  43.727 -25.958  1.00  0.130          C  
ATOM   6640  CD2 PHE A 429      -3.125  45.125 -26.887  1.00  0.130          C  
ATOM   6641  CE1 PHE A 429      -1.768  42.744 -26.859  1.00  0.130          C  
ATOM   6642  CE2 PHE A 429      -3.452  44.143 -27.783  1.00  0.130          C  
ATOM   6643  CZ  PHE A 429      -2.772  42.950 -27.771  1.00  0.130          C  
ATOM   6644  H   PHE A 429       0.566  45.555 -25.749  1.00  0.110          H  
ATOM   6645  HA  PHE A 429      -1.419  47.467 -26.549  1.00  0.110          H  
ATOM   6646 1HB  PHE A 429      -1.196  45.554 -24.180  1.00  0.150          H  
ATOM   6647 2HB  PHE A 429      -2.646  46.456 -24.607  1.00  0.150          H  
ATOM   6648  HD1 PHE A 429      -0.645  43.554 -25.236  1.00  0.150          H  
ATOM   6649  HD2 PHE A 429      -3.657  46.067 -26.905  1.00  0.150          H  
ATOM   6650  HE1 PHE A 429      -1.224  41.805 -26.852  1.00  0.150          H  
ATOM   6651  HE2 PHE A 429      -4.245  44.310 -28.506  1.00  0.150          H  
ATOM   6652  HZ  PHE A 429      -3.027  42.171 -28.486  1.00  0.150          H  
ATOM   6653  N   ALA A 430       0.276  47.894 -23.737  1.00  0.110          N  
ATOM   6654  CA  ALA A 430       0.648  48.944 -22.817  1.00  0.120          C  
ATOM   6655  C   ALA A 430       1.372  50.057 -23.567  1.00  0.130          C  
ATOM   6656  O   ALA A 430       1.142  51.229 -23.284  1.00  0.150          O  
ATOM   6657  CB  ALA A 430       1.521  48.406 -21.704  1.00  0.160          C  
ATOM   6658  H   ALA A 430       0.655  46.949 -23.607  1.00  0.130          H  
ATOM   6659  HA  ALA A 430      -0.261  49.357 -22.384  1.00  0.140          H  
ATOM   6660 1HB  ALA A 430       1.765  49.216 -21.020  1.00  0.200          H  
ATOM   6661 2HB  ALA A 430       0.984  47.627 -21.177  1.00  0.200          H  
ATOM   6662 3HB  ALA A 430       2.435  47.991 -22.133  1.00  0.200          H  
ATOM   6663  N   LEU A 431       2.228  49.706 -24.541  1.00  0.130          N  
ATOM   6664  CA  LEU A 431       2.952  50.736 -25.265  1.00  0.140          C  
ATOM   6665  C   LEU A 431       2.002  51.617 -26.043  1.00  0.140          C  
ATOM   6666  O   LEU A 431       2.137  52.844 -26.002  1.00  0.140          O  
ATOM   6667  CB  LEU A 431       3.964  50.115 -26.241  1.00  0.190          C  
ATOM   6668  CG  LEU A 431       5.209  49.394 -25.641  1.00  0.190          C  
ATOM   6669  CD1 LEU A 431       5.945  48.686 -26.741  1.00  0.190          C  
ATOM   6670  CD2 LEU A 431       6.122  50.369 -25.012  1.00  0.190          C  
ATOM   6671  H   LEU A 431       2.400  48.719 -24.741  1.00  0.160          H  
ATOM   6672  HA  LEU A 431       3.468  51.363 -24.547  1.00  0.170          H  
ATOM   6673 1HB  LEU A 431       3.432  49.388 -26.845  1.00  0.230          H  
ATOM   6674 2HB  LEU A 431       4.322  50.892 -26.896  1.00  0.230          H  
ATOM   6675  HG  LEU A 431       4.894  48.676 -24.904  1.00  0.230          H  
ATOM   6676 1HD1 LEU A 431       6.817  48.178 -26.330  1.00  0.230          H  
ATOM   6677 2HD1 LEU A 431       5.298  47.959 -27.209  1.00  0.230          H  
ATOM   6678 3HD1 LEU A 431       6.267  49.414 -27.471  1.00  0.230          H  
ATOM   6679 1HD2 LEU A 431       6.987  49.845 -24.609  1.00  0.230          H  
ATOM   6680 2HD2 LEU A 431       6.446  51.082 -25.769  1.00  0.230          H  
ATOM   6681 3HD2 LEU A 431       5.615  50.887 -24.207  1.00  0.230          H  
ATOM   6682  N   ALA A 432       1.002  51.026 -26.710  1.00  0.130          N  
ATOM   6683  CA  ALA A 432       0.069  51.844 -27.451  1.00  0.130          C  
ATOM   6684  C   ALA A 432      -0.672  52.785 -26.518  1.00  0.140          C  
ATOM   6685  O   ALA A 432      -0.833  53.968 -26.839  1.00  0.140          O  
ATOM   6686  CB  ALA A 432      -0.925  50.982 -28.206  1.00  0.180          C  
ATOM   6687  H   ALA A 432       0.921  50.004 -26.751  1.00  0.160          H  
ATOM   6688  HA  ALA A 432       0.639  52.436 -28.159  1.00  0.160          H  
ATOM   6689 1HB  ALA A 432      -1.606  51.614 -28.777  1.00  0.220          H  
ATOM   6690 2HB  ALA A 432      -0.383  50.329 -28.882  1.00  0.220          H  
ATOM   6691 3HB  ALA A 432      -1.492  50.381 -27.494  1.00  0.220          H  
ATOM   6692  N   SER A 433      -1.073  52.292 -25.332  1.00  0.140          N  
ATOM   6693  CA  SER A 433      -1.810  53.104 -24.369  1.00  0.150          C  
ATOM   6694  C   SER A 433      -0.976  54.278 -23.866  1.00  0.150          C  
ATOM   6695  O   SER A 433      -1.485  55.401 -23.732  1.00  0.160          O  
ATOM   6696  CB  SER A 433      -2.240  52.257 -23.181  1.00  0.210          C  
ATOM   6697  OG  SER A 433      -3.159  51.266 -23.558  1.00  0.210          O  
ATOM   6698  H   SER A 433      -0.935  51.297 -25.118  1.00  0.170          H  
ATOM   6699  HA  SER A 433      -2.699  53.491 -24.861  1.00  0.180          H  
ATOM   6700 1HB  SER A 433      -1.365  51.792 -22.729  1.00  0.250          H  
ATOM   6701 2HB  SER A 433      -2.691  52.901 -22.431  1.00  0.250          H  
ATOM   6702  HG  SER A 433      -3.419  50.824 -22.750  1.00  0.250          H  
ATOM   6703  N   ILE A 434       0.311  54.028 -23.601  1.00  0.150          N  
ATOM   6704  CA  ILE A 434       1.221  55.050 -23.099  1.00  0.160          C  
ATOM   6705  C   ILE A 434       1.460  56.116 -24.161  1.00  0.170          C  
ATOM   6706  O   ILE A 434       1.399  57.320 -23.867  1.00  0.190          O  
ATOM   6707  CB  ILE A 434       2.570  54.427 -22.675  1.00  0.220          C  
ATOM   6708  CG1 ILE A 434       2.351  53.495 -21.472  1.00  0.220          C  
ATOM   6709  CG2 ILE A 434       3.543  55.595 -22.246  1.00  0.220          C  
ATOM   6710  CD1 ILE A 434       3.504  52.535 -21.197  1.00  0.220          C  
ATOM   6711  H   ILE A 434       0.644  53.059 -23.691  1.00  0.180          H  
ATOM   6712  HA  ILE A 434       0.767  55.522 -22.230  1.00  0.190          H  
ATOM   6713  HB  ILE A 434       2.996  53.840 -23.494  1.00  0.260          H  
ATOM   6714 1HG1 ILE A 434       2.204  54.115 -20.596  1.00  0.260          H  
ATOM   6715 2HG1 ILE A 434       1.454  52.917 -21.624  1.00  0.260          H  
ATOM   6716 1HG2 ILE A 434       4.484  55.203 -21.909  1.00  0.260          H  
ATOM   6717 2HG2 ILE A 434       3.722  56.265 -23.080  1.00  0.260          H  
ATOM   6718 3HG2 ILE A 434       3.090  56.157 -21.427  1.00  0.260          H  
ATOM   6719 1HD1 ILE A 434       3.258  51.928 -20.323  1.00  0.260          H  
ATOM   6720 2HD1 ILE A 434       3.640  51.885 -22.061  1.00  0.260          H  
ATOM   6721 3HD1 ILE A 434       4.419  53.078 -21.017  1.00  0.260          H  
ATOM   6722  N   PHE A 435       1.761  55.689 -25.393  1.00  0.170          N  
ATOM   6723  CA  PHE A 435       2.007  56.643 -26.459  1.00  0.190          C  
ATOM   6724  C   PHE A 435       0.738  57.457 -26.729  1.00  0.190          C  
ATOM   6725  O   PHE A 435       0.805  58.681 -26.901  1.00  0.210          O  
ATOM   6726  CB  PHE A 435       2.456  55.931 -27.751  1.00  0.260          C  
ATOM   6727  CG  PHE A 435       3.895  55.341 -27.762  1.00  0.260          C  
ATOM   6728  CD1 PHE A 435       4.102  53.982 -28.043  1.00  0.260          C  
ATOM   6729  CD2 PHE A 435       5.024  56.129 -27.499  1.00  0.260          C  
ATOM   6730  CE1 PHE A 435       5.382  53.436 -28.057  1.00  0.260          C  
ATOM   6731  CE2 PHE A 435       6.303  55.570 -27.518  1.00  0.260          C  
ATOM   6732  CZ  PHE A 435       6.473  54.232 -27.792  1.00  0.260          C  
ATOM   6733  H   PHE A 435       1.822  54.683 -25.587  1.00  0.200          H  
ATOM   6734  HA  PHE A 435       2.791  57.326 -26.138  1.00  0.230          H  
ATOM   6735 1HB  PHE A 435       1.769  55.104 -27.933  1.00  0.310          H  
ATOM   6736 2HB  PHE A 435       2.364  56.615 -28.590  1.00  0.310          H  
ATOM   6737  HD1 PHE A 435       3.240  53.348 -28.256  1.00  0.310          H  
ATOM   6738  HD2 PHE A 435       4.901  57.190 -27.283  1.00  0.310          H  
ATOM   6739  HE1 PHE A 435       5.527  52.380 -28.280  1.00  0.310          H  
ATOM   6740  HE2 PHE A 435       7.185  56.191 -27.319  1.00  0.310          H  
ATOM   6741  HZ  PHE A 435       7.480  53.806 -27.805  1.00  0.310          H  
ATOM   6742  N   SER A 436      -0.426  56.786 -26.726  1.00  0.180          N  
ATOM   6743  CA  SER A 436      -1.711  57.422 -26.989  1.00  0.200          C  
ATOM   6744  C   SER A 436      -2.018  58.466 -25.922  1.00  0.210          C  
ATOM   6745  O   SER A 436      -2.491  59.564 -26.236  1.00  0.290          O  
ATOM   6746  CB  SER A 436      -2.802  56.364 -27.020  1.00  0.270          C  
ATOM   6747  OG  SER A 436      -2.587  55.470 -28.073  1.00  0.270          O  
ATOM   6748  H   SER A 436      -0.435  55.777 -26.583  1.00  0.220          H  
ATOM   6749  HA  SER A 436      -1.664  57.912 -27.960  1.00  0.240          H  
ATOM   6750 1HB  SER A 436      -2.818  55.822 -26.080  1.00  0.330          H  
ATOM   6751 2HB  SER A 436      -3.776  56.848 -27.139  1.00  0.330          H  
ATOM   6752  HG  SER A 436      -1.829  54.935 -27.777  1.00  0.330          H  
ATOM   6753  N   SER A 437      -1.721  58.147 -24.651  1.00  0.190          N  
ATOM   6754  CA  SER A 437      -1.952  59.064 -23.541  1.00  0.220          C  
ATOM   6755  C   SER A 437      -1.161  60.350 -23.702  1.00  0.250          C  
ATOM   6756  O   SER A 437      -1.706  61.448 -23.559  1.00  0.300          O  
ATOM   6757  CB  SER A 437      -1.554  58.411 -22.233  1.00  0.300          C  
ATOM   6758  OG  SER A 437      -1.754  59.277 -21.151  1.00  0.300          O  
ATOM   6759  H   SER A 437      -1.381  57.207 -24.433  1.00  0.230          H  
ATOM   6760  HA  SER A 437      -3.012  59.311 -23.511  1.00  0.260          H  
ATOM   6761 1HB  SER A 437      -2.137  57.504 -22.094  1.00  0.360          H  
ATOM   6762 2HB  SER A 437      -0.507  58.117 -22.279  1.00  0.360          H  
ATOM   6763  HG  SER A 437      -1.344  58.851 -20.405  1.00  0.360          H  
ATOM   6764  N   ASN A 438       0.119  60.217 -24.051  1.00  0.240          N  
ATOM   6765  CA  ASN A 438       0.978  61.380 -24.214  1.00  0.290          C  
ATOM   6766  C   ASN A 438       0.625  62.193 -25.468  1.00  0.330          C  
ATOM   6767  O   ASN A 438       0.767  63.418 -25.481  1.00  0.560          O  
ATOM   6768  CB  ASN A 438       2.415  60.927 -24.197  1.00  0.390          C  
ATOM   6769  CG  ASN A 438       2.838  60.525 -22.796  1.00  0.390          C  
ATOM   6770  OD1 ASN A 438       3.142  61.373 -21.945  1.00  0.390          O  
ATOM   6771  ND2 ASN A 438       2.835  59.246 -22.540  1.00  0.390          N  
ATOM   6772  H   ASN A 438       0.508  59.272 -24.135  1.00  0.290          H  
ATOM   6773  HA  ASN A 438       0.822  62.035 -23.357  1.00  0.350          H  
ATOM   6774 1HB  ASN A 438       2.530  60.066 -24.865  1.00  0.460          H  
ATOM   6775 2HB  ASN A 438       3.062  61.723 -24.559  1.00  0.460          H  
ATOM   6776 1HD2 ASN A 438       3.095  58.914 -21.631  1.00  0.460          H  
ATOM   6777 2HD2 ASN A 438       2.544  58.590 -23.263  1.00  0.460          H  
ATOM   6778  N   ARG A 439       0.133  61.516 -26.510  1.00  0.260          N  
ATOM   6779  CA  ARG A 439      -0.285  62.162 -27.749  1.00  0.310          C  
ATOM   6780  C   ARG A 439      -1.713  62.731 -27.704  1.00  0.360          C  
ATOM   6781  O   ARG A 439      -2.022  63.678 -28.433  1.00  0.890          O  
ATOM   6782  CB  ARG A 439      -0.154  61.199 -28.930  1.00  0.410          C  
ATOM   6783  CG  ARG A 439      -0.678  61.721 -30.289  1.00  0.410          C  
ATOM   6784  CD  ARG A 439       0.075  62.916 -30.792  1.00  0.410          C  
ATOM   6785  NE  ARG A 439      -0.490  63.428 -32.036  1.00  0.410          N  
ATOM   6786  CZ  ARG A 439      -1.592  64.219 -32.128  1.00  0.410          C  
ATOM   6787  NH1 ARG A 439      -2.267  64.577 -31.039  1.00  0.410          N  
ATOM   6788  NH2 ARG A 439      -1.996  64.638 -33.320  1.00  0.410          N  
ATOM   6789  H   ARG A 439       0.115  60.493 -26.459  1.00  0.310          H  
ATOM   6790  HA  ARG A 439       0.400  62.989 -27.920  1.00  0.370          H  
ATOM   6791 1HB  ARG A 439       0.890  60.920 -29.054  1.00  0.500          H  
ATOM   6792 2HB  ARG A 439      -0.707  60.285 -28.698  1.00  0.500          H  
ATOM   6793 1HG  ARG A 439      -0.548  60.932 -31.023  1.00  0.500          H  
ATOM   6794 2HG  ARG A 439      -1.740  61.948 -30.223  1.00  0.500          H  
ATOM   6795 1HD  ARG A 439       0.068  63.720 -30.065  1.00  0.500          H  
ATOM   6796 2HD  ARG A 439       1.105  62.621 -30.990  1.00  0.500          H  
ATOM   6797  HE  ARG A 439      -0.015  63.185 -32.898  1.00  0.500          H  
ATOM   6798 1HH1 ARG A 439      -1.971  64.257 -30.100  1.00  0.500          H  
ATOM   6799 2HH1 ARG A 439      -3.086  65.159 -31.118  1.00  0.500          H  
ATOM   6800 1HH2 ARG A 439      -1.474  64.385 -34.151  1.00  0.500          H  
ATOM   6801 2HH2 ARG A 439      -2.819  65.219 -33.402  1.00  0.500          H  
ATOM   6802  N   GLY A 440      -2.593  62.151 -26.890  1.00  0.320          N  
ATOM   6803  CA  GLY A 440      -3.984  62.571 -26.840  1.00  0.280          C  
ATOM   6804  C   GLY A 440      -4.823  61.927 -27.943  1.00  0.230          C  
ATOM   6805  O   GLY A 440      -5.808  62.514 -28.409  1.00  0.240          O  
ATOM   6806  H   GLY A 440      -2.309  61.365 -26.310  1.00  0.380          H  
ATOM   6807 1HA  GLY A 440      -4.396  62.295 -25.869  1.00  0.340          H  
ATOM   6808 2HA  GLY A 440      -4.041  63.655 -26.916  1.00  0.340          H  
ATOM   6809  N   SER A 441      -4.381  60.760 -28.421  1.00  0.240          N  
ATOM   6810  CA  SER A 441      -5.103  60.058 -29.475  1.00  0.290          C  
ATOM   6811  C   SER A 441      -6.224  59.259 -28.820  1.00  0.520          C  
ATOM   6812  O   SER A 441      -5.506  59.489 -27.842  1.00  1.400          O  
ATOM   6813  CB  SER A 441      -4.200  59.146 -30.293  1.00  0.390          C  
ATOM   6814  OG  SER A 441      -3.759  58.056 -29.552  1.00  0.390          O  
ATOM   6815  H   SER A 441      -3.596  60.312 -27.949  1.00  0.290          H  
ATOM   6816  HA  SER A 441      -5.547  60.788 -30.150  1.00  0.350          H  
ATOM   6817 1HB  SER A 441      -4.745  58.795 -31.167  1.00  0.460          H  
ATOM   6818 2HB  SER A 441      -3.343  59.716 -30.649  1.00  0.460          H  
ATOM   6819  HG  SER A 441      -3.275  57.500 -30.165  1.00  0.460          H  
ATOM   6820  N   GLY A 442      -6.932  58.753 -27.839  1.00  0.350          N  
ATOM   6821  CA  GLY A 442      -8.091  57.910 -27.953  1.00  0.220          C  
ATOM   6822  C   GLY A 442      -7.605  56.515 -27.667  1.00  0.170          C  
ATOM   6823  O   GLY A 442      -6.951  55.899 -28.511  1.00  0.150          O  
ATOM   6824  H   GLY A 442      -6.574  58.909 -26.911  1.00  0.420          H  
ATOM   6825 1HA  GLY A 442      -8.856  58.205 -27.235  1.00  0.260          H  
ATOM   6826 2HA  GLY A 442      -8.519  57.968 -28.953  1.00  0.260          H  
ATOM   6827  N   GLN A 443      -7.948  55.995 -26.493  1.00  0.170          N  
ATOM   6828  CA  GLN A 443      -7.471  54.675 -26.113  1.00  0.150          C  
ATOM   6829  C   GLN A 443      -8.185  53.597 -26.891  1.00  0.140          C  
ATOM   6830  O   GLN A 443      -7.558  52.640 -27.352  1.00  0.130          O  
ATOM   6831  CB  GLN A 443      -7.701  54.433 -24.626  1.00  0.220          C  
ATOM   6832  CG  GLN A 443      -6.899  55.300 -23.704  1.00  0.220          C  
ATOM   6833  CD  GLN A 443      -5.442  55.018 -23.813  1.00  0.220          C  
ATOM   6834  OE1 GLN A 443      -5.057  53.860 -23.932  1.00  0.220          O  
ATOM   6835  NE2 GLN A 443      -4.619  56.040 -23.755  1.00  0.220          N  
ATOM   6836  H   GLN A 443      -8.521  56.543 -25.870  1.00  0.200          H  
ATOM   6837  HA  GLN A 443      -6.405  54.607 -26.338  1.00  0.180          H  
ATOM   6838 1HB  GLN A 443      -8.742  54.577 -24.398  1.00  0.260          H  
ATOM   6839 2HB  GLN A 443      -7.463  53.400 -24.396  1.00  0.260          H  
ATOM   6840 1HG  GLN A 443      -7.063  56.341 -23.965  1.00  0.260          H  
ATOM   6841 2HG  GLN A 443      -7.218  55.118 -22.672  1.00  0.260          H  
ATOM   6842 1HE2 GLN A 443      -3.617  55.868 -23.804  1.00  0.260          H  
ATOM   6843 2HE2 GLN A 443      -4.972  56.972 -23.651  1.00  0.260          H  
ATOM   6844  N   GLY A 444      -9.494  53.765 -27.076  1.00  0.150          N  
ATOM   6845  CA  GLY A 444     -10.294  52.793 -27.775  1.00  0.140          C  
ATOM   6846  C   GLY A 444      -9.829  52.675 -29.208  1.00  0.140          C  
ATOM   6847  O   GLY A 444      -9.496  51.575 -29.672  1.00  0.120          O  
ATOM   6848  H   GLY A 444      -9.982  54.606 -26.748  1.00  0.180          H  
ATOM   6849 1HA  GLY A 444     -10.226  51.826 -27.278  1.00  0.170          H  
ATOM   6850 2HA  GLY A 444     -11.339  53.110 -27.750  1.00  0.170          H  
ATOM   6851  N   LEU A 445      -9.792  53.809 -29.918  1.00  0.160          N  
ATOM   6852  CA  LEU A 445      -9.405  53.767 -31.319  1.00  0.180          C  
ATOM   6853  C   LEU A 445      -7.948  53.349 -31.506  1.00  0.150          C  
ATOM   6854  O   LEU A 445      -7.664  52.549 -32.400  1.00  0.140          O  
ATOM   6855  CB  LEU A 445      -9.722  55.102 -32.012  1.00  0.240          C  
ATOM   6856  CG  LEU A 445      -9.437  55.201 -33.571  1.00  0.240          C  
ATOM   6857  CD1 LEU A 445     -10.212  54.112 -34.353  1.00  0.240          C  
ATOM   6858  CD2 LEU A 445      -9.909  56.584 -34.069  1.00  0.240          C  
ATOM   6859  H   LEU A 445     -10.091  54.698 -29.477  1.00  0.190          H  
ATOM   6860  HA  LEU A 445     -10.023  53.013 -31.794  1.00  0.220          H  
ATOM   6861 1HB  LEU A 445     -10.779  55.319 -31.851  1.00  0.290          H  
ATOM   6862 2HB  LEU A 445      -9.145  55.883 -31.515  1.00  0.290          H  
ATOM   6863  HG  LEU A 445      -8.371  55.071 -33.762  1.00  0.290          H  
ATOM   6864 1HD1 LEU A 445     -10.005  54.224 -35.421  1.00  0.290          H  
ATOM   6865 2HD1 LEU A 445      -9.901  53.121 -34.039  1.00  0.290          H  
ATOM   6866 3HD1 LEU A 445     -11.283  54.228 -34.181  1.00  0.290          H  
ATOM   6867 1HD2 LEU A 445      -9.733  56.675 -35.143  1.00  0.290          H  
ATOM   6868 2HD2 LEU A 445     -10.982  56.696 -33.880  1.00  0.290          H  
ATOM   6869 3HD2 LEU A 445      -9.366  57.368 -33.545  1.00  0.290          H  
ATOM   6870  N   SER A 446      -7.023  53.823 -30.661  1.00  0.160          N  
ATOM   6871  CA  SER A 446      -5.629  53.441 -30.816  1.00  0.160          C  
ATOM   6872  C   SER A 446      -5.477  51.929 -30.739  1.00  0.140          C  
ATOM   6873  O   SER A 446      -4.784  51.333 -31.572  1.00  0.150          O  
ATOM   6874  CB  SER A 446      -4.792  54.101 -29.758  1.00  0.220          C  
ATOM   6875  OG  SER A 446      -3.454  53.756 -29.882  1.00  0.220          O  
ATOM   6876  H   SER A 446      -7.256  54.486 -29.918  1.00  0.190          H  
ATOM   6877  HA  SER A 446      -5.285  53.775 -31.795  1.00  0.190          H  
ATOM   6878 1HB  SER A 446      -4.893  55.184 -29.839  1.00  0.270          H  
ATOM   6879 2HB  SER A 446      -5.157  53.817 -28.769  1.00  0.270          H  
ATOM   6880  HG  SER A 446      -3.021  54.295 -29.210  1.00  0.270          H  
ATOM   6881  N   LEU A 447      -6.134  51.295 -29.760  1.00  0.120          N  
ATOM   6882  CA  LEU A 447      -6.097  49.847 -29.644  1.00  0.110          C  
ATOM   6883  C   LEU A 447      -6.791  49.176 -30.839  1.00  0.110          C  
ATOM   6884  O   LEU A 447      -6.276  48.196 -31.383  1.00  0.110          O  
ATOM   6885  CB  LEU A 447      -6.759  49.443 -28.330  1.00  0.160          C  
ATOM   6886  CG  LEU A 447      -5.981  49.812 -27.022  1.00  0.160          C  
ATOM   6887  CD1 LEU A 447      -6.920  49.614 -25.849  1.00  0.160          C  
ATOM   6888  CD2 LEU A 447      -4.717  48.902 -26.860  1.00  0.160          C  
ATOM   6889  H   LEU A 447      -6.671  51.835 -29.070  1.00  0.140          H  
ATOM   6890  HA  LEU A 447      -5.060  49.536 -29.638  1.00  0.130          H  
ATOM   6891 1HB  LEU A 447      -7.730  49.945 -28.278  1.00  0.190          H  
ATOM   6892 2HB  LEU A 447      -6.929  48.369 -28.337  1.00  0.190          H  
ATOM   6893  HG  LEU A 447      -5.674  50.860 -27.051  1.00  0.190          H  
ATOM   6894 1HD1 LEU A 447      -6.411  49.867 -24.919  1.00  0.190          H  
ATOM   6895 2HD1 LEU A 447      -7.791  50.259 -25.969  1.00  0.190          H  
ATOM   6896 3HD1 LEU A 447      -7.234  48.599 -25.837  1.00  0.190          H  
ATOM   6897 1HD2 LEU A 447      -4.197  49.163 -25.931  1.00  0.190          H  
ATOM   6898 2HD2 LEU A 447      -5.033  47.866 -26.820  1.00  0.190          H  
ATOM   6899 3HD2 LEU A 447      -4.035  49.041 -27.693  1.00  0.190          H  
ATOM   6900  N   GLY A 448      -7.920  49.738 -31.308  1.00  0.110          N  
ATOM   6901  CA  GLY A 448      -8.626  49.168 -32.458  1.00  0.120          C  
ATOM   6902  C   GLY A 448      -7.708  49.118 -33.681  1.00  0.120          C  
ATOM   6903  O   GLY A 448      -7.726  48.147 -34.442  1.00  0.120          O  
ATOM   6904  H   GLY A 448      -8.339  50.534 -30.816  1.00  0.130          H  
ATOM   6905 1HA  GLY A 448      -8.969  48.165 -32.212  1.00  0.140          H  
ATOM   6906 2HA  GLY A 448      -9.506  49.773 -32.675  1.00  0.140          H  
ATOM   6907  N   VAL A 449      -6.879  50.156 -33.839  1.00  0.120          N  
ATOM   6908  CA  VAL A 449      -5.884  50.234 -34.904  1.00  0.120          C  
ATOM   6909  C   VAL A 449      -4.703  49.295 -34.613  1.00  0.110          C  
ATOM   6910  O   VAL A 449      -4.224  48.605 -35.507  1.00  0.110          O  
ATOM   6911  CB  VAL A 449      -5.433  51.686 -35.155  1.00  0.170          C  
ATOM   6912  CG1 VAL A 449      -4.247  51.746 -36.173  1.00  0.170          C  
ATOM   6913  CG2 VAL A 449      -6.634  52.469 -35.717  1.00  0.170          C  
ATOM   6914  H   VAL A 449      -6.997  50.944 -33.192  1.00  0.140          H  
ATOM   6915  HA  VAL A 449      -6.360  49.901 -35.820  1.00  0.140          H  
ATOM   6916  HB  VAL A 449      -5.101  52.129 -34.210  1.00  0.200          H  
ATOM   6917 1HG1 VAL A 449      -3.958  52.786 -36.330  1.00  0.200          H  
ATOM   6918 2HG1 VAL A 449      -3.395  51.197 -35.788  1.00  0.200          H  
ATOM   6919 3HG1 VAL A 449      -4.551  51.314 -37.121  1.00  0.200          H  
ATOM   6920 1HG2 VAL A 449      -6.336  53.476 -35.881  1.00  0.200          H  
ATOM   6921 2HG2 VAL A 449      -6.960  52.025 -36.658  1.00  0.200          H  
ATOM   6922 3HG2 VAL A 449      -7.457  52.446 -35.004  1.00  0.200          H  
ATOM   6923  N   LEU A 450      -4.201  49.260 -33.371  1.00  0.110          N  
ATOM   6924  CA  LEU A 450      -3.097  48.362 -33.015  1.00  0.110          C  
ATOM   6925  C   LEU A 450      -3.423  46.942 -33.427  1.00  0.100          C  
ATOM   6926  O   LEU A 450      -2.594  46.246 -34.008  1.00  0.110          O  
ATOM   6927  CB  LEU A 450      -2.838  48.341 -31.491  1.00  0.150          C  
ATOM   6928  CG  LEU A 450      -1.644  47.420 -30.953  1.00  0.150          C  
ATOM   6929  CD1 LEU A 450      -0.263  47.939 -31.457  1.00  0.150          C  
ATOM   6930  CD2 LEU A 450      -1.710  47.359 -29.428  1.00  0.150          C  
ATOM   6931  H   LEU A 450      -4.577  49.885 -32.658  1.00  0.130          H  
ATOM   6932  HA  LEU A 450      -2.211  48.682 -33.531  1.00  0.130          H  
ATOM   6933 1HB  LEU A 450      -2.661  49.364 -31.157  1.00  0.180          H  
ATOM   6934 2HB  LEU A 450      -3.745  47.985 -31.009  1.00  0.180          H  
ATOM   6935  HG  LEU A 450      -1.771  46.406 -31.341  1.00  0.180          H  
ATOM   6936 1HD1 LEU A 450       0.529  47.285 -31.085  1.00  0.180          H  
ATOM   6937 2HD1 LEU A 450      -0.237  47.935 -32.537  1.00  0.180          H  
ATOM   6938 3HD1 LEU A 450      -0.092  48.951 -31.092  1.00  0.180          H  
ATOM   6939 1HD2 LEU A 450      -0.923  46.707 -29.058  1.00  0.180          H  
ATOM   6940 2HD2 LEU A 450      -1.586  48.341 -29.012  1.00  0.180          H  
ATOM   6941 3HD2 LEU A 450      -2.677  46.963 -29.132  1.00  0.180          H  
ATOM   6942  N   ASN A 451      -4.660  46.526 -33.206  1.00  0.100          N  
ATOM   6943  CA  ASN A 451      -5.058  45.168 -33.501  1.00  0.110          C  
ATOM   6944  C   ASN A 451      -5.130  44.849 -34.995  1.00  0.090          C  
ATOM   6945  O   ASN A 451      -5.239  43.677 -35.366  1.00  0.080          O  
ATOM   6946  CB  ASN A 451      -6.339  44.847 -32.779  1.00  0.150          C  
ATOM   6947  CG  ASN A 451      -6.092  44.741 -31.278  1.00  0.150          C  
ATOM   6948  OD1 ASN A 451      -4.960  44.574 -30.812  1.00  0.150          O  
ATOM   6949  ND2 ASN A 451      -7.133  44.818 -30.519  1.00  0.150          N  
ATOM   6950  H   ASN A 451      -5.309  47.157 -32.721  1.00  0.120          H  
ATOM   6951  HA  ASN A 451      -4.292  44.513 -33.092  1.00  0.130          H  
ATOM   6952 1HB  ASN A 451      -7.071  45.643 -32.963  1.00  0.180          H  
ATOM   6953 2HB  ASN A 451      -6.759  43.912 -33.148  1.00  0.180          H  
ATOM   6954 1HD2 ASN A 451      -7.044  44.753 -29.531  1.00  0.180          H  
ATOM   6955 2HD2 ASN A 451      -8.037  44.940 -30.938  1.00  0.180          H  
ATOM   6956  N   LEU A 452      -4.995  45.848 -35.874  1.00  0.100          N  
ATOM   6957  CA  LEU A 452      -4.994  45.598 -37.309  1.00  0.110          C  
ATOM   6958  C   LEU A 452      -3.654  44.954 -37.655  1.00  0.090          C  
ATOM   6959  O   LEU A 452      -3.508  44.277 -38.676  1.00  0.090          O  
ATOM   6960  CB  LEU A 452      -5.193  46.907 -38.099  1.00  0.150          C  
ATOM   6961  CG  LEU A 452      -6.581  47.634 -37.922  1.00  0.150          C  
ATOM   6962  CD1 LEU A 452      -6.546  48.996 -38.630  1.00  0.150          C  
ATOM   6963  CD2 LEU A 452      -7.703  46.782 -38.490  1.00  0.150          C  
ATOM   6964  H   LEU A 452      -4.863  46.809 -35.549  1.00  0.120          H  
ATOM   6965  HA  LEU A 452      -5.784  44.903 -37.550  1.00  0.130          H  
ATOM   6966 1HB  LEU A 452      -4.417  47.608 -37.792  1.00  0.180          H  
ATOM   6967 2HB  LEU A 452      -5.058  46.694 -39.159  1.00  0.180          H  
ATOM   6968  HG  LEU A 452      -6.764  47.802 -36.862  1.00  0.180          H  
ATOM   6969 1HD1 LEU A 452      -7.501  49.500 -38.487  1.00  0.180          H  
ATOM   6970 2HD1 LEU A 452      -5.751  49.600 -38.206  1.00  0.180          H  
ATOM   6971 3HD1 LEU A 452      -6.366  48.856 -39.693  1.00  0.180          H  
ATOM   6972 1HD2 LEU A 452      -8.657  47.299 -38.357  1.00  0.180          H  
ATOM   6973 2HD2 LEU A 452      -7.528  46.612 -39.547  1.00  0.180          H  
ATOM   6974 3HD2 LEU A 452      -7.742  45.835 -37.970  1.00  0.180          H  
ATOM   6975  N   ALA A 453      -2.675  45.110 -36.741  1.00  0.090          N  
ATOM   6976  CA  ALA A 453      -1.339  44.561 -36.868  1.00  0.100          C  
ATOM   6977  C   ALA A 453      -1.341  43.093 -36.460  1.00  0.110          C  
ATOM   6978  O   ALA A 453      -0.327  42.413 -36.548  1.00  0.140          O  
ATOM   6979  CB  ALA A 453      -0.363  45.344 -36.002  1.00  0.140          C  
ATOM   6980  H   ALA A 453      -2.854  45.641 -35.884  1.00  0.110          H  
ATOM   6981  HA  ALA A 453      -1.040  44.625 -37.912  1.00  0.120          H  
ATOM   6982 1HB  ALA A 453       0.623  44.935 -36.107  1.00  0.160          H  
ATOM   6983 2HB  ALA A 453      -0.359  46.390 -36.302  1.00  0.160          H  
ATOM   6984 3HB  ALA A 453      -0.666  45.266 -34.974  1.00  0.160          H  
ATOM   6985  N   ILE A 454      -2.477  42.608 -35.975  1.00  0.100          N  
ATOM   6986  CA  ILE A 454      -2.613  41.230 -35.581  1.00  0.120          C  
ATOM   6987  C   ILE A 454      -3.484  40.592 -36.653  1.00  0.120          C  
ATOM   6988  O   ILE A 454      -3.104  39.602 -37.282  1.00  0.130          O  
ATOM   6989  CB  ILE A 454      -3.264  41.103 -34.192  1.00  0.160          C  
ATOM   6990  CG1 ILE A 454      -2.376  41.839 -33.169  1.00  0.160          C  
ATOM   6991  CG2 ILE A 454      -3.403  39.609 -33.837  1.00  0.160          C  
ATOM   6992  CD1 ILE A 454      -2.946  41.976 -31.786  1.00  0.160          C  
ATOM   6993  H   ILE A 454      -3.296  43.204 -35.898  1.00  0.120          H  
ATOM   6994  HA  ILE A 454      -1.638  40.745 -35.575  1.00  0.140          H  
ATOM   6995  HB  ILE A 454      -4.242  41.580 -34.191  1.00  0.190          H  
ATOM   6996 1HG1 ILE A 454      -1.465  41.346 -33.115  1.00  0.190          H  
ATOM   6997 2HG1 ILE A 454      -2.195  42.848 -33.541  1.00  0.190          H  
ATOM   6998 1HG2 ILE A 454      -3.855  39.489 -32.863  1.00  0.190          H  
ATOM   6999 2HG2 ILE A 454      -4.033  39.122 -34.576  1.00  0.190          H  
ATOM   7000 3HG2 ILE A 454      -2.418  39.144 -33.836  1.00  0.190          H  
ATOM   7001 1HD1 ILE A 454      -2.244  42.529 -31.161  1.00  0.190          H  
ATOM   7002 2HD1 ILE A 454      -3.884  42.511 -31.831  1.00  0.190          H  
ATOM   7003 3HD1 ILE A 454      -3.113  41.000 -31.347  1.00  0.190          H  
ATOM   7004  N   VAL A 455      -4.623  41.239 -36.907  1.00  0.120          N  
ATOM   7005  CA  VAL A 455      -5.625  40.795 -37.858  1.00  0.150          C  
ATOM   7006  C   VAL A 455      -5.131  40.663 -39.298  1.00  0.140          C  
ATOM   7007  O   VAL A 455      -5.426  39.656 -39.952  1.00  0.160          O  
ATOM   7008  CB  VAL A 455      -6.822  41.772 -37.789  1.00  0.200          C  
ATOM   7009  CG1 VAL A 455      -7.771  41.547 -38.885  1.00  0.200          C  
ATOM   7010  CG2 VAL A 455      -7.558  41.573 -36.466  1.00  0.200          C  
ATOM   7011  H   VAL A 455      -4.832  42.071 -36.353  1.00  0.140          H  
ATOM   7012  HA  VAL A 455      -5.972  39.812 -37.530  1.00  0.180          H  
ATOM   7013  HB  VAL A 455      -6.459  42.782 -37.859  1.00  0.240          H  
ATOM   7014 1HG1 VAL A 455      -8.590  42.241 -38.784  1.00  0.240          H  
ATOM   7015 2HG1 VAL A 455      -7.288  41.712 -39.830  1.00  0.240          H  
ATOM   7016 3HG1 VAL A 455      -8.142  40.542 -38.832  1.00  0.240          H  
ATOM   7017 1HG2 VAL A 455      -8.395  42.271 -36.406  1.00  0.240          H  
ATOM   7018 2HG2 VAL A 455      -7.930  40.548 -36.412  1.00  0.240          H  
ATOM   7019 3HG2 VAL A 455      -6.880  41.752 -35.634  1.00  0.240          H  
ATOM   7020  N   VAL A 456      -4.392  41.641 -39.825  1.00  0.120          N  
ATOM   7021  CA  VAL A 456      -3.978  41.446 -41.192  1.00  0.130          C  
ATOM   7022  C   VAL A 456      -2.978  40.289 -41.325  1.00  0.120          C  
ATOM   7023  O   VAL A 456      -3.149  39.512 -42.263  1.00  0.140          O  
ATOM   7024  CB  VAL A 456      -3.538  42.761 -41.850  1.00  0.180          C  
ATOM   7025  CG1 VAL A 456      -2.924  42.472 -43.230  1.00  0.180          C  
ATOM   7026  CG2 VAL A 456      -4.785  43.656 -41.970  1.00  0.180          C  
ATOM   7027  H   VAL A 456      -4.147  42.495 -39.313  1.00  0.140          H  
ATOM   7028  HA  VAL A 456      -4.865  41.150 -41.752  1.00  0.160          H  
ATOM   7029  HB  VAL A 456      -2.816  43.276 -41.247  1.00  0.210          H  
ATOM   7030 1HG1 VAL A 456      -2.636  43.410 -43.700  1.00  0.210          H  
ATOM   7031 2HG1 VAL A 456      -2.042  41.845 -43.124  1.00  0.210          H  
ATOM   7032 3HG1 VAL A 456      -3.656  41.960 -43.858  1.00  0.210          H  
ATOM   7033 1HG2 VAL A 456      -4.513  44.604 -42.434  1.00  0.210          H  
ATOM   7034 2HG2 VAL A 456      -5.538  43.156 -42.578  1.00  0.210          H  
ATOM   7035 3HG2 VAL A 456      -5.193  43.845 -40.974  1.00  0.210          H  
ATOM   7036  N   PRO A 457      -1.874  40.186 -40.533  1.00  0.100          N  
ATOM   7037  CA  PRO A 457      -0.989  39.029 -40.515  1.00  0.140          C  
ATOM   7038  C   PRO A 457      -1.744  37.717 -40.335  1.00  0.100          C  
ATOM   7039  O   PRO A 457      -1.404  36.720 -40.970  1.00  0.100          O  
ATOM   7040  CB  PRO A 457      -0.070  39.342 -39.335  1.00  0.210          C  
ATOM   7041  CG  PRO A 457       0.017  40.822 -39.335  1.00  0.210          C  
ATOM   7042  CD  PRO A 457      -1.385  41.302 -39.694  1.00  0.210          C  
ATOM   7043  HA  PRO A 457      -0.421  39.011 -41.444  1.00  0.170          H  
ATOM   7044 1HB  PRO A 457      -0.506  38.957 -38.401  1.00  0.250          H  
ATOM   7045 2HB  PRO A 457       0.896  38.866 -39.455  1.00  0.250          H  
ATOM   7046 1HG  PRO A 457       0.371  41.154 -38.364  1.00  0.250          H  
ATOM   7047 2HG  PRO A 457       0.775  41.150 -40.060  1.00  0.250          H  
ATOM   7048 1HD  PRO A 457      -1.976  41.431 -38.801  1.00  0.250          H  
ATOM   7049 2HD  PRO A 457      -1.274  42.217 -40.248  1.00  0.250          H  
ATOM   7050  N   GLN A 458      -2.814  37.709 -39.529  1.00  0.110          N  
ATOM   7051  CA  GLN A 458      -3.589  36.489 -39.360  1.00  0.090          C  
ATOM   7052  C   GLN A 458      -4.118  36.038 -40.698  1.00  0.080          C  
ATOM   7053  O   GLN A 458      -3.998  34.860 -41.068  1.00  0.090          O  
ATOM   7054  CB  GLN A 458      -4.763  36.685 -38.409  1.00  0.130          C  
ATOM   7055  CG  GLN A 458      -5.547  35.415 -38.139  1.00  0.130          C  
ATOM   7056  CD  GLN A 458      -6.640  35.641 -37.160  1.00  0.130          C  
ATOM   7057  OE1 GLN A 458      -6.743  36.714 -36.561  1.00  0.130          O  
ATOM   7058  NE2 GLN A 458      -7.479  34.635 -36.975  1.00  0.130          N  
ATOM   7059  H   GLN A 458      -3.052  38.521 -38.947  1.00  0.130          H  
ATOM   7060  HA  GLN A 458      -2.941  35.708 -38.970  1.00  0.110          H  
ATOM   7061 1HB  GLN A 458      -4.431  37.125 -37.488  1.00  0.160          H  
ATOM   7062 2HB  GLN A 458      -5.459  37.389 -38.851  1.00  0.160          H  
ATOM   7063 1HG  GLN A 458      -5.997  35.067 -39.068  1.00  0.160          H  
ATOM   7064 2HG  GLN A 458      -4.874  34.656 -37.745  1.00  0.160          H  
ATOM   7065 1HE2 GLN A 458      -8.236  34.728 -36.323  1.00  0.160          H  
ATOM   7066 2HE2 GLN A 458      -7.362  33.780 -37.483  1.00  0.160          H  
ATOM   7067  N   MET A 459      -4.771  36.969 -41.408  1.00  0.100          N  
ATOM   7068  CA  MET A 459      -5.326  36.647 -42.711  1.00  0.130          C  
ATOM   7069  C   MET A 459      -4.243  36.288 -43.710  1.00  0.120          C  
ATOM   7070  O   MET A 459      -4.399  35.318 -44.453  1.00  0.150          O  
ATOM   7071  CB  MET A 459      -6.171  37.797 -43.247  1.00  0.170          C  
ATOM   7072  CG  MET A 459      -7.462  37.970 -42.504  1.00  0.170          C  
ATOM   7073  SD  MET A 459      -8.623  39.148 -43.256  1.00  0.170          S  
ATOM   7074  CE  MET A 459      -7.984  40.728 -42.731  1.00  0.170          C  
ATOM   7075  H   MET A 459      -4.875  37.913 -41.010  1.00  0.120          H  
ATOM   7076  HA  MET A 459      -5.970  35.778 -42.597  1.00  0.160          H  
ATOM   7077 1HB  MET A 459      -5.600  38.724 -43.163  1.00  0.200          H  
ATOM   7078 2HB  MET A 459      -6.392  37.632 -44.301  1.00  0.200          H  
ATOM   7079 1HG  MET A 459      -7.955  37.010 -42.397  1.00  0.200          H  
ATOM   7080 2HG  MET A 459      -7.199  38.330 -41.520  1.00  0.200          H  
ATOM   7081 1HE  MET A 459      -8.615  41.525 -43.123  1.00  0.200          H  
ATOM   7082 2HE  MET A 459      -7.994  40.759 -41.661  1.00  0.200          H  
ATOM   7083 3HE  MET A 459      -6.968  40.857 -43.093  1.00  0.200          H  
ATOM   7084  N   LEU A 460      -3.117  37.008 -43.695  1.00  0.110          N  
ATOM   7085  CA  LEU A 460      -2.074  36.700 -44.653  1.00  0.130          C  
ATOM   7086  C   LEU A 460      -1.543  35.297 -44.459  1.00  0.130          C  
ATOM   7087  O   LEU A 460      -1.408  34.563 -45.430  1.00  0.180          O  
ATOM   7088  CB  LEU A 460      -0.907  37.685 -44.503  1.00  0.170          C  
ATOM   7089  CG  LEU A 460      -1.155  39.151 -44.933  1.00  0.170          C  
ATOM   7090  CD1 LEU A 460       0.026  40.001 -44.473  1.00  0.170          C  
ATOM   7091  CD2 LEU A 460      -1.313  39.241 -46.451  1.00  0.170          C  
ATOM   7092  H   LEU A 460      -3.025  37.807 -43.060  1.00  0.130          H  
ATOM   7093  HA  LEU A 460      -2.496  36.761 -45.651  1.00  0.160          H  
ATOM   7094 1HB  LEU A 460      -0.620  37.698 -43.457  1.00  0.210          H  
ATOM   7095 2HB  LEU A 460      -0.064  37.306 -45.077  1.00  0.210          H  
ATOM   7096  HG  LEU A 460      -2.055  39.525 -44.461  1.00  0.210          H  
ATOM   7097 1HD1 LEU A 460      -0.141  41.038 -44.763  1.00  0.210          H  
ATOM   7098 2HD1 LEU A 460       0.123  39.947 -43.401  1.00  0.210          H  
ATOM   7099 3HD1 LEU A 460       0.941  39.639 -44.937  1.00  0.210          H  
ATOM   7100 1HD2 LEU A 460      -1.479  40.281 -46.730  1.00  0.210          H  
ATOM   7101 2HD2 LEU A 460      -0.408  38.874 -46.936  1.00  0.210          H  
ATOM   7102 3HD2 LEU A 460      -2.160  38.650 -46.780  1.00  0.210          H  
ATOM   7103  N   VAL A 461      -1.299  34.884 -43.219  1.00  0.100          N  
ATOM   7104  CA  VAL A 461      -0.776  33.546 -42.986  1.00  0.100          C  
ATOM   7105  C   VAL A 461      -1.813  32.498 -43.342  1.00  0.100          C  
ATOM   7106  O   VAL A 461      -1.503  31.503 -44.008  1.00  0.110          O  
ATOM   7107  CB  VAL A 461      -0.304  33.357 -41.538  1.00  0.140          C  
ATOM   7108  CG1 VAL A 461       0.086  31.904 -41.283  1.00  0.140          C  
ATOM   7109  CG2 VAL A 461       0.851  34.244 -41.300  1.00  0.140          C  
ATOM   7110  H   VAL A 461      -1.444  35.530 -42.435  1.00  0.120          H  
ATOM   7111  HA  VAL A 461       0.088  33.408 -43.636  1.00  0.120          H  
ATOM   7112  HB  VAL A 461      -1.119  33.622 -40.857  1.00  0.170          H  
ATOM   7113 1HG1 VAL A 461       0.409  31.800 -40.264  1.00  0.170          H  
ATOM   7114 2HG1 VAL A 461      -0.767  31.270 -41.451  1.00  0.170          H  
ATOM   7115 3HG1 VAL A 461       0.894  31.613 -41.953  1.00  0.170          H  
ATOM   7116 1HG2 VAL A 461       1.192  34.153 -40.299  1.00  0.170          H  
ATOM   7117 2HG2 VAL A 461       1.662  33.991 -41.980  1.00  0.170          H  
ATOM   7118 3HG2 VAL A 461       0.528  35.239 -41.482  1.00  0.170          H  
ATOM   7119  N   SER A 462      -3.056  32.725 -42.923  1.00  0.100          N  
ATOM   7120  CA  SER A 462      -4.133  31.784 -43.175  1.00  0.120          C  
ATOM   7121  C   SER A 462      -4.315  31.511 -44.670  1.00  0.120          C  
ATOM   7122  O   SER A 462      -4.565  30.372 -45.072  1.00  0.130          O  
ATOM   7123  CB  SER A 462      -5.434  32.354 -42.632  1.00  0.160          C  
ATOM   7124  OG  SER A 462      -5.390  32.493 -41.237  1.00  0.160          O  
ATOM   7125  H   SER A 462      -3.268  33.561 -42.376  1.00  0.120          H  
ATOM   7126  HA  SER A 462      -3.901  30.848 -42.668  1.00  0.140          H  
ATOM   7127 1HB  SER A 462      -5.625  33.322 -43.091  1.00  0.190          H  
ATOM   7128 2HB  SER A 462      -6.253  31.696 -42.909  1.00  0.190          H  
ATOM   7129  HG  SER A 462      -4.805  33.263 -41.071  1.00  0.190          H  
ATOM   7130  N   LEU A 463      -4.174  32.548 -45.497  1.00  0.120          N  
ATOM   7131  CA  LEU A 463      -4.355  32.422 -46.937  1.00  0.140          C  
ATOM   7132  C   LEU A 463      -3.076  32.075 -47.733  1.00  0.160          C  
ATOM   7133  O   LEU A 463      -3.157  31.405 -48.765  1.00  0.200          O  
ATOM   7134  CB  LEU A 463      -4.953  33.744 -47.442  1.00  0.190          C  
ATOM   7135  CG  LEU A 463      -6.366  34.144 -46.835  1.00  0.190          C  
ATOM   7136  CD1 LEU A 463      -6.743  35.542 -47.314  1.00  0.190          C  
ATOM   7137  CD2 LEU A 463      -7.443  33.134 -47.245  1.00  0.190          C  
ATOM   7138  H   LEU A 463      -4.013  33.477 -45.093  1.00  0.140          H  
ATOM   7139  HA  LEU A 463      -5.060  31.616 -47.112  1.00  0.170          H  
ATOM   7140 1HB  LEU A 463      -4.252  34.544 -47.187  1.00  0.230          H  
ATOM   7141 2HB  LEU A 463      -5.043  33.697 -48.524  1.00  0.230          H  
ATOM   7142  HG  LEU A 463      -6.298  34.169 -45.747  1.00  0.230          H  
ATOM   7143 1HD1 LEU A 463      -7.702  35.828 -46.881  1.00  0.230          H  
ATOM   7144 2HD1 LEU A 463      -5.976  36.250 -46.992  1.00  0.230          H  
ATOM   7145 3HD1 LEU A 463      -6.818  35.552 -48.399  1.00  0.230          H  
ATOM   7146 1HD2 LEU A 463      -8.390  33.436 -46.816  1.00  0.230          H  
ATOM   7147 2HD2 LEU A 463      -7.528  33.109 -48.331  1.00  0.230          H  
ATOM   7148 3HD2 LEU A 463      -7.194  32.144 -46.880  1.00  0.230          H  
ATOM   7149  N   VAL A 464      -1.909  32.526 -47.265  1.00  0.150          N  
ATOM   7150  CA  VAL A 464      -0.625  32.346 -47.943  1.00  0.220          C  
ATOM   7151  C   VAL A 464       0.160  31.111 -47.491  1.00  0.130          C  
ATOM   7152  O   VAL A 464       0.923  30.558 -48.283  1.00  0.160          O  
ATOM   7153  CB  VAL A 464       0.247  33.622 -47.789  1.00  0.280          C  
ATOM   7154  CG1 VAL A 464       1.639  33.434 -48.399  1.00  0.280          C  
ATOM   7155  CG2 VAL A 464      -0.487  34.800 -48.450  1.00  0.280          C  
ATOM   7156  H   VAL A 464      -1.900  33.097 -46.420  1.00  0.180          H  
ATOM   7157  HA  VAL A 464      -0.833  32.227 -49.006  1.00  0.260          H  
ATOM   7158  HB  VAL A 464       0.400  33.825 -46.741  1.00  0.340          H  
ATOM   7159 1HG1 VAL A 464       2.215  34.348 -48.266  1.00  0.340          H  
ATOM   7160 2HG1 VAL A 464       2.147  32.638 -47.904  1.00  0.340          H  
ATOM   7161 3HG1 VAL A 464       1.550  33.212 -49.462  1.00  0.340          H  
ATOM   7162 1HG2 VAL A 464       0.102  35.708 -48.330  1.00  0.340          H  
ATOM   7163 2HG2 VAL A 464      -0.627  34.592 -49.509  1.00  0.340          H  
ATOM   7164 3HG2 VAL A 464      -1.459  34.938 -47.976  1.00  0.340          H  
ATOM   7165  N   GLY A 465       0.066  30.727 -46.211  1.00  0.120          N  
ATOM   7166  CA  GLY A 465       0.841  29.635 -45.639  1.00  0.100          C  
ATOM   7167  C   GLY A 465       0.871  28.374 -46.492  1.00  0.090          C  
ATOM   7168  O   GLY A 465       1.946  27.840 -46.743  1.00  0.160          O  
ATOM   7169  H   GLY A 465      -0.575  31.184 -45.563  1.00  0.140          H  
ATOM   7170 1HA  GLY A 465       1.860  29.977 -45.463  1.00  0.120          H  
ATOM   7171 2HA  GLY A 465       0.426  29.393 -44.659  1.00  0.120          H  
ATOM   7172  N   GLY A 466      -0.281  27.875 -46.944  1.00  0.140          N  
ATOM   7173  CA  GLY A 466      -0.260  26.649 -47.736  1.00  0.150          C  
ATOM   7174  C   GLY A 466       0.652  26.784 -48.962  1.00  0.140          C  
ATOM   7175  O   GLY A 466       1.647  26.058 -49.054  1.00  0.130          O  
ATOM   7176  H   GLY A 466      -1.149  28.337 -46.700  1.00  0.170          H  
ATOM   7177 1HA  GLY A 466       0.105  25.833 -47.111  1.00  0.180          H  
ATOM   7178 2HA  GLY A 466      -1.271  26.378 -48.034  1.00  0.180          H  
ATOM   7179  N   PRO A 467       0.332  27.673 -49.927  1.00  0.180          N  
ATOM   7180  CA  PRO A 467       1.135  27.961 -51.105  1.00  0.210          C  
ATOM   7181  C   PRO A 467       2.594  28.256 -50.768  1.00  0.180          C  
ATOM   7182  O   PRO A 467       3.493  27.808 -51.478  1.00  0.190          O  
ATOM   7183  CB  PRO A 467       0.418  29.196 -51.667  1.00  0.320          C  
ATOM   7184  CG  PRO A 467      -1.034  28.989 -51.264  1.00  0.320          C  
ATOM   7185  CD  PRO A 467      -0.969  28.388 -49.887  1.00  0.320          C  
ATOM   7186  HA  PRO A 467       1.060  27.112 -51.800  1.00  0.250          H  
ATOM   7187 1HB  PRO A 467       0.847  30.112 -51.225  1.00  0.380          H  
ATOM   7188 2HB  PRO A 467       0.564  29.258 -52.753  1.00  0.380          H  
ATOM   7189 1HG  PRO A 467      -1.573  29.955 -51.264  1.00  0.380          H  
ATOM   7190 2HG  PRO A 467      -1.544  28.338 -51.986  1.00  0.380          H  
ATOM   7191 1HD  PRO A 467      -0.985  29.181 -49.149  1.00  0.380          H  
ATOM   7192 2HD  PRO A 467      -1.803  27.692 -49.765  1.00  0.380          H  
ATOM   7193  N   TRP A 468       2.825  28.950 -49.654  1.00  0.160          N  
ATOM   7194  CA  TRP A 468       4.162  29.284 -49.218  1.00  0.160          C  
ATOM   7195  C   TRP A 468       4.938  28.018 -48.982  1.00  0.130          C  
ATOM   7196  O   TRP A 468       5.982  27.795 -49.570  1.00  0.220          O  
ATOM   7197  CB  TRP A 468       4.111  30.111 -47.946  1.00  0.220          C  
ATOM   7198  CG  TRP A 468       5.393  30.587 -47.491  1.00  0.220          C  
ATOM   7199  CD1 TRP A 468       6.160  30.102 -46.480  1.00  0.220          C  
ATOM   7200  CD2 TRP A 468       6.105  31.695 -48.051  1.00  0.220          C  
ATOM   7201  NE1 TRP A 468       7.295  30.841 -46.371  1.00  0.220          N  
ATOM   7202  CE2 TRP A 468       7.280  31.826 -47.332  1.00  0.220          C  
ATOM   7203  CE3 TRP A 468       5.838  32.575 -49.100  1.00  0.220          C  
ATOM   7204  CZ2 TRP A 468       8.210  32.808 -47.629  1.00  0.220          C  
ATOM   7205  CZ3 TRP A 468       6.761  33.551 -49.397  1.00  0.220          C  
ATOM   7206  CH2 TRP A 468       7.921  33.664 -48.679  1.00  0.220          C  
ATOM   7207  H   TRP A 468       2.048  29.325 -49.103  1.00  0.190          H  
ATOM   7208  HA  TRP A 468       4.653  29.858 -49.998  1.00  0.190          H  
ATOM   7209 1HB  TRP A 468       3.477  30.946 -48.104  1.00  0.270          H  
ATOM   7210 2HB  TRP A 468       3.680  29.527 -47.151  1.00  0.270          H  
ATOM   7211  HD1 TRP A 468       5.901  29.243 -45.849  1.00  0.270          H  
ATOM   7212  HE1 TRP A 468       8.031  30.677 -45.698  1.00  0.270          H  
ATOM   7213  HE3 TRP A 468       4.918  32.489 -49.676  1.00  0.270          H  
ATOM   7214  HZ2 TRP A 468       9.138  32.923 -47.081  1.00  0.270          H  
ATOM   7215  HZ3 TRP A 468       6.545  34.233 -50.220  1.00  0.270          H  
ATOM   7216  HH2 TRP A 468       8.631  34.448 -48.941  1.00  0.270          H  
ATOM   7217  N   ASP A 469       4.426  27.164 -48.115  1.00  0.130          N  
ATOM   7218  CA  ASP A 469       5.108  25.924 -47.820  1.00  0.130          C  
ATOM   7219  C   ASP A 469       5.280  25.055 -49.069  1.00  0.150          C  
ATOM   7220  O   ASP A 469       6.351  24.468 -49.282  1.00  0.170          O  
ATOM   7221  CB  ASP A 469       4.348  25.172 -46.734  1.00  0.180          C  
ATOM   7222  CG  ASP A 469       4.520  25.786 -45.295  1.00  0.180          C  
ATOM   7223  OD1 ASP A 469       5.432  26.572 -45.107  1.00  0.180          O  
ATOM   7224  OD2 ASP A 469       3.711  25.521 -44.443  1.00  0.180          O  
ATOM   7225  H   ASP A 469       3.542  27.398 -47.652  1.00  0.160          H  
ATOM   7226  HA  ASP A 469       6.095  26.164 -47.441  1.00  0.160          H  
ATOM   7227 1HB  ASP A 469       3.280  25.184 -46.983  1.00  0.220          H  
ATOM   7228 2HB  ASP A 469       4.665  24.143 -46.742  1.00  0.220          H  
ATOM   7229  N   ASP A 470       4.282  25.042 -49.963  1.00  0.160          N  
ATOM   7230  CA  ASP A 470       4.384  24.267 -51.203  1.00  0.190          C  
ATOM   7231  C   ASP A 470       5.582  24.733 -52.049  1.00  0.210          C  
ATOM   7232  O   ASP A 470       6.274  23.909 -52.659  1.00  0.210          O  
ATOM   7233  CB  ASP A 470       3.102  24.366 -52.037  1.00  0.250          C  
ATOM   7234  CG  ASP A 470       1.893  23.592 -51.463  1.00  0.250          C  
ATOM   7235  OD1 ASP A 470       2.062  22.759 -50.593  1.00  0.250          O  
ATOM   7236  OD2 ASP A 470       0.805  23.855 -51.920  1.00  0.250          O  
ATOM   7237  H   ASP A 470       3.406  25.525 -49.734  1.00  0.190          H  
ATOM   7238  HA  ASP A 470       4.535  23.220 -50.944  1.00  0.230          H  
ATOM   7239 1HB  ASP A 470       2.825  25.410 -52.127  1.00  0.300          H  
ATOM   7240 2HB  ASP A 470       3.299  24.001 -53.043  1.00  0.300          H  
ATOM   7241  N   LEU A 471       5.884  26.043 -52.028  1.00  0.260          N  
ATOM   7242  CA  LEU A 471       7.002  26.621 -52.789  1.00  0.290          C  
ATOM   7243  C   LEU A 471       8.341  26.043 -52.377  1.00  0.320          C  
ATOM   7244  O   LEU A 471       9.304  26.091 -53.144  1.00  0.310          O  
ATOM   7245  CB  LEU A 471       7.184  28.135 -52.538  1.00  0.390          C  
ATOM   7246  CG  LEU A 471       6.149  29.143 -53.019  1.00  0.390          C  
ATOM   7247  CD1 LEU A 471       6.534  30.515 -52.419  1.00  0.390          C  
ATOM   7248  CD2 LEU A 471       6.110  29.190 -54.545  1.00  0.390          C  
ATOM   7249  H   LEU A 471       5.267  26.677 -51.505  1.00  0.310          H  
ATOM   7250  HA  LEU A 471       6.846  26.416 -53.844  1.00  0.350          H  
ATOM   7251 1HB  LEU A 471       7.292  28.279 -51.480  1.00  0.470          H  
ATOM   7252 2HB  LEU A 471       8.131  28.423 -52.987  1.00  0.470          H  
ATOM   7253  HG  LEU A 471       5.187  28.879 -52.652  1.00  0.470          H  
ATOM   7254 1HD1 LEU A 471       5.806  31.265 -52.721  1.00  0.470          H  
ATOM   7255 2HD1 LEU A 471       6.549  30.441 -51.328  1.00  0.470          H  
ATOM   7256 3HD1 LEU A 471       7.522  30.803 -52.771  1.00  0.470          H  
ATOM   7257 1HD2 LEU A 471       5.373  29.926 -54.865  1.00  0.470          H  
ATOM   7258 2HD2 LEU A 471       7.091  29.469 -54.928  1.00  0.470          H  
ATOM   7259 3HD2 LEU A 471       5.833  28.215 -54.937  1.00  0.470          H  
ATOM   7260  N   PHE A 472       8.438  25.575 -51.135  1.00  0.410          N  
ATOM   7261  CA  PHE A 472       9.691  25.094 -50.601  1.00  0.490          C  
ATOM   7262  C   PHE A 472       9.707  23.581 -50.466  1.00  0.480          C  
ATOM   7263  O   PHE A 472      10.587  23.030 -49.804  1.00  0.570          O  
ATOM   7264  CB  PHE A 472       9.951  25.746 -49.256  1.00  0.650          C  
ATOM   7265  CG  PHE A 472      10.041  27.228 -49.365  1.00  0.650          C  
ATOM   7266  CD1 PHE A 472       8.955  27.981 -49.039  1.00  0.650          C  
ATOM   7267  CD2 PHE A 472      11.184  27.873 -49.811  1.00  0.650          C  
ATOM   7268  CE1 PHE A 472       8.965  29.329 -49.150  1.00  0.650          C  
ATOM   7269  CE2 PHE A 472      11.204  29.255 -49.917  1.00  0.650          C  
ATOM   7270  CZ  PHE A 472      10.079  29.981 -49.584  1.00  0.650          C  
ATOM   7271  H   PHE A 472       7.607  25.479 -50.550  1.00  0.490          H  
ATOM   7272  HA  PHE A 472      10.489  25.380 -51.285  1.00  0.590          H  
ATOM   7273 1HB  PHE A 472       9.128  25.502 -48.597  1.00  0.780          H  
ATOM   7274 2HB  PHE A 472      10.870  25.364 -48.817  1.00  0.780          H  
ATOM   7275  HD1 PHE A 472       8.064  27.477 -48.694  1.00  0.780          H  
ATOM   7276  HD2 PHE A 472      12.066  27.289 -50.081  1.00  0.780          H  
ATOM   7277  HE1 PHE A 472       8.079  29.872 -48.898  1.00  0.780          H  
ATOM   7278  HE2 PHE A 472      12.101  29.766 -50.268  1.00  0.780          H  
ATOM   7279  HZ  PHE A 472      10.075  31.066 -49.668  1.00  0.780          H  
ATOM   7280  N   GLY A 473       8.749  22.902 -51.110  1.00  0.410          N  
ATOM   7281  CA  GLY A 473       8.686  21.446 -51.070  1.00  0.480          C  
ATOM   7282  C   GLY A 473       7.642  20.828 -50.130  1.00  0.450          C  
ATOM   7283  O   GLY A 473       7.598  19.603 -49.988  1.00  0.570          O  
ATOM   7284  H   GLY A 473       8.038  23.402 -51.654  1.00  0.490          H  
ATOM   7285 1HA  GLY A 473       8.494  21.089 -52.082  1.00  0.580          H  
ATOM   7286 2HA  GLY A 473       9.668  21.063 -50.799  1.00  0.580          H  
ATOM   7287  N   GLY A 474       6.779  21.637 -49.512  1.00  0.330          N  
ATOM   7288  CA  GLY A 474       5.736  21.123 -48.635  1.00  0.390          C  
ATOM   7289  C   GLY A 474       6.168  20.941 -47.182  1.00  0.380          C  
ATOM   7290  O   GLY A 474       7.310  21.202 -46.798  1.00  0.410          O  
ATOM   7291  H   GLY A 474       6.803  22.651 -49.622  1.00  0.400          H  
ATOM   7292 1HA  GLY A 474       4.887  21.809 -48.668  1.00  0.470          H  
ATOM   7293 2HA  GLY A 474       5.377  20.174 -49.027  1.00  0.470          H  
ATOM   7294  N   GLY A 475       5.222  20.484 -46.358  1.00  0.350          N  
ATOM   7295  CA  GLY A 475       5.444  20.323 -44.919  1.00  0.330          C  
ATOM   7296  C   GLY A 475       5.193  21.670 -44.275  1.00  0.360          C  
ATOM   7297  O   GLY A 475       4.893  22.618 -44.983  1.00  0.570          O  
ATOM   7298  H   GLY A 475       4.314  20.272 -46.743  1.00  0.420          H  
ATOM   7299 1HA  GLY A 475       4.765  19.575 -44.505  1.00  0.400          H  
ATOM   7300 2HA  GLY A 475       6.463  19.989 -44.721  1.00  0.400          H  
ATOM   7301  N   ASN A 476       5.313  21.768 -42.956  1.00  0.200          N  
ATOM   7302  CA  ASN A 476       5.061  23.031 -42.272  1.00  0.210          C  
ATOM   7303  C   ASN A 476       6.347  23.751 -41.861  1.00  0.190          C  
ATOM   7304  O   ASN A 476       6.302  24.903 -41.411  1.00  0.180          O  
ATOM   7305  CB  ASN A 476       4.223  22.777 -41.035  1.00  0.290          C  
ATOM   7306  CG  ASN A 476       2.814  22.315 -41.294  1.00  0.290          C  
ATOM   7307  OD1 ASN A 476       1.939  23.126 -41.616  1.00  0.290          O  
ATOM   7308  ND2 ASN A 476       2.591  21.021 -41.176  1.00  0.290          N  
ATOM   7309  H   ASN A 476       5.536  20.934 -42.410  1.00  0.240          H  
ATOM   7310  HA  ASN A 476       4.515  23.694 -42.947  1.00  0.250          H  
ATOM   7311 1HB  ASN A 476       4.721  22.024 -40.422  1.00  0.350          H  
ATOM   7312 2HB  ASN A 476       4.167  23.696 -40.459  1.00  0.350          H  
ATOM   7313 1HD2 ASN A 476       1.641  20.641 -41.328  1.00  0.350          H  
ATOM   7314 2HD2 ASN A 476       3.370  20.393 -40.968  1.00  0.350          H  
ATOM   7315  N   LEU A 477       7.511  23.099 -42.028  1.00  0.240          N  
ATOM   7316  CA  LEU A 477       8.734  23.746 -41.584  1.00  0.250          C  
ATOM   7317  C   LEU A 477       9.066  25.047 -42.290  1.00  0.230          C  
ATOM   7318  O   LEU A 477       9.451  25.980 -41.596  1.00  0.240          O  
ATOM   7319  CB  LEU A 477       9.964  22.822 -41.659  1.00  0.350          C  
ATOM   7320  CG  LEU A 477      10.050  21.651 -40.637  1.00  0.350          C  
ATOM   7321  CD1 LEU A 477      11.248  20.781 -40.998  1.00  0.350          C  
ATOM   7322  CD2 LEU A 477      10.209  22.192 -39.208  1.00  0.350          C  
ATOM   7323  H   LEU A 477       7.541  22.169 -42.431  1.00  0.290          H  
ATOM   7324  HA  LEU A 477       8.615  24.003 -40.553  1.00  0.300          H  
ATOM   7325 1HB  LEU A 477      10.010  22.378 -42.645  1.00  0.420          H  
ATOM   7326 2HB  LEU A 477      10.858  23.436 -41.526  1.00  0.420          H  
ATOM   7327  HG  LEU A 477       9.146  21.037 -40.694  1.00  0.420          H  
ATOM   7328 1HD1 LEU A 477      11.319  19.956 -40.299  1.00  0.420          H  
ATOM   7329 2HD1 LEU A 477      11.124  20.388 -42.007  1.00  0.420          H  
ATOM   7330 3HD1 LEU A 477      12.159  21.371 -40.948  1.00  0.420          H  
ATOM   7331 1HD2 LEU A 477      10.283  21.351 -38.524  1.00  0.420          H  
ATOM   7332 2HD2 LEU A 477      11.107  22.795 -39.139  1.00  0.420          H  
ATOM   7333 3HD2 LEU A 477       9.358  22.793 -38.926  1.00  0.420          H  
ATOM   7334  N   PRO A 478       8.905  25.219 -43.626  1.00  0.210          N  
ATOM   7335  CA  PRO A 478       9.247  26.460 -44.310  1.00  0.230          C  
ATOM   7336  C   PRO A 478       8.611  27.624 -43.558  1.00  0.190          C  
ATOM   7337  O   PRO A 478       9.308  28.528 -43.092  1.00  0.210          O  
ATOM   7338  CB  PRO A 478       8.671  26.244 -45.703  1.00  0.350          C  
ATOM   7339  CG  PRO A 478       8.748  24.725 -45.899  1.00  0.350          C  
ATOM   7340  CD  PRO A 478       8.362  24.169 -44.541  1.00  0.350          C  
ATOM   7341  HA  PRO A 478      10.342  26.567 -44.342  1.00  0.280          H  
ATOM   7342 1HB  PRO A 478       7.663  26.645 -45.763  1.00  0.410          H  
ATOM   7343 2HB  PRO A 478       9.269  26.801 -46.429  1.00  0.410          H  
ATOM   7344 1HG  PRO A 478       8.039  24.397 -46.692  1.00  0.410          H  
ATOM   7345 2HG  PRO A 478       9.752  24.417 -46.222  1.00  0.410          H  
ATOM   7346 1HD  PRO A 478       7.259  24.126 -44.499  1.00  0.410          H  
ATOM   7347 2HD  PRO A 478       8.828  23.194 -44.400  1.00  0.410          H  
ATOM   7348  N   GLY A 479       7.281  27.568 -43.383  1.00  0.160          N  
ATOM   7349  CA  GLY A 479       6.516  28.531 -42.612  1.00  0.140          C  
ATOM   7350  C   GLY A 479       7.159  28.845 -41.264  1.00  0.120          C  
ATOM   7351  O   GLY A 479       7.395  30.017 -40.949  1.00  0.120          O  
ATOM   7352  H   GLY A 479       6.709  26.848 -43.843  1.00  0.190          H  
ATOM   7353 1HA  GLY A 479       6.404  29.446 -43.190  1.00  0.170          H  
ATOM   7354 2HA  GLY A 479       5.514  28.128 -42.456  1.00  0.170          H  
ATOM   7355  N   PHE A 480       7.409  27.809 -40.441  1.00  0.100          N  
ATOM   7356  CA  PHE A 480       7.991  28.032 -39.110  1.00  0.090          C  
ATOM   7357  C   PHE A 480       9.353  28.745 -39.207  1.00  0.130          C  
ATOM   7358  O   PHE A 480       9.625  29.662 -38.425  1.00  0.130          O  
ATOM   7359  CB  PHE A 480       8.218  26.708 -38.345  1.00  0.130          C  
ATOM   7360  CG  PHE A 480       6.972  25.934 -37.800  1.00  0.130          C  
ATOM   7361  CD1 PHE A 480       6.594  24.752 -38.397  1.00  0.130          C  
ATOM   7362  CD2 PHE A 480       6.227  26.340 -36.698  1.00  0.130          C  
ATOM   7363  CE1 PHE A 480       5.554  24.003 -37.958  1.00  0.130          C  
ATOM   7364  CE2 PHE A 480       5.152  25.547 -36.263  1.00  0.130          C  
ATOM   7365  CZ  PHE A 480       4.832  24.395 -36.899  1.00  0.130          C  
ATOM   7366  H   PHE A 480       7.164  26.860 -40.759  1.00  0.120          H  
ATOM   7367  HA  PHE A 480       7.309  28.660 -38.536  1.00  0.110          H  
ATOM   7368 1HB  PHE A 480       8.759  26.030 -39.003  1.00  0.160          H  
ATOM   7369 2HB  PHE A 480       8.879  26.903 -37.499  1.00  0.160          H  
ATOM   7370  HD1 PHE A 480       7.138  24.409 -39.216  1.00  0.160          H  
ATOM   7371  HD2 PHE A 480       6.486  27.258 -36.178  1.00  0.160          H  
ATOM   7372  HE1 PHE A 480       5.320  23.085 -38.463  1.00  0.160          H  
ATOM   7373  HE2 PHE A 480       4.562  25.825 -35.421  1.00  0.160          H  
ATOM   7374  HZ  PHE A 480       4.004  23.793 -36.552  1.00  0.160          H  
ATOM   7375  N   VAL A 481      10.190  28.339 -40.168  1.00  0.180          N  
ATOM   7376  CA  VAL A 481      11.519  28.923 -40.362  1.00  0.240          C  
ATOM   7377  C   VAL A 481      11.447  30.388 -40.774  1.00  0.250          C  
ATOM   7378  O   VAL A 481      12.218  31.215 -40.277  1.00  0.270          O  
ATOM   7379  CB  VAL A 481      12.323  28.110 -41.388  1.00  0.310          C  
ATOM   7380  CG1 VAL A 481      13.642  28.830 -41.737  1.00  0.310          C  
ATOM   7381  CG2 VAL A 481      12.602  26.737 -40.791  1.00  0.310          C  
ATOM   7382  H   VAL A 481       9.887  27.558 -40.762  1.00  0.220          H  
ATOM   7383  HA  VAL A 481      12.047  28.863 -39.412  1.00  0.290          H  
ATOM   7384  HB  VAL A 481      11.741  28.002 -42.305  1.00  0.370          H  
ATOM   7385 1HG1 VAL A 481      14.194  28.231 -42.458  1.00  0.370          H  
ATOM   7386 2HG1 VAL A 481      13.444  29.809 -42.172  1.00  0.370          H  
ATOM   7387 3HG1 VAL A 481      14.240  28.953 -40.833  1.00  0.370          H  
ATOM   7388 1HG2 VAL A 481      13.162  26.137 -41.505  1.00  0.370          H  
ATOM   7389 2HG2 VAL A 481      13.175  26.868 -39.877  1.00  0.370          H  
ATOM   7390 3HG2 VAL A 481      11.671  26.236 -40.556  1.00  0.370          H  
ATOM   7391  N   VAL A 482      10.564  30.705 -41.707  1.00  0.240          N  
ATOM   7392  CA  VAL A 482      10.384  32.079 -42.127  1.00  0.270          C  
ATOM   7393  C   VAL A 482       9.889  32.885 -40.931  1.00  0.220          C  
ATOM   7394  O   VAL A 482      10.287  34.042 -40.753  1.00  0.230          O  
ATOM   7395  CB  VAL A 482       9.479  32.163 -43.361  1.00  0.370          C  
ATOM   7396  CG1 VAL A 482       9.117  33.627 -43.685  1.00  0.370          C  
ATOM   7397  CG2 VAL A 482      10.260  31.524 -44.535  1.00  0.370          C  
ATOM   7398  H   VAL A 482      10.009  29.947 -42.117  1.00  0.290          H  
ATOM   7399  HA  VAL A 482      11.356  32.475 -42.419  1.00  0.320          H  
ATOM   7400  HB  VAL A 482       8.552  31.612 -43.178  1.00  0.440          H  
ATOM   7401 1HG1 VAL A 482       8.486  33.655 -44.574  1.00  0.440          H  
ATOM   7402 2HG1 VAL A 482       8.576  34.072 -42.851  1.00  0.440          H  
ATOM   7403 3HG1 VAL A 482      10.029  34.196 -43.869  1.00  0.440          H  
ATOM   7404 1HG2 VAL A 482       9.688  31.543 -45.423  1.00  0.440          H  
ATOM   7405 2HG2 VAL A 482      11.183  32.079 -44.695  1.00  0.440          H  
ATOM   7406 3HG2 VAL A 482      10.503  30.490 -44.288  1.00  0.440          H  
ATOM   7407  N   GLY A 483       8.971  32.303 -40.149  1.00  0.160          N  
ATOM   7408  CA  GLY A 483       8.482  32.935 -38.939  1.00  0.120          C  
ATOM   7409  C   GLY A 483       9.645  33.189 -37.969  1.00  0.110          C  
ATOM   7410  O   GLY A 483       9.723  34.260 -37.372  1.00  0.110          O  
ATOM   7411  H   GLY A 483       8.609  31.380 -40.401  1.00  0.190          H  
ATOM   7412 1HA  GLY A 483       7.988  33.868 -39.195  1.00  0.140          H  
ATOM   7413 2HA  GLY A 483       7.741  32.288 -38.466  1.00  0.140          H  
ATOM   7414  N   ALA A 484      10.592  32.243 -37.851  1.00  0.120          N  
ATOM   7415  CA  ALA A 484      11.752  32.444 -36.982  1.00  0.140          C  
ATOM   7416  C   ALA A 484      12.555  33.665 -37.416  1.00  0.160          C  
ATOM   7417  O   ALA A 484      13.006  34.458 -36.579  1.00  0.150          O  
ATOM   7418  CB  ALA A 484      12.656  31.222 -36.994  1.00  0.190          C  
ATOM   7419  H   ALA A 484      10.435  31.339 -38.305  1.00  0.140          H  
ATOM   7420  HA  ALA A 484      11.387  32.614 -35.982  1.00  0.170          H  
ATOM   7421 1HB  ALA A 484      13.494  31.384 -36.324  1.00  0.230          H  
ATOM   7422 2HB  ALA A 484      12.106  30.349 -36.679  1.00  0.230          H  
ATOM   7423 3HB  ALA A 484      13.030  31.056 -37.994  1.00  0.230          H  
ATOM   7424  N   VAL A 485      12.693  33.844 -38.729  1.00  0.180          N  
ATOM   7425  CA  VAL A 485      13.401  34.998 -39.252  1.00  0.210          C  
ATOM   7426  C   VAL A 485      12.638  36.264 -38.895  1.00  0.200          C  
ATOM   7427  O   VAL A 485      13.245  37.252 -38.469  1.00  0.200          O  
ATOM   7428  CB  VAL A 485      13.593  34.901 -40.777  1.00  0.280          C  
ATOM   7429  CG1 VAL A 485      14.173  36.218 -41.325  1.00  0.280          C  
ATOM   7430  CG2 VAL A 485      14.519  33.724 -41.087  1.00  0.280          C  
ATOM   7431  H   VAL A 485      12.343  33.105 -39.353  1.00  0.220          H  
ATOM   7432  HA  VAL A 485      14.384  35.040 -38.784  1.00  0.250          H  
ATOM   7433  HB  VAL A 485      12.630  34.740 -41.253  1.00  0.340          H  
ATOM   7434 1HG1 VAL A 485      14.300  36.132 -42.403  1.00  0.340          H  
ATOM   7435 2HG1 VAL A 485      13.503  37.051 -41.115  1.00  0.340          H  
ATOM   7436 3HG1 VAL A 485      15.141  36.410 -40.860  1.00  0.340          H  
ATOM   7437 1HG2 VAL A 485      14.652  33.637 -42.163  1.00  0.340          H  
ATOM   7438 2HG2 VAL A 485      15.483  33.889 -40.612  1.00  0.340          H  
ATOM   7439 3HG2 VAL A 485      14.084  32.806 -40.704  1.00  0.340          H  
ATOM   7440  N   ALA A 486      11.315  36.249 -39.097  1.00  0.180          N  
ATOM   7441  CA  ALA A 486      10.483  37.393 -38.765  1.00  0.180          C  
ATOM   7442  C   ALA A 486      10.590  37.721 -37.280  1.00  0.150          C  
ATOM   7443  O   ALA A 486      10.628  38.895 -36.912  1.00  0.170          O  
ATOM   7444  CB  ALA A 486       9.041  37.115 -39.137  1.00  0.250          C  
ATOM   7445  H   ALA A 486      10.889  35.413 -39.511  1.00  0.220          H  
ATOM   7446  HA  ALA A 486      10.839  38.251 -39.330  1.00  0.220          H  
ATOM   7447 1HB  ALA A 486       8.425  37.969 -38.895  1.00  0.300          H  
ATOM   7448 2HB  ALA A 486       8.976  36.903 -40.202  1.00  0.300          H  
ATOM   7449 3HB  ALA A 486       8.692  36.258 -38.587  1.00  0.300          H  
ATOM   7450  N   ALA A 487      10.657  36.695 -36.423  1.00  0.120          N  
ATOM   7451  CA  ALA A 487      10.776  36.914 -34.992  1.00  0.100          C  
ATOM   7452  C   ALA A 487      12.072  37.644 -34.675  1.00  0.130          C  
ATOM   7453  O   ALA A 487      12.077  38.604 -33.899  1.00  0.150          O  
ATOM   7454  CB  ALA A 487      10.737  35.592 -34.255  1.00  0.150          C  
ATOM   7455  H   ALA A 487      10.568  35.748 -36.791  1.00  0.140          H  
ATOM   7456  HA  ALA A 487       9.942  37.535 -34.667  1.00  0.120          H  
ATOM   7457 1HB  ALA A 487      10.821  35.771 -33.191  1.00  0.180          H  
ATOM   7458 2HB  ALA A 487       9.815  35.079 -34.469  1.00  0.180          H  
ATOM   7459 3HB  ALA A 487      11.551  34.983 -34.582  1.00  0.180          H  
ATOM   7460  N   ALA A 488      13.174  37.214 -35.290  1.00  0.160          N  
ATOM   7461  CA  ALA A 488      14.441  37.887 -35.069  1.00  0.200          C  
ATOM   7462  C   ALA A 488      14.385  39.321 -35.585  1.00  0.220          C  
ATOM   7463  O   ALA A 488      14.920  40.239 -34.959  1.00  0.230          O  
ATOM   7464  CB  ALA A 488      15.555  37.130 -35.751  1.00  0.260          C  
ATOM   7465  H   ALA A 488      13.124  36.376 -35.882  1.00  0.190          H  
ATOM   7466  HA  ALA A 488      14.628  37.916 -33.996  1.00  0.240          H  
ATOM   7467 1HB  ALA A 488      16.503  37.627 -35.567  1.00  0.320          H  
ATOM   7468 2HB  ALA A 488      15.590  36.116 -35.361  1.00  0.320          H  
ATOM   7469 3HB  ALA A 488      15.361  37.099 -36.825  1.00  0.320          H  
ATOM   7470  N   ALA A 489      13.748  39.518 -36.741  1.00  0.240          N  
ATOM   7471  CA  ALA A 489      13.629  40.842 -37.321  1.00  0.270          C  
ATOM   7472  C   ALA A 489      12.829  41.768 -36.393  1.00  0.230          C  
ATOM   7473  O   ALA A 489      13.195  42.937 -36.215  1.00  0.230          O  
ATOM   7474  CB  ALA A 489      13.009  40.721 -38.695  1.00  0.370          C  
ATOM   7475  H   ALA A 489      13.370  38.712 -37.249  1.00  0.290          H  
ATOM   7476  HA  ALA A 489      14.630  41.260 -37.425  1.00  0.320          H  
ATOM   7477 1HB  ALA A 489      12.947  41.701 -39.159  1.00  0.440          H  
ATOM   7478 2HB  ALA A 489      13.626  40.066 -39.308  1.00  0.440          H  
ATOM   7479 3HB  ALA A 489      12.023  40.289 -38.600  1.00  0.440          H  
ATOM   7480  N   SER A 490      11.767  41.228 -35.773  1.00  0.210          N  
ATOM   7481  CA  SER A 490      10.943  41.962 -34.820  1.00  0.210          C  
ATOM   7482  C   SER A 490      11.786  42.382 -33.643  1.00  0.190          C  
ATOM   7483  O   SER A 490      11.693  43.521 -33.167  1.00  0.200          O  
ATOM   7484  CB  SER A 490       9.791  41.121 -34.328  1.00  0.290          C  
ATOM   7485  OG  SER A 490       9.033  41.830 -33.395  1.00  0.290          O  
ATOM   7486  H   SER A 490      11.488  40.277 -36.029  1.00  0.250          H  
ATOM   7487  HA  SER A 490      10.556  42.859 -35.291  1.00  0.250          H  
ATOM   7488 1HB  SER A 490       9.164  40.823 -35.160  1.00  0.350          H  
ATOM   7489 2HB  SER A 490      10.168  40.215 -33.871  1.00  0.350          H  
ATOM   7490  HG  SER A 490       8.364  41.215 -33.093  1.00  0.350          H  
ATOM   7491  N   ALA A 491      12.614  41.450 -33.150  1.00  0.170          N  
ATOM   7492  CA  ALA A 491      13.471  41.747 -32.022  1.00  0.180          C  
ATOM   7493  C   ALA A 491      14.384  42.916 -32.327  1.00  0.180          C  
ATOM   7494  O   ALA A 491      14.509  43.839 -31.517  1.00  0.230          O  
ATOM   7495  CB  ALA A 491      14.338  40.557 -31.689  1.00  0.250          C  
ATOM   7496  H   ALA A 491      12.595  40.503 -33.549  1.00  0.200          H  
ATOM   7497  HA  ALA A 491      12.836  42.001 -31.182  1.00  0.220          H  
ATOM   7498 1HB  ALA A 491      14.949  40.807 -30.843  1.00  0.300          H  
ATOM   7499 2HB  ALA A 491      13.763  39.694 -31.465  1.00  0.300          H  
ATOM   7500 3HB  ALA A 491      14.964  40.332 -32.530  1.00  0.300          H  
ATOM   7501  N   VAL A 492      14.940  42.932 -33.537  1.00  0.160          N  
ATOM   7502  CA  VAL A 492      15.809  44.021 -33.917  1.00  0.160          C  
ATOM   7503  C   VAL A 492      15.038  45.324 -33.963  1.00  0.170          C  
ATOM   7504  O   VAL A 492      15.511  46.325 -33.434  1.00  0.200          O  
ATOM   7505  CB  VAL A 492      16.495  43.755 -35.266  1.00  0.220          C  
ATOM   7506  CG1 VAL A 492      17.259  45.016 -35.737  1.00  0.220          C  
ATOM   7507  CG2 VAL A 492      17.449  42.575 -35.105  1.00  0.220          C  
ATOM   7508  H   VAL A 492      14.808  42.119 -34.153  1.00  0.190          H  
ATOM   7509  HA  VAL A 492      16.588  44.111 -33.161  1.00  0.190          H  
ATOM   7510  HB  VAL A 492      15.739  43.516 -36.017  1.00  0.270          H  
ATOM   7511 1HG1 VAL A 492      17.739  44.810 -36.691  1.00  0.270          H  
ATOM   7512 2HG1 VAL A 492      16.575  45.856 -35.861  1.00  0.270          H  
ATOM   7513 3HG1 VAL A 492      18.018  45.281 -34.998  1.00  0.270          H  
ATOM   7514 1HG2 VAL A 492      17.936  42.366 -36.055  1.00  0.270          H  
ATOM   7515 2HG2 VAL A 492      18.200  42.820 -34.358  1.00  0.270          H  
ATOM   7516 3HG2 VAL A 492      16.898  41.699 -34.785  1.00  0.270          H  
ATOM   7517  N   LEU A 493      13.852  45.342 -34.574  1.00  0.170          N  
ATOM   7518  CA  LEU A 493      13.136  46.608 -34.634  1.00  0.190          C  
ATOM   7519  C   LEU A 493      12.803  47.144 -33.249  1.00  0.190          C  
ATOM   7520  O   LEU A 493      12.980  48.337 -32.973  1.00  0.210          O  
ATOM   7521  CB  LEU A 493      11.784  46.463 -35.324  1.00  0.260          C  
ATOM   7522  CG  LEU A 493      11.684  46.181 -36.791  1.00  0.260          C  
ATOM   7523  CD1 LEU A 493      10.208  45.934 -37.080  1.00  0.260          C  
ATOM   7524  CD2 LEU A 493      12.197  47.347 -37.596  1.00  0.260          C  
ATOM   7525  H   LEU A 493      13.490  44.492 -35.019  1.00  0.200          H  
ATOM   7526  HA  LEU A 493      13.761  47.334 -35.146  1.00  0.230          H  
ATOM   7527 1HB  LEU A 493      11.266  45.645 -34.824  1.00  0.310          H  
ATOM   7528 2HB  LEU A 493      11.239  47.386 -35.151  1.00  0.310          H  
ATOM   7529  HG  LEU A 493      12.248  45.279 -37.043  1.00  0.310          H  
ATOM   7530 1HD1 LEU A 493      10.069  45.713 -38.136  1.00  0.310          H  
ATOM   7531 2HD1 LEU A 493       9.859  45.102 -36.485  1.00  0.310          H  
ATOM   7532 3HD1 LEU A 493       9.643  46.822 -36.810  1.00  0.310          H  
ATOM   7533 1HD2 LEU A 493      12.086  47.128 -38.658  1.00  0.310          H  
ATOM   7534 2HD2 LEU A 493      11.626  48.241 -37.348  1.00  0.310          H  
ATOM   7535 3HD2 LEU A 493      13.247  47.509 -37.374  1.00  0.310          H  
ATOM   7536  N   ALA A 494      12.383  46.272 -32.339  1.00  0.190          N  
ATOM   7537  CA  ALA A 494      12.053  46.738 -31.004  1.00  0.220          C  
ATOM   7538  C   ALA A 494      13.245  47.374 -30.308  1.00  0.230          C  
ATOM   7539  O   ALA A 494      13.098  48.349 -29.571  1.00  0.320          O  
ATOM   7540  CB  ALA A 494      11.564  45.612 -30.188  1.00  0.300          C  
ATOM   7541  H   ALA A 494      12.250  45.284 -32.592  1.00  0.230          H  
ATOM   7542  HA  ALA A 494      11.268  47.480 -31.092  1.00  0.260          H  
ATOM   7543 1HB  ALA A 494      11.293  45.983 -29.199  1.00  0.360          H  
ATOM   7544 2HB  ALA A 494      10.701  45.190 -30.690  1.00  0.360          H  
ATOM   7545 3HB  ALA A 494      12.352  44.858 -30.103  1.00  0.360          H  
ATOM   7546  N   LEU A 495      14.430  46.824 -30.555  1.00  0.210          N  
ATOM   7547  CA  LEU A 495      15.649  47.310 -29.946  1.00  0.230          C  
ATOM   7548  C   LEU A 495      16.263  48.532 -30.637  1.00  0.250          C  
ATOM   7549  O   LEU A 495      16.811  49.402 -29.953  1.00  0.310          O  
ATOM   7550  CB  LEU A 495      16.666  46.165 -29.954  1.00  0.310          C  
ATOM   7551  CG  LEU A 495      16.299  44.928 -29.095  1.00  0.310          C  
ATOM   7552  CD1 LEU A 495      17.258  43.804 -29.403  1.00  0.310          C  
ATOM   7553  CD2 LEU A 495      16.355  45.269 -27.604  1.00  0.310          C  
ATOM   7554  H   LEU A 495      14.474  45.992 -31.155  1.00  0.250          H  
ATOM   7555  HA  LEU A 495      15.417  47.599 -28.927  1.00  0.280          H  
ATOM   7556 1HB  LEU A 495      16.774  45.826 -30.988  1.00  0.380          H  
ATOM   7557 2HB  LEU A 495      17.626  46.548 -29.616  1.00  0.380          H  
ATOM   7558  HG  LEU A 495      15.300  44.605 -29.346  1.00  0.380          H  
ATOM   7559 1HD1 LEU A 495      16.982  42.931 -28.810  1.00  0.380          H  
ATOM   7560 2HD1 LEU A 495      17.191  43.558 -30.467  1.00  0.380          H  
ATOM   7561 3HD1 LEU A 495      18.275  44.105 -29.160  1.00  0.380          H  
ATOM   7562 1HD2 LEU A 495      16.098  44.382 -27.023  1.00  0.380          H  
ATOM   7563 2HD2 LEU A 495      17.361  45.593 -27.339  1.00  0.380          H  
ATOM   7564 3HD2 LEU A 495      15.649  46.060 -27.375  1.00  0.380          H  
ATOM   7565  N   THR A 496      16.184  48.620 -31.975  1.00  0.220          N  
ATOM   7566  CA  THR A 496      16.840  49.722 -32.677  1.00  0.250          C  
ATOM   7567  C   THR A 496      15.929  50.769 -33.335  1.00  0.240          C  
ATOM   7568  O   THR A 496      16.391  51.878 -33.613  1.00  0.270          O  
ATOM   7569  CB  THR A 496      17.731  49.167 -33.805  1.00  0.340          C  
ATOM   7570  OG1 THR A 496      16.907  48.503 -34.774  1.00  0.340          O  
ATOM   7571  CG2 THR A 496      18.713  48.149 -33.234  1.00  0.340          C  
ATOM   7572  H   THR A 496      15.757  47.869 -32.518  1.00  0.260          H  
ATOM   7573  HA  THR A 496      17.472  50.243 -31.960  1.00  0.300          H  
ATOM   7574  HB  THR A 496      18.267  49.985 -34.281  1.00  0.410          H  
ATOM   7575  HG1 THR A 496      17.400  48.393 -35.590  1.00  0.410          H  
ATOM   7576 1HG2 THR A 496      19.333  47.756 -34.036  1.00  0.410          H  
ATOM   7577 2HG2 THR A 496      19.342  48.632 -32.488  1.00  0.410          H  
ATOM   7578 3HG2 THR A 496      18.164  47.329 -32.770  1.00  0.410          H  
ATOM   7579  N   MET A 497      14.667  50.446 -33.618  1.00  0.220          N  
ATOM   7580  CA  MET A 497      13.777  51.387 -34.288  1.00  0.230          C  
ATOM   7581  C   MET A 497      12.725  51.988 -33.378  1.00  0.210          C  
ATOM   7582  O   MET A 497      12.374  53.155 -33.529  1.00  0.240          O  
ATOM   7583  CB  MET A 497      13.089  50.725 -35.473  1.00  0.320          C  
ATOM   7584  CG  MET A 497      13.997  50.383 -36.628  1.00  0.320          C  
ATOM   7585  SD  MET A 497      14.834  51.820 -37.325  1.00  0.320          S  
ATOM   7586  CE  MET A 497      13.464  52.736 -38.048  1.00  0.320          C  
ATOM   7587  H   MET A 497      14.302  49.539 -33.361  1.00  0.260          H  
ATOM   7588  HA  MET A 497      14.378  52.213 -34.660  1.00  0.280          H  
ATOM   7589 1HB  MET A 497      12.631  49.797 -35.138  1.00  0.380          H  
ATOM   7590 2HB  MET A 497      12.295  51.352 -35.815  1.00  0.380          H  
ATOM   7591 1HG  MET A 497      14.754  49.672 -36.288  1.00  0.380          H  
ATOM   7592 2HG  MET A 497      13.421  49.924 -37.416  1.00  0.380          H  
ATOM   7593 1HE  MET A 497      13.849  53.632 -38.530  1.00  0.380          H  
ATOM   7594 2HE  MET A 497      12.958  52.115 -38.790  1.00  0.380          H  
ATOM   7595 3HE  MET A 497      12.763  53.025 -37.271  1.00  0.380          H  
ATOM   7596  N   LEU A 498      12.221  51.187 -32.443  1.00  0.180          N  
ATOM   7597  CA  LEU A 498      11.119  51.596 -31.575  1.00  0.170          C  
ATOM   7598  C   LEU A 498      11.594  52.559 -30.473  1.00  0.180          C  
ATOM   7599  O   LEU A 498      12.533  52.221 -29.734  1.00  0.180          O  
ATOM   7600  CB  LEU A 498      10.505  50.320 -30.975  1.00  0.240          C  
ATOM   7601  CG  LEU A 498       9.256  50.414 -30.057  1.00  0.240          C  
ATOM   7602  CD1 LEU A 498       8.029  50.939 -30.841  1.00  0.240          C  
ATOM   7603  CD2 LEU A 498       8.967  49.000 -29.518  1.00  0.240          C  
ATOM   7604  H   LEU A 498      12.570  50.226 -32.401  1.00  0.220          H  
ATOM   7605  HA  LEU A 498      10.362  52.048 -32.178  1.00  0.200          H  
ATOM   7606 1HB  LEU A 498      10.266  49.651 -31.796  1.00  0.290          H  
ATOM   7607 2HB  LEU A 498      11.281  49.850 -30.383  1.00  0.290          H  
ATOM   7608  HG  LEU A 498       9.459  51.100 -29.223  1.00  0.290          H  
ATOM   7609 1HD1 LEU A 498       7.165  50.980 -30.177  1.00  0.290          H  
ATOM   7610 2HD1 LEU A 498       8.212  51.925 -31.230  1.00  0.290          H  
ATOM   7611 3HD1 LEU A 498       7.826  50.265 -31.662  1.00  0.290          H  
ATOM   7612 1HD2 LEU A 498       8.109  49.029 -28.862  1.00  0.290          H  
ATOM   7613 2HD2 LEU A 498       8.764  48.323 -30.346  1.00  0.290          H  
ATOM   7614 3HD2 LEU A 498       9.837  48.643 -28.966  1.00  0.290          H  
ATOM   7615  N   PRO A 499      11.058  53.810 -30.420  1.00  0.190          N  
ATOM   7616  CA  PRO A 499      11.336  54.825 -29.422  1.00  0.210          C  
ATOM   7617  C   PRO A 499      10.873  54.365 -28.065  1.00  0.220          C  
ATOM   7618  O   PRO A 499       9.923  53.587 -27.967  1.00  0.220          O  
ATOM   7619  CB  PRO A 499      10.533  56.039 -29.894  1.00  0.320          C  
ATOM   7620  CG  PRO A 499      10.307  55.804 -31.355  1.00  0.320          C  
ATOM   7621  CD  PRO A 499      10.149  54.313 -31.487  1.00  0.320          C  
ATOM   7622  HA  PRO A 499      12.415  55.042 -29.415  1.00  0.250          H  
ATOM   7623 1HB  PRO A 499       9.611  56.118 -29.300  1.00  0.380          H  
ATOM   7624 2HB  PRO A 499      11.106  56.957 -29.700  1.00  0.380          H  
ATOM   7625 1HG  PRO A 499       9.458  56.378 -31.727  1.00  0.380          H  
ATOM   7626 2HG  PRO A 499      11.180  56.160 -31.921  1.00  0.380          H  
ATOM   7627 1HD  PRO A 499       9.121  54.006 -31.285  1.00  0.380          H  
ATOM   7628 2HD  PRO A 499      10.476  54.085 -32.497  1.00  0.380          H  
ATOM   7629  N   SER A 500      11.537  54.836 -27.027  1.00  0.240          N  
ATOM   7630  CA  SER A 500      11.100  54.532 -25.684  1.00  0.280          C  
ATOM   7631  C   SER A 500       9.849  55.373 -25.406  1.00  0.270          C  
ATOM   7632  O   SER A 500       9.761  56.496 -25.907  1.00  0.280          O  
ATOM   7633  CB  SER A 500      12.198  54.861 -24.693  1.00  0.380          C  
ATOM   7634  OG  SER A 500      13.336  54.056 -24.922  1.00  0.380          O  
ATOM   7635  H   SER A 500      12.330  55.447 -27.161  1.00  0.290          H  
ATOM   7636  HA  SER A 500      10.900  53.471 -25.631  1.00  0.340          H  
ATOM   7637 1HB  SER A 500      12.466  55.914 -24.782  1.00  0.450          H  
ATOM   7638 2HB  SER A 500      11.832  54.703 -23.679  1.00  0.450          H  
ATOM   7639  HG  SER A 500      13.985  54.323 -24.254  1.00  0.450          H  
ATOM   7640  N   PRO A 501       8.867  54.879 -24.642  1.00  0.310          N  
ATOM   7641  CA  PRO A 501       7.718  55.625 -24.182  1.00  0.370          C  
ATOM   7642  C   PRO A 501       8.169  56.801 -23.324  1.00  0.340          C  
ATOM   7643  O   PRO A 501       9.204  56.687 -22.665  1.00  0.390          O  
ATOM   7644  CB  PRO A 501       6.961  54.598 -23.352  1.00  0.550          C  
ATOM   7645  CG  PRO A 501       7.396  53.294 -23.869  1.00  0.550          C  
ATOM   7646  CD  PRO A 501       8.833  53.464 -24.275  1.00  0.550          C  
ATOM   7647  HA  PRO A 501       7.124  55.911 -25.035  1.00  0.440          H  
ATOM   7648 1HB  PRO A 501       7.145  54.754 -22.274  1.00  0.670          H  
ATOM   7649 2HB  PRO A 501       5.899  54.731 -23.529  1.00  0.670          H  
ATOM   7650 1HG  PRO A 501       7.240  52.506 -23.117  1.00  0.670          H  
ATOM   7651 2HG  PRO A 501       6.760  53.066 -24.724  1.00  0.670          H  
ATOM   7652 1HD  PRO A 501       9.526  53.248 -23.447  1.00  0.670          H  
ATOM   7653 2HD  PRO A 501       8.977  52.812 -25.150  1.00  0.670          H  
ATOM   7654  N   PRO A 502       7.453  57.936 -23.331  1.00  0.450          N  
ATOM   7655  CA  PRO A 502       7.695  59.078 -22.475  1.00  0.540          C  
ATOM   7656  C   PRO A 502       7.590  58.664 -21.018  1.00  0.800          C  
ATOM   7657  O   PRO A 502       6.788  57.800 -20.680  1.00  1.200          O  
ATOM   7658  CB  PRO A 502       6.565  60.037 -22.863  1.00  0.810          C  
ATOM   7659  CG  PRO A 502       6.192  59.638 -24.275  1.00  0.810          C  
ATOM   7660  CD  PRO A 502       6.385  58.146 -24.330  1.00  0.810          C  
ATOM   7661  HA  PRO A 502       8.685  59.502 -22.696  1.00  0.650          H  
ATOM   7662 1HB  PRO A 502       5.733  59.937 -22.148  1.00  0.970          H  
ATOM   7663 2HB  PRO A 502       6.913  61.077 -22.792  1.00  0.970          H  
ATOM   7664 1HG  PRO A 502       5.166  59.934 -24.500  1.00  0.970          H  
ATOM   7665 2HG  PRO A 502       6.835  60.166 -24.994  1.00  0.970          H  
ATOM   7666 1HD  PRO A 502       5.471  57.602 -24.060  1.00  0.970          H  
ATOM   7667 2HD  PRO A 502       6.734  57.932 -25.346  1.00  0.970          H  
ATOM   7668  N   ALA A 503       8.368  59.322 -20.170  1.00  1.220          N  
ATOM   7669  CA  ALA A 503       8.390  59.108 -18.720  1.00  1.570          C  
ATOM   7670  C   ALA A 503       7.081  59.543 -18.084  1.00  1.220          C  
ATOM   7671  O   ALA A 503       6.417  60.438 -18.605  1.00  1.250          O  
ATOM   7672  CB  ALA A 503       9.545  59.875 -18.089  1.00  2.060          C  
ATOM   7673  H   ALA A 503       8.998  60.009 -20.556  1.00  1.460          H  
ATOM   7674  HA  ALA A 503       8.519  58.040 -18.537  1.00  1.880          H  
ATOM   7675 1HB  ALA A 503       9.565  59.689 -17.017  1.00  2.470          H  
ATOM   7676 2HB  ALA A 503      10.483  59.542 -18.532  1.00  2.470          H  
ATOM   7677 3HB  ALA A 503       9.417  60.944 -18.269  1.00  2.470          H  
ATOM   7678  N   ASP A 504       6.785  58.985 -16.899  1.00  1.420          N  
ATOM   7679  CA  ASP A 504       5.604  59.305 -16.074  1.00  1.400          C  
ATOM   7680  C   ASP A 504       5.532  60.760 -15.663  1.00  1.410          C  
ATOM   7681  O   ASP A 504       4.485  61.254 -15.240  1.00  1.900          O  
ATOM   7682  CB  ASP A 504       5.616  58.467 -14.813  1.00  1.970          C  
ATOM   7683  CG  ASP A 504       5.273  57.074 -15.085  1.00  1.970          C  
ATOM   7684  OD1 ASP A 504       4.694  56.814 -16.115  1.00  1.970          O  
ATOM   7685  OD2 ASP A 504       5.588  56.227 -14.276  1.00  1.970          O  
ATOM   7686  H   ASP A 504       7.395  58.249 -16.569  1.00  1.700          H  
ATOM   7687  HA  ASP A 504       4.710  59.074 -16.655  1.00  1.680          H  
ATOM   7688 1HB  ASP A 504       6.605  58.513 -14.353  1.00  2.360          H  
ATOM   7689 2HB  ASP A 504       4.897  58.875 -14.098  1.00  2.360          H  
ATOM   7690  N   ALA A 505       6.676  61.414 -15.693  1.00  1.390          N  
ATOM   7691  CA  ALA A 505       6.796  62.816 -15.383  1.00  1.950          C  
ATOM   7692  C   ALA A 505       5.999  63.665 -16.364  1.00  2.440          C  
ATOM   7693  O   ALA A 505       5.522  64.735 -15.999  1.00  3.150          O  
ATOM   7694  CB  ALA A 505       8.248  63.254 -15.419  1.00  2.510          C  
ATOM   7695  H   ALA A 505       7.488  60.910 -16.013  1.00  1.670          H  
ATOM   7696  HA  ALA A 505       6.395  62.979 -14.383  1.00  2.340          H  
ATOM   7697 1HB  ALA A 505       8.314  64.314 -15.169  1.00  3.010          H  
ATOM   7698 2HB  ALA A 505       8.826  62.675 -14.704  1.00  3.010          H  
ATOM   7699 3HB  ALA A 505       8.652  63.102 -16.423  1.00  3.010          H  
ATOM   7700  N   LYS A 506       5.830  63.235 -17.622  1.00  2.450          N  
ATOM   7701  CA  LYS A 506       5.177  64.140 -18.550  1.00  3.300          C  
ATOM   7702  C   LYS A 506       3.781  64.598 -18.106  1.00  3.790          C  
ATOM   7703  O   LYS A 506       3.529  65.798 -18.170  1.00  4.490          O  
ATOM   7704  CB  LYS A 506       5.197  63.559 -19.974  1.00  4.280          C  
ATOM   7705  CG  LYS A 506       4.402  64.348 -21.048  1.00  4.280          C  
ATOM   7706  CD  LYS A 506       4.990  65.731 -21.354  1.00  4.280          C  
ATOM   7707  CE  LYS A 506       4.261  66.365 -22.546  1.00  4.280          C  
ATOM   7708  NZ  LYS A 506       4.778  67.725 -22.879  1.00  4.280          N  
ATOM   7709  H   LYS A 506       6.165  62.323 -17.952  1.00  2.940          H  
ATOM   7710  HA  LYS A 506       5.800  65.032 -18.596  1.00  3.960          H  
ATOM   7711 1HB  LYS A 506       6.232  63.577 -20.315  1.00  5.140          H  
ATOM   7712 2HB  LYS A 506       4.914  62.517 -19.991  1.00  5.140          H  
ATOM   7713 1HG  LYS A 506       4.397  63.763 -21.969  1.00  5.140          H  
ATOM   7714 2HG  LYS A 506       3.368  64.468 -20.725  1.00  5.140          H  
ATOM   7715 1HD  LYS A 506       4.872  66.384 -20.485  1.00  5.140          H  
ATOM   7716 2HD  LYS A 506       6.052  65.642 -21.582  1.00  5.140          H  
ATOM   7717 1HE  LYS A 506       4.387  65.719 -23.414  1.00  5.140          H  
ATOM   7718 2HE  LYS A 506       3.198  66.439 -22.313  1.00  5.140          H  
ATOM   7719 1HZ  LYS A 506       4.269  68.092 -23.672  1.00  5.140          H  
ATOM   7720 2HZ  LYS A 506       4.649  68.339 -22.088  1.00  5.140          H  
ATOM   7721 3HZ  LYS A 506       5.760  67.670 -23.109  1.00  5.140          H  
ATOM   7722  N   PRO A 507       2.810  63.736 -17.732  1.00  3.590          N  
ATOM   7723  CA  PRO A 507       1.542  64.176 -17.173  1.00  4.110          C  
ATOM   7724  C   PRO A 507       1.713  65.176 -16.020  1.00  4.360          C  
ATOM   7725  O   PRO A 507       1.004  66.174 -15.956  1.00  5.110          O  
ATOM   7726  CB  PRO A 507       0.936  62.847 -16.710  1.00  6.170          C  
ATOM   7727  CG  PRO A 507       1.471  61.838 -17.701  1.00  6.170          C  
ATOM   7728  CD  PRO A 507       2.888  62.278 -17.983  1.00  6.170          C  
ATOM   7729  HA  PRO A 507       0.936  64.618 -17.976  1.00  4.930          H  
ATOM   7730 1HB  PRO A 507       1.226  62.635 -15.667  1.00  7.400          H  
ATOM   7731 2HB  PRO A 507      -0.159  62.900 -16.733  1.00  7.400          H  
ATOM   7732 1HG  PRO A 507       1.425  60.815 -17.275  1.00  7.400          H  
ATOM   7733 2HG  PRO A 507       0.848  61.827 -18.607  1.00  7.400          H  
ATOM   7734 1HD  PRO A 507       3.580  61.785 -17.341  1.00  7.400          H  
ATOM   7735 2HD  PRO A 507       3.071  62.060 -19.027  1.00  7.400          H  
ATOM   7736  N   ALA A 508       2.694  64.953 -15.135  1.00  3.920          N  
ATOM   7737  CA  ALA A 508       2.929  65.896 -14.044  1.00  4.470          C  
ATOM   7738  C   ALA A 508       3.337  67.264 -14.593  1.00  5.210          C  
ATOM   7739  O   ALA A 508       2.829  68.307 -14.189  1.00  6.030          O  
ATOM   7740  CB  ALA A 508       3.972  65.354 -13.096  1.00  6.040          C  
ATOM   7741  H   ALA A 508       3.249  64.105 -15.180  1.00  4.700          H  
ATOM   7742  HA  ALA A 508       2.005  66.010 -13.497  1.00  5.360          H  
ATOM   7743 1HB  ALA A 508       4.088  66.040 -12.294  1.00  7.250          H  
ATOM   7744 2HB  ALA A 508       3.639  64.392 -12.707  1.00  7.250          H  
ATOM   7745 3HB  ALA A 508       4.918  65.228 -13.616  1.00  7.250          H  
ATOM   7746  N   VAL A 509       4.244  67.237 -15.562  1.00  5.020          N  
ATOM   7747  CA  VAL A 509       4.774  68.428 -16.216  1.00  5.780          C  
ATOM   7748  C   VAL A 509       3.696  69.193 -16.943  1.00  6.600          C  
ATOM   7749  O   VAL A 509       3.613  70.424 -16.846  1.00  7.420          O  
ATOM   7750  CB  VAL A 509       5.891  68.061 -17.211  1.00  7.790          C  
ATOM   7751  CG1 VAL A 509       6.297  69.268 -18.059  1.00  7.790          C  
ATOM   7752  CG2 VAL A 509       7.080  67.589 -16.447  1.00  7.790          C  
ATOM   7753  H   VAL A 509       4.608  66.318 -15.825  1.00  6.020          H  
ATOM   7754  HA  VAL A 509       5.195  69.065 -15.448  1.00  6.940          H  
ATOM   7755  HB  VAL A 509       5.540  67.284 -17.872  1.00  9.350          H  
ATOM   7756 1HG1 VAL A 509       7.095  68.966 -18.739  1.00  9.350          H  
ATOM   7757 2HG1 VAL A 509       5.456  69.635 -18.641  1.00  9.350          H  
ATOM   7758 3HG1 VAL A 509       6.658  70.065 -17.404  1.00  9.350          H  
ATOM   7759 1HG2 VAL A 509       7.848  67.323 -17.149  1.00  9.350          H  
ATOM   7760 2HG2 VAL A 509       7.412  68.391 -15.814  1.00  9.350          H  
ATOM   7761 3HG2 VAL A 509       6.824  66.732 -15.852  1.00  9.350          H  
ATOM   7762  N   ALA A 510       2.821  68.455 -17.612  1.00  6.430          N  
ATOM   7763  CA  ALA A 510       1.729  68.973 -18.419  1.00  7.220          C  
ATOM   7764  C   ALA A 510       0.819  69.914 -17.636  1.00  7.740          C  
ATOM   7765  O   ALA A 510       0.085  70.701 -18.234  1.00  8.610          O  
ATOM   7766  CB  ALA A 510       0.904  67.821 -18.966  1.00  9.790          C  
ATOM   7767  H   ALA A 510       2.987  67.447 -17.618  1.00  7.720          H  
ATOM   7768  HA  ALA A 510       2.162  69.528 -19.248  1.00  8.660          H  
ATOM   7769 1HB  ALA A 510       0.108  68.211 -19.598  1.00 11.750          H  
ATOM   7770 2HB  ALA A 510       1.546  67.158 -19.546  1.00 11.750          H  
ATOM   7771 3HB  ALA A 510       0.470  67.270 -18.137  1.00 11.750          H  
ATOM   7772  N   MET A 511       0.824  69.829 -16.308  1.00  7.300          N  
ATOM   7773  CA  MET A 511      -0.018  70.675 -15.498  1.00  7.880          C  
ATOM   7774  C   MET A 511       0.645  72.021 -15.180  1.00  8.500          C  
ATOM   7775  O   MET A 511       0.075  72.837 -14.461  1.00  9.110          O  
ATOM   7776  CB  MET A 511      -0.380  69.948 -14.231  1.00 10.800          C  
ATOM   7777  CG  MET A 511      -1.243  68.753 -14.444  1.00 10.800          C  
ATOM   7778  SD  MET A 511      -1.828  68.081 -12.930  1.00 10.800          S  
ATOM   7779  CE  MET A 511      -0.352  67.232 -12.435  1.00 10.800          C  
ATOM   7780  H   MET A 511       1.475  69.198 -15.823  1.00  8.760          H  
ATOM   7781  HA  MET A 511      -0.922  70.881 -16.054  1.00  9.460          H  
ATOM   7782 1HB  MET A 511       0.519  69.594 -13.800  1.00 12.960          H  
ATOM   7783 2HB  MET A 511      -0.855  70.625 -13.525  1.00 12.960          H  
ATOM   7784 1HG  MET A 511      -2.069  68.967 -15.072  1.00 12.960          H  
ATOM   7785 2HG  MET A 511      -0.643  67.987 -14.945  1.00 12.960          H  
ATOM   7786 1HE  MET A 511      -0.538  66.721 -11.537  1.00 12.960          H  
ATOM   7787 2HE  MET A 511      -0.095  66.517 -13.191  1.00 12.960          H  
ATOM   7788 3HE  MET A 511       0.471  67.924 -12.304  1.00 12.960          H  
ATOM   7789  N   GLY A 512       1.850  72.260 -15.714  1.00  8.420          N  
ATOM   7790  CA  GLY A 512       2.579  73.504 -15.462  1.00  9.020          C  
ATOM   7791  C   GLY A 512       3.671  73.335 -14.405  1.00  8.700          C  
ATOM   7792  O   GLY A 512       3.916  74.235 -13.591  1.00  9.290          O  
ATOM   7793  H   GLY A 512       2.281  71.550 -16.302  1.00 10.100          H  
ATOM   7794 1HA  GLY A 512       3.029  73.845 -16.395  1.00 10.820          H  
ATOM   7795 2HA  GLY A 512       1.881  74.277 -15.147  1.00 10.820          H  
ATOM   7796  N   LEU A 513       4.288  72.154 -14.372  1.00  7.850          N  
ATOM   7797  CA  LEU A 513       5.316  71.864 -13.381  1.00  7.680          C  
ATOM   7798  C   LEU A 513       6.691  71.546 -13.983  1.00  7.280          C  
ATOM   7799  O   LEU A 513       6.845  70.697 -14.860  1.00  6.800          O  
ATOM   7800  CB  LEU A 513       4.860  70.696 -12.501  1.00 10.820          C  
ATOM   7801  CG  LEU A 513       3.713  70.969 -11.459  1.00 10.820          C  
ATOM   7802  CD1 LEU A 513       2.349  70.890 -12.078  1.00 10.820          C  
ATOM   7803  CD2 LEU A 513       3.789  69.954 -10.413  1.00 10.820          C  
ATOM   7804  H   LEU A 513       4.052  71.471 -15.092  1.00  9.420          H  
ATOM   7805  HA  LEU A 513       5.433  72.741 -12.748  1.00  9.220          H  
ATOM   7806 1HB  LEU A 513       4.541  69.883 -13.147  1.00 12.980          H  
ATOM   7807 2HB  LEU A 513       5.715  70.367 -11.936  1.00 12.980          H  
ATOM   7808  HG  LEU A 513       3.839  71.940 -11.050  1.00 12.980          H  
ATOM   7809 1HD1 LEU A 513       1.599  71.068 -11.331  1.00 12.980          H  
ATOM   7810 2HD1 LEU A 513       2.225  71.610 -12.845  1.00 12.980          H  
ATOM   7811 3HD1 LEU A 513       2.224  69.906 -12.480  1.00 12.980          H  
ATOM   7812 1HD2 LEU A 513       3.006  70.119  -9.676  1.00 12.980          H  
ATOM   7813 2HD2 LEU A 513       3.645  69.014 -10.894  1.00 12.980          H  
ATOM   7814 3HD2 LEU A 513       4.767  69.995  -9.941  1.00 12.980          H  
ATOM   7815  N   SER A 514       7.729  72.160 -13.431  1.00  7.620          N  
ATOM   7816  CA  SER A 514       9.105  71.971 -13.912  1.00  7.330          C  
ATOM   7817  C   SER A 514       9.761  70.699 -13.374  1.00  6.710          C  
ATOM   7818  O   SER A 514      10.684  70.756 -12.562  1.00  6.810          O  
ATOM   7819  CB  SER A 514       9.954  73.167 -13.520  1.00 10.380          C  
ATOM   7820  OG  SER A 514       9.482  74.350 -14.116  1.00 10.380          O  
ATOM   7821  H   SER A 514       7.550  72.838 -12.704  1.00  9.140          H  
ATOM   7822  HA  SER A 514       9.077  71.904 -15.001  1.00  8.800          H  
ATOM   7823 1HB  SER A 514       9.951  73.276 -12.436  1.00 12.450          H  
ATOM   7824 2HB  SER A 514      10.985  72.992 -13.826  1.00 12.450          H  
ATOM   7825  HG  SER A 514      10.085  75.046 -13.837  1.00 12.450          H  
ATOM   7826  N   ILE A 515       9.267  69.554 -13.826  1.00  6.350          N  
ATOM   7827  CA  ILE A 515       9.734  68.258 -13.323  1.00  6.070          C  
ATOM   7828  C   ILE A 515      10.731  67.528 -14.230  1.00  6.430          C  
ATOM   7829  O   ILE A 515      11.810  67.174 -13.760  1.00  6.700          O  
ATOM   7830  CB  ILE A 515       8.526  67.363 -13.037  1.00  8.610          C  
ATOM   7831  CG1 ILE A 515       7.704  68.046 -11.963  1.00  8.610          C  
ATOM   7832  CG2 ILE A 515       8.983  65.948 -12.607  1.00  8.610          C  
ATOM   7833  CD1 ILE A 515       6.362  67.492 -11.773  1.00  8.610          C  
ATOM   7834  H   ILE A 515       8.496  69.645 -14.492  1.00  7.620          H  
ATOM   7835  HA  ILE A 515      10.236  68.436 -12.372  1.00  7.280          H  
ATOM   7836  HB  ILE A 515       7.921  67.281 -13.897  1.00 10.330          H  
ATOM   7837 1HG1 ILE A 515       8.246  67.985 -11.028  1.00 10.330          H  
ATOM   7838 2HG1 ILE A 515       7.592  69.085 -12.216  1.00 10.330          H  
ATOM   7839 1HG2 ILE A 515       8.128  65.318 -12.401  1.00 10.330          H  
ATOM   7840 2HG2 ILE A 515       9.568  65.480 -13.397  1.00 10.330          H  
ATOM   7841 3HG2 ILE A 515       9.600  66.027 -11.710  1.00 10.330          H  
ATOM   7842 1HD1 ILE A 515       5.870  68.052 -11.007  1.00 10.330          H  
ATOM   7843 2HD1 ILE A 515       5.813  67.594 -12.709  1.00 10.330          H  
ATOM   7844 3HD1 ILE A 515       6.409  66.452 -11.483  1.00 10.330          H  
ATOM   7845  N   LYS A 516      10.355  67.290 -15.493  1.00  6.780          N  
ATOM   7846  CA  LYS A 516      11.138  66.547 -16.496  1.00  7.450          C  
ATOM   7847  C   LYS A 516      10.274  66.198 -17.704  1.00  7.780          C  
ATOM   7848  O   LYS A 516       9.889  67.069 -18.483  1.00  8.240          O  
ATOM   7849  OXT LYS A 516       9.840  65.053 -17.812  1.00 11.180          O  
ATOM   7850  CB  LYS A 516      11.723  65.229 -15.941  1.00  9.660          C  
ATOM   7851  CG  LYS A 516      12.583  64.434 -16.947  1.00  9.660          C  
ATOM   7852  CD  LYS A 516      13.189  63.191 -16.305  1.00  9.660          C  
ATOM   7853  CE  LYS A 516      14.030  62.407 -17.305  1.00  9.660          C  
ATOM   7854  NZ  LYS A 516      14.644  61.194 -16.691  1.00  9.660          N  
ATOM   7855  H   LYS A 516       9.455  67.643 -15.776  1.00  8.140          H  
ATOM   7856  HA  LYS A 516      11.957  67.181 -16.838  1.00  8.940          H  
ATOM   7857 1HB  LYS A 516      12.381  65.410 -15.112  1.00 11.590          H  
ATOM   7858 2HB  LYS A 516      10.922  64.588 -15.591  1.00 11.590          H  
ATOM   7859 1HG  LYS A 516      11.990  64.117 -17.800  1.00 11.590          H  
ATOM   7860 2HG  LYS A 516      13.382  65.076 -17.309  1.00 11.590          H  
ATOM   7861 1HD  LYS A 516      13.817  63.489 -15.464  1.00 11.590          H  
ATOM   7862 2HD  LYS A 516      12.388  62.554 -15.931  1.00 11.590          H  
ATOM   7863 1HE  LYS A 516      13.398  62.101 -18.137  1.00 11.590          H  
ATOM   7864 2HE  LYS A 516      14.825  63.051 -17.684  1.00 11.590          H  
ATOM   7865 1HZ  LYS A 516      15.192  60.706 -17.387  1.00 11.590          H  
ATOM   7866 2HZ  LYS A 516      15.244  61.469 -15.925  1.00 11.590          H  
ATOM   7867 3HZ  LYS A 516      13.918  60.583 -16.347  1.00 11.590          H  
TER    7868
ENDMDL

REMARK ID 693161 MODEL 3 8BB6.pdb
PFRMAT TS
TARGET 8BB6.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.078  63.607 -12.285  1.00  3.160          N  
ATOM      2  CA  MET A   1      -0.137  62.193 -12.652  1.00  2.780          C  
ATOM      3  C   MET A   1      -1.429  61.812 -13.372  1.00  2.210          C  
ATOM      4  O   MET A   1      -1.484  60.773 -14.028  1.00  2.570          O  
ATOM      5  CB  MET A   1       0.023  61.323 -11.416  1.00  4.040          C  
ATOM      6  CG  MET A   1       1.386  61.371 -10.730  1.00  4.040          C  
ATOM      7  SD  MET A   1       1.438  60.283  -9.290  1.00  4.040          S  
ATOM      8  CE  MET A   1       3.068  60.579  -8.634  1.00  4.040          C  
ATOM      9 1H   MET A   1       0.860  63.835 -11.991  1.00  3.790          H  
ATOM     10 2H   MET A   1      -0.316  64.177 -13.083  1.00  3.790          H  
ATOM     11 3H   MET A   1      -0.716  63.794 -11.520  1.00  3.790          H  
ATOM     12  HA  MET A   1       0.687  61.987 -13.334  1.00  3.340          H  
ATOM     13 1HB  MET A   1      -0.700  61.659 -10.689  1.00  4.850          H  
ATOM     14 2HB  MET A   1      -0.210  60.284 -11.664  1.00  4.850          H  
ATOM     15 1HG  MET A   1       2.159  61.059 -11.428  1.00  4.850          H  
ATOM     16 2HG  MET A   1       1.610  62.384 -10.400  1.00  4.850          H  
ATOM     17 1HE  MET A   1       3.224  59.959  -7.750  1.00  4.850          H  
ATOM     18 2HE  MET A   1       3.811  60.332  -9.382  1.00  4.850          H  
ATOM     19 3HE  MET A   1       3.167  61.631  -8.363  1.00  4.850          H  
ATOM     20  N   GLU A   2      -2.463  62.645 -13.240  1.00  2.370          N  
ATOM     21  CA  GLU A   2      -3.762  62.424 -13.886  1.00  2.930          C  
ATOM     22  C   GLU A   2      -3.704  62.479 -15.420  1.00  3.420          C  
ATOM     23  O   GLU A   2      -4.554  61.918 -16.101  1.00  4.000          O  
ATOM     24  CB  GLU A   2      -4.759  63.465 -13.355  1.00  3.880          C  
ATOM     25  CG  GLU A   2      -4.380  64.928 -13.637  1.00  3.880          C  
ATOM     26  CD  GLU A   2      -3.424  65.516 -12.622  1.00  3.880          C  
ATOM     27  OE1 GLU A   2      -2.929  64.764 -11.804  1.00  3.880          O  
ATOM     28  OE2 GLU A   2      -3.156  66.680 -12.680  1.00  3.880          O  
ATOM     29  H   GLU A   2      -2.383  63.472 -12.656  1.00  2.840          H  
ATOM     30  HA  GLU A   2      -4.119  61.431 -13.599  1.00  3.520          H  
ATOM     31 1HB  GLU A   2      -5.745  63.286 -13.785  1.00  4.650          H  
ATOM     32 2HB  GLU A   2      -4.855  63.362 -12.293  1.00  4.650          H  
ATOM     33 1HG  GLU A   2      -3.966  65.040 -14.618  1.00  4.650          H  
ATOM     34 2HG  GLU A   2      -5.281  65.488 -13.611  1.00  4.650          H  
ATOM     35  N   ASN A   3      -2.690  63.152 -15.972  1.00  3.710          N  
ATOM     36  CA  ASN A   3      -2.528  63.298 -17.417  1.00  4.660          C  
ATOM     37  C   ASN A   3      -3.770  63.878 -18.104  1.00  5.070          C  
ATOM     38  O   ASN A   3      -4.196  63.394 -19.155  1.00  5.690          O  
ATOM     39  CB  ASN A   3      -2.141  61.968 -18.031  1.00  6.140          C  
ATOM     40  CG  ASN A   3      -0.822  61.479 -17.514  1.00  6.140          C  
ATOM     41  OD1 ASN A   3       0.182  62.217 -17.465  1.00  6.140          O  
ATOM     42  ND2 ASN A   3      -0.794  60.240 -17.117  1.00  6.140          N  
ATOM     43  H   ASN A   3      -2.016  63.584 -15.361  1.00  4.450          H  
ATOM     44  HA  ASN A   3      -1.716  64.003 -17.595  1.00  5.590          H  
ATOM     45 1HB  ASN A   3      -2.902  61.218 -17.829  1.00  7.370          H  
ATOM     46 2HB  ASN A   3      -2.074  62.077 -19.112  1.00  7.370          H  
ATOM     47 1HD2 ASN A   3       0.044  59.846 -16.745  1.00  7.370          H  
ATOM     48 2HD2 ASN A   3      -1.628  59.685 -17.157  1.00  7.370          H  
ATOM     49  N   GLY A   4      -4.359  64.907 -17.498  1.00  5.120          N  
ATOM     50  CA  GLY A   4      -5.534  65.553 -18.058  1.00  5.850          C  
ATOM     51  C   GLY A   4      -5.151  66.659 -19.025  1.00  6.350          C  
ATOM     52  O   GLY A   4      -3.978  66.822 -19.373  1.00  6.850          O  
ATOM     53  H   GLY A   4      -3.964  65.255 -16.639  1.00  6.140          H  
ATOM     54 1HA  GLY A   4      -6.142  64.819 -18.581  1.00  7.020          H  
ATOM     55 2HA  GLY A   4      -6.142  65.963 -17.251  1.00  7.020          H  
ATOM     56  N   THR A   5      -6.158  67.416 -19.456  1.00  6.500          N  
ATOM     57  CA  THR A   5      -5.988  68.505 -20.406  1.00  7.230          C  
ATOM     58  C   THR A   5      -6.518  69.852 -19.904  1.00  7.210          C  
ATOM     59  O   THR A   5      -6.142  70.900 -20.439  1.00  6.960          O  
ATOM     60  CB  THR A   5      -6.681  68.163 -21.743  1.00  9.830          C  
ATOM     61  OG1 THR A   5      -8.106  67.973 -21.533  1.00  9.830          O  
ATOM     62  CG2 THR A   5      -6.086  66.887 -22.322  1.00  9.830          C  
ATOM     63  H   THR A   5      -7.085  67.223 -19.102  1.00  7.800          H  
ATOM     64  HA  THR A   5      -4.921  68.625 -20.597  1.00  8.680          H  
ATOM     65  HB  THR A   5      -6.532  68.985 -22.441  1.00 11.800          H  
ATOM     66  HG1 THR A   5      -8.549  67.970 -22.391  1.00 11.800          H  
ATOM     67 1HG2 THR A   5      -6.572  66.658 -23.269  1.00 11.800          H  
ATOM     68 2HG2 THR A   5      -5.018  67.028 -22.484  1.00 11.800          H  
ATOM     69 3HG2 THR A   5      -6.239  66.061 -21.634  1.00 11.800          H  
ATOM     70  N   LYS A   6      -7.381  69.834 -18.882  1.00  7.770          N  
ATOM     71  CA  LYS A   6      -8.012  71.064 -18.404  1.00  8.060          C  
ATOM     72  C   LYS A   6      -7.988  71.177 -16.886  1.00  7.920          C  
ATOM     73  O   LYS A   6      -8.620  70.384 -16.170  1.00  7.920          O  
ATOM     74  CB  LYS A   6      -9.482  71.142 -18.856  1.00 11.170          C  
ATOM     75  CG  LYS A   6      -9.748  71.095 -20.381  1.00 11.170          C  
ATOM     76  CD  LYS A   6      -9.312  72.371 -21.099  1.00 11.170          C  
ATOM     77  CE  LYS A   6      -9.662  72.322 -22.581  1.00 11.170          C  
ATOM     78  NZ  LYS A   6      -9.197  73.544 -23.309  1.00 11.170          N  
ATOM     79  H   LYS A   6      -7.626  68.940 -18.465  1.00  9.320          H  
ATOM     80  HA  LYS A   6      -7.464  71.916 -18.803  1.00  9.670          H  
ATOM     81 1HB  LYS A   6     -10.045  70.338 -18.397  1.00 13.400          H  
ATOM     82 2HB  LYS A   6      -9.911  72.077 -18.487  1.00 13.400          H  
ATOM     83 1HG  LYS A   6      -9.220  70.252 -20.812  1.00 13.400          H  
ATOM     84 2HG  LYS A   6     -10.813  70.945 -20.545  1.00 13.400          H  
ATOM     85 1HD  LYS A   6      -9.798  73.235 -20.642  1.00 13.400          H  
ATOM     86 2HD  LYS A   6      -8.233  72.492 -21.006  1.00 13.400          H  
ATOM     87 1HE  LYS A   6      -9.192  71.446 -23.025  1.00 13.400          H  
ATOM     88 2HE  LYS A   6     -10.743  72.237 -22.690  1.00 13.400          H  
ATOM     89 1HZ  LYS A   6      -9.446  73.470 -24.286  1.00 13.400          H  
ATOM     90 2HZ  LYS A   6      -9.635  74.364 -22.912  1.00 13.400          H  
ATOM     91 3HZ  LYS A   6      -8.192  73.624 -23.223  1.00 13.400          H  
ATOM     92  N   ARG A   7      -7.339  72.237 -16.404  1.00  8.080          N  
ATOM     93  CA  ARG A   7      -7.217  72.468 -14.975  1.00  8.300          C  
ATOM     94  C   ARG A   7      -8.568  72.721 -14.323  1.00  7.890          C  
ATOM     95  O   ARG A   7      -8.759  72.371 -13.159  1.00  8.190          O  
ATOM     96  CB  ARG A   7      -6.293  73.650 -14.698  1.00 11.530          C  
ATOM     97  CG  ARG A   7      -6.831  74.999 -15.166  1.00 11.530          C  
ATOM     98  CD  ARG A   7      -5.894  76.098 -14.976  1.00 11.530          C  
ATOM     99  NE  ARG A   7      -6.490  77.353 -15.422  1.00 11.530          N  
ATOM    100  CZ  ARG A   7      -5.918  78.572 -15.318  1.00 11.530          C  
ATOM    101  NH1 ARG A   7      -4.724  78.714 -14.770  1.00 11.530          N  
ATOM    102  NH2 ARG A   7      -6.567  79.630 -15.771  1.00 11.530          N  
ATOM    103  H   ARG A   7      -6.883  72.863 -17.056  1.00  9.700          H  
ATOM    104  HA  ARG A   7      -6.777  71.581 -14.522  1.00  9.960          H  
ATOM    105 1HB  ARG A   7      -6.109  73.723 -13.628  1.00 13.840          H  
ATOM    106 2HB  ARG A   7      -5.334  73.486 -15.187  1.00 13.840          H  
ATOM    107 1HG  ARG A   7      -7.080  74.955 -16.224  1.00 13.840          H  
ATOM    108 2HG  ARG A   7      -7.717  75.268 -14.596  1.00 13.840          H  
ATOM    109 1HD  ARG A   7      -5.649  76.185 -13.918  1.00 13.840          H  
ATOM    110 2HD  ARG A   7      -4.991  75.916 -15.557  1.00 13.840          H  
ATOM    111  HE  ARG A   7      -7.427  77.296 -15.874  1.00 13.840          H  
ATOM    112 1HH1 ARG A   7      -4.225  77.909 -14.423  1.00 13.840          H  
ATOM    113 2HH1 ARG A   7      -4.306  79.630 -14.696  1.00 13.840          H  
ATOM    114 1HH2 ARG A   7      -7.487  79.517 -16.188  1.00 13.840          H  
ATOM    115 2HH2 ARG A   7      -6.156  80.548 -15.701  1.00 13.840          H  
ATOM    116  N   GLU A   8      -9.508  73.320 -15.058  1.00  7.460          N  
ATOM    117  CA  GLU A   8     -10.817  73.622 -14.508  1.00  7.360          C  
ATOM    118  C   GLU A   8     -11.585  72.362 -14.119  1.00  7.230          C  
ATOM    119  O   GLU A   8     -12.279  72.352 -13.096  1.00  7.560          O  
ATOM    120  CB  GLU A   8     -11.611  74.461 -15.511  1.00 10.340          C  
ATOM    121  CG  GLU A   8     -11.043  75.885 -15.730  1.00 10.340          C  
ATOM    122  CD  GLU A   8      -9.853  75.928 -16.667  1.00 10.340          C  
ATOM    123  OE1 GLU A   8      -9.506  74.892 -17.202  1.00 10.340          O  
ATOM    124  OE2 GLU A   8      -9.281  76.984 -16.842  1.00 10.340          O  
ATOM    125  H   GLU A   8      -9.300  73.631 -16.011  1.00  8.950          H  
ATOM    126  HA  GLU A   8     -10.675  74.219 -13.608  1.00  8.830          H  
ATOM    127 1HB  GLU A   8     -11.636  73.949 -16.474  1.00 12.410          H  
ATOM    128 2HB  GLU A   8     -12.641  74.558 -15.167  1.00 12.410          H  
ATOM    129 1HG  GLU A   8     -11.832  76.519 -16.134  1.00 12.410          H  
ATOM    130 2HG  GLU A   8     -10.748  76.292 -14.764  1.00 12.410          H  
ATOM    131  N   GLY A   9     -11.463  71.307 -14.930  1.00  7.070          N  
ATOM    132  CA  GLY A   9     -12.136  70.040 -14.666  1.00  7.290          C  
ATOM    133  C   GLY A   9     -11.555  69.406 -13.412  1.00  7.850          C  
ATOM    134  O   GLY A   9     -12.284  68.877 -12.566  1.00  8.410          O  
ATOM    135  H   GLY A   9     -10.880  71.393 -15.753  1.00  8.480          H  
ATOM    136 1HA  GLY A   9     -13.206  70.210 -14.542  1.00  8.750          H  
ATOM    137 2HA  GLY A   9     -12.021  69.381 -15.518  1.00  8.750          H  
ATOM    138  N   LEU A  10     -10.230  69.476 -13.294  1.00  7.950          N  
ATOM    139  CA  LEU A  10      -9.524  68.947 -12.135  1.00  8.690          C  
ATOM    140  C   LEU A  10      -9.867  69.788 -10.890  1.00  9.170          C  
ATOM    141  O   LEU A  10      -9.944  69.272  -9.767  1.00  9.900          O  
ATOM    142  CB  LEU A  10      -8.040  68.923 -12.466  1.00 11.870          C  
ATOM    143  CG  LEU A  10      -7.664  67.917 -13.620  1.00 11.870          C  
ATOM    144  CD1 LEU A  10      -6.228  68.153 -14.025  1.00 11.870          C  
ATOM    145  CD2 LEU A  10      -7.890  66.424 -13.163  1.00 11.870          C  
ATOM    146  H   LEU A  10      -9.696  69.891 -14.068  1.00  9.540          H  
ATOM    147  HA  LEU A  10      -9.871  67.938 -11.950  1.00 10.430          H  
ATOM    148 1HB  LEU A  10      -7.739  69.922 -12.774  1.00 14.240          H  
ATOM    149 2HB  LEU A  10      -7.481  68.649 -11.573  1.00 14.240          H  
ATOM    150  HG  LEU A  10      -8.280  68.120 -14.486  1.00 14.240          H  
ATOM    151 1HD1 LEU A  10      -5.968  67.482 -14.844  1.00 14.240          H  
ATOM    152 2HD1 LEU A  10      -6.111  69.183 -14.358  1.00 14.240          H  
ATOM    153 3HD1 LEU A  10      -5.565  67.966 -13.178  1.00 14.240          H  
ATOM    154 1HD2 LEU A  10      -7.621  65.750 -13.980  1.00 14.240          H  
ATOM    155 2HD2 LEU A  10      -7.262  66.207 -12.298  1.00 14.240          H  
ATOM    156 3HD2 LEU A  10      -8.924  66.236 -12.904  1.00 14.240          H  
ATOM    157  N   GLY A  11     -10.064  71.090 -11.094  1.00  8.960          N  
ATOM    158  CA  GLY A  11     -10.483  71.994 -10.039  1.00  9.640          C  
ATOM    159  C   GLY A  11     -11.823  71.491  -9.511  1.00  9.990          C  
ATOM    160  O   GLY A  11     -12.007  71.289  -8.307  1.00 10.790          O  
ATOM    161  H   GLY A  11      -9.883  71.474 -12.021  1.00 10.750          H  
ATOM    162 1HA  GLY A  11      -9.739  72.021  -9.244  1.00 11.570          H  
ATOM    163 2HA  GLY A  11     -10.590  72.999 -10.446  1.00 11.570          H  
ATOM    164  N   LYS A  12     -12.766  71.266 -10.424  1.00  9.560          N  
ATOM    165  CA  LYS A  12     -14.076  70.774 -10.048  1.00 10.100          C  
ATOM    166  C   LYS A  12     -13.937  69.479  -9.250  1.00 10.570          C  
ATOM    167  O   LYS A  12     -14.514  69.359  -8.172  1.00 11.400          O  
ATOM    168  CB  LYS A  12     -14.929  70.553 -11.291  1.00 13.920          C  
ATOM    169  CG  LYS A  12     -16.368  70.172 -11.041  1.00 13.920          C  
ATOM    170  CD  LYS A  12     -17.085  70.026 -12.369  1.00 13.920          C  
ATOM    171  CE  LYS A  12     -18.551  69.778 -12.194  1.00 13.920          C  
ATOM    172  NZ  LYS A  12     -19.218  69.532 -13.513  1.00 13.920          N  
ATOM    173  H   LYS A  12     -12.567  71.483 -11.406  1.00 11.470          H  
ATOM    174  HA  LYS A  12     -14.560  71.517  -9.416  1.00 12.120          H  
ATOM    175 1HB  LYS A  12     -14.910  71.456 -11.901  1.00 16.710          H  
ATOM    176 2HB  LYS A  12     -14.493  69.759 -11.888  1.00 16.710          H  
ATOM    177 1HG  LYS A  12     -16.412  69.216 -10.507  1.00 16.710          H  
ATOM    178 2HG  LYS A  12     -16.857  70.934 -10.434  1.00 16.710          H  
ATOM    179 1HD  LYS A  12     -16.941  70.927 -12.967  1.00 16.710          H  
ATOM    180 2HD  LYS A  12     -16.658  69.179 -12.915  1.00 16.710          H  
ATOM    181 1HE  LYS A  12     -18.700  68.921 -11.545  1.00 16.710          H  
ATOM    182 2HE  LYS A  12     -19.004  70.652 -11.731  1.00 16.710          H  
ATOM    183 1HZ  LYS A  12     -20.204  69.375 -13.369  1.00 16.710          H  
ATOM    184 2HZ  LYS A  12     -19.088  70.321 -14.124  1.00 16.710          H  
ATOM    185 3HZ  LYS A  12     -18.788  68.674 -13.940  1.00 16.710          H  
ATOM    186  N   LEU A  13     -13.074  68.560  -9.702  1.00 10.200          N  
ATOM    187  CA  LEU A  13     -12.842  67.302  -8.989  1.00 10.800          C  
ATOM    188  C   LEU A  13     -12.418  67.521  -7.548  1.00 11.630          C  
ATOM    189  O   LEU A  13     -12.828  66.785  -6.652  1.00 12.460          O  
ATOM    190  CB  LEU A  13     -11.751  66.489  -9.692  1.00 14.880          C  
ATOM    191  CG  LEU A  13     -11.377  65.130  -9.096  1.00 14.880          C  
ATOM    192  CD1 LEU A  13     -12.584  64.225  -9.049  1.00 14.880          C  
ATOM    193  CD2 LEU A  13     -10.285  64.528  -9.972  1.00 14.880          C  
ATOM    194  H   LEU A  13     -12.629  68.711 -10.614  1.00 12.240          H  
ATOM    195  HA  LEU A  13     -13.780  66.756  -8.978  1.00 12.960          H  
ATOM    196 1HB  LEU A  13     -12.012  66.371 -10.718  1.00 17.860          H  
ATOM    197 2HB  LEU A  13     -10.850  67.070  -9.663  1.00 17.860          H  
ATOM    198  HG  LEU A  13     -11.002  65.252  -8.077  1.00 17.860          H  
ATOM    199 1HD1 LEU A  13     -12.293  63.259  -8.639  1.00 17.860          H  
ATOM    200 2HD1 LEU A  13     -13.359  64.652  -8.412  1.00 17.860          H  
ATOM    201 3HD1 LEU A  13     -12.967  64.103 -10.046  1.00 17.860          H  
ATOM    202 1HD2 LEU A  13     -10.004  63.559  -9.564  1.00 17.860          H  
ATOM    203 2HD2 LEU A  13     -10.663  64.410 -10.988  1.00 17.860          H  
ATOM    204 3HD2 LEU A  13      -9.419  65.190  -9.984  1.00 17.860          H  
ATOM    205  N   THR A  14     -11.600  68.535  -7.319  1.00 11.560          N  
ATOM    206  CA  THR A  14     -11.139  68.866  -5.984  1.00 12.470          C  
ATOM    207  C   THR A  14     -12.319  69.191  -5.062  1.00 13.140          C  
ATOM    208  O   THR A  14     -12.279  68.868  -3.869  1.00 13.840          O  
ATOM    209  CB  THR A  14     -10.120  70.032  -6.000  1.00 17.090          C  
ATOM    210  OG1 THR A  14      -8.957  69.636  -6.753  1.00 17.090          O  
ATOM    211  CG2 THR A  14      -9.696  70.401  -4.578  1.00 17.090          C  
ATOM    212  H   THR A  14     -11.273  69.088  -8.116  1.00 13.870          H  
ATOM    213  HA  THR A  14     -10.631  67.995  -5.577  1.00 14.960          H  
ATOM    214  HB  THR A  14     -10.561  70.900  -6.459  1.00 20.510          H  
ATOM    215  HG1 THR A  14      -9.202  69.517  -7.689  1.00 20.510          H  
ATOM    216 1HG2 THR A  14      -8.976  71.214  -4.622  1.00 20.510          H  
ATOM    217 2HG2 THR A  14     -10.556  70.722  -3.996  1.00 20.510          H  
ATOM    218 3HG2 THR A  14      -9.240  69.535  -4.101  1.00 20.510          H  
ATOM    219  N   VAL A  15     -13.342  69.885  -5.584  1.00 13.090          N  
ATOM    220  CA  VAL A  15     -14.462  70.296  -4.738  1.00 13.870          C  
ATOM    221  C   VAL A  15     -15.828  69.591  -4.948  1.00 14.580          C  
ATOM    222  O   VAL A  15     -16.749  69.832  -4.164  1.00 15.110          O  
ATOM    223  CB  VAL A  15     -14.668  71.820  -4.861  1.00 19.110          C  
ATOM    224  CG1 VAL A  15     -13.402  72.547  -4.388  1.00 19.110          C  
ATOM    225  CG2 VAL A  15     -14.991  72.193  -6.313  1.00 19.110          C  
ATOM    226  H   VAL A  15     -13.326  70.114  -6.588  1.00 15.710          H  
ATOM    227  HA  VAL A  15     -14.167  70.102  -3.708  1.00 16.640          H  
ATOM    228  HB  VAL A  15     -15.491  72.120  -4.214  1.00 22.930          H  
ATOM    229 1HG1 VAL A  15     -13.551  73.622  -4.457  1.00 22.930          H  
ATOM    230 2HG1 VAL A  15     -13.193  72.272  -3.355  1.00 22.930          H  
ATOM    231 3HG1 VAL A  15     -12.561  72.259  -5.016  1.00 22.930          H  
ATOM    232 1HG2 VAL A  15     -15.141  73.267  -6.386  1.00 22.930          H  
ATOM    233 2HG2 VAL A  15     -14.165  71.904  -6.956  1.00 22.930          H  
ATOM    234 3HG2 VAL A  15     -15.895  71.679  -6.639  1.00 22.930          H  
ATOM    235  N   SER A  16     -15.986  68.727  -5.958  1.00 14.710          N  
ATOM    236  CA  SER A  16     -17.280  68.052  -6.152  1.00 15.500          C  
ATOM    237  C   SER A  16     -17.171  66.593  -6.608  1.00 15.680          C  
ATOM    238  O   SER A  16     -16.106  65.983  -6.554  1.00 16.080          O  
ATOM    239  CB  SER A  16     -18.136  68.799  -7.153  1.00 21.380          C  
ATOM    240  OG  SER A  16     -19.455  68.303  -7.129  1.00 21.380          O  
ATOM    241  H   SER A  16     -15.226  68.580  -6.623  1.00 17.650          H  
ATOM    242  HA  SER A  16     -17.804  68.054  -5.197  1.00 18.600          H  
ATOM    243 1HB  SER A  16     -18.134  69.862  -6.915  1.00 25.660          H  
ATOM    244 2HB  SER A  16     -17.712  68.681  -8.153  1.00 25.660          H  
ATOM    245  HG  SER A  16     -19.938  68.794  -7.815  1.00 25.660          H  
ATOM    246  N   SER A  17     -18.304  66.011  -7.002  1.00 15.540          N  
ATOM    247  CA  SER A  17     -18.349  64.611  -7.418  1.00 15.890          C  
ATOM    248  C   SER A  17     -17.484  64.332  -8.625  1.00 15.310          C  
ATOM    249  O   SER A  17     -17.484  65.081  -9.602  1.00 15.340          O  
ATOM    250  CB  SER A  17     -19.760  64.166  -7.723  1.00 22.110          C  
ATOM    251  OG  SER A  17     -19.759  62.842  -8.235  1.00 22.110          O  
ATOM    252  H   SER A  17     -19.140  66.584  -7.023  1.00 18.650          H  
ATOM    253  HA  SER A  17     -17.975  64.005  -6.591  1.00 19.070          H  
ATOM    254 1HB  SER A  17     -20.358  64.209  -6.814  1.00 26.530          H  
ATOM    255 2HB  SER A  17     -20.210  64.845  -8.445  1.00 26.530          H  
ATOM    256  HG  SER A  17     -20.689  62.570  -8.261  1.00 26.530          H  
ATOM    257  N   SER A  18     -16.771  63.215  -8.577  1.00 14.950          N  
ATOM    258  CA  SER A  18     -15.912  62.777  -9.663  1.00 14.550          C  
ATOM    259  C   SER A  18     -16.694  62.387 -10.911  1.00 14.220          C  
ATOM    260  O   SER A  18     -16.174  62.419 -12.025  1.00 14.100          O  
ATOM    261  CB  SER A  18     -15.076  61.623  -9.164  1.00 20.530          C  
ATOM    262  OG  SER A  18     -15.871  60.513  -8.857  1.00 20.530          O  
ATOM    263  H   SER A  18     -16.817  62.642  -7.747  1.00 17.940          H  
ATOM    264  HA  SER A  18     -15.255  63.602  -9.923  1.00 17.460          H  
ATOM    265 1HB  SER A  18     -14.360  61.352  -9.916  1.00 24.640          H  
ATOM    266 2HB  SER A  18     -14.523  61.929  -8.280  1.00 24.640          H  
ATOM    267  HG  SER A  18     -15.265  59.866  -8.452  1.00 24.640          H  
ATOM    268  N   LEU A  19     -17.985  62.111 -10.751  1.00 14.250          N  
ATOM    269  CA  LEU A  19     -18.816  61.711 -11.880  1.00 14.110          C  
ATOM    270  C   LEU A  19     -19.083  62.880 -12.803  1.00 13.370          C  
ATOM    271  O   LEU A  19     -19.461  62.705 -13.960  1.00 13.220          O  
ATOM    272  CB  LEU A  19     -20.163  61.145 -11.408  1.00 19.810          C  
ATOM    273  CG  LEU A  19     -21.124  60.525 -12.512  1.00 19.810          C  
ATOM    274  CD1 LEU A  19     -20.447  59.363 -13.243  1.00 19.810          C  
ATOM    275  CD2 LEU A  19     -22.392  60.039 -11.834  1.00 19.810          C  
ATOM    276  H   LEU A  19     -18.389  62.161  -9.816  1.00 17.100          H  
ATOM    277  HA  LEU A  19     -18.274  60.949 -12.433  1.00 16.930          H  
ATOM    278 1HB  LEU A  19     -19.963  60.381 -10.673  1.00 23.770          H  
ATOM    279 2HB  LEU A  19     -20.710  61.949 -10.917  1.00 23.770          H  
ATOM    280  HG  LEU A  19     -21.382  61.284 -13.249  1.00 23.770          H  
ATOM    281 1HD1 LEU A  19     -21.136  58.951 -13.981  1.00 23.770          H  
ATOM    282 2HD1 LEU A  19     -19.549  59.691 -13.754  1.00 23.770          H  
ATOM    283 3HD1 LEU A  19     -20.202  58.617 -12.530  1.00 23.770          H  
ATOM    284 1HD2 LEU A  19     -23.066  59.620 -12.582  1.00 23.770          H  
ATOM    285 2HD2 LEU A  19     -22.154  59.276 -11.101  1.00 23.770          H  
ATOM    286 3HD2 LEU A  19     -22.880  60.873 -11.332  1.00 23.770          H  
ATOM    287  N   GLN A  20     -18.954  64.084 -12.268  1.00 13.090          N  
ATOM    288  CA  GLN A  20     -19.267  65.293 -12.987  1.00 12.560          C  
ATOM    289  C   GLN A  20     -18.017  65.892 -13.645  1.00 11.890          C  
ATOM    290  O   GLN A  20     -18.072  66.998 -14.212  1.00 11.920          O  
ATOM    291  CB  GLN A  20     -19.894  66.277 -12.005  1.00 17.800          C  
ATOM    292  CG  GLN A  20     -21.205  65.818 -11.391  1.00 17.800          C  
ATOM    293  CD  GLN A  20     -21.736  66.836 -10.390  1.00 17.800          C  
ATOM    294  OE1 GLN A  20     -20.992  67.717  -9.940  1.00 17.800          O  
ATOM    295  NE2 GLN A  20     -23.011  66.725 -10.045  1.00 17.800          N  
ATOM    296  H   GLN A  20     -18.577  64.191 -11.321  1.00 15.710          H  
ATOM    297  HA  GLN A  20     -19.986  65.055 -13.769  1.00 15.070          H  
ATOM    298 1HB  GLN A  20     -19.186  66.481 -11.196  1.00 21.360          H  
ATOM    299 2HB  GLN A  20     -20.102  67.193 -12.510  1.00 21.360          H  
ATOM    300 1HG  GLN A  20     -21.941  65.687 -12.181  1.00 21.360          H  
ATOM    301 2HG  GLN A  20     -21.042  64.874 -10.871  1.00 21.360          H  
ATOM    302 1HE2 GLN A  20     -23.414  67.372  -9.393  1.00 21.360          H  
ATOM    303 2HE2 GLN A  20     -23.578  66.000 -10.438  1.00 21.360          H  
ATOM    304  N   VAL A  21     -16.890  65.179 -13.534  1.00 11.490          N  
ATOM    305  CA  VAL A  21     -15.606  65.630 -14.042  1.00 11.000          C  
ATOM    306  C   VAL A  21     -15.261  65.038 -15.407  1.00 10.260          C  
ATOM    307  O   VAL A  21     -15.253  63.825 -15.597  1.00 10.140          O  
ATOM    308  CB  VAL A  21     -14.548  65.285 -12.976  1.00 15.600          C  
ATOM    309  CG1 VAL A  21     -13.141  65.629 -13.414  1.00 15.600          C  
ATOM    310  CG2 VAL A  21     -14.912  66.050 -11.725  1.00 15.600          C  
ATOM    311  H   VAL A  21     -16.914  64.262 -13.076  1.00 13.790          H  
ATOM    312  HA  VAL A  21     -15.644  66.716 -14.146  1.00 13.200          H  
ATOM    313  HB  VAL A  21     -14.576  64.215 -12.777  1.00 18.720          H  
ATOM    314 1HG1 VAL A  21     -12.443  65.366 -12.637  1.00 18.720          H  
ATOM    315 2HG1 VAL A  21     -12.904  65.057 -14.281  1.00 18.720          H  
ATOM    316 3HG1 VAL A  21     -13.067  66.693 -13.628  1.00 18.720          H  
ATOM    317 1HG2 VAL A  21     -14.231  65.805 -10.966  1.00 18.720          H  
ATOM    318 2HG2 VAL A  21     -14.875  67.121 -11.926  1.00 18.720          H  
ATOM    319 3HG2 VAL A  21     -15.908  65.784 -11.397  1.00 18.720          H  
ATOM    320  N   GLU A  22     -14.958  65.924 -16.360  1.00  9.980          N  
ATOM    321  CA  GLU A  22     -14.616  65.565 -17.740  1.00  9.480          C  
ATOM    322  C   GLU A  22     -13.154  65.122 -17.907  1.00  8.610          C  
ATOM    323  O   GLU A  22     -12.738  64.685 -18.981  1.00  8.680          O  
ATOM    324  CB  GLU A  22     -14.943  66.747 -18.674  1.00 13.470          C  
ATOM    325  CG  GLU A  22     -13.996  67.976 -18.601  1.00 13.470          C  
ATOM    326  CD  GLU A  22     -14.297  68.948 -17.469  1.00 13.470          C  
ATOM    327  OE1 GLU A  22     -14.821  68.520 -16.472  1.00 13.470          O  
ATOM    328  OE2 GLU A  22     -13.994  70.104 -17.600  1.00 13.470          O  
ATOM    329  H   GLU A  22     -15.003  66.917 -16.121  1.00 11.980          H  
ATOM    330  HA  GLU A  22     -15.249  64.725 -18.030  1.00 11.380          H  
ATOM    331 1HB  GLU A  22     -14.936  66.396 -19.705  1.00 16.170          H  
ATOM    332 2HB  GLU A  22     -15.952  67.100 -18.461  1.00 16.170          H  
ATOM    333 1HG  GLU A  22     -12.988  67.637 -18.521  1.00 16.170          H  
ATOM    334 2HG  GLU A  22     -14.078  68.513 -19.544  1.00 16.170          H  
ATOM    335  N   GLN A  23     -12.384  65.308 -16.852  1.00  7.990          N  
ATOM    336  CA  GLN A  23     -10.962  65.010 -16.774  1.00  7.280          C  
ATOM    337  C   GLN A  23     -10.681  63.666 -16.091  1.00  6.290          C  
ATOM    338  O   GLN A  23     -11.545  63.158 -15.380  1.00  6.070          O  
ATOM    339  CB  GLN A  23     -10.266  66.144 -16.021  1.00 10.480          C  
ATOM    340  CG  GLN A  23     -10.360  67.444 -16.724  1.00 10.480          C  
ATOM    341  CD  GLN A  23      -9.558  67.437 -17.978  1.00 10.480          C  
ATOM    342  OE1 GLN A  23      -8.337  67.281 -17.882  1.00 10.480          O  
ATOM    343  NE2 GLN A  23     -10.163  67.597 -19.138  1.00 10.480          N  
ATOM    344  H   GLN A  23     -12.853  65.674 -16.038  1.00  9.590          H  
ATOM    345  HA  GLN A  23     -10.600  64.990 -17.791  1.00  8.740          H  
ATOM    346 1HB  GLN A  23     -10.717  66.268 -15.039  1.00 12.570          H  
ATOM    347 2HB  GLN A  23      -9.223  65.918 -15.863  1.00 12.570          H  
ATOM    348 1HG  GLN A  23     -11.385  67.645 -16.968  1.00 12.570          H  
ATOM    349 2HG  GLN A  23      -9.971  68.223 -16.086  1.00 12.570          H  
ATOM    350 1HE2 GLN A  23      -9.622  67.608 -20.000  1.00 12.570          H  
ATOM    351 2HE2 GLN A  23     -11.156  67.735 -19.184  1.00 12.570          H  
ATOM    352  N   PRO A  24      -9.504  63.046 -16.317  1.00  5.920          N  
ATOM    353  CA  PRO A  24      -9.021  61.863 -15.625  1.00  5.150          C  
ATOM    354  C   PRO A  24      -8.952  62.183 -14.149  1.00  4.280          C  
ATOM    355  O   PRO A  24      -8.719  63.335 -13.785  1.00  4.410          O  
ATOM    356  CB  PRO A  24      -7.631  61.658 -16.211  1.00  7.730          C  
ATOM    357  CG  PRO A  24      -7.674  62.318 -17.558  1.00  7.730          C  
ATOM    358  CD  PRO A  24      -8.584  63.512 -17.381  1.00  7.730          C  
ATOM    359  HA  PRO A  24      -9.688  61.011 -15.821  1.00  6.180          H  
ATOM    360 1HB  PRO A  24      -6.896  62.116 -15.544  1.00  9.270          H  
ATOM    361 2HB  PRO A  24      -7.383  60.589 -16.260  1.00  9.270          H  
ATOM    362 1HG  PRO A  24      -6.643  62.591 -17.852  1.00  9.270          H  
ATOM    363 2HG  PRO A  24      -8.035  61.611 -18.317  1.00  9.270          H  
ATOM    364 1HD  PRO A  24      -8.019  64.379 -17.044  1.00  9.270          H  
ATOM    365 2HD  PRO A  24      -9.083  63.669 -18.340  1.00  9.270          H  
ATOM    366  N   LEU A  25      -9.140  61.191 -13.298  1.00  3.810          N  
ATOM    367  CA  LEU A  25      -9.126  61.491 -11.880  1.00  3.300          C  
ATOM    368  C   LEU A  25      -7.717  61.371 -11.296  1.00  2.510          C  
ATOM    369  O   LEU A  25      -6.956  60.484 -11.682  1.00  2.660          O  
ATOM    370  CB  LEU A  25     -10.077  60.524 -11.179  1.00  4.820          C  
ATOM    371  CG  LEU A  25     -11.544  60.475 -11.769  1.00  4.820          C  
ATOM    372  CD1 LEU A  25     -12.346  59.486 -10.965  1.00  4.820          C  
ATOM    373  CD2 LEU A  25     -12.189  61.838 -11.773  1.00  4.820          C  
ATOM    374  H   LEU A  25      -9.308  60.252 -13.627  1.00  4.570          H  
ATOM    375  HA  LEU A  25      -9.455  62.511 -11.737  1.00  3.960          H  
ATOM    376 1HB  LEU A  25      -9.655  59.521 -11.235  1.00  5.790          H  
ATOM    377 2HB  LEU A  25     -10.144  60.808 -10.128  1.00  5.790          H  
ATOM    378  HG  LEU A  25     -11.507  60.111 -12.794  1.00  5.790          H  
ATOM    379 1HD1 LEU A  25     -13.356  59.412 -11.372  1.00  5.790          H  
ATOM    380 2HD1 LEU A  25     -11.869  58.509 -11.007  1.00  5.790          H  
ATOM    381 3HD1 LEU A  25     -12.397  59.821  -9.930  1.00  5.790          H  
ATOM    382 1HD2 LEU A  25     -13.203  61.770 -12.180  1.00  5.790          H  
ATOM    383 2HD2 LEU A  25     -12.226  62.171 -10.773  1.00  5.790          H  
ATOM    384 3HD2 LEU A  25     -11.619  62.540 -12.382  1.00  5.790          H  
ATOM    385  N   ALA A  26      -7.384  62.270 -10.356  1.00  2.120          N  
ATOM    386  CA  ALA A  26      -6.090  62.300  -9.651  1.00  1.610          C  
ATOM    387  C   ALA A  26      -5.888  61.050  -8.778  1.00  1.160          C  
ATOM    388  O   ALA A  26      -6.850  60.620  -8.154  1.00  1.140          O  
ATOM    389  CB  ALA A  26      -6.001  63.551  -8.798  1.00  2.460          C  
ATOM    390  H   ALA A  26      -8.072  62.973 -10.122  1.00  2.540          H  
ATOM    391  HA  ALA A  26      -5.324  62.356 -10.399  1.00  1.930          H  
ATOM    392 1HB  ALA A  26      -5.027  63.591  -8.309  1.00  2.950          H  
ATOM    393 2HB  ALA A  26      -6.125  64.430  -9.434  1.00  2.950          H  
ATOM    394 3HB  ALA A  26      -6.785  63.533  -8.041  1.00  2.950          H  
ATOM    395  N   PRO A  27      -4.669  60.466  -8.672  1.00  0.950          N  
ATOM    396  CA  PRO A  27      -4.357  59.278  -7.875  1.00  0.580          C  
ATOM    397  C   PRO A  27      -4.630  59.361  -6.384  1.00  0.480          C  
ATOM    398  O   PRO A  27      -4.430  60.399  -5.746  1.00  0.650          O  
ATOM    399  CB  PRO A  27      -2.856  59.123  -8.084  1.00  0.870          C  
ATOM    400  CG  PRO A  27      -2.570  59.766  -9.382  1.00  0.870          C  
ATOM    401  CD  PRO A  27      -3.523  60.938  -9.482  1.00  0.870          C  
ATOM    402  HA  PRO A  27      -4.887  58.413  -8.303  1.00  0.700          H  
ATOM    403 1HB  PRO A  27      -2.311  59.567  -7.239  1.00  1.040          H  
ATOM    404 2HB  PRO A  27      -2.616  58.052  -8.088  1.00  1.040          H  
ATOM    405 1HG  PRO A  27      -1.530  60.051  -9.381  1.00  1.040          H  
ATOM    406 2HG  PRO A  27      -2.698  59.034 -10.204  1.00  1.040          H  
ATOM    407 1HD  PRO A  27      -3.092  61.863  -9.070  1.00  1.040          H  
ATOM    408 2HD  PRO A  27      -3.764  61.010 -10.552  1.00  1.040          H  
ATOM    409  N   SER A  28      -5.039  58.222  -5.842  1.00  0.280          N  
ATOM    410  CA  SER A  28      -5.286  58.045  -4.427  1.00  0.280          C  
ATOM    411  C   SER A  28      -4.010  57.811  -3.646  1.00  0.280          C  
ATOM    412  O   SER A  28      -3.013  57.300  -4.164  1.00  0.280          O  
ATOM    413  CB  SER A  28      -6.224  56.891  -4.201  1.00  0.390          C  
ATOM    414  OG  SER A  28      -7.513  57.183  -4.673  1.00  0.390          O  
ATOM    415  H   SER A  28      -5.191  57.414  -6.452  1.00  0.340          H  
ATOM    416  HA  SER A  28      -5.755  58.953  -4.049  1.00  0.340          H  
ATOM    417 1HB  SER A  28      -5.835  56.038  -4.727  1.00  0.470          H  
ATOM    418 2HB  SER A  28      -6.244  56.634  -3.159  1.00  0.470          H  
ATOM    419  HG  SER A  28      -8.035  56.391  -4.537  1.00  0.470          H  
ATOM    420  N   LYS A  29      -4.072  58.132  -2.365  1.00  0.290          N  
ATOM    421  CA  LYS A  29      -2.972  57.907  -1.448  1.00  0.290          C  
ATOM    422  C   LYS A  29      -2.643  56.428  -1.323  1.00  0.230          C  
ATOM    423  O   LYS A  29      -3.531  55.569  -1.425  1.00  0.210          O  
ATOM    424  CB  LYS A  29      -3.306  58.475  -0.068  1.00  0.410          C  
ATOM    425  CG  LYS A  29      -3.408  59.994  -0.015  1.00  0.410          C  
ATOM    426  CD  LYS A  29      -3.719  60.478   1.401  1.00  0.410          C  
ATOM    427  CE  LYS A  29      -3.822  62.002   1.465  1.00  0.410          C  
ATOM    428  NZ  LYS A  29      -4.144  62.482   2.841  1.00  0.410          N  
ATOM    429  H   LYS A  29      -4.918  58.563  -2.026  1.00  0.350          H  
ATOM    430  HA  LYS A  29      -2.091  58.417  -1.839  1.00  0.350          H  
ATOM    431 1HB  LYS A  29      -4.256  58.063   0.274  1.00  0.490          H  
ATOM    432 2HB  LYS A  29      -2.542  58.167   0.645  1.00  0.490          H  
ATOM    433 1HG  LYS A  29      -2.463  60.430  -0.341  1.00  0.490          H  
ATOM    434 2HG  LYS A  29      -4.192  60.332  -0.691  1.00  0.490          H  
ATOM    435 1HD  LYS A  29      -4.665  60.048   1.735  1.00  0.490          H  
ATOM    436 2HD  LYS A  29      -2.932  60.151   2.080  1.00  0.490          H  
ATOM    437 1HE  LYS A  29      -2.873  62.435   1.153  1.00  0.490          H  
ATOM    438 2HE  LYS A  29      -4.604  62.335   0.783  1.00  0.490          H  
ATOM    439 1HZ  LYS A  29      -4.203  63.491   2.840  1.00  0.490          H  
ATOM    440 2HZ  LYS A  29      -5.030  62.095   3.137  1.00  0.490          H  
ATOM    441 3HZ  LYS A  29      -3.419  62.189   3.480  1.00  0.490          H  
ATOM    442  N   LEU A  30      -1.368  56.137  -1.031  1.00  0.220          N  
ATOM    443  CA  LEU A  30      -0.940  54.760  -0.826  1.00  0.190          C  
ATOM    444  C   LEU A  30      -1.762  54.111   0.278  1.00  0.170          C  
ATOM    445  O   LEU A  30      -2.063  52.928   0.215  1.00  0.170          O  
ATOM    446  CB  LEU A  30       0.567  54.666  -0.541  1.00  0.280          C  
ATOM    447  CG  LEU A  30       1.151  53.213  -0.373  1.00  0.280          C  
ATOM    448  CD1 LEU A  30       0.928  52.353  -1.644  1.00  0.280          C  
ATOM    449  CD2 LEU A  30       2.643  53.296  -0.066  1.00  0.280          C  
ATOM    450  H   LEU A  30      -0.691  56.885  -0.978  1.00  0.260          H  
ATOM    451  HA  LEU A  30      -1.129  54.230  -1.748  1.00  0.230          H  
ATOM    452 1HB  LEU A  30       1.104  55.146  -1.356  1.00  0.330          H  
ATOM    453 2HB  LEU A  30       0.778  55.211   0.379  1.00  0.330          H  
ATOM    454  HG  LEU A  30       0.647  52.741   0.435  1.00  0.330          H  
ATOM    455 1HD1 LEU A  30       1.335  51.358  -1.475  1.00  0.330          H  
ATOM    456 2HD1 LEU A  30      -0.119  52.259  -1.855  1.00  0.330          H  
ATOM    457 3HD1 LEU A  30       1.429  52.812  -2.493  1.00  0.330          H  
ATOM    458 1HD2 LEU A  30       3.041  52.291   0.076  1.00  0.330          H  
ATOM    459 2HD2 LEU A  30       3.163  53.778  -0.895  1.00  0.330          H  
ATOM    460 3HD2 LEU A  30       2.794  53.877   0.844  1.00  0.330          H  
ATOM    461  N   TRP A  31      -2.167  54.875   1.289  1.00  0.160          N  
ATOM    462  CA  TRP A  31      -2.977  54.303   2.351  1.00  0.160          C  
ATOM    463  C   TRP A  31      -4.233  53.625   1.789  1.00  0.160          C  
ATOM    464  O   TRP A  31      -4.521  52.489   2.158  1.00  0.160          O  
ATOM    465  CB  TRP A  31      -3.361  55.404   3.336  1.00  0.220          C  
ATOM    466  CG  TRP A  31      -4.281  54.988   4.435  1.00  0.220          C  
ATOM    467  CD1 TRP A  31      -3.941  54.446   5.631  1.00  0.220          C  
ATOM    468  CD2 TRP A  31      -5.720  55.123   4.451  1.00  0.220          C  
ATOM    469  NE1 TRP A  31      -5.064  54.236   6.385  1.00  0.220          N  
ATOM    470  CE2 TRP A  31      -6.159  54.653   5.674  1.00  0.220          C  
ATOM    471  CE3 TRP A  31      -6.647  55.610   3.541  1.00  0.220          C  
ATOM    472  CZ2 TRP A  31      -7.490  54.661   6.014  1.00  0.220          C  
ATOM    473  CZ3 TRP A  31      -7.985  55.607   3.870  1.00  0.220          C  
ATOM    474  CH2 TRP A  31      -8.394  55.151   5.071  1.00  0.220          C  
ATOM    475  H   TRP A  31      -1.891  55.845   1.335  1.00  0.190          H  
ATOM    476  HA  TRP A  31      -2.384  53.553   2.872  1.00  0.190          H  
ATOM    477 1HB  TRP A  31      -2.457  55.800   3.795  1.00  0.270          H  
ATOM    478 2HB  TRP A  31      -3.829  56.224   2.796  1.00  0.270          H  
ATOM    479  HD1 TRP A  31      -2.926  54.218   5.948  1.00  0.270          H  
ATOM    480  HE1 TRP A  31      -5.084  53.846   7.316  1.00  0.270          H  
ATOM    481  HE3 TRP A  31      -6.315  55.985   2.599  1.00  0.270          H  
ATOM    482  HZ2 TRP A  31      -7.838  54.302   6.980  1.00  0.270          H  
ATOM    483  HZ3 TRP A  31      -8.707  55.992   3.149  1.00  0.270          H  
ATOM    484  HH2 TRP A  31      -9.455  55.178   5.298  1.00  0.270          H  
ATOM    485  N   LYS A  32      -4.975  54.286   0.884  1.00  0.150          N  
ATOM    486  CA  LYS A  32      -6.183  53.668   0.324  1.00  0.150          C  
ATOM    487  C   LYS A  32      -5.828  52.404  -0.448  1.00  0.140          C  
ATOM    488  O   LYS A  32      -6.538  51.396  -0.380  1.00  0.140          O  
ATOM    489  CB  LYS A  32      -6.938  54.625  -0.615  1.00  0.210          C  
ATOM    490  CG  LYS A  32      -7.641  55.794   0.080  1.00  0.210          C  
ATOM    491  CD  LYS A  32      -8.400  56.705  -0.881  1.00  0.210          C  
ATOM    492  CE  LYS A  32      -9.056  57.866  -0.127  1.00  0.210          C  
ATOM    493  NZ  LYS A  32      -9.746  58.824  -1.052  1.00  0.210          N  
ATOM    494  H   LYS A  32      -4.684  55.205   0.576  1.00  0.180          H  
ATOM    495  HA  LYS A  32      -6.834  53.389   1.149  1.00  0.180          H  
ATOM    496 1HB  LYS A  32      -6.227  55.043  -1.328  1.00  0.250          H  
ATOM    497 2HB  LYS A  32      -7.670  54.065  -1.185  1.00  0.250          H  
ATOM    498 1HG  LYS A  32      -8.326  55.418   0.833  1.00  0.250          H  
ATOM    499 2HG  LYS A  32      -6.889  56.400   0.561  1.00  0.250          H  
ATOM    500 1HD  LYS A  32      -7.721  57.127  -1.599  1.00  0.250          H  
ATOM    501 2HD  LYS A  32      -9.166  56.139  -1.411  1.00  0.250          H  
ATOM    502 1HE  LYS A  32      -9.784  57.467   0.581  1.00  0.250          H  
ATOM    503 2HE  LYS A  32      -8.285  58.406   0.425  1.00  0.250          H  
ATOM    504 1HZ  LYS A  32     -10.156  59.576  -0.515  1.00  0.250          H  
ATOM    505 2HZ  LYS A  32      -9.080  59.207  -1.708  1.00  0.250          H  
ATOM    506 3HZ  LYS A  32     -10.472  58.343  -1.564  1.00  0.250          H  
ATOM    507  N   ILE A  33      -4.707  52.465  -1.164  1.00  0.140          N  
ATOM    508  CA  ILE A  33      -4.217  51.355  -1.972  1.00  0.130          C  
ATOM    509  C   ILE A  33      -3.871  50.139  -1.106  1.00  0.130          C  
ATOM    510  O   ILE A  33      -4.280  49.019  -1.427  1.00  0.130          O  
ATOM    511  CB  ILE A  33      -3.023  51.840  -2.815  1.00  0.190          C  
ATOM    512  CG1 ILE A  33      -3.561  52.868  -3.874  1.00  0.190          C  
ATOM    513  CG2 ILE A  33      -2.281  50.685  -3.458  1.00  0.190          C  
ATOM    514  CD1 ILE A  33      -2.520  53.701  -4.612  1.00  0.190          C  
ATOM    515  H   ILE A  33      -4.203  53.364  -1.168  1.00  0.170          H  
ATOM    516  HA  ILE A  33      -5.003  51.049  -2.653  1.00  0.160          H  
ATOM    517  HB  ILE A  33      -2.359  52.366  -2.178  1.00  0.220          H  
ATOM    518 1HG1 ILE A  33      -4.128  52.315  -4.613  1.00  0.220          H  
ATOM    519 2HG1 ILE A  33      -4.232  53.565  -3.368  1.00  0.220          H  
ATOM    520 1HG2 ILE A  33      -1.439  51.064  -4.026  1.00  0.220          H  
ATOM    521 2HG2 ILE A  33      -1.906  49.996  -2.700  1.00  0.220          H  
ATOM    522 3HG2 ILE A  33      -2.954  50.170  -4.113  1.00  0.220          H  
ATOM    523 1HD1 ILE A  33      -3.032  54.372  -5.310  1.00  0.220          H  
ATOM    524 2HD1 ILE A  33      -1.957  54.299  -3.902  1.00  0.220          H  
ATOM    525 3HD1 ILE A  33      -1.843  53.061  -5.166  1.00  0.220          H  
ATOM    526  N   ILE A  34      -3.142  50.355  -0.009  1.00  0.130          N  
ATOM    527  CA  ILE A  34      -2.783  49.282   0.913  1.00  0.130          C  
ATOM    528  C   ILE A  34      -4.031  48.702   1.558  1.00  0.130          C  
ATOM    529  O   ILE A  34      -4.157  47.480   1.669  1.00  0.120          O  
ATOM    530  CB  ILE A  34      -1.796  49.730   2.008  1.00  0.180          C  
ATOM    531  CG1 ILE A  34      -0.439  50.049   1.366  1.00  0.180          C  
ATOM    532  CG2 ILE A  34      -1.637  48.605   3.055  1.00  0.180          C  
ATOM    533  CD1 ILE A  34       0.535  50.762   2.277  1.00  0.180          C  
ATOM    534  H   ILE A  34      -2.819  51.307   0.166  1.00  0.160          H  
ATOM    535  HA  ILE A  34      -2.298  48.493   0.343  1.00  0.160          H  
ATOM    536  HB  ILE A  34      -2.170  50.642   2.483  1.00  0.220          H  
ATOM    537 1HG1 ILE A  34       0.012  49.124   1.036  1.00  0.220          H  
ATOM    538 2HG1 ILE A  34      -0.614  50.672   0.493  1.00  0.220          H  
ATOM    539 1HG2 ILE A  34      -0.946  48.901   3.831  1.00  0.220          H  
ATOM    540 2HG2 ILE A  34      -2.591  48.371   3.525  1.00  0.220          H  
ATOM    541 3HG2 ILE A  34      -1.259  47.730   2.555  1.00  0.220          H  
ATOM    542 1HD1 ILE A  34       1.457  50.947   1.736  1.00  0.220          H  
ATOM    543 2HD1 ILE A  34       0.103  51.711   2.596  1.00  0.220          H  
ATOM    544 3HD1 ILE A  34       0.761  50.161   3.144  1.00  0.220          H  
ATOM    545  N   VAL A  35      -4.944  49.572   1.997  1.00  0.130          N  
ATOM    546  CA  VAL A  35      -6.170  49.123   2.630  1.00  0.130          C  
ATOM    547  C   VAL A  35      -6.948  48.196   1.692  1.00  0.120          C  
ATOM    548  O   VAL A  35      -7.382  47.122   2.114  1.00  0.120          O  
ATOM    549  CB  VAL A  35      -7.000  50.354   3.079  1.00  0.180          C  
ATOM    550  CG1 VAL A  35      -8.366  49.959   3.503  1.00  0.180          C  
ATOM    551  CG2 VAL A  35      -6.311  51.030   4.277  1.00  0.180          C  
ATOM    552  H   VAL A  35      -4.758  50.574   1.905  1.00  0.160          H  
ATOM    553  HA  VAL A  35      -5.903  48.560   3.523  1.00  0.160          H  
ATOM    554  HB  VAL A  35      -7.074  51.055   2.249  1.00  0.220          H  
ATOM    555 1HG1 VAL A  35      -8.913  50.842   3.815  1.00  0.220          H  
ATOM    556 2HG1 VAL A  35      -8.876  49.497   2.663  1.00  0.220          H  
ATOM    557 3HG1 VAL A  35      -8.306  49.254   4.334  1.00  0.220          H  
ATOM    558 1HG2 VAL A  35      -6.884  51.903   4.579  1.00  0.220          H  
ATOM    559 2HG2 VAL A  35      -6.255  50.327   5.105  1.00  0.220          H  
ATOM    560 3HG2 VAL A  35      -5.314  51.337   4.022  1.00  0.220          H  
ATOM    561  N   VAL A  36      -7.082  48.549   0.412  1.00  0.120          N  
ATOM    562  CA  VAL A  36      -7.729  47.621  -0.508  1.00  0.120          C  
ATOM    563  C   VAL A  36      -6.925  46.336  -0.658  1.00  0.110          C  
ATOM    564  O   VAL A  36      -7.476  45.241  -0.585  1.00  0.100          O  
ATOM    565  CB  VAL A  36      -7.940  48.251  -1.894  1.00  0.170          C  
ATOM    566  CG1 VAL A  36      -8.417  47.179  -2.942  1.00  0.170          C  
ATOM    567  CG2 VAL A  36      -8.969  49.319  -1.761  1.00  0.170          C  
ATOM    568  H   VAL A  36      -6.741  49.462   0.093  1.00  0.140          H  
ATOM    569  HA  VAL A  36      -8.705  47.367  -0.099  1.00  0.140          H  
ATOM    570  HB  VAL A  36      -7.005  48.683  -2.242  1.00  0.200          H  
ATOM    571 1HG1 VAL A  36      -8.560  47.661  -3.910  1.00  0.200          H  
ATOM    572 2HG1 VAL A  36      -7.671  46.394  -3.056  1.00  0.200          H  
ATOM    573 3HG1 VAL A  36      -9.354  46.734  -2.611  1.00  0.200          H  
ATOM    574 1HG2 VAL A  36      -9.129  49.777  -2.714  1.00  0.200          H  
ATOM    575 2HG2 VAL A  36      -9.903  48.889  -1.405  1.00  0.200          H  
ATOM    576 3HG2 VAL A  36      -8.623  50.054  -1.058  1.00  0.200          H  
ATOM    577  N   ALA A  37      -5.608  46.442  -0.845  1.00  0.110          N  
ATOM    578  CA  ALA A  37      -4.780  45.259  -1.052  1.00  0.100          C  
ATOM    579  C   ALA A  37      -4.891  44.263   0.108  1.00  0.100          C  
ATOM    580  O   ALA A  37      -4.932  43.051  -0.129  1.00  0.100          O  
ATOM    581  CB  ALA A  37      -3.328  45.670  -1.250  1.00  0.140          C  
ATOM    582  H   ALA A  37      -5.172  47.369  -0.899  1.00  0.130          H  
ATOM    583  HA  ALA A  37      -5.133  44.765  -1.951  1.00  0.120          H  
ATOM    584 1HB  ALA A  37      -2.727  44.801  -1.439  1.00  0.170          H  
ATOM    585 2HB  ALA A  37      -3.255  46.353  -2.097  1.00  0.170          H  
ATOM    586 3HB  ALA A  37      -2.974  46.169  -0.354  1.00  0.170          H  
ATOM    587  N   SER A  38      -5.062  44.762   1.337  1.00  0.100          N  
ATOM    588  CA  SER A  38      -5.112  43.935   2.544  1.00  0.100          C  
ATOM    589  C   SER A  38      -6.216  42.887   2.538  1.00  0.100          C  
ATOM    590  O   SER A  38      -6.130  41.890   3.263  1.00  0.090          O  
ATOM    591  CB  SER A  38      -5.302  44.789   3.785  1.00  0.140          C  
ATOM    592  OG  SER A  38      -6.623  45.271   3.891  1.00  0.140          O  
ATOM    593  H   SER A  38      -5.011  45.780   1.449  1.00  0.120          H  
ATOM    594  HA  SER A  38      -4.177  43.419   2.636  1.00  0.120          H  
ATOM    595 1HB  SER A  38      -5.052  44.202   4.666  1.00  0.170          H  
ATOM    596 2HB  SER A  38      -4.610  45.632   3.745  1.00  0.170          H  
ATOM    597  HG  SER A  38      -6.749  45.966   3.214  1.00  0.170          H  
ATOM    598  N   ILE A  39      -7.246  43.049   1.697  1.00  0.090          N  
ATOM    599  CA  ILE A  39      -8.338  42.069   1.643  1.00  0.090          C  
ATOM    600  C   ILE A  39      -7.813  40.688   1.244  1.00  0.090          C  
ATOM    601  O   ILE A  39      -8.421  39.657   1.568  1.00  0.100          O  
ATOM    602  CB  ILE A  39      -9.452  42.499   0.653  1.00  0.130          C  
ATOM    603  CG1 ILE A  39     -10.760  41.654   0.936  1.00  0.130          C  
ATOM    604  CG2 ILE A  39      -8.983  42.325  -0.835  1.00  0.130          C  
ATOM    605  CD1 ILE A  39     -12.023  42.161   0.250  1.00  0.130          C  
ATOM    606  H   ILE A  39      -7.261  43.868   1.073  1.00  0.110          H  
ATOM    607  HA  ILE A  39      -8.775  41.996   2.635  1.00  0.110          H  
ATOM    608  HB  ILE A  39      -9.680  43.552   0.829  1.00  0.150          H  
ATOM    609 1HG1 ILE A  39     -10.596  40.629   0.609  1.00  0.150          H  
ATOM    610 2HG1 ILE A  39     -10.945  41.649   2.014  1.00  0.150          H  
ATOM    611 1HG2 ILE A  39      -9.759  42.667  -1.493  1.00  0.150          H  
ATOM    612 2HG2 ILE A  39      -8.090  42.916  -1.011  1.00  0.150          H  
ATOM    613 3HG2 ILE A  39      -8.770  41.284  -1.058  1.00  0.150          H  
ATOM    614 1HD1 ILE A  39     -12.861  41.511   0.516  1.00  0.150          H  
ATOM    615 2HD1 ILE A  39     -12.236  43.179   0.578  1.00  0.150          H  
ATOM    616 3HD1 ILE A  39     -11.893  42.147  -0.826  1.00  0.150          H  
ATOM    617  N   ALA A  40      -6.685  40.682   0.524  1.00  0.090          N  
ATOM    618  CA  ALA A  40      -6.041  39.488   0.033  1.00  0.090          C  
ATOM    619  C   ALA A  40      -5.668  38.531   1.150  1.00  0.080          C  
ATOM    620  O   ALA A  40      -5.656  37.317   0.932  1.00  0.090          O  
ATOM    621  CB  ALA A  40      -4.796  39.871  -0.733  1.00  0.130          C  
ATOM    622  H   ALA A  40      -6.246  41.581   0.304  1.00  0.110          H  
ATOM    623  HA  ALA A  40      -6.735  38.983  -0.636  1.00  0.110          H  
ATOM    624 1HB  ALA A  40      -4.331  38.999  -1.125  1.00  0.150          H  
ATOM    625 2HB  ALA A  40      -5.059  40.533  -1.538  1.00  0.150          H  
ATOM    626 3HB  ALA A  40      -4.120  40.371  -0.080  1.00  0.150          H  
ATOM    627  N   ALA A  41      -5.292  39.045   2.332  1.00  0.080          N  
ATOM    628  CA  ALA A  41      -4.905  38.139   3.407  1.00  0.080          C  
ATOM    629  C   ALA A  41      -6.098  37.283   3.837  1.00  0.080          C  
ATOM    630  O   ALA A  41      -5.951  36.093   4.133  1.00  0.080          O  
ATOM    631  CB  ALA A  41      -4.340  38.915   4.586  1.00  0.110          C  
ATOM    632  H   ALA A  41      -5.320  40.054   2.513  1.00  0.100          H  
ATOM    633  HA  ALA A  41      -4.133  37.475   3.024  1.00  0.100          H  
ATOM    634 1HB  ALA A  41      -4.032  38.221   5.367  1.00  0.130          H  
ATOM    635 2HB  ALA A  41      -3.477  39.491   4.251  1.00  0.130          H  
ATOM    636 3HB  ALA A  41      -5.098  39.589   4.975  1.00  0.130          H  
ATOM    637  N   GLY A  42      -7.285  37.893   3.869  1.00  0.090          N  
ATOM    638  CA  GLY A  42      -8.520  37.221   4.258  1.00  0.080          C  
ATOM    639  C   GLY A  42      -8.877  36.152   3.257  1.00  0.090          C  
ATOM    640  O   GLY A  42      -9.164  34.995   3.612  1.00  0.100          O  
ATOM    641  H   GLY A  42      -7.333  38.868   3.595  1.00  0.110          H  
ATOM    642 1HA  GLY A  42      -8.407  36.775   5.238  1.00  0.100          H  
ATOM    643 2HA  GLY A  42      -9.328  37.947   4.313  1.00  0.100          H  
ATOM    644  N   VAL A  43      -8.831  36.546   1.987  1.00  0.090          N  
ATOM    645  CA  VAL A  43      -9.212  35.653   0.918  1.00  0.100          C  
ATOM    646  C   VAL A  43      -8.285  34.441   0.869  1.00  0.090          C  
ATOM    647  O   VAL A  43      -8.761  33.312   0.752  1.00  0.100          O  
ATOM    648  CB  VAL A  43      -9.215  36.404  -0.430  1.00  0.140          C  
ATOM    649  CG1 VAL A  43      -9.450  35.427  -1.598  1.00  0.140          C  
ATOM    650  CG2 VAL A  43     -10.297  37.488  -0.392  1.00  0.140          C  
ATOM    651  H   VAL A  43      -8.567  37.518   1.788  1.00  0.110          H  
ATOM    652  HA  VAL A  43     -10.226  35.303   1.114  1.00  0.120          H  
ATOM    653  HB  VAL A  43      -8.241  36.869  -0.584  1.00  0.160          H  
ATOM    654 1HG1 VAL A  43      -9.445  35.978  -2.531  1.00  0.160          H  
ATOM    655 2HG1 VAL A  43      -8.664  34.669  -1.628  1.00  0.160          H  
ATOM    656 3HG1 VAL A  43     -10.417  34.935  -1.477  1.00  0.160          H  
ATOM    657 1HG2 VAL A  43     -10.305  38.040  -1.332  1.00  0.160          H  
ATOM    658 2HG2 VAL A  43     -11.261  37.017  -0.230  1.00  0.160          H  
ATOM    659 3HG2 VAL A  43     -10.097  38.174   0.421  1.00  0.160          H  
ATOM    660  N   GLN A  44      -6.965  34.650   0.957  1.00  0.090          N  
ATOM    661  CA  GLN A  44      -6.072  33.502   0.946  1.00  0.080          C  
ATOM    662  C   GLN A  44      -6.167  32.626   2.176  1.00  0.090          C  
ATOM    663  O   GLN A  44      -6.096  31.401   2.052  1.00  0.110          O  
ATOM    664  CB  GLN A  44      -4.630  33.908   0.750  1.00  0.120          C  
ATOM    665  CG  GLN A  44      -4.307  34.346  -0.619  1.00  0.120          C  
ATOM    666  CD  GLN A  44      -4.585  33.272  -1.654  1.00  0.120          C  
ATOM    667  OE1 GLN A  44      -5.339  33.509  -2.602  1.00  0.120          O  
ATOM    668  NE2 GLN A  44      -3.998  32.081  -1.486  1.00  0.120          N  
ATOM    669  H   GLN A  44      -6.587  35.600   1.026  1.00  0.110          H  
ATOM    670  HA  GLN A  44      -6.362  32.881   0.102  1.00  0.100          H  
ATOM    671 1HB  GLN A  44      -4.414  34.754   1.397  1.00  0.140          H  
ATOM    672 2HB  GLN A  44      -3.976  33.105   1.044  1.00  0.140          H  
ATOM    673 1HG  GLN A  44      -4.875  35.242  -0.859  1.00  0.140          H  
ATOM    674 2HG  GLN A  44      -3.258  34.537  -0.637  1.00  0.140          H  
ATOM    675 1HE2 GLN A  44      -4.161  31.347  -2.149  1.00  0.140          H  
ATOM    676 2HE2 GLN A  44      -3.377  31.905  -0.696  1.00  0.140          H  
ATOM    677  N   PHE A  45      -6.394  33.202   3.360  1.00  0.090          N  
ATOM    678  CA  PHE A  45      -6.492  32.389   4.566  1.00  0.090          C  
ATOM    679  C   PHE A  45      -7.508  31.278   4.327  1.00  0.100          C  
ATOM    680  O   PHE A  45      -7.246  30.097   4.596  1.00  0.150          O  
ATOM    681  CB  PHE A  45      -6.956  33.228   5.750  1.00  0.130          C  
ATOM    682  CG  PHE A  45      -7.076  32.465   7.038  1.00  0.130          C  
ATOM    683  CD1 PHE A  45      -6.034  32.408   7.902  1.00  0.130          C  
ATOM    684  CD2 PHE A  45      -8.208  31.783   7.352  1.00  0.130          C  
ATOM    685  CE1 PHE A  45      -6.117  31.684   9.075  1.00  0.130          C  
ATOM    686  CE2 PHE A  45      -8.299  31.049   8.509  1.00  0.130          C  
ATOM    687  CZ  PHE A  45      -7.252  31.000   9.366  1.00  0.130          C  
ATOM    688  H   PHE A  45      -6.426  34.223   3.458  1.00  0.110          H  
ATOM    689  HA  PHE A  45      -5.517  31.953   4.781  1.00  0.110          H  
ATOM    690 1HB  PHE A  45      -6.242  34.040   5.896  1.00  0.150          H  
ATOM    691 2HB  PHE A  45      -7.918  33.680   5.521  1.00  0.150          H  
ATOM    692  HD1 PHE A  45      -5.139  32.943   7.644  1.00  0.150          H  
ATOM    693  HD2 PHE A  45      -9.038  31.818   6.665  1.00  0.150          H  
ATOM    694  HE1 PHE A  45      -5.270  31.645   9.761  1.00  0.150          H  
ATOM    695  HE2 PHE A  45      -9.204  30.507   8.740  1.00  0.150          H  
ATOM    696  HZ  PHE A  45      -7.322  30.417  10.282  1.00  0.150          H  
ATOM    697  N   GLY A  46      -8.671  31.669   3.783  1.00  0.090          N  
ATOM    698  CA  GLY A  46      -9.795  30.777   3.505  1.00  0.110          C  
ATOM    699  C   GLY A  46      -9.477  29.556   2.619  1.00  0.160          C  
ATOM    700  O   GLY A  46     -10.237  28.576   2.632  1.00  0.330          O  
ATOM    701  H   GLY A  46      -8.794  32.676   3.601  1.00  0.110          H  
ATOM    702 1HA  GLY A  46     -10.226  30.446   4.442  1.00  0.130          H  
ATOM    703 2HA  GLY A  46     -10.570  31.364   3.013  1.00  0.130          H  
ATOM    704  N   TRP A  47      -8.411  29.633   1.819  1.00  0.120          N  
ATOM    705  CA  TRP A  47      -8.011  28.536   0.950  1.00  0.160          C  
ATOM    706  C   TRP A  47      -6.829  27.777   1.544  1.00  0.120          C  
ATOM    707  O   TRP A  47      -6.777  26.546   1.535  1.00  0.120          O  
ATOM    708  CB  TRP A  47      -7.594  29.076  -0.416  1.00  0.210          C  
ATOM    709  CG  TRP A  47      -8.712  29.590  -1.263  1.00  0.210          C  
ATOM    710  CD1 TRP A  47      -9.003  30.895  -1.540  1.00  0.210          C  
ATOM    711  CD2 TRP A  47      -9.686  28.800  -1.984  1.00  0.210          C  
ATOM    712  NE1 TRP A  47     -10.084  30.966  -2.383  1.00  0.210          N  
ATOM    713  CE2 TRP A  47     -10.509  29.697  -2.671  1.00  0.210          C  
ATOM    714  CE3 TRP A  47      -9.916  27.420  -2.108  1.00  0.210          C  
ATOM    715  CZ2 TRP A  47     -11.543  29.266  -3.480  1.00  0.210          C  
ATOM    716  CZ3 TRP A  47     -10.956  26.989  -2.918  1.00  0.210          C  
ATOM    717  CH2 TRP A  47     -11.745  27.888  -3.588  1.00  0.210          C  
ATOM    718  H   TRP A  47      -7.809  30.454   1.874  1.00  0.140          H  
ATOM    719  HA  TRP A  47      -8.849  27.852   0.833  1.00  0.190          H  
ATOM    720 1HB  TRP A  47      -6.886  29.899  -0.268  1.00  0.250          H  
ATOM    721 2HB  TRP A  47      -7.075  28.299  -0.970  1.00  0.250          H  
ATOM    722  HD1 TRP A  47      -8.453  31.754  -1.154  1.00  0.250          H  
ATOM    723  HE1 TRP A  47     -10.503  31.813  -2.745  1.00  0.250          H  
ATOM    724  HE3 TRP A  47      -9.288  26.702  -1.581  1.00  0.250          H  
ATOM    725  HZ2 TRP A  47     -12.188  29.957  -4.022  1.00  0.250          H  
ATOM    726  HZ3 TRP A  47     -11.133  25.917  -3.014  1.00  0.250          H  
ATOM    727  HH2 TRP A  47     -12.558  27.513  -4.221  1.00  0.250          H  
ATOM    728  N   ALA A  48      -5.874  28.525   2.085  1.00  0.120          N  
ATOM    729  CA  ALA A  48      -4.643  27.991   2.651  1.00  0.120          C  
ATOM    730  C   ALA A  48      -4.919  27.042   3.816  1.00  0.110          C  
ATOM    731  O   ALA A  48      -4.251  26.018   3.971  1.00  0.090          O  
ATOM    732  CB  ALA A  48      -3.779  29.148   3.072  1.00  0.170          C  
ATOM    733  H   ALA A  48      -5.987  29.540   2.082  1.00  0.140          H  
ATOM    734  HA  ALA A  48      -4.127  27.422   1.880  1.00  0.140          H  
ATOM    735 1HB  ALA A  48      -2.840  28.806   3.484  1.00  0.200          H  
ATOM    736 2HB  ALA A  48      -3.595  29.766   2.198  1.00  0.200          H  
ATOM    737 3HB  ALA A  48      -4.310  29.724   3.801  1.00  0.200          H  
ATOM    738  N   LEU A  49      -5.963  27.327   4.587  1.00  0.150          N  
ATOM    739  CA  LEU A  49      -6.327  26.504   5.738  1.00  0.180          C  
ATOM    740  C   LEU A  49      -6.700  25.079   5.330  1.00  0.150          C  
ATOM    741  O   LEU A  49      -6.694  24.171   6.158  1.00  0.160          O  
ATOM    742  CB  LEU A  49      -7.498  27.136   6.535  1.00  0.240          C  
ATOM    743  CG  LEU A  49      -8.941  27.164   5.853  1.00  0.240          C  
ATOM    744  CD1 LEU A  49      -9.758  25.865   6.164  1.00  0.240          C  
ATOM    745  CD2 LEU A  49      -9.711  28.380   6.349  1.00  0.240          C  
ATOM    746  H   LEU A  49      -6.470  28.202   4.420  1.00  0.180          H  
ATOM    747  HA  LEU A  49      -5.464  26.450   6.397  1.00  0.220          H  
ATOM    748 1HB  LEU A  49      -7.582  26.597   7.471  1.00  0.290          H  
ATOM    749 2HB  LEU A  49      -7.225  28.172   6.765  1.00  0.290          H  
ATOM    750  HG  LEU A  49      -8.815  27.242   4.772  1.00  0.290          H  
ATOM    751 1HD1 LEU A  49     -10.708  25.930   5.680  1.00  0.290          H  
ATOM    752 2HD1 LEU A  49      -9.270  24.985   5.817  1.00  0.290          H  
ATOM    753 3HD1 LEU A  49      -9.912  25.768   7.211  1.00  0.290          H  
ATOM    754 1HD2 LEU A  49     -10.679  28.414   5.854  1.00  0.290          H  
ATOM    755 2HD2 LEU A  49      -9.858  28.336   7.412  1.00  0.290          H  
ATOM    756 3HD2 LEU A  49      -9.148  29.270   6.110  1.00  0.290          H  
ATOM    757  N   GLN A  50      -7.082  24.867   4.072  1.00  0.120          N  
ATOM    758  CA  GLN A  50      -7.530  23.561   3.650  1.00  0.120          C  
ATOM    759  C   GLN A  50      -6.372  22.636   3.239  1.00  0.080          C  
ATOM    760  O   GLN A  50      -6.580  21.425   3.085  1.00  0.090          O  
ATOM    761  CB  GLN A  50      -8.535  23.738   2.499  1.00  0.170          C  
ATOM    762  CG  GLN A  50      -9.822  24.479   2.917  1.00  0.170          C  
ATOM    763  CD  GLN A  50     -10.840  24.660   1.804  1.00  0.170          C  
ATOM    764  OE1 GLN A  50     -11.349  23.676   1.251  1.00  0.170          O  
ATOM    765  NE2 GLN A  50     -11.149  25.920   1.464  1.00  0.170          N  
ATOM    766  H   GLN A  50      -7.031  25.618   3.377  1.00  0.140          H  
ATOM    767  HA  GLN A  50      -8.050  23.098   4.485  1.00  0.140          H  
ATOM    768 1HB  GLN A  50      -8.069  24.320   1.703  1.00  0.200          H  
ATOM    769 2HB  GLN A  50      -8.798  22.787   2.086  1.00  0.200          H  
ATOM    770 1HG  GLN A  50     -10.296  23.934   3.730  1.00  0.200          H  
ATOM    771 2HG  GLN A  50      -9.538  25.475   3.249  1.00  0.200          H  
ATOM    772 1HE2 GLN A  50     -11.821  26.092   0.746  1.00  0.200          H  
ATOM    773 2HE2 GLN A  50     -10.714  26.732   1.932  1.00  0.200          H  
ATOM    774  N   LEU A  51      -5.135  23.155   3.174  1.00  0.070          N  
ATOM    775  CA  LEU A  51      -3.980  22.363   2.726  1.00  0.070          C  
ATOM    776  C   LEU A  51      -3.832  20.997   3.395  1.00  0.080          C  
ATOM    777  O   LEU A  51      -3.609  19.993   2.716  1.00  0.100          O  
ATOM    778  CB  LEU A  51      -2.678  23.153   2.980  1.00  0.100          C  
ATOM    779  CG  LEU A  51      -1.314  22.417   2.660  1.00  0.100          C  
ATOM    780  CD1 LEU A  51      -1.210  22.092   1.181  1.00  0.100          C  
ATOM    781  CD2 LEU A  51      -0.161  23.300   3.087  1.00  0.100          C  
ATOM    782  H   LEU A  51      -4.991  24.148   3.394  1.00  0.080          H  
ATOM    783  HA  LEU A  51      -4.096  22.206   1.655  1.00  0.080          H  
ATOM    784 1HB  LEU A  51      -2.715  24.061   2.381  1.00  0.120          H  
ATOM    785 2HB  LEU A  51      -2.657  23.451   4.028  1.00  0.120          H  
ATOM    786  HG  LEU A  51      -1.268  21.480   3.216  1.00  0.120          H  
ATOM    787 1HD1 LEU A  51      -0.266  21.582   0.991  1.00  0.120          H  
ATOM    788 2HD1 LEU A  51      -2.028  21.439   0.881  1.00  0.120          H  
ATOM    789 3HD1 LEU A  51      -1.247  23.014   0.601  1.00  0.120          H  
ATOM    790 1HD2 LEU A  51       0.761  22.799   2.888  1.00  0.120          H  
ATOM    791 2HD2 LEU A  51      -0.184  24.215   2.529  1.00  0.120          H  
ATOM    792 3HD2 LEU A  51      -0.235  23.517   4.153  1.00  0.120          H  
ATOM    793  N   SER A  52      -3.926  20.952   4.722  1.00  0.070          N  
ATOM    794  CA  SER A  52      -3.760  19.710   5.467  1.00  0.090          C  
ATOM    795  C   SER A  52      -5.077  19.158   6.015  1.00  0.090          C  
ATOM    796  O   SER A  52      -5.079  18.205   6.798  1.00  0.100          O  
ATOM    797  CB  SER A  52      -2.774  19.930   6.601  1.00  0.120          C  
ATOM    798  OG  SER A  52      -3.251  20.882   7.513  1.00  0.120          O  
ATOM    799  H   SER A  52      -4.100  21.801   5.239  1.00  0.080          H  
ATOM    800  HA  SER A  52      -3.338  18.964   4.792  1.00  0.110          H  
ATOM    801 1HB  SER A  52      -2.595  18.989   7.117  1.00  0.140          H  
ATOM    802 2HB  SER A  52      -1.822  20.266   6.191  1.00  0.140          H  
ATOM    803  HG  SER A  52      -2.555  20.984   8.178  1.00  0.140          H  
ATOM    804  N   LEU A  53      -6.196  19.778   5.645  1.00  0.090          N  
ATOM    805  CA  LEU A  53      -7.490  19.371   6.177  1.00  0.110          C  
ATOM    806  C   LEU A  53      -8.479  18.834   5.144  1.00  0.100          C  
ATOM    807  O   LEU A  53      -9.285  17.951   5.467  1.00  0.110          O  
ATOM    808  CB  LEU A  53      -8.116  20.526   6.951  1.00  0.150          C  
ATOM    809  CG  LEU A  53      -7.371  21.048   8.235  1.00  0.150          C  
ATOM    810  CD1 LEU A  53      -8.101  22.275   8.784  1.00  0.150          C  
ATOM    811  CD2 LEU A  53      -7.346  19.958   9.318  1.00  0.150          C  
ATOM    812  H   LEU A  53      -6.143  20.512   4.942  1.00  0.110          H  
ATOM    813  HA  LEU A  53      -7.319  18.556   6.873  1.00  0.130          H  
ATOM    814 1HB  LEU A  53      -8.202  21.368   6.275  1.00  0.180          H  
ATOM    815 2HB  LEU A  53      -9.083  20.211   7.248  1.00  0.180          H  
ATOM    816  HG  LEU A  53      -6.345  21.339   7.977  1.00  0.180          H  
ATOM    817 1HD1 LEU A  53      -7.581  22.626   9.671  1.00  0.180          H  
ATOM    818 2HD1 LEU A  53      -8.116  23.069   8.037  1.00  0.180          H  
ATOM    819 3HD1 LEU A  53      -9.110  22.003   9.049  1.00  0.180          H  
ATOM    820 1HD2 LEU A  53      -6.829  20.349  10.198  1.00  0.180          H  
ATOM    821 2HD2 LEU A  53      -8.370  19.677   9.586  1.00  0.180          H  
ATOM    822 3HD2 LEU A  53      -6.810  19.088   8.958  1.00  0.180          H  
ATOM    823  N   LEU A  54      -8.441  19.338   3.906  1.00  0.100          N  
ATOM    824  CA  LEU A  54      -9.438  18.886   2.951  1.00  0.120          C  
ATOM    825  C   LEU A  54      -9.260  17.401   2.640  1.00  0.110          C  
ATOM    826  O   LEU A  54     -10.235  16.661   2.618  1.00  0.150          O  
ATOM    827  CB  LEU A  54      -9.418  19.722   1.657  1.00  0.160          C  
ATOM    828  CG  LEU A  54     -10.502  19.365   0.543  1.00  0.160          C  
ATOM    829  CD1 LEU A  54     -11.938  19.540   1.111  1.00  0.160          C  
ATOM    830  CD2 LEU A  54     -10.314  20.281  -0.675  1.00  0.160          C  
ATOM    831  H   LEU A  54      -7.762  20.054   3.637  1.00  0.120          H  
ATOM    832  HA  LEU A  54     -10.408  19.025   3.417  1.00  0.140          H  
ATOM    833 1HB  LEU A  54      -9.589  20.746   1.934  1.00  0.190          H  
ATOM    834 2HB  LEU A  54      -8.426  19.650   1.209  1.00  0.190          H  
ATOM    835  HG  LEU A  54     -10.375  18.330   0.236  1.00  0.190          H  
ATOM    836 1HD1 LEU A  54     -12.665  19.286   0.341  1.00  0.190          H  
ATOM    837 2HD1 LEU A  54     -12.084  18.891   1.951  1.00  0.190          H  
ATOM    838 3HD1 LEU A  54     -12.085  20.577   1.422  1.00  0.190          H  
ATOM    839 1HD2 LEU A  54     -11.050  20.030  -1.442  1.00  0.190          H  
ATOM    840 2HD2 LEU A  54     -10.447  21.325  -0.371  1.00  0.190          H  
ATOM    841 3HD2 LEU A  54      -9.311  20.146  -1.080  1.00  0.190          H  
ATOM    842  N   THR A  55      -8.038  16.898   2.456  1.00  0.090          N  
ATOM    843  CA  THR A  55      -7.990  15.483   2.107  1.00  0.110          C  
ATOM    844  C   THR A  55      -8.680  14.592   3.168  1.00  0.090          C  
ATOM    845  O   THR A  55      -9.460  13.725   2.763  1.00  0.090          O  
ATOM    846  CB  THR A  55      -6.557  15.004   1.742  1.00  0.150          C  
ATOM    847  OG1 THR A  55      -6.114  15.694   0.561  1.00  0.150          O  
ATOM    848  CG2 THR A  55      -6.575  13.493   1.496  1.00  0.150          C  
ATOM    849  H   THR A  55      -7.207  17.474   2.494  1.00  0.110          H  
ATOM    850  HA  THR A  55      -8.562  15.362   1.188  1.00  0.130          H  
ATOM    851  HB  THR A  55      -5.866  15.235   2.518  1.00  0.180          H  
ATOM    852  HG1 THR A  55      -5.179  15.518   0.414  1.00  0.180          H  
ATOM    853 1HG2 THR A  55      -5.578  13.159   1.223  1.00  0.180          H  
ATOM    854 2HG2 THR A  55      -6.890  12.972   2.397  1.00  0.180          H  
ATOM    855 3HG2 THR A  55      -7.269  13.265   0.687  1.00  0.180          H  
ATOM    856  N   PRO A  56      -8.387  14.681   4.495  1.00  0.100          N  
ATOM    857  CA  PRO A  56      -9.127  13.980   5.536  1.00  0.100          C  
ATOM    858  C   PRO A  56     -10.650  14.160   5.441  1.00  0.090          C  
ATOM    859  O   PRO A  56     -11.387  13.191   5.613  1.00  0.120          O  
ATOM    860  CB  PRO A  56      -8.566  14.621   6.799  1.00  0.150          C  
ATOM    861  CG  PRO A  56      -7.142  14.960   6.441  1.00  0.150          C  
ATOM    862  CD  PRO A  56      -7.191  15.405   5.007  1.00  0.150          C  
ATOM    863  HA  PRO A  56      -8.865  12.910   5.497  1.00  0.120          H  
ATOM    864 1HB  PRO A  56      -9.153  15.515   7.049  1.00  0.180          H  
ATOM    865 2HB  PRO A  56      -8.652  13.922   7.637  1.00  0.180          H  
ATOM    866 1HG  PRO A  56      -6.762  15.760   7.102  1.00  0.180          H  
ATOM    867 2HG  PRO A  56      -6.493  14.087   6.598  1.00  0.180          H  
ATOM    868 1HD  PRO A  56      -7.281  16.467   4.945  1.00  0.180          H  
ATOM    869 2HD  PRO A  56      -6.286  15.043   4.563  1.00  0.180          H  
ATOM    870  N   TYR A  57     -11.112  15.383   5.119  1.00  0.090          N  
ATOM    871  CA  TYR A  57     -12.538  15.702   4.937  1.00  0.100          C  
ATOM    872  C   TYR A  57     -13.146  14.848   3.832  1.00  0.080          C  
ATOM    873  O   TYR A  57     -14.213  14.250   3.985  1.00  0.090          O  
ATOM    874  CB  TYR A  57     -12.693  17.180   4.617  1.00  0.140          C  
ATOM    875  CG  TYR A  57     -14.067  17.690   4.317  1.00  0.140          C  
ATOM    876  CD1 TYR A  57     -14.876  18.185   5.322  1.00  0.140          C  
ATOM    877  CD2 TYR A  57     -14.514  17.676   3.011  1.00  0.140          C  
ATOM    878  CE1 TYR A  57     -16.106  18.700   5.004  1.00  0.140          C  
ATOM    879  CE2 TYR A  57     -15.728  18.161   2.710  1.00  0.140          C  
ATOM    880  CZ  TYR A  57     -16.523  18.693   3.690  1.00  0.140          C  
ATOM    881  OH  TYR A  57     -17.738  19.210   3.376  1.00  0.140          O  
ATOM    882  H   TYR A  57     -10.454  16.172   5.056  1.00  0.110          H  
ATOM    883  HA  TYR A  57     -13.064  15.482   5.865  1.00  0.120          H  
ATOM    884 1HB  TYR A  57     -12.298  17.744   5.451  1.00  0.160          H  
ATOM    885 2HB  TYR A  57     -12.096  17.418   3.785  1.00  0.160          H  
ATOM    886  HD1 TYR A  57     -14.534  18.189   6.351  1.00  0.160          H  
ATOM    887  HD2 TYR A  57     -13.888  17.276   2.218  1.00  0.160          H  
ATOM    888  HE1 TYR A  57     -16.752  19.116   5.783  1.00  0.160          H  
ATOM    889  HE2 TYR A  57     -16.057  18.136   1.689  1.00  0.160          H  
ATOM    890  HH  TYR A  57     -18.029  19.813   4.102  1.00  0.160          H  
ATOM    891  N   VAL A  58     -12.473  14.843   2.695  1.00  0.080          N  
ATOM    892  CA  VAL A  58     -12.907  14.120   1.515  1.00  0.090          C  
ATOM    893  C   VAL A  58     -12.998  12.626   1.847  1.00  0.090          C  
ATOM    894  O   VAL A  58     -13.958  11.941   1.447  1.00  0.100          O  
ATOM    895  CB  VAL A  58     -11.899  14.423   0.382  1.00  0.120          C  
ATOM    896  CG1 VAL A  58     -12.113  13.580  -0.844  1.00  0.120          C  
ATOM    897  CG2 VAL A  58     -12.027  15.890   0.007  1.00  0.120          C  
ATOM    898  H   VAL A  58     -11.612  15.401   2.669  1.00  0.100          H  
ATOM    899  HA  VAL A  58     -13.892  14.480   1.233  1.00  0.110          H  
ATOM    900  HB  VAL A  58     -10.899  14.221   0.759  1.00  0.150          H  
ATOM    901 1HG1 VAL A  58     -11.369  13.836  -1.594  1.00  0.150          H  
ATOM    902 2HG1 VAL A  58     -12.031  12.519  -0.605  1.00  0.150          H  
ATOM    903 3HG1 VAL A  58     -13.072  13.799  -1.218  1.00  0.150          H  
ATOM    904 1HG2 VAL A  58     -11.288  16.104  -0.729  1.00  0.150          H  
ATOM    905 2HG2 VAL A  58     -13.021  16.096  -0.381  1.00  0.150          H  
ATOM    906 3HG2 VAL A  58     -11.858  16.504   0.869  1.00  0.150          H  
ATOM    907  N   GLN A  59     -11.984  12.114   2.560  1.00  0.090          N  
ATOM    908  CA  GLN A  59     -11.960  10.718   2.982  1.00  0.110          C  
ATOM    909  C   GLN A  59     -13.117  10.406   3.950  1.00  0.110          C  
ATOM    910  O   GLN A  59     -13.767   9.368   3.817  1.00  0.140          O  
ATOM    911  CB  GLN A  59     -10.619  10.406   3.642  1.00  0.150          C  
ATOM    912  CG  GLN A  59      -9.436  10.405   2.686  1.00  0.150          C  
ATOM    913  CD  GLN A  59      -8.125  10.284   3.419  1.00  0.150          C  
ATOM    914  OE1 GLN A  59      -8.098  10.401   4.647  1.00  0.150          O  
ATOM    915  NE2 GLN A  59      -7.042  10.053   2.688  1.00  0.150          N  
ATOM    916  H   GLN A  59     -11.199  12.731   2.797  1.00  0.110          H  
ATOM    917  HA  GLN A  59     -12.073  10.091   2.100  1.00  0.130          H  
ATOM    918 1HB  GLN A  59     -10.422  11.143   4.414  1.00  0.180          H  
ATOM    919 2HB  GLN A  59     -10.669   9.432   4.125  1.00  0.180          H  
ATOM    920 1HG  GLN A  59      -9.532   9.556   2.013  1.00  0.180          H  
ATOM    921 2HG  GLN A  59      -9.433  11.329   2.115  1.00  0.180          H  
ATOM    922 1HE2 GLN A  59      -6.149   9.964   3.131  1.00  0.180          H  
ATOM    923 2HE2 GLN A  59      -7.115   9.965   1.694  1.00  0.180          H  
ATOM    924  N   LEU A  60     -13.416  11.334   4.877  1.00  0.100          N  
ATOM    925  CA  LEU A  60     -14.518  11.208   5.841  1.00  0.090          C  
ATOM    926  C   LEU A  60     -15.868  11.097   5.142  1.00  0.110          C  
ATOM    927  O   LEU A  60     -16.704  10.252   5.506  1.00  0.170          O  
ATOM    928  CB  LEU A  60     -14.563  12.435   6.777  1.00  0.130          C  
ATOM    929  CG  LEU A  60     -15.729  12.522   7.825  1.00  0.130          C  
ATOM    930  CD1 LEU A  60     -15.661  11.371   8.822  1.00  0.130          C  
ATOM    931  CD2 LEU A  60     -15.648  13.864   8.528  1.00  0.130          C  
ATOM    932  H   LEU A  60     -12.794  12.141   4.966  1.00  0.120          H  
ATOM    933  HA  LEU A  60     -14.347  10.308   6.428  1.00  0.110          H  
ATOM    934 1HB  LEU A  60     -13.620  12.474   7.326  1.00  0.160          H  
ATOM    935 2HB  LEU A  60     -14.623  13.322   6.172  1.00  0.160          H  
ATOM    936  HG  LEU A  60     -16.687  12.456   7.306  1.00  0.160          H  
ATOM    937 1HD1 LEU A  60     -16.486  11.462   9.532  1.00  0.160          H  
ATOM    938 2HD1 LEU A  60     -15.741  10.419   8.305  1.00  0.160          H  
ATOM    939 3HD1 LEU A  60     -14.709  11.417   9.364  1.00  0.160          H  
ATOM    940 1HD2 LEU A  60     -16.469  13.944   9.235  1.00  0.160          H  
ATOM    941 2HD2 LEU A  60     -14.692  13.943   9.059  1.00  0.160          H  
ATOM    942 3HD2 LEU A  60     -15.723  14.668   7.797  1.00  0.160          H  
ATOM    943  N   LEU A  61     -16.083  11.971   4.142  1.00  0.100          N  
ATOM    944  CA  LEU A  61     -17.329  11.990   3.380  1.00  0.130          C  
ATOM    945  C   LEU A  61     -17.425  10.813   2.410  1.00  0.130          C  
ATOM    946  O   LEU A  61     -18.536  10.419   2.020  1.00  0.190          O  
ATOM    947  CB  LEU A  61     -17.510  13.314   2.613  1.00  0.170          C  
ATOM    948  CG  LEU A  61     -18.255  14.494   3.367  1.00  0.170          C  
ATOM    949  CD1 LEU A  61     -17.455  14.956   4.602  1.00  0.170          C  
ATOM    950  CD2 LEU A  61     -18.483  15.655   2.379  1.00  0.170          C  
ATOM    951  H   LEU A  61     -15.362  12.671   3.941  1.00  0.120          H  
ATOM    952  HA  LEU A  61     -18.151  11.909   4.081  1.00  0.160          H  
ATOM    953 1HB  LEU A  61     -16.517  13.678   2.324  1.00  0.200          H  
ATOM    954 2HB  LEU A  61     -18.070  13.102   1.710  1.00  0.200          H  
ATOM    955  HG  LEU A  61     -19.215  14.133   3.719  1.00  0.200          H  
ATOM    956 1HD1 LEU A  61     -17.997  15.757   5.103  1.00  0.200          H  
ATOM    957 2HD1 LEU A  61     -17.321  14.131   5.295  1.00  0.200          H  
ATOM    958 3HD1 LEU A  61     -16.480  15.326   4.289  1.00  0.200          H  
ATOM    959 1HD2 LEU A  61     -19.018  16.470   2.874  1.00  0.200          H  
ATOM    960 2HD2 LEU A  61     -17.526  16.019   2.020  1.00  0.200          H  
ATOM    961 3HD2 LEU A  61     -19.067  15.301   1.547  1.00  0.200          H  
ATOM    962  N   GLY A  62     -16.280  10.228   2.035  1.00  0.150          N  
ATOM    963  CA  GLY A  62     -16.296   9.094   1.140  1.00  0.150          C  
ATOM    964  C   GLY A  62     -16.473   9.519  -0.294  1.00  0.150          C  
ATOM    965  O   GLY A  62     -17.126   8.842  -1.079  1.00  0.210          O  
ATOM    966  H   GLY A  62     -15.370  10.601   2.317  1.00  0.180          H  
ATOM    967 1HA  GLY A  62     -15.371   8.529   1.256  1.00  0.180          H  
ATOM    968 2HA  GLY A  62     -17.108   8.444   1.425  1.00  0.180          H  
ATOM    969  N   ILE A  63     -15.933  10.669  -0.652  1.00  0.130          N  
ATOM    970  CA  ILE A  63     -16.115  11.129  -2.013  1.00  0.140          C  
ATOM    971  C   ILE A  63     -15.274  10.264  -2.970  1.00  0.140          C  
ATOM    972  O   ILE A  63     -14.074  10.116  -2.748  1.00  0.140          O  
ATOM    973  CB  ILE A  63     -15.686  12.593  -2.148  1.00  0.190          C  
ATOM    974  CG1 ILE A  63     -16.562  13.474  -1.271  1.00  0.190          C  
ATOM    975  CG2 ILE A  63     -15.847  13.006  -3.554  1.00  0.190          C  
ATOM    976  CD1 ILE A  63     -16.119  14.922  -1.067  1.00  0.190          C  
ATOM    977  H   ILE A  63     -15.375  11.196   0.030  1.00  0.160          H  
ATOM    978  HA  ILE A  63     -17.165  11.083  -2.244  1.00  0.170          H  
ATOM    979  HB  ILE A  63     -14.691  12.685  -1.844  1.00  0.230          H  
ATOM    980 1HG1 ILE A  63     -17.516  13.496  -1.736  1.00  0.230          H  
ATOM    981 2HG1 ILE A  63     -16.649  13.007  -0.295  1.00  0.230          H  
ATOM    982 1HG2 ILE A  63     -15.559  14.038  -3.687  1.00  0.230          H  
ATOM    983 2HG2 ILE A  63     -15.245  12.398  -4.206  1.00  0.230          H  
ATOM    984 3HG2 ILE A  63     -16.889  12.878  -3.796  1.00  0.230          H  
ATOM    985 1HD1 ILE A  63     -16.847  15.432  -0.433  1.00  0.230          H  
ATOM    986 2HD1 ILE A  63     -15.159  14.943  -0.589  1.00  0.230          H  
ATOM    987 3HD1 ILE A  63     -16.056  15.444  -2.012  1.00  0.230          H  
ATOM    988  N   PRO A  64     -15.858   9.672  -4.036  1.00  0.170          N  
ATOM    989  CA  PRO A  64     -15.159   8.864  -5.022  1.00  0.180          C  
ATOM    990  C   PRO A  64     -14.076   9.689  -5.698  1.00  0.160          C  
ATOM    991  O   PRO A  64     -14.266  10.888  -5.894  1.00  0.150          O  
ATOM    992  CB  PRO A  64     -16.268   8.502  -6.022  1.00  0.270          C  
ATOM    993  CG  PRO A  64     -17.560   8.615  -5.239  1.00  0.270          C  
ATOM    994  CD  PRO A  64     -17.334   9.735  -4.249  1.00  0.270          C  
ATOM    995  HA  PRO A  64     -14.737   7.971  -4.533  1.00  0.220          H  
ATOM    996 1HB  PRO A  64     -16.225   9.169  -6.882  1.00  0.320          H  
ATOM    997 2HB  PRO A  64     -16.103   7.486  -6.407  1.00  0.320          H  
ATOM    998 1HG  PRO A  64     -18.395   8.830  -5.924  1.00  0.320          H  
ATOM    999 2HG  PRO A  64     -17.796   7.661  -4.751  1.00  0.320          H  
ATOM   1000 1HD  PRO A  64     -17.646  10.706  -4.653  1.00  0.320          H  
ATOM   1001 2HD  PRO A  64     -17.890   9.452  -3.349  1.00  0.320          H  
ATOM   1002  N   HIS A  65     -12.976   9.052  -6.092  1.00  0.160          N  
ATOM   1003  CA  HIS A  65     -11.889   9.745  -6.785  1.00  0.140          C  
ATOM   1004  C   HIS A  65     -12.349  10.553  -7.987  1.00  0.130          C  
ATOM   1005  O   HIS A  65     -12.078  11.753  -8.082  1.00  0.100          O  
ATOM   1006  CB  HIS A  65     -10.828   8.751  -7.261  1.00  0.200          C  
ATOM   1007  CG  HIS A  65      -9.757   9.391  -8.082  1.00  0.200          C  
ATOM   1008  ND1 HIS A  65      -8.759  10.163  -7.535  1.00  0.200          N  
ATOM   1009  CD2 HIS A  65      -9.539   9.382  -9.419  1.00  0.200          C  
ATOM   1010  CE1 HIS A  65      -7.970  10.602  -8.500  1.00  0.200          C  
ATOM   1011  NE2 HIS A  65      -8.424  10.141  -9.652  1.00  0.200          N  
ATOM   1012  H   HIS A  65     -12.879   8.066  -5.888  1.00  0.190          H  
ATOM   1013  HA  HIS A  65     -11.413  10.439  -6.093  1.00  0.170          H  
ATOM   1014 1HB  HIS A  65     -10.360   8.276  -6.399  1.00  0.240          H  
ATOM   1015 2HB  HIS A  65     -11.293   7.968  -7.856  1.00  0.240          H  
ATOM   1016  HD1 HIS A  65      -8.600  10.328  -6.562  1.00  0.240          H  
ATOM   1017  HD2 HIS A  65     -10.066   8.914 -10.251  1.00  0.240          H  
ATOM   1018  HE1 HIS A  65      -7.114  11.236  -8.271  1.00  0.240          H  
ATOM   1019  N   LYS A  66     -13.002   9.882  -8.937  1.00  0.140          N  
ATOM   1020  CA  LYS A  66     -13.428  10.546 -10.161  1.00  0.130          C  
ATOM   1021  C   LYS A  66     -14.392  11.683  -9.874  1.00  0.110          C  
ATOM   1022  O   LYS A  66     -14.348  12.730 -10.529  1.00  0.100          O  
ATOM   1023  CB  LYS A  66     -14.060   9.543 -11.120  1.00  0.190          C  
ATOM   1024  CG  LYS A  66     -13.066   8.563 -11.738  1.00  0.190          C  
ATOM   1025  CD  LYS A  66     -13.764   7.575 -12.670  1.00  0.190          C  
ATOM   1026  CE  LYS A  66     -12.774   6.590 -13.289  1.00  0.190          C  
ATOM   1027  NZ  LYS A  66     -13.454   5.598 -14.173  1.00  0.190          N  
ATOM   1028  H   LYS A  66     -13.195   8.902  -8.796  1.00  0.170          H  
ATOM   1029  HA  LYS A  66     -12.545  10.972 -10.640  1.00  0.160          H  
ATOM   1030 1HB  LYS A  66     -14.822   8.969 -10.594  1.00  0.220          H  
ATOM   1031 2HB  LYS A  66     -14.554  10.078 -11.931  1.00  0.220          H  
ATOM   1032 1HG  LYS A  66     -12.316   9.121 -12.301  1.00  0.220          H  
ATOM   1033 2HG  LYS A  66     -12.559   8.015 -10.945  1.00  0.220          H  
ATOM   1034 1HD  LYS A  66     -14.516   7.015 -12.111  1.00  0.220          H  
ATOM   1035 2HD  LYS A  66     -14.264   8.121 -13.470  1.00  0.220          H  
ATOM   1036 1HE  LYS A  66     -12.042   7.142 -13.877  1.00  0.220          H  
ATOM   1037 2HE  LYS A  66     -12.257   6.055 -12.493  1.00  0.220          H  
ATOM   1038 1HZ  LYS A  66     -12.768   4.966 -14.562  1.00  0.220          H  
ATOM   1039 2HZ  LYS A  66     -14.128   5.070 -13.635  1.00  0.220          H  
ATOM   1040 3HZ  LYS A  66     -13.928   6.081 -14.923  1.00  0.220          H  
ATOM   1041  N   PHE A  67     -15.272  11.469  -8.904  1.00  0.130          N  
ATOM   1042  CA  PHE A  67     -16.239  12.473  -8.526  1.00  0.150          C  
ATOM   1043  C   PHE A  67     -15.485  13.706  -8.051  1.00  0.110          C  
ATOM   1044  O   PHE A  67     -15.730  14.808  -8.536  1.00  0.140          O  
ATOM   1045  CB  PHE A  67     -17.138  11.962  -7.412  1.00  0.200          C  
ATOM   1046  CG  PHE A  67     -18.228  12.883  -7.005  1.00  0.200          C  
ATOM   1047  CD1 PHE A  67     -19.480  12.774  -7.576  1.00  0.200          C  
ATOM   1048  CD2 PHE A  67     -18.020  13.860  -6.084  1.00  0.200          C  
ATOM   1049  CE1 PHE A  67     -20.494  13.617  -7.197  1.00  0.200          C  
ATOM   1050  CE2 PHE A  67     -19.008  14.685  -5.703  1.00  0.200          C  
ATOM   1051  CZ  PHE A  67     -20.260  14.569  -6.254  1.00  0.200          C  
ATOM   1052  H   PHE A  67     -15.255  10.577  -8.433  1.00  0.160          H  
ATOM   1053  HA  PHE A  67     -16.842  12.740  -9.396  1.00  0.180          H  
ATOM   1054 1HB  PHE A  67     -17.588  11.025  -7.718  1.00  0.240          H  
ATOM   1055 2HB  PHE A  67     -16.532  11.760  -6.538  1.00  0.240          H  
ATOM   1056  HD1 PHE A  67     -19.663  12.003  -8.327  1.00  0.240          H  
ATOM   1057  HD2 PHE A  67     -17.047  13.981  -5.659  1.00  0.240          H  
ATOM   1058  HE1 PHE A  67     -21.484  13.520  -7.645  1.00  0.240          H  
ATOM   1059  HE2 PHE A  67     -18.803  15.443  -4.959  1.00  0.240          H  
ATOM   1060  HZ  PHE A  67     -21.060  15.239  -5.943  1.00  0.240          H  
ATOM   1061  N   ALA A  68     -14.544  13.513  -7.107  1.00  0.080          N  
ATOM   1062  CA  ALA A  68     -13.785  14.624  -6.549  1.00  0.070          C  
ATOM   1063  C   ALA A  68     -13.017  15.365  -7.627  1.00  0.070          C  
ATOM   1064  O   ALA A  68     -12.995  16.597  -7.623  1.00  0.090          O  
ATOM   1065  CB  ALA A  68     -12.811  14.120  -5.502  1.00  0.100          C  
ATOM   1066  H   ALA A  68     -14.371  12.567  -6.754  1.00  0.100          H  
ATOM   1067  HA  ALA A  68     -14.487  15.316  -6.088  1.00  0.080          H  
ATOM   1068 1HB  ALA A  68     -12.276  14.957  -5.089  1.00  0.120          H  
ATOM   1069 2HB  ALA A  68     -13.334  13.606  -4.716  1.00  0.120          H  
ATOM   1070 3HB  ALA A  68     -12.109  13.429  -5.970  1.00  0.120          H  
ATOM   1071  N   SER A  69     -12.454  14.623  -8.591  1.00  0.070          N  
ATOM   1072  CA  SER A  69     -11.701  15.228  -9.677  1.00  0.080          C  
ATOM   1073  C   SER A  69     -12.602  16.174 -10.452  1.00  0.090          C  
ATOM   1074  O   SER A  69     -12.227  17.323 -10.705  1.00  0.120          O  
ATOM   1075  CB  SER A  69     -11.138  14.155 -10.585  1.00  0.110          C  
ATOM   1076  OG  SER A  69     -10.407  14.716 -11.639  1.00  0.110          O  
ATOM   1077  H   SER A  69     -12.498  13.601  -8.525  1.00  0.080          H  
ATOM   1078  HA  SER A  69     -10.877  15.799  -9.254  1.00  0.100          H  
ATOM   1079 1HB  SER A  69     -10.500  13.486 -10.003  1.00  0.130          H  
ATOM   1080 2HB  SER A  69     -11.950  13.556 -10.984  1.00  0.130          H  
ATOM   1081  HG  SER A  69     -10.057  13.972 -12.134  1.00  0.130          H  
ATOM   1082  N   PHE A  70     -13.810  15.718 -10.791  1.00  0.090          N  
ATOM   1083  CA  PHE A  70     -14.795  16.549 -11.472  1.00  0.100          C  
ATOM   1084  C   PHE A  70     -15.130  17.817 -10.695  1.00  0.100          C  
ATOM   1085  O   PHE A  70     -15.147  18.921 -11.263  1.00  0.100          O  
ATOM   1086  CB  PHE A  70     -16.063  15.755 -11.774  1.00  0.140          C  
ATOM   1087  CG  PHE A  70     -17.186  16.605 -12.250  1.00  0.140          C  
ATOM   1088  CD1 PHE A  70     -17.200  17.163 -13.515  1.00  0.140          C  
ATOM   1089  CD2 PHE A  70     -18.252  16.837 -11.409  1.00  0.140          C  
ATOM   1090  CE1 PHE A  70     -18.261  17.949 -13.912  1.00  0.140          C  
ATOM   1091  CE2 PHE A  70     -19.307  17.618 -11.795  1.00  0.140          C  
ATOM   1092  CZ  PHE A  70     -19.314  18.178 -13.047  1.00  0.140          C  
ATOM   1093  H   PHE A  70     -14.036  14.735 -10.584  1.00  0.110          H  
ATOM   1094  HA  PHE A  70     -14.366  16.849 -12.427  1.00  0.120          H  
ATOM   1095 1HB  PHE A  70     -15.850  15.004 -12.530  1.00  0.160          H  
ATOM   1096 2HB  PHE A  70     -16.385  15.229 -10.880  1.00  0.160          H  
ATOM   1097  HD1 PHE A  70     -16.366  16.985 -14.193  1.00  0.160          H  
ATOM   1098  HD2 PHE A  70     -18.240  16.383 -10.420  1.00  0.160          H  
ATOM   1099  HE1 PHE A  70     -18.268  18.394 -14.906  1.00  0.160          H  
ATOM   1100  HE2 PHE A  70     -20.138  17.792 -11.114  1.00  0.160          H  
ATOM   1101  HZ  PHE A  70     -20.149  18.801 -13.360  1.00  0.160          H  
ATOM   1102  N   ILE A  71     -15.415  17.669  -9.404  1.00  0.110          N  
ATOM   1103  CA  ILE A  71     -15.840  18.805  -8.604  1.00  0.120          C  
ATOM   1104  C   ILE A  71     -14.746  19.852  -8.582  1.00  0.100          C  
ATOM   1105  O   ILE A  71     -15.030  21.050  -8.665  1.00  0.090          O  
ATOM   1106  CB  ILE A  71     -16.121  18.397  -7.139  1.00  0.160          C  
ATOM   1107  CG1 ILE A  71     -17.230  17.331  -7.095  1.00  0.160          C  
ATOM   1108  CG2 ILE A  71     -16.486  19.646  -6.254  1.00  0.160          C  
ATOM   1109  CD1 ILE A  71     -18.506  17.659  -7.751  1.00  0.160          C  
ATOM   1110  H   ILE A  71     -15.387  16.724  -9.003  1.00  0.130          H  
ATOM   1111  HA  ILE A  71     -16.714  19.257  -9.057  1.00  0.140          H  
ATOM   1112  HB  ILE A  71     -15.220  17.929  -6.729  1.00  0.200          H  
ATOM   1113 1HG1 ILE A  71     -16.876  16.466  -7.544  1.00  0.200          H  
ATOM   1114 2HG1 ILE A  71     -17.414  17.109  -6.064  1.00  0.200          H  
ATOM   1115 1HG2 ILE A  71     -16.652  19.335  -5.231  1.00  0.200          H  
ATOM   1116 2HG2 ILE A  71     -15.670  20.354  -6.269  1.00  0.200          H  
ATOM   1117 3HG2 ILE A  71     -17.383  20.135  -6.627  1.00  0.200          H  
ATOM   1118 1HD1 ILE A  71     -19.194  16.832  -7.652  1.00  0.200          H  
ATOM   1119 2HD1 ILE A  71     -18.922  18.516  -7.310  1.00  0.200          H  
ATOM   1120 3HD1 ILE A  71     -18.342  17.832  -8.779  1.00  0.200          H  
ATOM   1121  N   TRP A  72     -13.501  19.403  -8.439  1.00  0.090          N  
ATOM   1122  CA  TRP A  72     -12.349  20.281  -8.419  1.00  0.100          C  
ATOM   1123  C   TRP A  72     -12.036  20.880  -9.803  1.00  0.080          C  
ATOM   1124  O   TRP A  72     -11.686  22.057  -9.901  1.00  0.080          O  
ATOM   1125  CB  TRP A  72     -11.178  19.496  -7.856  1.00  0.140          C  
ATOM   1126  CG  TRP A  72     -11.442  19.072  -6.421  1.00  0.140          C  
ATOM   1127  CD1 TRP A  72     -12.362  19.611  -5.560  1.00  0.140          C  
ATOM   1128  CD2 TRP A  72     -10.810  18.009  -5.690  1.00  0.140          C  
ATOM   1129  NE1 TRP A  72     -12.322  18.977  -4.375  1.00  0.140          N  
ATOM   1130  CE2 TRP A  72     -11.390  17.998  -4.422  1.00  0.140          C  
ATOM   1131  CE3 TRP A  72      -9.819  17.075  -5.998  1.00  0.140          C  
ATOM   1132  CZ2 TRP A  72     -11.020  17.118  -3.470  1.00  0.140          C  
ATOM   1133  CZ3 TRP A  72      -9.441  16.167  -5.018  1.00  0.140          C  
ATOM   1134  CH2 TRP A  72     -10.030  16.192  -3.778  1.00  0.140          C  
ATOM   1135  H   TRP A  72     -13.353  18.395  -8.308  1.00  0.110          H  
ATOM   1136  HA  TRP A  72     -12.560  21.112  -7.758  1.00  0.120          H  
ATOM   1137 1HB  TRP A  72     -11.019  18.599  -8.460  1.00  0.160          H  
ATOM   1138 2HB  TRP A  72     -10.272  20.095  -7.890  1.00  0.160          H  
ATOM   1139  HD1 TRP A  72     -13.033  20.418  -5.776  1.00  0.160          H  
ATOM   1140  HE1 TRP A  72     -12.900  19.194  -3.584  1.00  0.160          H  
ATOM   1141  HE3 TRP A  72      -9.356  17.061  -6.981  1.00  0.160          H  
ATOM   1142  HZ2 TRP A  72     -11.487  17.143  -2.511  1.00  0.160          H  
ATOM   1143  HZ3 TRP A  72      -8.668  15.440  -5.257  1.00  0.160          H  
ATOM   1144  HH2 TRP A  72      -9.716  15.470  -3.023  1.00  0.160          H  
ATOM   1145  N   LEU A  73     -12.215  20.112 -10.890  1.00  0.070          N  
ATOM   1146  CA  LEU A  73     -11.987  20.613 -12.253  1.00  0.080          C  
ATOM   1147  C   LEU A  73     -12.913  21.789 -12.539  1.00  0.090          C  
ATOM   1148  O   LEU A  73     -12.555  22.718 -13.274  1.00  0.100          O  
ATOM   1149  CB  LEU A  73     -12.201  19.520 -13.311  1.00  0.110          C  
ATOM   1150  CG  LEU A  73     -11.854  19.896 -14.818  1.00  0.110          C  
ATOM   1151  CD1 LEU A  73     -10.347  20.265 -14.986  1.00  0.110          C  
ATOM   1152  CD2 LEU A  73     -12.232  18.719 -15.707  1.00  0.110          C  
ATOM   1153  H   LEU A  73     -12.453  19.125 -10.772  1.00  0.080          H  
ATOM   1154  HA  LEU A  73     -10.960  20.962 -12.306  1.00  0.100          H  
ATOM   1155 1HB  LEU A  73     -11.602  18.653 -13.031  1.00  0.130          H  
ATOM   1156 2HB  LEU A  73     -13.253  19.224 -13.276  1.00  0.130          H  
ATOM   1157  HG  LEU A  73     -12.425  20.764 -15.108  1.00  0.130          H  
ATOM   1158 1HD1 LEU A  73     -10.155  20.521 -16.031  1.00  0.130          H  
ATOM   1159 2HD1 LEU A  73     -10.095  21.120 -14.368  1.00  0.130          H  
ATOM   1160 3HD1 LEU A  73      -9.724  19.417 -14.704  1.00  0.130          H  
ATOM   1161 1HD2 LEU A  73     -12.023  18.965 -16.750  1.00  0.130          H  
ATOM   1162 2HD2 LEU A  73     -11.656  17.841 -15.417  1.00  0.130          H  
ATOM   1163 3HD2 LEU A  73     -13.296  18.508 -15.590  1.00  0.130          H  
ATOM   1164  N   CYS A  74     -14.112  21.747 -11.959  1.00  0.080          N  
ATOM   1165  CA  CYS A  74     -15.085  22.806 -12.135  1.00  0.090          C  
ATOM   1166  C   CYS A  74     -14.560  24.157 -11.630  1.00  0.080          C  
ATOM   1167  O   CYS A  74     -15.116  25.195 -11.986  1.00  0.080          O  
ATOM   1168  CB  CYS A  74     -16.378  22.476 -11.408  1.00  0.120          C  
ATOM   1169  SG  CYS A  74     -17.272  21.023 -12.046  1.00  0.120          S  
ATOM   1170  H   CYS A  74     -14.371  20.905 -11.432  1.00  0.100          H  
ATOM   1171  HA  CYS A  74     -15.311  22.885 -13.187  1.00  0.110          H  
ATOM   1172 1HB  CYS A  74     -16.146  22.303 -10.381  1.00  0.150          H  
ATOM   1173 2HB  CYS A  74     -17.048  23.334 -11.448  1.00  0.150          H  
ATOM   1174  HG  CYS A  74     -16.326  20.101 -11.745  1.00  0.150          H  
ATOM   1175  N   GLY A  75     -13.515  24.164 -10.792  1.00  0.080          N  
ATOM   1176  CA  GLY A  75     -12.952  25.404 -10.279  1.00  0.090          C  
ATOM   1177  C   GLY A  75     -12.412  26.296 -11.402  1.00  0.090          C  
ATOM   1178  O   GLY A  75     -12.938  27.397 -11.598  1.00  0.090          O  
ATOM   1179  H   GLY A  75     -13.066  23.287 -10.519  1.00  0.100          H  
ATOM   1180 1HA  GLY A  75     -13.731  25.943  -9.750  1.00  0.110          H  
ATOM   1181 2HA  GLY A  75     -12.173  25.181  -9.550  1.00  0.110          H  
ATOM   1182  N   PRO A  76     -11.359  25.886 -12.151  1.00  0.100          N  
ATOM   1183  CA  PRO A  76     -10.853  26.609 -13.302  1.00  0.110          C  
ATOM   1184  C   PRO A  76     -11.897  26.741 -14.414  1.00  0.110          C  
ATOM   1185  O   PRO A  76     -11.847  27.708 -15.175  1.00  0.120          O  
ATOM   1186  CB  PRO A  76      -9.619  25.798 -13.704  1.00  0.170          C  
ATOM   1187  CG  PRO A  76      -9.803  24.440 -13.073  1.00  0.170          C  
ATOM   1188  CD  PRO A  76     -10.542  24.720 -11.772  1.00  0.170          C  
ATOM   1189  HA  PRO A  76     -10.537  27.609 -12.970  1.00  0.130          H  
ATOM   1190 1HB  PRO A  76      -9.576  25.753 -14.783  1.00  0.200          H  
ATOM   1191 2HB  PRO A  76      -8.704  26.312 -13.375  1.00  0.200          H  
ATOM   1192 1HG  PRO A  76     -10.370  23.783 -13.749  1.00  0.200          H  
ATOM   1193 2HG  PRO A  76      -8.824  23.961 -12.916  1.00  0.200          H  
ATOM   1194 1HD  PRO A  76     -11.117  23.853 -11.520  1.00  0.200          H  
ATOM   1195 2HD  PRO A  76      -9.836  24.988 -10.974  1.00  0.200          H  
ATOM   1196  N   ILE A  77     -12.888  25.837 -14.485  1.00  0.110          N  
ATOM   1197  CA  ILE A  77     -13.917  26.029 -15.503  1.00  0.110          C  
ATOM   1198  C   ILE A  77     -14.723  27.281 -15.140  1.00  0.100          C  
ATOM   1199  O   ILE A  77     -14.953  28.139 -16.001  1.00  0.120          O  
ATOM   1200  CB  ILE A  77     -14.829  24.805 -15.670  1.00  0.150          C  
ATOM   1201  CG1 ILE A  77     -13.987  23.626 -16.253  1.00  0.150          C  
ATOM   1202  CG2 ILE A  77     -16.010  25.165 -16.612  1.00  0.150          C  
ATOM   1203  CD1 ILE A  77     -14.653  22.254 -16.201  1.00  0.150          C  
ATOM   1204  H   ILE A  77     -12.907  24.985 -13.908  1.00  0.130          H  
ATOM   1205  HA  ILE A  77     -13.428  26.206 -16.459  1.00  0.130          H  
ATOM   1206  HB  ILE A  77     -15.214  24.508 -14.713  1.00  0.180          H  
ATOM   1207 1HG1 ILE A  77     -13.761  23.855 -17.293  1.00  0.180          H  
ATOM   1208 2HG1 ILE A  77     -13.046  23.563 -15.704  1.00  0.180          H  
ATOM   1209 1HG2 ILE A  77     -16.662  24.309 -16.736  1.00  0.180          H  
ATOM   1210 2HG2 ILE A  77     -16.593  25.982 -16.191  1.00  0.180          H  
ATOM   1211 3HG2 ILE A  77     -15.621  25.469 -17.585  1.00  0.180          H  
ATOM   1212 1HD1 ILE A  77     -13.983  21.521 -16.641  1.00  0.180          H  
ATOM   1213 2HD1 ILE A  77     -14.859  21.975 -15.177  1.00  0.180          H  
ATOM   1214 3HD1 ILE A  77     -15.579  22.262 -16.763  1.00  0.180          H  
ATOM   1215  N   SER A  78     -15.166  27.375 -13.874  1.00  0.090          N  
ATOM   1216  CA  SER A  78     -15.893  28.545 -13.399  1.00  0.090          C  
ATOM   1217  C   SER A  78     -15.009  29.774 -13.527  1.00  0.120          C  
ATOM   1218  O   SER A  78     -15.499  30.863 -13.795  1.00  0.200          O  
ATOM   1219  CB  SER A  78     -16.370  28.364 -11.966  1.00  0.130          C  
ATOM   1220  OG  SER A  78     -17.366  27.375 -11.884  1.00  0.130          O  
ATOM   1221  H   SER A  78     -15.005  26.606 -13.215  1.00  0.110          H  
ATOM   1222  HA  SER A  78     -16.769  28.684 -14.030  1.00  0.110          H  
ATOM   1223 1HB  SER A  78     -15.521  28.076 -11.340  1.00  0.150          H  
ATOM   1224 2HB  SER A  78     -16.753  29.309 -11.583  1.00  0.150          H  
ATOM   1225  HG  SER A  78     -17.561  27.268 -10.952  1.00  0.150          H  
ATOM   1226  N   GLY A  79     -13.695  29.619 -13.347  1.00  0.090          N  
ATOM   1227  CA  GLY A  79     -12.765  30.730 -13.521  1.00  0.100          C  
ATOM   1228  C   GLY A  79     -12.930  31.300 -14.923  1.00  0.130          C  
ATOM   1229  O   GLY A  79     -13.277  32.472 -15.113  1.00  0.180          O  
ATOM   1230  H   GLY A  79     -13.349  28.706 -13.039  1.00  0.110          H  
ATOM   1231 1HA  GLY A  79     -12.940  31.502 -12.787  1.00  0.120          H  
ATOM   1232 2HA  GLY A  79     -11.744  30.371 -13.386  1.00  0.120          H  
ATOM   1233  N   MET A  80     -12.807  30.427 -15.921  1.00  0.130          N  
ATOM   1234  CA  MET A  80     -12.921  30.815 -17.322  1.00  0.150          C  
ATOM   1235  C   MET A  80     -14.233  31.537 -17.644  1.00  0.170          C  
ATOM   1236  O   MET A  80     -14.228  32.504 -18.410  1.00  0.280          O  
ATOM   1237  CB  MET A  80     -12.752  29.574 -18.215  1.00  0.200          C  
ATOM   1238  CG  MET A  80     -12.878  29.794 -19.755  1.00  0.200          C  
ATOM   1239  SD  MET A  80     -14.593  29.769 -20.389  1.00  0.200          S  
ATOM   1240  CE  MET A  80     -15.052  28.031 -20.244  1.00  0.200          C  
ATOM   1241  H   MET A  80     -12.584  29.455 -15.675  1.00  0.160          H  
ATOM   1242  HA  MET A  80     -12.114  31.503 -17.531  1.00  0.180          H  
ATOM   1243 1HB  MET A  80     -11.776  29.140 -18.033  1.00  0.240          H  
ATOM   1244 2HB  MET A  80     -13.477  28.832 -17.911  1.00  0.240          H  
ATOM   1245 1HG  MET A  80     -12.459  30.754 -20.009  1.00  0.240          H  
ATOM   1246 2HG  MET A  80     -12.307  29.027 -20.273  1.00  0.240          H  
ATOM   1247 1HE  MET A  80     -16.073  27.897 -20.602  1.00  0.240          H  
ATOM   1248 2HE  MET A  80     -14.375  27.422 -20.842  1.00  0.240          H  
ATOM   1249 3HE  MET A  80     -14.998  27.714 -19.202  1.00  0.240          H  
ATOM   1250  N   ILE A  81     -15.338  31.074 -17.065  1.00  0.150          N  
ATOM   1251  CA  ILE A  81     -16.637  31.680 -17.328  1.00  0.210          C  
ATOM   1252  C   ILE A  81     -16.923  32.944 -16.502  1.00  0.190          C  
ATOM   1253  O   ILE A  81     -17.335  33.960 -17.049  1.00  0.300          O  
ATOM   1254  CB  ILE A  81     -17.762  30.658 -17.070  1.00  0.270          C  
ATOM   1255  CG1 ILE A  81     -17.612  29.506 -18.068  1.00  0.270          C  
ATOM   1256  CG2 ILE A  81     -19.143  31.343 -17.225  1.00  0.270          C  
ATOM   1257  CD1 ILE A  81     -18.444  28.294 -17.773  1.00  0.270          C  
ATOM   1258  H   ILE A  81     -15.251  30.234 -16.482  1.00  0.180          H  
ATOM   1259  HA  ILE A  81     -16.664  31.954 -18.381  1.00  0.250          H  
ATOM   1260  HB  ILE A  81     -17.657  30.245 -16.065  1.00  0.320          H  
ATOM   1261 1HG1 ILE A  81     -17.860  29.869 -19.064  1.00  0.320          H  
ATOM   1262 2HG1 ILE A  81     -16.576  29.192 -18.062  1.00  0.320          H  
ATOM   1263 1HG2 ILE A  81     -19.944  30.635 -17.056  1.00  0.320          H  
ATOM   1264 2HG2 ILE A  81     -19.258  32.158 -16.516  1.00  0.320          H  
ATOM   1265 3HG2 ILE A  81     -19.214  31.733 -18.230  1.00  0.320          H  
ATOM   1266 1HD1 ILE A  81     -18.245  27.534 -18.528  1.00  0.320          H  
ATOM   1267 2HD1 ILE A  81     -18.176  27.905 -16.788  1.00  0.320          H  
ATOM   1268 3HD1 ILE A  81     -19.498  28.540 -17.789  1.00  0.320          H  
ATOM   1269  N   VAL A  82     -16.756  32.871 -15.190  1.00  0.130          N  
ATOM   1270  CA  VAL A  82     -17.097  33.962 -14.293  1.00  0.130          C  
ATOM   1271  C   VAL A  82     -16.164  35.162 -14.393  1.00  0.130          C  
ATOM   1272  O   VAL A  82     -16.629  36.300 -14.375  1.00  0.150          O  
ATOM   1273  CB  VAL A  82     -17.128  33.465 -12.820  1.00  0.180          C  
ATOM   1274  CG1 VAL A  82     -17.355  34.649 -11.819  1.00  0.180          C  
ATOM   1275  CG2 VAL A  82     -18.226  32.424 -12.660  1.00  0.180          C  
ATOM   1276  H   VAL A  82     -16.382  32.018 -14.794  1.00  0.160          H  
ATOM   1277  HA  VAL A  82     -18.101  34.296 -14.551  1.00  0.160          H  
ATOM   1278  HB  VAL A  82     -16.168  33.013 -12.586  1.00  0.220          H  
ATOM   1279 1HG1 VAL A  82     -17.370  34.268 -10.796  1.00  0.220          H  
ATOM   1280 2HG1 VAL A  82     -16.563  35.393 -11.904  1.00  0.220          H  
ATOM   1281 3HG1 VAL A  82     -18.312  35.119 -12.033  1.00  0.220          H  
ATOM   1282 1HG2 VAL A  82     -18.226  32.064 -11.640  1.00  0.220          H  
ATOM   1283 2HG2 VAL A  82     -19.192  32.872 -12.892  1.00  0.220          H  
ATOM   1284 3HG2 VAL A  82     -18.040  31.590 -13.340  1.00  0.220          H  
ATOM   1285  N   GLN A  83     -14.849  34.946 -14.433  1.00  0.120          N  
ATOM   1286  CA  GLN A  83     -13.927  36.071 -14.374  1.00  0.140          C  
ATOM   1287  C   GLN A  83     -14.122  37.177 -15.453  1.00  0.140          C  
ATOM   1288  O   GLN A  83     -14.250  38.340 -15.059  1.00  0.160          O  
ATOM   1289  CB  GLN A  83     -12.490  35.505 -14.372  1.00  0.190          C  
ATOM   1290  CG  GLN A  83     -12.129  34.766 -13.069  1.00  0.190          C  
ATOM   1291  CD  GLN A  83     -10.805  33.981 -13.151  1.00  0.190          C  
ATOM   1292  OE1 GLN A  83     -10.380  33.545 -14.223  1.00  0.190          O  
ATOM   1293  NE2 GLN A  83     -10.158  33.798 -12.014  1.00  0.190          N  
ATOM   1294  H   GLN A  83     -14.464  33.996 -14.497  1.00  0.140          H  
ATOM   1295  HA  GLN A  83     -14.078  36.551 -13.406  1.00  0.170          H  
ATOM   1296 1HB  GLN A  83     -12.357  34.785 -15.159  1.00  0.230          H  
ATOM   1297 2HB  GLN A  83     -11.773  36.302 -14.527  1.00  0.230          H  
ATOM   1298 1HG  GLN A  83     -12.062  35.485 -12.249  1.00  0.230          H  
ATOM   1299 2HG  GLN A  83     -12.918  34.050 -12.865  1.00  0.230          H  
ATOM   1300 1HE2 GLN A  83      -9.291  33.293 -12.003  1.00  0.230          H  
ATOM   1301 2HE2 GLN A  83     -10.530  34.162 -11.155  1.00  0.230          H  
ATOM   1302  N   PRO A  84     -14.134  36.911 -16.793  1.00  0.130          N  
ATOM   1303  CA  PRO A  84     -14.376  37.924 -17.824  1.00  0.150          C  
ATOM   1304  C   PRO A  84     -15.800  38.490 -17.817  1.00  0.150          C  
ATOM   1305  O   PRO A  84     -16.018  39.631 -18.225  1.00  0.150          O  
ATOM   1306  CB  PRO A  84     -14.058  37.168 -19.122  1.00  0.220          C  
ATOM   1307  CG  PRO A  84     -14.238  35.704 -18.777  1.00  0.220          C  
ATOM   1308  CD  PRO A  84     -13.818  35.570 -17.337  1.00  0.220          C  
ATOM   1309  HA  PRO A  84     -13.656  38.741 -17.686  1.00  0.180          H  
ATOM   1310 1HB  PRO A  84     -14.741  37.499 -19.926  1.00  0.270          H  
ATOM   1311 2HB  PRO A  84     -13.031  37.405 -19.454  1.00  0.270          H  
ATOM   1312 1HG  PRO A  84     -15.279  35.371 -18.943  1.00  0.270          H  
ATOM   1313 2HG  PRO A  84     -13.607  35.075 -19.419  1.00  0.270          H  
ATOM   1314 1HD  PRO A  84     -14.404  34.764 -16.898  1.00  0.270          H  
ATOM   1315 2HD  PRO A  84     -12.738  35.367 -17.300  1.00  0.270          H  
ATOM   1316  N   VAL A  85     -16.752  37.738 -17.273  1.00  0.160          N  
ATOM   1317  CA  VAL A  85     -18.124  38.203 -17.190  1.00  0.170          C  
ATOM   1318  C   VAL A  85     -18.232  39.258 -16.104  1.00  0.160          C  
ATOM   1319  O   VAL A  85     -18.770  40.346 -16.333  1.00  0.160          O  
ATOM   1320  CB  VAL A  85     -19.063  37.016 -16.946  1.00  0.230          C  
ATOM   1321  CG1 VAL A  85     -20.469  37.477 -16.680  1.00  0.230          C  
ATOM   1322  CG2 VAL A  85     -19.050  36.141 -18.181  1.00  0.230          C  
ATOM   1323  H   VAL A  85     -16.559  36.790 -16.959  1.00  0.190          H  
ATOM   1324  HA  VAL A  85     -18.394  38.659 -18.144  1.00  0.200          H  
ATOM   1325  HB  VAL A  85     -18.710  36.448 -16.083  1.00  0.280          H  
ATOM   1326 1HG1 VAL A  85     -21.108  36.610 -16.523  1.00  0.280          H  
ATOM   1327 2HG1 VAL A  85     -20.495  38.103 -15.792  1.00  0.280          H  
ATOM   1328 3HG1 VAL A  85     -20.824  38.043 -17.543  1.00  0.280          H  
ATOM   1329 1HG2 VAL A  85     -19.690  35.288 -18.005  1.00  0.280          H  
ATOM   1330 2HG2 VAL A  85     -19.413  36.710 -19.042  1.00  0.280          H  
ATOM   1331 3HG2 VAL A  85     -18.041  35.801 -18.387  1.00  0.280          H  
ATOM   1332  N   VAL A  86     -17.711  38.939 -14.918  1.00  0.140          N  
ATOM   1333  CA  VAL A  86     -17.736  39.891 -13.825  1.00  0.130          C  
ATOM   1334  C   VAL A  86     -16.922  41.101 -14.215  1.00  0.130          C  
ATOM   1335  O   VAL A  86     -17.358  42.224 -13.988  1.00  0.140          O  
ATOM   1336  CB  VAL A  86     -17.200  39.289 -12.521  1.00  0.190          C  
ATOM   1337  CG1 VAL A  86     -17.054  40.399 -11.430  1.00  0.190          C  
ATOM   1338  CG2 VAL A  86     -18.154  38.217 -12.062  1.00  0.190          C  
ATOM   1339  H   VAL A  86     -17.278  38.019 -14.792  1.00  0.170          H  
ATOM   1340  HA  VAL A  86     -18.767  40.202 -13.660  1.00  0.160          H  
ATOM   1341  HB  VAL A  86     -16.215  38.847 -12.704  1.00  0.220          H  
ATOM   1342 1HG1 VAL A  86     -16.679  39.971 -10.504  1.00  0.220          H  
ATOM   1343 2HG1 VAL A  86     -16.362  41.175 -11.759  1.00  0.220          H  
ATOM   1344 3HG1 VAL A  86     -18.021  40.842 -11.255  1.00  0.220          H  
ATOM   1345 1HG2 VAL A  86     -17.769  37.772 -11.167  1.00  0.220          H  
ATOM   1346 2HG2 VAL A  86     -19.135  38.651 -11.873  1.00  0.220          H  
ATOM   1347 3HG2 VAL A  86     -18.240  37.457 -12.830  1.00  0.220          H  
ATOM   1348  N   GLY A  87     -15.737  40.893 -14.807  1.00  0.120          N  
ATOM   1349  CA  GLY A  87     -14.899  42.000 -15.243  1.00  0.120          C  
ATOM   1350  C   GLY A  87     -15.708  42.971 -16.099  1.00  0.150          C  
ATOM   1351  O   GLY A  87     -15.793  44.166 -15.785  1.00  0.170          O  
ATOM   1352  H   GLY A  87     -15.383  39.941 -14.928  1.00  0.140          H  
ATOM   1353 1HA  GLY A  87     -14.489  42.514 -14.375  1.00  0.140          H  
ATOM   1354 2HA  GLY A  87     -14.064  41.602 -15.819  1.00  0.140          H  
ATOM   1355  N   TYR A  88     -16.326  42.463 -17.166  1.00  0.160          N  
ATOM   1356  CA  TYR A  88     -17.134  43.293 -18.039  1.00  0.210          C  
ATOM   1357  C   TYR A  88     -18.230  44.036 -17.287  1.00  0.210          C  
ATOM   1358  O   TYR A  88     -18.438  45.238 -17.490  1.00  0.260          O  
ATOM   1359  CB  TYR A  88     -17.761  42.462 -19.133  1.00  0.270          C  
ATOM   1360  CG  TYR A  88     -18.718  43.239 -19.965  1.00  0.270          C  
ATOM   1361  CD1 TYR A  88     -18.247  44.082 -20.949  1.00  0.270          C  
ATOM   1362  CD2 TYR A  88     -20.086  43.116 -19.736  1.00  0.270          C  
ATOM   1363  CE1 TYR A  88     -19.134  44.805 -21.707  1.00  0.270          C  
ATOM   1364  CE2 TYR A  88     -20.972  43.838 -20.490  1.00  0.270          C  
ATOM   1365  CZ  TYR A  88     -20.501  44.683 -21.476  1.00  0.270          C  
ATOM   1366  OH  TYR A  88     -21.378  45.411 -22.245  1.00  0.270          O  
ATOM   1367  H   TYR A  88     -16.225  41.467 -17.395  1.00  0.190          H  
ATOM   1368  HA  TYR A  88     -16.482  44.037 -18.493  1.00  0.250          H  
ATOM   1369 1HB  TYR A  88     -16.980  42.067 -19.777  1.00  0.330          H  
ATOM   1370 2HB  TYR A  88     -18.289  41.614 -18.690  1.00  0.330          H  
ATOM   1371  HD1 TYR A  88     -17.179  44.177 -21.124  1.00  0.330          H  
ATOM   1372  HD2 TYR A  88     -20.451  42.446 -18.957  1.00  0.330          H  
ATOM   1373  HE1 TYR A  88     -18.768  45.472 -22.485  1.00  0.330          H  
ATOM   1374  HE2 TYR A  88     -22.043  43.743 -20.311  1.00  0.330          H  
ATOM   1375  HH  TYR A  88     -22.280  45.232 -21.971  1.00  0.330          H  
ATOM   1376  N   TYR A  89     -18.995  43.331 -16.453  1.00  0.190          N  
ATOM   1377  CA  TYR A  89     -20.060  44.021 -15.747  1.00  0.210          C  
ATOM   1378  C   TYR A  89     -19.533  45.078 -14.776  1.00  0.190          C  
ATOM   1379  O   TYR A  89     -20.081  46.171 -14.700  1.00  0.190          O  
ATOM   1380  CB  TYR A  89     -20.963  43.037 -15.006  1.00  0.290          C  
ATOM   1381  CG  TYR A  89     -21.874  42.220 -15.917  1.00  0.290          C  
ATOM   1382  CD1 TYR A  89     -21.914  40.847 -15.789  1.00  0.290          C  
ATOM   1383  CD2 TYR A  89     -22.670  42.844 -16.885  1.00  0.290          C  
ATOM   1384  CE1 TYR A  89     -22.739  40.103 -16.606  1.00  0.290          C  
ATOM   1385  CE2 TYR A  89     -23.482  42.089 -17.702  1.00  0.290          C  
ATOM   1386  CZ  TYR A  89     -23.517  40.724 -17.561  1.00  0.290          C  
ATOM   1387  OH  TYR A  89     -24.331  39.963 -18.370  1.00  0.290          O  
ATOM   1388  H   TYR A  89     -18.837  42.326 -16.316  1.00  0.230          H  
ATOM   1389  HA  TYR A  89     -20.652  44.552 -16.486  1.00  0.250          H  
ATOM   1390 1HB  TYR A  89     -20.335  42.342 -14.439  1.00  0.340          H  
ATOM   1391 2HB  TYR A  89     -21.582  43.576 -14.293  1.00  0.340          H  
ATOM   1392  HD1 TYR A  89     -21.299  40.350 -15.039  1.00  0.340          H  
ATOM   1393  HD2 TYR A  89     -22.661  43.924 -17.004  1.00  0.340          H  
ATOM   1394  HE1 TYR A  89     -22.779  39.025 -16.500  1.00  0.340          H  
ATOM   1395  HE2 TYR A  89     -24.101  42.574 -18.456  1.00  0.340          H  
ATOM   1396  HH  TYR A  89     -24.296  39.046 -18.087  1.00  0.340          H  
ATOM   1397  N   SER A  90     -18.447  44.803 -14.058  1.00  0.180          N  
ATOM   1398  CA  SER A  90     -17.890  45.778 -13.112  1.00  0.160          C  
ATOM   1399  C   SER A  90     -17.482  47.064 -13.808  1.00  0.150          C  
ATOM   1400  O   SER A  90     -17.849  48.169 -13.390  1.00  0.200          O  
ATOM   1401  CB  SER A  90     -16.726  45.198 -12.326  1.00  0.230          C  
ATOM   1402  OG  SER A  90     -16.147  46.180 -11.466  1.00  0.230          O  
ATOM   1403  H   SER A  90     -18.018  43.881 -14.131  1.00  0.220          H  
ATOM   1404  HA  SER A  90     -18.660  46.034 -12.406  1.00  0.190          H  
ATOM   1405 1HB  SER A  90     -17.077  44.349 -11.736  1.00  0.280          H  
ATOM   1406 2HB  SER A  90     -15.974  44.821 -13.021  1.00  0.280          H  
ATOM   1407  HG  SER A  90     -16.861  46.506 -10.858  1.00  0.280          H  
ATOM   1408  N   ASP A  91     -16.841  46.934 -14.962  1.00  0.160          N  
ATOM   1409  CA  ASP A  91     -16.406  48.083 -15.756  1.00  0.140          C  
ATOM   1410  C   ASP A  91     -17.595  48.950 -16.227  1.00  0.150          C  
ATOM   1411  O   ASP A  91     -17.397  50.053 -16.745  1.00  0.220          O  
ATOM   1412  CB  ASP A  91     -15.604  47.621 -16.988  1.00  0.200          C  
ATOM   1413  CG  ASP A  91     -14.117  47.063 -16.726  1.00  0.200          C  
ATOM   1414  OD1 ASP A  91     -13.495  47.292 -15.667  1.00  0.200          O  
ATOM   1415  OD2 ASP A  91     -13.627  46.392 -17.634  1.00  0.200          O  
ATOM   1416  H   ASP A  91     -16.586  45.986 -15.265  1.00  0.190          H  
ATOM   1417  HA  ASP A  91     -15.765  48.704 -15.134  1.00  0.170          H  
ATOM   1418 1HB  ASP A  91     -16.174  46.821 -17.477  1.00  0.240          H  
ATOM   1419 2HB  ASP A  91     -15.550  48.445 -17.700  1.00  0.240          H  
ATOM   1420  N   ASN A  92     -18.819  48.410 -16.131  1.00  0.140          N  
ATOM   1421  CA  ASN A  92     -20.052  49.050 -16.530  1.00  0.160          C  
ATOM   1422  C   ASN A  92     -21.098  48.943 -15.397  1.00  0.170          C  
ATOM   1423  O   ASN A  92     -22.303  49.012 -15.650  1.00  0.230          O  
ATOM   1424  CB  ASN A  92     -20.547  48.351 -17.781  1.00  0.220          C  
ATOM   1425  CG  ASN A  92     -19.630  48.558 -18.964  1.00  0.220          C  
ATOM   1426  OD1 ASN A  92     -19.697  49.604 -19.623  1.00  0.220          O  
ATOM   1427  ND2 ASN A  92     -18.765  47.599 -19.241  1.00  0.220          N  
ATOM   1428  H   ASN A  92     -18.937  47.507 -15.672  1.00  0.170          H  
ATOM   1429  HA  ASN A  92     -19.864  50.104 -16.728  1.00  0.190          H  
ATOM   1430 1HB  ASN A  92     -20.620  47.276 -17.581  1.00  0.260          H  
ATOM   1431 2HB  ASN A  92     -21.543  48.709 -18.036  1.00  0.260          H  
ATOM   1432 1HD2 ASN A  92     -18.139  47.702 -20.010  1.00  0.260          H  
ATOM   1433 2HD2 ASN A  92     -18.711  46.762 -18.657  1.00  0.260          H  
ATOM   1434  N   CYS A  93     -20.637  48.833 -14.144  1.00  0.150          N  
ATOM   1435  CA  CYS A  93     -21.506  48.642 -12.973  1.00  0.170          C  
ATOM   1436  C   CYS A  93     -22.614  49.678 -12.786  1.00  0.180          C  
ATOM   1437  O   CYS A  93     -23.747  49.332 -12.454  1.00  0.190          O  
ATOM   1438  CB  CYS A  93     -20.655  48.647 -11.709  1.00  0.230          C  
ATOM   1439  SG  CYS A  93     -21.554  48.392 -10.182  1.00  0.230          S  
ATOM   1440  H   CYS A  93     -19.624  48.785 -14.002  1.00  0.180          H  
ATOM   1441  HA  CYS A  93     -21.967  47.659 -13.072  1.00  0.200          H  
ATOM   1442 1HB  CYS A  93     -19.891  47.894 -11.784  1.00  0.280          H  
ATOM   1443 2HB  CYS A  93     -20.154  49.573 -11.640  1.00  0.280          H  
ATOM   1444  HG  CYS A  93     -20.611  48.879  -9.335  1.00  0.280          H  
ATOM   1445  N   SER A  94     -22.252  50.942 -12.907  1.00  0.190          N  
ATOM   1446  CA  SER A  94     -23.121  52.115 -12.763  1.00  0.210          C  
ATOM   1447  C   SER A  94     -23.854  52.251 -11.412  1.00  0.270          C  
ATOM   1448  O   SER A  94     -24.833  52.994 -11.317  1.00  0.530          O  
ATOM   1449  CB  SER A  94     -24.149  52.089 -13.878  1.00  0.290          C  
ATOM   1450  OG  SER A  94     -23.528  52.012 -15.142  1.00  0.290          O  
ATOM   1451  H   SER A  94     -21.296  51.098 -13.183  1.00  0.230          H  
ATOM   1452  HA  SER A  94     -22.508  53.002 -12.884  1.00  0.250          H  
ATOM   1453 1HB  SER A  94     -24.828  51.250 -13.747  1.00  0.340          H  
ATOM   1454 2HB  SER A  94     -24.744  52.997 -13.824  1.00  0.340          H  
ATOM   1455  HG  SER A  94     -23.393  51.062 -15.310  1.00  0.340          H  
ATOM   1456  N   SER A  95     -23.350  51.611 -10.361  1.00  0.170          N  
ATOM   1457  CA  SER A  95     -23.968  51.689  -9.040  1.00  0.180          C  
ATOM   1458  C   SER A  95     -23.495  52.858  -8.207  1.00  0.200          C  
ATOM   1459  O   SER A  95     -22.330  53.258  -8.260  1.00  0.200          O  
ATOM   1460  CB  SER A  95     -23.731  50.439  -8.234  1.00  0.250          C  
ATOM   1461  OG  SER A  95     -24.230  50.606  -6.925  1.00  0.250          O  
ATOM   1462  H   SER A  95     -22.543  51.021 -10.500  1.00  0.200          H  
ATOM   1463  HA  SER A  95     -25.044  51.794  -9.186  1.00  0.220          H  
ATOM   1464 1HB  SER A  95     -24.211  49.589  -8.716  1.00  0.300          H  
ATOM   1465 2HB  SER A  95     -22.664  50.240  -8.185  1.00  0.300          H  
ATOM   1466  HG  SER A  95     -24.141  49.740  -6.508  1.00  0.300          H  
ATOM   1467  N   ARG A  96     -24.401  53.388  -7.390  1.00  0.250          N  
ATOM   1468  CA  ARG A  96     -24.107  54.483  -6.464  1.00  0.320          C  
ATOM   1469  C   ARG A  96     -23.094  54.084  -5.397  1.00  0.270          C  
ATOM   1470  O   ARG A  96     -22.532  54.930  -4.706  1.00  0.290          O  
ATOM   1471  CB  ARG A  96     -25.372  54.997  -5.790  1.00  0.420          C  
ATOM   1472  CG  ARG A  96     -26.062  54.047  -4.803  1.00  0.420          C  
ATOM   1473  CD  ARG A  96     -27.336  54.653  -4.321  1.00  0.420          C  
ATOM   1474  NE  ARG A  96     -28.042  53.821  -3.350  1.00  0.420          N  
ATOM   1475  CZ  ARG A  96     -28.897  52.810  -3.644  1.00  0.420          C  
ATOM   1476  NH1 ARG A  96     -29.149  52.480  -4.896  1.00  0.420          N  
ATOM   1477  NH2 ARG A  96     -29.488  52.148  -2.661  1.00  0.420          N  
ATOM   1478  H   ARG A  96     -25.334  53.001  -7.420  1.00  0.300          H  
ATOM   1479  HA  ARG A  96     -23.683  55.308  -7.041  1.00  0.380          H  
ATOM   1480 1HB  ARG A  96     -25.132  55.911  -5.248  1.00  0.500          H  
ATOM   1481 2HB  ARG A  96     -26.099  55.259  -6.556  1.00  0.500          H  
ATOM   1482 1HG  ARG A  96     -26.270  53.092  -5.278  1.00  0.500          H  
ATOM   1483 2HG  ARG A  96     -25.419  53.887  -3.934  1.00  0.500          H  
ATOM   1484 1HD  ARG A  96     -27.101  55.600  -3.836  1.00  0.500          H  
ATOM   1485 2HD  ARG A  96     -27.999  54.845  -5.162  1.00  0.500          H  
ATOM   1486  HE  ARG A  96     -27.889  54.034  -2.372  1.00  0.500          H  
ATOM   1487 1HH1 ARG A  96     -28.706  52.976  -5.653  1.00  0.500          H  
ATOM   1488 2HH1 ARG A  96     -29.792  51.726  -5.101  1.00  0.500          H  
ATOM   1489 1HH2 ARG A  96     -29.303  52.399  -1.700  1.00  0.500          H  
ATOM   1490 2HH2 ARG A  96     -30.129  51.395  -2.869  1.00  0.500          H  
ATOM   1491  N   PHE A  97     -22.887  52.783  -5.233  1.00  0.260          N  
ATOM   1492  CA  PHE A  97     -21.960  52.303  -4.233  1.00  0.280          C  
ATOM   1493  C   PHE A  97     -20.576  52.046  -4.806  1.00  0.290          C  
ATOM   1494  O   PHE A  97     -19.690  51.596  -4.083  1.00  0.390          O  
ATOM   1495  CB  PHE A  97     -22.474  51.012  -3.608  1.00  0.380          C  
ATOM   1496  CG  PHE A  97     -23.740  51.187  -2.847  1.00  0.380          C  
ATOM   1497  CD1 PHE A  97     -24.938  50.708  -3.351  1.00  0.380          C  
ATOM   1498  CD2 PHE A  97     -23.745  51.839  -1.627  1.00  0.380          C  
ATOM   1499  CE1 PHE A  97     -26.101  50.867  -2.648  1.00  0.380          C  
ATOM   1500  CE2 PHE A  97     -24.915  52.003  -0.925  1.00  0.380          C  
ATOM   1501  CZ  PHE A  97     -26.092  51.514  -1.434  1.00  0.380          C  
ATOM   1502  H   PHE A  97     -23.384  52.123  -5.826  1.00  0.310          H  
ATOM   1503  HA  PHE A  97     -21.870  53.060  -3.455  1.00  0.340          H  
ATOM   1504 1HB  PHE A  97     -22.639  50.275  -4.391  1.00  0.460          H  
ATOM   1505 2HB  PHE A  97     -21.722  50.608  -2.934  1.00  0.460          H  
ATOM   1506  HD1 PHE A  97     -24.956  50.195  -4.307  1.00  0.460          H  
ATOM   1507  HD2 PHE A  97     -22.808  52.224  -1.221  1.00  0.460          H  
ATOM   1508  HE1 PHE A  97     -27.033  50.477  -3.053  1.00  0.460          H  
ATOM   1509  HE2 PHE A  97     -24.908  52.516   0.037  1.00  0.460          H  
ATOM   1510  HZ  PHE A  97     -27.015  51.638  -0.876  1.00  0.460          H  
ATOM   1511  N   GLY A  98     -20.364  52.338  -6.083  1.00  0.240          N  
ATOM   1512  CA  GLY A  98     -19.052  52.110  -6.655  1.00  0.260          C  
ATOM   1513  C   GLY A  98     -19.031  51.073  -7.759  1.00  0.250          C  
ATOM   1514  O   GLY A  98     -19.963  50.290  -7.957  1.00  0.360          O  
ATOM   1515  H   GLY A  98     -21.101  52.736  -6.674  1.00  0.290          H  
ATOM   1516 1HA  GLY A  98     -18.669  53.056  -7.046  1.00  0.310          H  
ATOM   1517 2HA  GLY A  98     -18.365  51.799  -5.874  1.00  0.310          H  
ATOM   1518  N   ARG A  99     -17.929  51.092  -8.474  1.00  0.260          N  
ATOM   1519  CA  ARG A  99     -17.669  50.271  -9.626  1.00  0.260          C  
ATOM   1520  C   ARG A  99     -17.222  48.843  -9.259  1.00  0.220          C  
ATOM   1521  O   ARG A  99     -17.499  47.888  -9.990  1.00  0.330          O  
ATOM   1522  CB  ARG A  99     -16.617  51.004 -10.438  1.00  0.360          C  
ATOM   1523  CG  ARG A  99     -16.405  50.573 -11.850  1.00  0.360          C  
ATOM   1524  CD  ARG A  99     -15.332  51.403 -12.497  1.00  0.360          C  
ATOM   1525  NE  ARG A  99     -15.626  52.849 -12.485  1.00  0.360          N  
ATOM   1526  CZ  ARG A  99     -14.735  53.817 -12.795  1.00  0.360          C  
ATOM   1527  NH1 ARG A  99     -13.511  53.492 -13.159  1.00  0.360          N  
ATOM   1528  NH2 ARG A  99     -15.087  55.096 -12.737  1.00  0.360          N  
ATOM   1529  H   ARG A  99     -17.215  51.754  -8.194  1.00  0.310          H  
ATOM   1530  HA  ARG A  99     -18.580  50.216 -10.208  1.00  0.310          H  
ATOM   1531 1HB  ARG A  99     -16.864  52.058 -10.441  1.00  0.440          H  
ATOM   1532 2HB  ARG A  99     -15.666  50.926  -9.936  1.00  0.440          H  
ATOM   1533 1HG  ARG A  99     -16.111  49.535 -11.890  1.00  0.440          H  
ATOM   1534 2HG  ARG A  99     -17.322  50.682 -12.403  1.00  0.440          H  
ATOM   1535 1HD  ARG A  99     -14.404  51.251 -11.955  1.00  0.440          H  
ATOM   1536 2HD  ARG A  99     -15.210  51.080 -13.533  1.00  0.440          H  
ATOM   1537  HE  ARG A  99     -16.548  53.146 -12.193  1.00  0.440          H  
ATOM   1538 1HH1 ARG A  99     -13.236  52.518 -13.210  1.00  0.440          H  
ATOM   1539 2HH1 ARG A  99     -12.838  54.206 -13.390  1.00  0.440          H  
ATOM   1540 1HH2 ARG A  99     -16.035  55.355 -12.464  1.00  0.440          H  
ATOM   1541 2HH2 ARG A  99     -14.421  55.818 -12.972  1.00  0.440          H  
ATOM   1542  N   ARG A 100     -16.460  48.700  -8.165  1.00  0.150          N  
ATOM   1543  CA  ARG A 100     -15.899  47.397  -7.802  1.00  0.140          C  
ATOM   1544  C   ARG A 100     -16.478  46.900  -6.473  1.00  0.130          C  
ATOM   1545  O   ARG A 100     -16.708  45.695  -6.299  1.00  0.130          O  
ATOM   1546  CB  ARG A 100     -14.369  47.492  -7.731  1.00  0.200          C  
ATOM   1547  CG  ARG A 100     -13.607  47.474  -9.120  1.00  0.200          C  
ATOM   1548  CD  ARG A 100     -13.889  48.689  -9.859  1.00  0.200          C  
ATOM   1549  NE  ARG A 100     -13.022  49.034 -10.956  1.00  0.200          N  
ATOM   1550  CZ  ARG A 100     -13.130  48.628 -12.245  1.00  0.200          C  
ATOM   1551  NH1 ARG A 100     -14.003  47.742 -12.670  1.00  0.200          N  
ATOM   1552  NH2 ARG A 100     -12.344  49.156 -13.154  1.00  0.200          N  
ATOM   1553  H   ARG A 100     -16.270  49.504  -7.560  1.00  0.180          H  
ATOM   1554  HA  ARG A 100     -16.155  46.677  -8.577  1.00  0.170          H  
ATOM   1555 1HB  ARG A 100     -14.092  48.412  -7.211  1.00  0.240          H  
ATOM   1556 2HB  ARG A 100     -13.980  46.666  -7.141  1.00  0.240          H  
ATOM   1557 1HG  ARG A 100     -12.545  47.410  -8.974  1.00  0.240          H  
ATOM   1558 2HG  ARG A 100     -13.955  46.638  -9.715  1.00  0.240          H  
ATOM   1559 1HD  ARG A 100     -14.836  48.551 -10.285  1.00  0.240          H  
ATOM   1560 2HD  ARG A 100     -13.901  49.532  -9.170  1.00  0.240          H  
ATOM   1561  HE  ARG A 100     -12.336  49.774 -10.766  1.00  0.240          H  
ATOM   1562 1HH1 ARG A 100     -14.661  47.276 -12.043  1.00  0.240          H  
ATOM   1563 2HH1 ARG A 100     -13.995  47.527 -13.683  1.00  0.240          H  
ATOM   1564 1HH2 ARG A 100     -11.643  49.892 -12.890  1.00  0.240          H  
ATOM   1565 2HH2 ARG A 100     -12.483  48.849 -14.123  1.00  0.240          H  
ATOM   1566  N   ARG A 101     -16.762  47.836  -5.561  1.00  0.130          N  
ATOM   1567  CA  ARG A 101     -17.245  47.533  -4.215  1.00  0.130          C  
ATOM   1568  C   ARG A 101     -18.377  46.514  -4.095  1.00  0.120          C  
ATOM   1569  O   ARG A 101     -18.254  45.630  -3.249  1.00  0.120          O  
ATOM   1570  CB  ARG A 101     -17.651  48.806  -3.470  1.00  0.180          C  
ATOM   1571  CG  ARG A 101     -18.262  48.569  -2.079  1.00  0.180          C  
ATOM   1572  CD  ARG A 101     -18.532  49.819  -1.344  1.00  0.180          C  
ATOM   1573  NE  ARG A 101     -19.152  49.548  -0.044  1.00  0.180          N  
ATOM   1574  CZ  ARG A 101     -19.462  50.478   0.890  1.00  0.180          C  
ATOM   1575  NH1 ARG A 101     -19.208  51.753   0.682  1.00  0.180          N  
ATOM   1576  NH2 ARG A 101     -20.027  50.099   2.025  1.00  0.180          N  
ATOM   1577  H   ARG A 101     -16.551  48.814  -5.790  1.00  0.160          H  
ATOM   1578  HA  ARG A 101     -16.391  47.131  -3.668  1.00  0.160          H  
ATOM   1579 1HB  ARG A 101     -16.762  49.401  -3.299  1.00  0.220          H  
ATOM   1580 2HB  ARG A 101     -18.322  49.413  -4.060  1.00  0.220          H  
ATOM   1581 1HG  ARG A 101     -19.213  48.048  -2.177  1.00  0.220          H  
ATOM   1582 2HG  ARG A 101     -17.604  47.981  -1.494  1.00  0.220          H  
ATOM   1583 1HD  ARG A 101     -17.591  50.349  -1.178  1.00  0.220          H  
ATOM   1584 2HD  ARG A 101     -19.209  50.439  -1.924  1.00  0.220          H  
ATOM   1585  HE  ARG A 101     -19.372  48.584   0.169  1.00  0.220          H  
ATOM   1586 1HH1 ARG A 101     -18.771  52.048  -0.178  1.00  0.220          H  
ATOM   1587 2HH1 ARG A 101     -19.437  52.439   1.388  1.00  0.220          H  
ATOM   1588 1HH2 ARG A 101     -20.225  49.123   2.190  1.00  0.220          H  
ATOM   1589 2HH2 ARG A 101     -20.259  50.785   2.730  1.00  0.220          H  
ATOM   1590  N   PRO A 102     -19.517  46.604  -4.830  1.00  0.130          N  
ATOM   1591  CA  PRO A 102     -20.614  45.650  -4.738  1.00  0.130          C  
ATOM   1592  C   PRO A 102     -20.249  44.235  -5.175  1.00  0.120          C  
ATOM   1593  O   PRO A 102     -20.913  43.274  -4.788  1.00  0.120          O  
ATOM   1594  CB  PRO A 102     -21.681  46.259  -5.658  1.00  0.200          C  
ATOM   1595  CG  PRO A 102     -20.927  47.153  -6.605  1.00  0.200          C  
ATOM   1596  CD  PRO A 102     -19.796  47.723  -5.797  1.00  0.200          C  
ATOM   1597  HA  PRO A 102     -20.977  45.639  -3.700  1.00  0.160          H  
ATOM   1598 1HB  PRO A 102     -22.217  45.453  -6.185  1.00  0.230          H  
ATOM   1599 2HB  PRO A 102     -22.427  46.803  -5.061  1.00  0.230          H  
ATOM   1600 1HG  PRO A 102     -20.581  46.579  -7.476  1.00  0.230          H  
ATOM   1601 2HG  PRO A 102     -21.584  47.944  -6.997  1.00  0.230          H  
ATOM   1602 1HD  PRO A 102     -19.022  47.924  -6.508  1.00  0.230          H  
ATOM   1603 2HD  PRO A 102     -20.125  48.637  -5.276  1.00  0.230          H  
ATOM   1604  N   PHE A 103     -19.187  44.088  -5.965  1.00  0.120          N  
ATOM   1605  CA  PHE A 103     -18.796  42.773  -6.425  1.00  0.120          C  
ATOM   1606  C   PHE A 103     -17.944  42.181  -5.346  1.00  0.110          C  
ATOM   1607  O   PHE A 103     -18.030  40.988  -5.045  1.00  0.120          O  
ATOM   1608  CB  PHE A 103     -18.022  42.866  -7.721  1.00  0.170          C  
ATOM   1609  CG  PHE A 103     -18.856  43.336  -8.829  1.00  0.170          C  
ATOM   1610  CD1 PHE A 103     -18.923  44.679  -9.094  1.00  0.170          C  
ATOM   1611  CD2 PHE A 103     -19.578  42.459  -9.616  1.00  0.170          C  
ATOM   1612  CE1 PHE A 103     -19.686  45.150 -10.095  1.00  0.170          C  
ATOM   1613  CE2 PHE A 103     -20.353  42.934 -10.658  1.00  0.170          C  
ATOM   1614  CZ  PHE A 103     -20.408  44.291 -10.895  1.00  0.170          C  
ATOM   1615  H   PHE A 103     -18.610  44.877  -6.252  1.00  0.140          H  
ATOM   1616  HA  PHE A 103     -19.683  42.155  -6.568  1.00  0.140          H  
ATOM   1617 1HB  PHE A 103     -17.182  43.550  -7.604  1.00  0.200          H  
ATOM   1618 2HB  PHE A 103     -17.628  41.884  -7.976  1.00  0.200          H  
ATOM   1619  HD1 PHE A 103     -18.357  45.379  -8.481  1.00  0.200          H  
ATOM   1620  HD2 PHE A 103     -19.527  41.386  -9.412  1.00  0.200          H  
ATOM   1621  HE1 PHE A 103     -19.711  46.213 -10.262  1.00  0.200          H  
ATOM   1622  HE2 PHE A 103     -20.921  42.244 -11.284  1.00  0.200          H  
ATOM   1623  HZ  PHE A 103     -21.016  44.686 -11.710  1.00  0.200          H  
ATOM   1624  N   ILE A 104     -17.116  43.037  -4.750  1.00  0.110          N  
ATOM   1625  CA  ILE A 104     -16.224  42.599  -3.707  1.00  0.110          C  
ATOM   1626  C   ILE A 104     -17.069  42.167  -2.515  1.00  0.110          C  
ATOM   1627  O   ILE A 104     -16.854  41.094  -1.946  1.00  0.110          O  
ATOM   1628  CB  ILE A 104     -15.241  43.711  -3.294  1.00  0.150          C  
ATOM   1629  CG1 ILE A 104     -14.300  44.014  -4.493  1.00  0.150          C  
ATOM   1630  CG2 ILE A 104     -14.425  43.240  -2.063  1.00  0.150          C  
ATOM   1631  CD1 ILE A 104     -13.462  45.285  -4.370  1.00  0.150          C  
ATOM   1632  H   ILE A 104     -17.091  44.003  -5.088  1.00  0.130          H  
ATOM   1633  HA  ILE A 104     -15.657  41.755  -4.078  1.00  0.130          H  
ATOM   1634  HB  ILE A 104     -15.789  44.621  -3.051  1.00  0.180          H  
ATOM   1635 1HG1 ILE A 104     -13.638  43.170  -4.631  1.00  0.180          H  
ATOM   1636 2HG1 ILE A 104     -14.910  44.110  -5.382  1.00  0.180          H  
ATOM   1637 1HG2 ILE A 104     -13.722  44.005  -1.763  1.00  0.180          H  
ATOM   1638 2HG2 ILE A 104     -15.081  43.025  -1.223  1.00  0.180          H  
ATOM   1639 3HG2 ILE A 104     -13.877  42.336  -2.326  1.00  0.180          H  
ATOM   1640 1HD1 ILE A 104     -12.858  45.403  -5.269  1.00  0.180          H  
ATOM   1641 2HD1 ILE A 104     -14.119  46.150  -4.268  1.00  0.180          H  
ATOM   1642 3HD1 ILE A 104     -12.807  45.229  -3.510  1.00  0.180          H  
ATOM   1643  N   ALA A 105     -18.029  43.013  -2.130  1.00  0.110          N  
ATOM   1644  CA  ALA A 105     -18.906  42.702  -1.019  1.00  0.110          C  
ATOM   1645  C   ALA A 105     -19.743  41.450  -1.274  1.00  0.110          C  
ATOM   1646  O   ALA A 105     -19.849  40.595  -0.386  1.00  0.100          O  
ATOM   1647  CB  ALA A 105     -19.830  43.871  -0.766  1.00  0.150          C  
ATOM   1648  H   ALA A 105     -18.130  43.909  -2.612  1.00  0.130          H  
ATOM   1649  HA  ALA A 105     -18.286  42.528  -0.140  1.00  0.130          H  
ATOM   1650 1HB  ALA A 105     -20.470  43.652   0.086  1.00  0.180          H  
ATOM   1651 2HB  ALA A 105     -19.242  44.760  -0.562  1.00  0.180          H  
ATOM   1652 3HB  ALA A 105     -20.443  44.040  -1.650  1.00  0.180          H  
ATOM   1653  N   ALA A 106     -20.328  41.312  -2.482  1.00  0.110          N  
ATOM   1654  CA  ALA A 106     -21.121  40.131  -2.790  1.00  0.110          C  
ATOM   1655  C   ALA A 106     -20.256  38.892  -2.744  1.00  0.110          C  
ATOM   1656  O   ALA A 106     -20.679  37.848  -2.241  1.00  0.110          O  
ATOM   1657  CB  ALA A 106     -21.763  40.272  -4.148  1.00  0.150          C  
ATOM   1658  H   ALA A 106     -20.267  42.041  -3.199  1.00  0.130          H  
ATOM   1659  HA  ALA A 106     -21.898  40.034  -2.034  1.00  0.130          H  
ATOM   1660 1HB  ALA A 106     -22.365  39.392  -4.362  1.00  0.180          H  
ATOM   1661 2HB  ALA A 106     -22.395  41.160  -4.159  1.00  0.180          H  
ATOM   1662 3HB  ALA A 106     -20.983  40.377  -4.898  1.00  0.180          H  
ATOM   1663  N   GLY A 107     -19.032  39.019  -3.246  1.00  0.110          N  
ATOM   1664  CA  GLY A 107     -18.074  37.946  -3.266  1.00  0.100          C  
ATOM   1665  C   GLY A 107     -17.821  37.474  -1.848  1.00  0.100          C  
ATOM   1666  O   GLY A 107     -17.936  36.284  -1.558  1.00  0.090          O  
ATOM   1667  H   GLY A 107     -18.747  39.897  -3.686  1.00  0.130          H  
ATOM   1668 1HA  GLY A 107     -18.437  37.126  -3.884  1.00  0.120          H  
ATOM   1669 2HA  GLY A 107     -17.160  38.320  -3.716  1.00  0.120          H  
ATOM   1670  N   ALA A 108     -17.472  38.401  -0.952  1.00  0.100          N  
ATOM   1671  CA  ALA A 108     -17.190  38.035   0.426  1.00  0.100          C  
ATOM   1672  C   ALA A 108     -18.401  37.373   1.083  1.00  0.110          C  
ATOM   1673  O   ALA A 108     -18.240  36.420   1.855  1.00  0.110          O  
ATOM   1674  CB  ALA A 108     -16.769  39.262   1.208  1.00  0.140          C  
ATOM   1675  H   ALA A 108     -17.385  39.379  -1.254  1.00  0.120          H  
ATOM   1676  HA  ALA A 108     -16.373  37.318   0.422  1.00  0.120          H  
ATOM   1677 1HB  ALA A 108     -16.530  38.983   2.234  1.00  0.170          H  
ATOM   1678 2HB  ALA A 108     -15.890  39.708   0.739  1.00  0.170          H  
ATOM   1679 3HB  ALA A 108     -17.588  39.983   1.204  1.00  0.170          H  
ATOM   1680  N   ALA A 109     -19.616  37.861   0.783  1.00  0.110          N  
ATOM   1681  CA  ALA A 109     -20.810  37.253   1.354  1.00  0.120          C  
ATOM   1682  C   ALA A 109     -20.944  35.806   0.908  1.00  0.110          C  
ATOM   1683  O   ALA A 109     -21.217  34.924   1.729  1.00  0.120          O  
ATOM   1684  CB  ALA A 109     -22.043  38.033   0.952  1.00  0.160          C  
ATOM   1685  H   ALA A 109     -19.700  38.695   0.190  1.00  0.130          H  
ATOM   1686  HA  ALA A 109     -20.715  37.267   2.425  1.00  0.140          H  
ATOM   1687 1HB  ALA A 109     -22.924  37.582   1.403  1.00  0.200          H  
ATOM   1688 2HB  ALA A 109     -21.941  39.063   1.292  1.00  0.200          H  
ATOM   1689 3HB  ALA A 109     -22.141  38.019  -0.131  1.00  0.200          H  
ATOM   1690  N   LEU A 110     -20.699  35.561  -0.381  1.00  0.100          N  
ATOM   1691  CA  LEU A 110     -20.766  34.226  -0.945  1.00  0.100          C  
ATOM   1692  C   LEU A 110     -19.694  33.329  -0.348  1.00  0.100          C  
ATOM   1693  O   LEU A 110     -19.945  32.141  -0.131  1.00  0.100          O  
ATOM   1694  CB  LEU A 110     -20.665  34.300  -2.459  1.00  0.140          C  
ATOM   1695  CG  LEU A 110     -21.846  34.916  -3.219  1.00  0.140          C  
ATOM   1696  CD1 LEU A 110     -21.411  35.112  -4.658  1.00  0.140          C  
ATOM   1697  CD2 LEU A 110     -23.080  34.001  -3.144  1.00  0.140          C  
ATOM   1698  H   LEU A 110     -20.518  36.356  -1.005  1.00  0.120          H  
ATOM   1699  HA  LEU A 110     -21.720  33.797  -0.683  1.00  0.120          H  
ATOM   1700 1HB  LEU A 110     -19.798  34.901  -2.700  1.00  0.170          H  
ATOM   1701 2HB  LEU A 110     -20.528  33.300  -2.841  1.00  0.170          H  
ATOM   1702  HG  LEU A 110     -22.094  35.886  -2.795  1.00  0.170          H  
ATOM   1703 1HD1 LEU A 110     -22.219  35.568  -5.229  1.00  0.170          H  
ATOM   1704 2HD1 LEU A 110     -20.544  35.772  -4.668  1.00  0.170          H  
ATOM   1705 3HD1 LEU A 110     -21.144  34.155  -5.104  1.00  0.170          H  
ATOM   1706 1HD2 LEU A 110     -23.895  34.458  -3.705  1.00  0.170          H  
ATOM   1707 2HD2 LEU A 110     -22.846  33.035  -3.577  1.00  0.170          H  
ATOM   1708 3HD2 LEU A 110     -23.397  33.866  -2.123  1.00  0.170          H  
ATOM   1709  N   VAL A 111     -18.512  33.884  -0.054  1.00  0.100          N  
ATOM   1710  CA  VAL A 111     -17.473  33.078   0.572  1.00  0.110          C  
ATOM   1711  C   VAL A 111     -17.972  32.601   1.923  1.00  0.110          C  
ATOM   1712  O   VAL A 111     -17.840  31.423   2.235  1.00  0.110          O  
ATOM   1713  CB  VAL A 111     -16.148  33.856   0.813  1.00  0.150          C  
ATOM   1714  CG1 VAL A 111     -15.188  33.012   1.674  1.00  0.150          C  
ATOM   1715  CG2 VAL A 111     -15.478  34.190  -0.498  1.00  0.150          C  
ATOM   1716  H   VAL A 111     -18.352  34.862  -0.320  1.00  0.120          H  
ATOM   1717  HA  VAL A 111     -17.271  32.215  -0.061  1.00  0.130          H  
ATOM   1718  HB  VAL A 111     -16.364  34.773   1.353  1.00  0.180          H  
ATOM   1719 1HG1 VAL A 111     -14.272  33.568   1.839  1.00  0.180          H  
ATOM   1720 2HG1 VAL A 111     -15.630  32.781   2.641  1.00  0.180          H  
ATOM   1721 3HG1 VAL A 111     -14.957  32.092   1.167  1.00  0.180          H  
ATOM   1722 1HG2 VAL A 111     -14.557  34.733  -0.301  1.00  0.180          H  
ATOM   1723 2HG2 VAL A 111     -15.250  33.279  -1.042  1.00  0.180          H  
ATOM   1724 3HG2 VAL A 111     -16.123  34.800  -1.081  1.00  0.180          H  
ATOM   1725  N   MET A 112     -18.543  33.508   2.724  1.00  0.120          N  
ATOM   1726  CA  MET A 112     -19.030  33.144   4.054  1.00  0.130          C  
ATOM   1727  C   MET A 112     -20.122  32.062   3.966  1.00  0.120          C  
ATOM   1728  O   MET A 112     -20.133  31.113   4.764  1.00  0.140          O  
ATOM   1729  CB  MET A 112     -19.528  34.405   4.763  1.00  0.180          C  
ATOM   1730  CG  MET A 112     -18.390  35.384   5.145  1.00  0.180          C  
ATOM   1731  SD  MET A 112     -18.906  36.796   6.179  1.00  0.180          S  
ATOM   1732  CE  MET A 112     -19.747  37.844   5.008  1.00  0.180          C  
ATOM   1733  H   MET A 112     -18.592  34.485   2.404  1.00  0.140          H  
ATOM   1734  HA  MET A 112     -18.199  32.731   4.621  1.00  0.160          H  
ATOM   1735 1HB  MET A 112     -20.224  34.927   4.112  1.00  0.210          H  
ATOM   1736 2HB  MET A 112     -20.062  34.128   5.671  1.00  0.210          H  
ATOM   1737 1HG  MET A 112     -17.613  34.843   5.668  1.00  0.210          H  
ATOM   1738 2HG  MET A 112     -17.949  35.777   4.235  1.00  0.210          H  
ATOM   1739 1HE  MET A 112     -20.098  38.744   5.507  1.00  0.210          H  
ATOM   1740 2HE  MET A 112     -19.065  38.114   4.197  1.00  0.210          H  
ATOM   1741 3HE  MET A 112     -20.599  37.309   4.614  1.00  0.210          H  
ATOM   1742  N   ILE A 113     -21.001  32.173   2.959  1.00  0.120          N  
ATOM   1743  CA  ILE A 113     -22.053  31.182   2.738  1.00  0.120          C  
ATOM   1744  C   ILE A 113     -21.443  29.832   2.407  1.00  0.110          C  
ATOM   1745  O   ILE A 113     -21.846  28.807   2.973  1.00  0.120          O  
ATOM   1746  CB  ILE A 113     -22.989  31.616   1.585  1.00  0.170          C  
ATOM   1747  CG1 ILE A 113     -23.805  32.860   2.039  1.00  0.170          C  
ATOM   1748  CG2 ILE A 113     -23.899  30.427   1.132  1.00  0.170          C  
ATOM   1749  CD1 ILE A 113     -24.524  33.608   0.922  1.00  0.170          C  
ATOM   1750  H   ILE A 113     -20.955  33.008   2.365  1.00  0.140          H  
ATOM   1751  HA  ILE A 113     -22.636  31.084   3.651  1.00  0.140          H  
ATOM   1752  HB  ILE A 113     -22.385  31.927   0.741  1.00  0.200          H  
ATOM   1753 1HG1 ILE A 113     -24.550  32.532   2.761  1.00  0.200          H  
ATOM   1754 2HG1 ILE A 113     -23.135  33.554   2.536  1.00  0.200          H  
ATOM   1755 1HG2 ILE A 113     -24.536  30.741   0.313  1.00  0.200          H  
ATOM   1756 2HG2 ILE A 113     -23.297  29.586   0.792  1.00  0.200          H  
ATOM   1757 3HG2 ILE A 113     -24.520  30.103   1.969  1.00  0.200          H  
ATOM   1758 1HD1 ILE A 113     -25.061  34.454   1.349  1.00  0.200          H  
ATOM   1759 2HD1 ILE A 113     -23.801  33.973   0.211  1.00  0.200          H  
ATOM   1760 3HD1 ILE A 113     -25.230  32.957   0.420  1.00  0.200          H  
ATOM   1761  N   ALA A 114     -20.489  29.826   1.474  1.00  0.110          N  
ATOM   1762  CA  ALA A 114     -19.831  28.599   1.079  1.00  0.110          C  
ATOM   1763  C   ALA A 114     -19.116  27.957   2.245  1.00  0.100          C  
ATOM   1764  O   ALA A 114     -19.189  26.743   2.432  1.00  0.100          O  
ATOM   1765  CB  ALA A 114     -18.832  28.869   0.008  1.00  0.150          C  
ATOM   1766  H   ALA A 114     -20.228  30.703   1.015  1.00  0.130          H  
ATOM   1767  HA  ALA A 114     -20.584  27.909   0.706  1.00  0.130          H  
ATOM   1768 1HB  ALA A 114     -18.392  27.936  -0.248  1.00  0.180          H  
ATOM   1769 2HB  ALA A 114     -19.317  29.301  -0.838  1.00  0.180          H  
ATOM   1770 3HB  ALA A 114     -18.072  29.554   0.378  1.00  0.180          H  
ATOM   1771  N   VAL A 115     -18.479  28.772   3.081  1.00  0.100          N  
ATOM   1772  CA  VAL A 115     -17.770  28.259   4.233  1.00  0.100          C  
ATOM   1773  C   VAL A 115     -18.713  27.516   5.166  1.00  0.090          C  
ATOM   1774  O   VAL A 115     -18.391  26.409   5.614  1.00  0.090          O  
ATOM   1775  CB  VAL A 115     -17.012  29.403   4.923  1.00  0.140          C  
ATOM   1776  CG1 VAL A 115     -16.519  28.978   6.199  1.00  0.140          C  
ATOM   1777  CG2 VAL A 115     -15.792  29.764   4.061  1.00  0.140          C  
ATOM   1778  H   VAL A 115     -18.442  29.774   2.869  1.00  0.120          H  
ATOM   1779  HA  VAL A 115     -17.025  27.549   3.878  1.00  0.120          H  
ATOM   1780  HB  VAL A 115     -17.665  30.263   5.048  1.00  0.170          H  
ATOM   1781 1HG1 VAL A 115     -15.944  29.775   6.663  1.00  0.170          H  
ATOM   1782 2HG1 VAL A 115     -17.334  28.697   6.860  1.00  0.170          H  
ATOM   1783 3HG1 VAL A 115     -15.910  28.149   6.014  1.00  0.170          H  
ATOM   1784 1HG2 VAL A 115     -15.238  30.571   4.538  1.00  0.170          H  
ATOM   1785 2HG2 VAL A 115     -15.149  28.888   3.961  1.00  0.170          H  
ATOM   1786 3HG2 VAL A 115     -16.104  30.076   3.079  1.00  0.170          H  
ATOM   1787  N   PHE A 116     -19.890  28.083   5.450  1.00  0.100          N  
ATOM   1788  CA  PHE A 116     -20.851  27.337   6.253  1.00  0.110          C  
ATOM   1789  C   PHE A 116     -21.187  25.999   5.605  1.00  0.120          C  
ATOM   1790  O   PHE A 116     -21.136  24.946   6.249  1.00  0.160          O  
ATOM   1791  CB  PHE A 116     -22.171  28.078   6.452  1.00  0.150          C  
ATOM   1792  CG  PHE A 116     -23.196  27.166   7.116  1.00  0.150          C  
ATOM   1793  CD1 PHE A 116     -23.181  26.942   8.479  1.00  0.150          C  
ATOM   1794  CD2 PHE A 116     -24.152  26.493   6.347  1.00  0.150          C  
ATOM   1795  CE1 PHE A 116     -24.083  26.073   9.060  1.00  0.150          C  
ATOM   1796  CE2 PHE A 116     -25.045  25.630   6.928  1.00  0.150          C  
ATOM   1797  CZ  PHE A 116     -25.009  25.416   8.286  1.00  0.150          C  
ATOM   1798  H   PHE A 116     -20.091  29.033   5.111  1.00  0.120          H  
ATOM   1799  HA  PHE A 116     -20.407  27.146   7.228  1.00  0.130          H  
ATOM   1800 1HB  PHE A 116     -22.019  28.955   7.078  1.00  0.180          H  
ATOM   1801 2HB  PHE A 116     -22.562  28.412   5.488  1.00  0.180          H  
ATOM   1802  HD1 PHE A 116     -22.441  27.447   9.097  1.00  0.180          H  
ATOM   1803  HD2 PHE A 116     -24.180  26.652   5.269  1.00  0.180          H  
ATOM   1804  HE1 PHE A 116     -24.050  25.900  10.137  1.00  0.180          H  
ATOM   1805  HE2 PHE A 116     -25.780  25.110   6.313  1.00  0.180          H  
ATOM   1806  HZ  PHE A 116     -25.713  24.728   8.748  1.00  0.180          H  
ATOM   1807  N   LEU A 117     -21.536  26.028   4.321  1.00  0.110          N  
ATOM   1808  CA  LEU A 117     -21.957  24.804   3.662  1.00  0.130          C  
ATOM   1809  C   LEU A 117     -20.879  23.734   3.638  1.00  0.110          C  
ATOM   1810  O   LEU A 117     -21.176  22.562   3.858  1.00  0.130          O  
ATOM   1811  CB  LEU A 117     -22.369  25.125   2.230  1.00  0.170          C  
ATOM   1812  CG  LEU A 117     -23.649  25.946   2.059  1.00  0.170          C  
ATOM   1813  CD1 LEU A 117     -23.734  26.368   0.628  1.00  0.170          C  
ATOM   1814  CD2 LEU A 117     -24.879  25.114   2.446  1.00  0.170          C  
ATOM   1815  H   LEU A 117     -21.540  26.922   3.814  1.00  0.130          H  
ATOM   1816  HA  LEU A 117     -22.798  24.401   4.214  1.00  0.160          H  
ATOM   1817 1HB  LEU A 117     -21.559  25.687   1.775  1.00  0.210          H  
ATOM   1818 2HB  LEU A 117     -22.487  24.186   1.684  1.00  0.210          H  
ATOM   1819  HG  LEU A 117     -23.602  26.841   2.682  1.00  0.210          H  
ATOM   1820 1HD1 LEU A 117     -24.630  26.968   0.474  1.00  0.210          H  
ATOM   1821 2HD1 LEU A 117     -22.858  26.963   0.393  1.00  0.210          H  
ATOM   1822 3HD1 LEU A 117     -23.769  25.489  -0.014  1.00  0.210          H  
ATOM   1823 1HD2 LEU A 117     -25.775  25.716   2.300  1.00  0.210          H  
ATOM   1824 2HD2 LEU A 117     -24.931  24.229   1.814  1.00  0.210          H  
ATOM   1825 3HD2 LEU A 117     -24.829  24.810   3.484  1.00  0.210          H  
ATOM   1826  N   ILE A 118     -19.621  24.108   3.420  1.00  0.090          N  
ATOM   1827  CA  ILE A 118     -18.581  23.090   3.400  1.00  0.080          C  
ATOM   1828  C   ILE A 118     -18.362  22.530   4.798  1.00  0.080          C  
ATOM   1829  O   ILE A 118     -18.434  21.311   5.006  1.00  0.090          O  
ATOM   1830  CB  ILE A 118     -17.236  23.661   2.883  1.00  0.120          C  
ATOM   1831  CG1 ILE A 118     -17.388  24.056   1.384  1.00  0.120          C  
ATOM   1832  CG2 ILE A 118     -16.072  22.600   3.102  1.00  0.120          C  
ATOM   1833  CD1 ILE A 118     -16.265  24.918   0.841  1.00  0.120          C  
ATOM   1834  H   ILE A 118     -19.411  25.092   3.225  1.00  0.110          H  
ATOM   1835  HA  ILE A 118     -18.899  22.280   2.747  1.00  0.100          H  
ATOM   1836  HB  ILE A 118     -17.001  24.580   3.433  1.00  0.140          H  
ATOM   1837 1HG1 ILE A 118     -17.461  23.150   0.778  1.00  0.140          H  
ATOM   1838 2HG1 ILE A 118     -18.310  24.613   1.274  1.00  0.140          H  
ATOM   1839 1HG2 ILE A 118     -15.132  22.998   2.747  1.00  0.140          H  
ATOM   1840 2HG2 ILE A 118     -15.967  22.356   4.152  1.00  0.140          H  
ATOM   1841 3HG2 ILE A 118     -16.293  21.700   2.568  1.00  0.140          H  
ATOM   1842 1HD1 ILE A 118     -16.472  25.162  -0.189  1.00  0.140          H  
ATOM   1843 2HD1 ILE A 118     -16.210  25.843   1.423  1.00  0.140          H  
ATOM   1844 3HD1 ILE A 118     -15.317  24.397   0.901  1.00  0.140          H  
ATOM   1845  N   GLY A 119     -18.140  23.423   5.771  1.00  0.090          N  
ATOM   1846  CA  GLY A 119     -17.822  23.028   7.137  1.00  0.090          C  
ATOM   1847  C   GLY A 119     -18.852  22.139   7.810  1.00  0.090          C  
ATOM   1848  O   GLY A 119     -18.485  21.220   8.540  1.00  0.090          O  
ATOM   1849  H   GLY A 119     -18.145  24.421   5.540  1.00  0.110          H  
ATOM   1850 1HA  GLY A 119     -16.861  22.519   7.142  1.00  0.110          H  
ATOM   1851 2HA  GLY A 119     -17.697  23.932   7.732  1.00  0.110          H  
ATOM   1852  N   PHE A 120     -20.128  22.355   7.533  1.00  0.090          N  
ATOM   1853  CA  PHE A 120     -21.174  21.571   8.165  1.00  0.090          C  
ATOM   1854  C   PHE A 120     -21.779  20.471   7.292  1.00  0.090          C  
ATOM   1855  O   PHE A 120     -22.745  19.819   7.702  1.00  0.100          O  
ATOM   1856  CB  PHE A 120     -22.245  22.544   8.655  1.00  0.130          C  
ATOM   1857  CG  PHE A 120     -21.738  23.407   9.793  1.00  0.130          C  
ATOM   1858  CD1 PHE A 120     -21.041  24.585   9.555  1.00  0.130          C  
ATOM   1859  CD2 PHE A 120     -21.974  23.049  11.104  1.00  0.130          C  
ATOM   1860  CE1 PHE A 120     -20.590  25.367  10.583  1.00  0.130          C  
ATOM   1861  CE2 PHE A 120     -21.525  23.839  12.138  1.00  0.130          C  
ATOM   1862  CZ  PHE A 120     -20.834  24.994  11.876  1.00  0.130          C  
ATOM   1863  H   PHE A 120     -20.393  23.147   6.934  1.00  0.110          H  
ATOM   1864  HA  PHE A 120     -20.742  21.091   9.042  1.00  0.110          H  
ATOM   1865 1HB  PHE A 120     -22.546  23.205   7.831  1.00  0.150          H  
ATOM   1866 2HB  PHE A 120     -23.123  22.004   8.991  1.00  0.150          H  
ATOM   1867  HD1 PHE A 120     -20.850  24.891   8.542  1.00  0.150          H  
ATOM   1868  HD2 PHE A 120     -22.525  22.129  11.319  1.00  0.150          H  
ATOM   1869  HE1 PHE A 120     -20.045  26.285  10.366  1.00  0.150          H  
ATOM   1870  HE2 PHE A 120     -21.722  23.546  13.169  1.00  0.150          H  
ATOM   1871  HZ  PHE A 120     -20.487  25.610  12.696  1.00  0.150          H  
ATOM   1872  N   ALA A 121     -21.181  20.171   6.132  1.00  0.100          N  
ATOM   1873  CA  ALA A 121     -21.772  19.172   5.233  1.00  0.100          C  
ATOM   1874  C   ALA A 121     -21.957  17.822   5.907  1.00  0.100          C  
ATOM   1875  O   ALA A 121     -22.966  17.143   5.700  1.00  0.080          O  
ATOM   1876  CB  ALA A 121     -20.890  18.987   4.019  1.00  0.140          C  
ATOM   1877  H   ALA A 121     -20.335  20.679   5.839  1.00  0.120          H  
ATOM   1878  HA  ALA A 121     -22.746  19.534   4.924  1.00  0.120          H  
ATOM   1879 1HB  ALA A 121     -21.337  18.278   3.355  1.00  0.170          H  
ATOM   1880 2HB  ALA A 121     -20.765  19.944   3.505  1.00  0.170          H  
ATOM   1881 3HB  ALA A 121     -19.929  18.620   4.341  1.00  0.170          H  
ATOM   1882  N   ALA A 122     -20.992  17.434   6.739  1.00  0.120          N  
ATOM   1883  CA  ALA A 122     -21.020  16.154   7.429  1.00  0.110          C  
ATOM   1884  C   ALA A 122     -22.231  16.006   8.349  1.00  0.100          C  
ATOM   1885  O   ALA A 122     -22.807  14.913   8.452  1.00  0.090          O  
ATOM   1886  CB  ALA A 122     -19.747  15.994   8.240  1.00  0.160          C  
ATOM   1887  H   ALA A 122     -20.200  18.048   6.876  1.00  0.140          H  
ATOM   1888  HA  ALA A 122     -21.068  15.368   6.678  1.00  0.130          H  
ATOM   1889 1HB  ALA A 122     -19.753  15.024   8.725  1.00  0.190          H  
ATOM   1890 2HB  ALA A 122     -18.881  16.064   7.585  1.00  0.190          H  
ATOM   1891 3HB  ALA A 122     -19.691  16.774   9.000  1.00  0.190          H  
ATOM   1892  N   ASP A 123     -22.641  17.105   9.001  1.00  0.100          N  
ATOM   1893  CA  ASP A 123     -23.740  17.035   9.950  1.00  0.100          C  
ATOM   1894  C   ASP A 123     -25.055  17.184   9.245  1.00  0.100          C  
ATOM   1895  O   ASP A 123     -26.052  16.582   9.646  1.00  0.110          O  
ATOM   1896  CB  ASP A 123     -23.625  18.133  10.997  1.00  0.140          C  
ATOM   1897  CG  ASP A 123     -22.448  17.967  11.923  1.00  0.140          C  
ATOM   1898  OD1 ASP A 123     -22.440  17.035  12.701  1.00  0.140          O  
ATOM   1899  OD2 ASP A 123     -21.560  18.794  11.862  1.00  0.140          O  
ATOM   1900  H   ASP A 123     -22.200  18.009   8.831  1.00  0.120          H  
ATOM   1901  HA  ASP A 123     -23.714  16.066  10.445  1.00  0.120          H  
ATOM   1902 1HB  ASP A 123     -23.541  19.099  10.489  1.00  0.170          H  
ATOM   1903 2HB  ASP A 123     -24.539  18.159  11.591  1.00  0.170          H  
ATOM   1904  N   LEU A 124     -25.068  17.996   8.192  1.00  0.090          N  
ATOM   1905  CA  LEU A 124     -26.281  18.222   7.435  1.00  0.090          C  
ATOM   1906  C   LEU A 124     -26.667  16.902   6.768  1.00  0.090          C  
ATOM   1907  O   LEU A 124     -27.842  16.512   6.755  1.00  0.090          O  
ATOM   1908  CB  LEU A 124     -26.000  19.339   6.410  1.00  0.130          C  
ATOM   1909  CG  LEU A 124     -25.754  20.785   7.017  1.00  0.130          C  
ATOM   1910  CD1 LEU A 124     -25.180  21.704   5.939  1.00  0.130          C  
ATOM   1911  CD2 LEU A 124     -27.054  21.367   7.546  1.00  0.130          C  
ATOM   1912  H   LEU A 124     -24.211  18.493   7.934  1.00  0.110          H  
ATOM   1913  HA  LEU A 124     -27.078  18.513   8.112  1.00  0.110          H  
ATOM   1914 1HB  LEU A 124     -25.109  19.065   5.849  1.00  0.150          H  
ATOM   1915 2HB  LEU A 124     -26.838  19.397   5.718  1.00  0.150          H  
ATOM   1916  HG  LEU A 124     -25.041  20.720   7.832  1.00  0.150          H  
ATOM   1917 1HD1 LEU A 124     -24.998  22.688   6.361  1.00  0.150          H  
ATOM   1918 2HD1 LEU A 124     -24.245  21.292   5.597  1.00  0.150          H  
ATOM   1919 3HD1 LEU A 124     -25.873  21.788   5.105  1.00  0.150          H  
ATOM   1920 1HD2 LEU A 124     -26.859  22.357   7.957  1.00  0.150          H  
ATOM   1921 2HD2 LEU A 124     -27.777  21.447   6.734  1.00  0.150          H  
ATOM   1922 3HD2 LEU A 124     -27.459  20.733   8.328  1.00  0.150          H  
ATOM   1923  N   GLY A 125     -25.648  16.204   6.248  1.00  0.090          N  
ATOM   1924  CA  GLY A 125     -25.791  14.916   5.593  1.00  0.080          C  
ATOM   1925  C   GLY A 125     -26.322  13.869   6.550  1.00  0.080          C  
ATOM   1926  O   GLY A 125     -27.325  13.210   6.264  1.00  0.090          O  
ATOM   1927  H   GLY A 125     -24.712  16.612   6.277  1.00  0.110          H  
ATOM   1928 1HA  GLY A 125     -26.460  15.018   4.745  1.00  0.100          H  
ATOM   1929 2HA  GLY A 125     -24.830  14.598   5.207  1.00  0.100          H  
ATOM   1930  N   HIS A 126     -25.654  13.709   7.698  1.00  0.080          N  
ATOM   1931  CA  HIS A 126     -26.084  12.741   8.693  1.00  0.090          C  
ATOM   1932  C   HIS A 126     -27.490  13.032   9.201  1.00  0.090          C  
ATOM   1933  O   HIS A 126     -28.358  12.156   9.201  1.00  0.100          O  
ATOM   1934  CB  HIS A 126     -25.096  12.687   9.846  1.00  0.120          C  
ATOM   1935  CG  HIS A 126     -25.530  11.779  10.916  1.00  0.120          C  
ATOM   1936  ND1 HIS A 126     -25.659  10.432  10.725  1.00  0.120          N  
ATOM   1937  CD2 HIS A 126     -25.851  12.015  12.208  1.00  0.120          C  
ATOM   1938  CE1 HIS A 126     -26.060   9.868  11.853  1.00  0.120          C  
ATOM   1939  NE2 HIS A 126     -26.177  10.808  12.773  1.00  0.120          N  
ATOM   1940  H   HIS A 126     -24.804  14.252   7.883  1.00  0.100          H  
ATOM   1941  HA  HIS A 126     -26.102  11.754   8.242  1.00  0.110          H  
ATOM   1942 1HB  HIS A 126     -24.129  12.352   9.474  1.00  0.150          H  
ATOM   1943 2HB  HIS A 126     -24.962  13.687  10.261  1.00  0.150          H  
ATOM   1944  HD1 HIS A 126     -25.634   9.966   9.807  1.00  0.150          H  
ATOM   1945  HD2 HIS A 126     -25.884  12.927  12.803  1.00  0.150          H  
ATOM   1946  HE1 HIS A 126     -26.225   8.794  11.903  1.00  0.150          H  
ATOM   1947  N   ALA A 127     -27.756  14.279   9.586  1.00  0.090          N  
ATOM   1948  CA  ALA A 127     -29.066  14.651  10.095  1.00  0.110          C  
ATOM   1949  C   ALA A 127     -30.164  14.359   9.072  1.00  0.120          C  
ATOM   1950  O   ALA A 127     -31.280  13.981   9.437  1.00  0.130          O  
ATOM   1951  CB  ALA A 127     -29.074  16.121  10.458  1.00  0.150          C  
ATOM   1952  H   ALA A 127     -27.026  14.995   9.568  1.00  0.110          H  
ATOM   1953  HA  ALA A 127     -29.264  14.056  10.986  1.00  0.130          H  
ATOM   1954 1HB  ALA A 127     -30.047  16.393  10.859  1.00  0.180          H  
ATOM   1955 2HB  ALA A 127     -28.301  16.316  11.200  1.00  0.180          H  
ATOM   1956 3HB  ALA A 127     -28.870  16.709   9.560  1.00  0.180          H  
ATOM   1957  N   SER A 128     -29.834  14.495   7.787  1.00  0.100          N  
ATOM   1958  CA  SER A 128     -30.756  14.277   6.689  1.00  0.110          C  
ATOM   1959  C   SER A 128     -30.882  12.804   6.244  1.00  0.110          C  
ATOM   1960  O   SER A 128     -31.660  12.508   5.330  1.00  0.130          O  
ATOM   1961  CB  SER A 128     -30.326  15.122   5.510  1.00  0.150          C  
ATOM   1962  OG  SER A 128     -30.373  16.486   5.817  1.00  0.150          O  
ATOM   1963  H   SER A 128     -28.910  14.861   7.543  1.00  0.120          H  
ATOM   1964  HA  SER A 128     -31.739  14.615   7.012  1.00  0.130          H  
ATOM   1965 1HB  SER A 128     -29.311  14.850   5.222  1.00  0.180          H  
ATOM   1966 2HB  SER A 128     -30.982  14.918   4.669  1.00  0.180          H  
ATOM   1967  HG  SER A 128     -29.548  16.662   6.319  1.00  0.180          H  
ATOM   1968  N   GLY A 129     -30.123  11.876   6.855  1.00  0.110          N  
ATOM   1969  CA  GLY A 129     -30.211  10.465   6.468  1.00  0.130          C  
ATOM   1970  C   GLY A 129     -28.917   9.714   6.102  1.00  0.140          C  
ATOM   1971  O   GLY A 129     -28.976   8.507   5.831  1.00  0.210          O  
ATOM   1972  H   GLY A 129     -29.503  12.147   7.623  1.00  0.130          H  
ATOM   1973 1HA  GLY A 129     -30.694   9.932   7.285  1.00  0.160          H  
ATOM   1974 2HA  GLY A 129     -30.895  10.386   5.626  1.00  0.160          H  
ATOM   1975  N   ASP A 130     -27.746  10.354   6.107  1.00  0.100          N  
ATOM   1976  CA  ASP A 130     -26.544   9.580   5.783  1.00  0.130          C  
ATOM   1977  C   ASP A 130     -26.018   8.793   6.981  1.00  0.180          C  
ATOM   1978  O   ASP A 130     -25.531   9.347   7.973  1.00  0.420          O  
ATOM   1979  CB  ASP A 130     -25.423  10.448   5.200  1.00  0.170          C  
ATOM   1980  CG  ASP A 130     -25.719  10.928   3.771  1.00  0.170          C  
ATOM   1981  OD1 ASP A 130     -26.567  10.349   3.117  1.00  0.170          O  
ATOM   1982  OD2 ASP A 130     -25.085  11.865   3.306  1.00  0.170          O  
ATOM   1983  H   ASP A 130     -27.684  11.357   6.294  1.00  0.120          H  
ATOM   1984  HA  ASP A 130     -26.809   8.856   5.014  1.00  0.160          H  
ATOM   1985 1HB  ASP A 130     -25.257  11.308   5.838  1.00  0.200          H  
ATOM   1986 2HB  ASP A 130     -24.498   9.868   5.188  1.00  0.200          H  
ATOM   1987  N   THR A 131     -26.147   7.478   6.858  1.00  0.250          N  
ATOM   1988  CA  THR A 131     -25.757   6.485   7.848  1.00  0.310          C  
ATOM   1989  C   THR A 131     -24.245   6.525   8.054  1.00  0.210          C  
ATOM   1990  O   THR A 131     -23.475   6.520   7.094  1.00  0.240          O  
ATOM   1991  CB  THR A 131     -26.295   5.099   7.405  1.00  0.410          C  
ATOM   1992  OG1 THR A 131     -27.729   5.149   7.370  1.00  0.410          O  
ATOM   1993  CG2 THR A 131     -25.860   3.978   8.315  1.00  0.410          C  
ATOM   1994  H   THR A 131     -26.567   7.146   6.000  1.00  0.300          H  
ATOM   1995  HA  THR A 131     -26.234   6.739   8.795  1.00  0.370          H  
ATOM   1996  HB  THR A 131     -25.943   4.898   6.404  1.00  0.490          H  
ATOM   1997  HG1 THR A 131     -28.021   5.767   6.693  1.00  0.490          H  
ATOM   1998 1HG2 THR A 131     -26.276   3.042   7.947  1.00  0.490          H  
ATOM   1999 2HG2 THR A 131     -24.804   3.905   8.313  1.00  0.490          H  
ATOM   2000 3HG2 THR A 131     -26.221   4.161   9.326  1.00  0.490          H  
ATOM   2001  N   LEU A 132     -23.791   6.524   9.308  1.00  0.160          N  
ATOM   2002  CA  LEU A 132     -22.351   6.661   9.547  1.00  0.160          C  
ATOM   2003  C   LEU A 132     -21.598   5.355   9.384  1.00  0.190          C  
ATOM   2004  O   LEU A 132     -20.370   5.317   9.410  1.00  0.300          O  
ATOM   2005  CB  LEU A 132     -22.102   7.243  10.941  1.00  0.220          C  
ATOM   2006  CG  LEU A 132     -22.690   8.666  11.184  1.00  0.220          C  
ATOM   2007  CD1 LEU A 132     -22.444   9.078  12.628  1.00  0.220          C  
ATOM   2008  CD2 LEU A 132     -22.102   9.700  10.216  1.00  0.220          C  
ATOM   2009  H   LEU A 132     -24.442   6.494  10.081  1.00  0.190          H  
ATOM   2010  HA  LEU A 132     -21.949   7.338   8.803  1.00  0.190          H  
ATOM   2011 1HB  LEU A 132     -22.528   6.569  11.681  1.00  0.270          H  
ATOM   2012 2HB  LEU A 132     -21.025   7.295  11.108  1.00  0.270          H  
ATOM   2013  HG  LEU A 132     -23.740   8.621  11.033  1.00  0.270          H  
ATOM   2014 1HD1 LEU A 132     -22.887  10.060  12.809  1.00  0.270          H  
ATOM   2015 2HD1 LEU A 132     -22.896   8.352  13.301  1.00  0.270          H  
ATOM   2016 3HD1 LEU A 132     -21.376   9.121  12.810  1.00  0.270          H  
ATOM   2017 1HD2 LEU A 132     -22.553  10.664  10.420  1.00  0.270          H  
ATOM   2018 2HD2 LEU A 132     -21.025   9.761  10.355  1.00  0.270          H  
ATOM   2019 3HD2 LEU A 132     -22.322   9.434   9.192  1.00  0.270          H  
ATOM   2020  N   GLY A 133     -22.341   4.294   9.154  1.00  0.270          N  
ATOM   2021  CA  GLY A 133     -21.786   2.979   8.911  1.00  0.380          C  
ATOM   2022  C   GLY A 133     -21.482   2.780   7.421  1.00  0.320          C  
ATOM   2023  O   GLY A 133     -21.029   1.707   7.019  1.00  0.380          O  
ATOM   2024  H   GLY A 133     -23.337   4.420   9.153  1.00  0.320          H  
ATOM   2025 1HA  GLY A 133     -20.874   2.854   9.494  1.00  0.460          H  
ATOM   2026 2HA  GLY A 133     -22.491   2.220   9.245  1.00  0.460          H  
ATOM   2027  N   LYS A 134     -21.743   3.797   6.588  1.00  0.210          N  
ATOM   2028  CA  LYS A 134     -21.507   3.650   5.160  1.00  0.180          C  
ATOM   2029  C   LYS A 134     -20.244   4.385   4.716  1.00  0.220          C  
ATOM   2030  O   LYS A 134     -19.886   5.446   5.235  1.00  0.330          O  
ATOM   2031  CB  LYS A 134     -22.731   4.125   4.380  1.00  0.260          C  
ATOM   2032  CG  LYS A 134     -24.042   3.383   4.744  1.00  0.260          C  
ATOM   2033  CD  LYS A 134     -24.014   1.892   4.393  1.00  0.260          C  
ATOM   2034  CE  LYS A 134     -25.367   1.242   4.663  1.00  0.260          C  
ATOM   2035  NZ  LYS A 134     -25.350  -0.226   4.377  1.00  0.260          N  
ATOM   2036  H   LYS A 134     -22.124   4.680   6.940  1.00  0.250          H  
ATOM   2037  HA  LYS A 134     -21.346   2.598   4.940  1.00  0.220          H  
ATOM   2038 1HB  LYS A 134     -22.890   5.191   4.574  1.00  0.320          H  
ATOM   2039 2HB  LYS A 134     -22.556   4.012   3.311  1.00  0.320          H  
ATOM   2040 1HG  LYS A 134     -24.192   3.469   5.813  1.00  0.320          H  
ATOM   2041 2HG  LYS A 134     -24.880   3.860   4.237  1.00  0.320          H  
ATOM   2042 1HD  LYS A 134     -23.753   1.761   3.343  1.00  0.320          H  
ATOM   2043 2HD  LYS A 134     -23.274   1.380   5.006  1.00  0.320          H  
ATOM   2044 1HE  LYS A 134     -25.630   1.395   5.710  1.00  0.320          H  
ATOM   2045 2HE  LYS A 134     -26.123   1.715   4.037  1.00  0.320          H  
ATOM   2046 1HZ  LYS A 134     -26.262  -0.619   4.570  1.00  0.320          H  
ATOM   2047 2HZ  LYS A 134     -25.119  -0.380   3.405  1.00  0.320          H  
ATOM   2048 3HZ  LYS A 134     -24.659  -0.676   4.963  1.00  0.320          H  
ATOM   2049  N   GLY A 135     -19.586   3.831   3.692  1.00  0.210          N  
ATOM   2050  CA  GLY A 135     -18.354   4.405   3.145  1.00  0.270          C  
ATOM   2051  C   GLY A 135     -18.560   5.584   2.208  1.00  0.390          C  
ATOM   2052  O   GLY A 135     -17.595   6.224   1.815  1.00  0.970          O  
ATOM   2053  H   GLY A 135     -19.933   2.963   3.307  1.00  0.250          H  
ATOM   2054 1HA  GLY A 135     -17.713   4.711   3.971  1.00  0.320          H  
ATOM   2055 2HA  GLY A 135     -17.812   3.625   2.612  1.00  0.320          H  
ATOM   2056  N   PHE A 136     -19.804   5.859   1.854  1.00  0.150          N  
ATOM   2057  CA  PHE A 136     -20.140   6.960   0.962  1.00  0.110          C  
ATOM   2058  C   PHE A 136     -21.306   7.690   1.589  1.00  0.100          C  
ATOM   2059  O   PHE A 136     -22.304   7.049   1.929  1.00  0.160          O  
ATOM   2060  CB  PHE A 136     -20.547   6.433  -0.419  1.00  0.170          C  
ATOM   2061  CG  PHE A 136     -19.472   5.635  -1.108  1.00  0.170          C  
ATOM   2062  CD1 PHE A 136     -19.391   4.256  -0.934  1.00  0.170          C  
ATOM   2063  CD2 PHE A 136     -18.541   6.251  -1.915  1.00  0.170          C  
ATOM   2064  CE1 PHE A 136     -18.399   3.526  -1.552  1.00  0.170          C  
ATOM   2065  CE2 PHE A 136     -17.545   5.529  -2.532  1.00  0.170          C  
ATOM   2066  CZ  PHE A 136     -17.473   4.161  -2.351  1.00  0.170          C  
ATOM   2067  H   PHE A 136     -20.540   5.286   2.236  1.00  0.180          H  
ATOM   2068  HA  PHE A 136     -19.295   7.644   0.873  1.00  0.130          H  
ATOM   2069 1HB  PHE A 136     -21.433   5.809  -0.325  1.00  0.200          H  
ATOM   2070 2HB  PHE A 136     -20.807   7.276  -1.059  1.00  0.200          H  
ATOM   2071  HD1 PHE A 136     -20.120   3.756  -0.300  1.00  0.200          H  
ATOM   2072  HD2 PHE A 136     -18.596   7.326  -2.057  1.00  0.200          H  
ATOM   2073  HE1 PHE A 136     -18.344   2.448  -1.408  1.00  0.200          H  
ATOM   2074  HE2 PHE A 136     -16.815   6.038  -3.158  1.00  0.200          H  
ATOM   2075  HZ  PHE A 136     -16.687   3.586  -2.836  1.00  0.200          H  
ATOM   2076  N   LYS A 137     -21.221   9.017   1.695  1.00  0.090          N  
ATOM   2077  CA  LYS A 137     -22.310   9.815   2.267  1.00  0.100          C  
ATOM   2078  C   LYS A 137     -22.838  10.869   1.268  1.00  0.100          C  
ATOM   2079  O   LYS A 137     -22.469  12.039   1.390  1.00  0.100          O  
ATOM   2080  CB  LYS A 137     -21.763  10.524   3.510  1.00  0.140          C  
ATOM   2081  CG  LYS A 137     -21.268   9.587   4.630  1.00  0.140          C  
ATOM   2082  CD  LYS A 137     -20.620  10.396   5.766  1.00  0.140          C  
ATOM   2083  CE  LYS A 137     -20.073   9.516   6.908  1.00  0.140          C  
ATOM   2084  NZ  LYS A 137     -18.895   8.658   6.493  1.00  0.140          N  
ATOM   2085  H   LYS A 137     -20.333   9.476   1.452  1.00  0.110          H  
ATOM   2086  HA  LYS A 137     -23.124   9.156   2.567  1.00  0.120          H  
ATOM   2087 1HB  LYS A 137     -20.918  11.158   3.218  1.00  0.160          H  
ATOM   2088 2HB  LYS A 137     -22.533  11.177   3.925  1.00  0.160          H  
ATOM   2089 1HG  LYS A 137     -22.108   9.009   5.022  1.00  0.160          H  
ATOM   2090 2HG  LYS A 137     -20.534   8.895   4.219  1.00  0.160          H  
ATOM   2091 1HD  LYS A 137     -19.799  10.980   5.365  1.00  0.160          H  
ATOM   2092 2HD  LYS A 137     -21.360  11.082   6.179  1.00  0.160          H  
ATOM   2093 1HE  LYS A 137     -19.757  10.171   7.719  1.00  0.160          H  
ATOM   2094 2HE  LYS A 137     -20.866   8.865   7.266  1.00  0.160          H  
ATOM   2095 1HZ  LYS A 137     -18.590   8.123   7.295  1.00  0.160          H  
ATOM   2096 2HZ  LYS A 137     -19.177   8.017   5.752  1.00  0.160          H  
ATOM   2097 3HZ  LYS A 137     -18.097   9.252   6.147  1.00  0.160          H  
ATOM   2098  N   PRO A 138     -23.740  10.507   0.321  1.00  0.130          N  
ATOM   2099  CA  PRO A 138     -24.228  11.327  -0.782  1.00  0.180          C  
ATOM   2100  C   PRO A 138     -24.922  12.646  -0.440  1.00  0.110          C  
ATOM   2101  O   PRO A 138     -24.951  13.539  -1.290  1.00  0.110          O  
ATOM   2102  CB  PRO A 138     -25.257  10.404  -1.453  1.00  0.270          C  
ATOM   2103  CG  PRO A 138     -24.846   9.025  -1.076  1.00  0.270          C  
ATOM   2104  CD  PRO A 138     -24.329   9.158   0.327  1.00  0.270          C  
ATOM   2105  HA  PRO A 138     -23.396  11.507  -1.475  1.00  0.220          H  
ATOM   2106 1HB  PRO A 138     -26.270  10.656  -1.094  1.00  0.320          H  
ATOM   2107 2HB  PRO A 138     -25.255  10.568  -2.541  1.00  0.320          H  
ATOM   2108 1HG  PRO A 138     -25.705   8.339  -1.143  1.00  0.320          H  
ATOM   2109 2HG  PRO A 138     -24.083   8.648  -1.774  1.00  0.320          H  
ATOM   2110 1HD  PRO A 138     -25.146   9.093   1.071  1.00  0.320          H  
ATOM   2111 2HD  PRO A 138     -23.604   8.395   0.453  1.00  0.320          H  
ATOM   2112  N   ARG A 139     -25.481  12.810   0.767  1.00  0.110          N  
ATOM   2113  CA  ARG A 139     -26.156  14.058   1.060  1.00  0.100          C  
ATOM   2114  C   ARG A 139     -25.081  15.032   1.477  1.00  0.090          C  
ATOM   2115  O   ARG A 139     -25.059  16.174   1.012  1.00  0.090          O  
ATOM   2116  CB  ARG A 139     -27.203  13.866   2.134  1.00  0.140          C  
ATOM   2117  CG  ARG A 139     -28.380  12.996   1.708  1.00  0.140          C  
ATOM   2118  CD  ARG A 139     -29.252  12.714   2.854  1.00  0.140          C  
ATOM   2119  NE  ARG A 139     -30.434  11.941   2.513  1.00  0.140          N  
ATOM   2120  CZ  ARG A 139     -30.512  10.589   2.428  1.00  0.140          C  
ATOM   2121  NH1 ARG A 139     -29.455   9.813   2.608  1.00  0.140          N  
ATOM   2122  NH2 ARG A 139     -31.686  10.034   2.154  1.00  0.140          N  
ATOM   2123  H   ARG A 139     -25.454  12.120   1.529  1.00  0.130          H  
ATOM   2124  HA  ARG A 139     -26.645  14.427   0.160  1.00  0.120          H  
ATOM   2125 1HB  ARG A 139     -26.776  13.436   3.015  1.00  0.170          H  
ATOM   2126 2HB  ARG A 139     -27.607  14.836   2.416  1.00  0.170          H  
ATOM   2127 1HG  ARG A 139     -28.958  13.501   0.938  1.00  0.170          H  
ATOM   2128 2HG  ARG A 139     -27.998  12.049   1.322  1.00  0.170          H  
ATOM   2129 1HD  ARG A 139     -28.697  12.186   3.635  1.00  0.170          H  
ATOM   2130 2HD  ARG A 139     -29.585  13.654   3.238  1.00  0.170          H  
ATOM   2131  HE  ARG A 139     -31.291  12.461   2.376  1.00  0.170          H  
ATOM   2132 1HH1 ARG A 139     -28.516  10.207   2.806  1.00  0.170          H  
ATOM   2133 2HH1 ARG A 139     -29.550   8.813   2.544  1.00  0.170          H  
ATOM   2134 1HH2 ARG A 139     -32.501  10.617   2.016  1.00  0.170          H  
ATOM   2135 2HH2 ARG A 139     -31.769   9.031   2.088  1.00  0.170          H  
ATOM   2136  N   ALA A 140     -24.170  14.564   2.343  1.00  0.080          N  
ATOM   2137  CA  ALA A 140     -23.049  15.402   2.772  1.00  0.080          C  
ATOM   2138  C   ALA A 140     -22.224  15.786   1.552  1.00  0.080          C  
ATOM   2139  O   ALA A 140     -21.753  16.919   1.431  1.00  0.080          O  
ATOM   2140  CB  ALA A 140     -22.148  14.686   3.771  1.00  0.110          C  
ATOM   2141  H   ALA A 140     -24.313  13.609   2.712  1.00  0.100          H  
ATOM   2142  HA  ALA A 140     -23.448  16.309   3.225  1.00  0.100          H  
ATOM   2143 1HB  ALA A 140     -21.337  15.351   4.052  1.00  0.130          H  
ATOM   2144 2HB  ALA A 140     -22.699  14.410   4.654  1.00  0.130          H  
ATOM   2145 3HB  ALA A 140     -21.742  13.788   3.306  1.00  0.130          H  
ATOM   2146  N   ILE A 141     -22.078  14.846   0.620  1.00  0.080          N  
ATOM   2147  CA  ILE A 141     -21.312  15.111  -0.574  1.00  0.090          C  
ATOM   2148  C   ILE A 141     -22.007  16.177  -1.399  1.00  0.100          C  
ATOM   2149  O   ILE A 141     -21.344  17.104  -1.861  1.00  0.110          O  
ATOM   2150  CB  ILE A 141     -21.046  13.836  -1.378  1.00  0.120          C  
ATOM   2151  CG1 ILE A 141     -20.107  12.920  -0.532  1.00  0.120          C  
ATOM   2152  CG2 ILE A 141     -20.396  14.207  -2.715  1.00  0.120          C  
ATOM   2153  CD1 ILE A 141     -19.943  11.485  -1.041  1.00  0.120          C  
ATOM   2154  H   ILE A 141     -22.478  13.916   0.782  1.00  0.100          H  
ATOM   2155  HA  ILE A 141     -20.346  15.508  -0.284  1.00  0.110          H  
ATOM   2156  HB  ILE A 141     -21.972  13.310  -1.550  1.00  0.150          H  
ATOM   2157 1HG1 ILE A 141     -19.176  13.388  -0.468  1.00  0.150          H  
ATOM   2158 2HG1 ILE A 141     -20.488  12.871   0.469  1.00  0.150          H  
ATOM   2159 1HG2 ILE A 141     -20.192  13.311  -3.290  1.00  0.150          H  
ATOM   2160 2HG2 ILE A 141     -21.062  14.845  -3.293  1.00  0.150          H  
ATOM   2161 3HG2 ILE A 141     -19.463  14.741  -2.530  1.00  0.150          H  
ATOM   2162 1HD1 ILE A 141     -19.276  10.942  -0.374  1.00  0.150          H  
ATOM   2163 2HD1 ILE A 141     -20.914  10.993  -1.057  1.00  0.150          H  
ATOM   2164 3HD1 ILE A 141     -19.525  11.483  -2.036  1.00  0.150          H  
ATOM   2165  N   ALA A 142     -23.325  16.064  -1.603  1.00  0.100          N  
ATOM   2166  CA  ALA A 142     -24.032  17.083  -2.359  1.00  0.110          C  
ATOM   2167  C   ALA A 142     -23.880  18.466  -1.713  1.00  0.100          C  
ATOM   2168  O   ALA A 142     -23.695  19.463  -2.419  1.00  0.120          O  
ATOM   2169  CB  ALA A 142     -25.500  16.734  -2.454  1.00  0.150          C  
ATOM   2170  H   ALA A 142     -23.845  15.250  -1.259  1.00  0.120          H  
ATOM   2171  HA  ALA A 142     -23.612  17.111  -3.359  1.00  0.130          H  
ATOM   2172 1HB  ALA A 142     -26.017  17.488  -3.043  1.00  0.180          H  
ATOM   2173 2HB  ALA A 142     -25.609  15.758  -2.927  1.00  0.180          H  
ATOM   2174 3HB  ALA A 142     -25.925  16.697  -1.451  1.00  0.180          H  
ATOM   2175  N   VAL A 143     -23.913  18.538  -0.373  1.00  0.090          N  
ATOM   2176  CA  VAL A 143     -23.746  19.833   0.280  1.00  0.090          C  
ATOM   2177  C   VAL A 143     -22.361  20.371  -0.008  1.00  0.080          C  
ATOM   2178  O   VAL A 143     -22.205  21.558  -0.324  1.00  0.090          O  
ATOM   2179  CB  VAL A 143     -23.920  19.774   1.810  1.00  0.130          C  
ATOM   2180  CG1 VAL A 143     -23.532  21.145   2.416  1.00  0.130          C  
ATOM   2181  CG2 VAL A 143     -25.343  19.431   2.176  1.00  0.130          C  
ATOM   2182  H   VAL A 143     -24.114  17.690   0.169  1.00  0.110          H  
ATOM   2183  HA  VAL A 143     -24.483  20.524  -0.128  1.00  0.110          H  
ATOM   2184  HB  VAL A 143     -23.258  19.019   2.214  1.00  0.150          H  
ATOM   2185 1HG1 VAL A 143     -23.632  21.118   3.474  1.00  0.150          H  
ATOM   2186 2HG1 VAL A 143     -22.505  21.393   2.180  1.00  0.150          H  
ATOM   2187 3HG1 VAL A 143     -24.181  21.917   2.016  1.00  0.150          H  
ATOM   2188 1HG2 VAL A 143     -25.437  19.391   3.261  1.00  0.150          H  
ATOM   2189 2HG2 VAL A 143     -26.014  20.191   1.779  1.00  0.150          H  
ATOM   2190 3HG2 VAL A 143     -25.604  18.467   1.757  1.00  0.150          H  
ATOM   2191  N   PHE A 144     -21.347  19.511   0.123  1.00  0.080          N  
ATOM   2192  CA  PHE A 144     -19.986  19.915  -0.143  1.00  0.100          C  
ATOM   2193  C   PHE A 144     -19.820  20.502  -1.514  1.00  0.090          C  
ATOM   2194  O   PHE A 144     -19.208  21.562  -1.643  1.00  0.100          O  
ATOM   2195  CB  PHE A 144     -18.983  18.780   0.007  1.00  0.130          C  
ATOM   2196  CG  PHE A 144     -17.623  19.187  -0.519  1.00  0.130          C  
ATOM   2197  CD1 PHE A 144     -16.860  20.104   0.157  1.00  0.130          C  
ATOM   2198  CD2 PHE A 144     -17.116  18.642  -1.696  1.00  0.130          C  
ATOM   2199  CE1 PHE A 144     -15.618  20.490  -0.307  1.00  0.130          C  
ATOM   2200  CE2 PHE A 144     -15.875  19.022  -2.170  1.00  0.130          C  
ATOM   2201  CZ  PHE A 144     -15.126  19.947  -1.472  1.00  0.130          C  
ATOM   2202  H   PHE A 144     -21.535  18.552   0.433  1.00  0.100          H  
ATOM   2203  HA  PHE A 144     -19.724  20.682   0.584  1.00  0.120          H  
ATOM   2204 1HB  PHE A 144     -18.890  18.506   1.058  1.00  0.160          H  
ATOM   2205 2HB  PHE A 144     -19.324  17.906  -0.537  1.00  0.160          H  
ATOM   2206  HD1 PHE A 144     -17.264  20.524   1.068  1.00  0.160          H  
ATOM   2207  HD2 PHE A 144     -17.712  17.911  -2.246  1.00  0.160          H  
ATOM   2208  HE1 PHE A 144     -15.029  21.224   0.248  1.00  0.160          H  
ATOM   2209  HE2 PHE A 144     -15.489  18.593  -3.095  1.00  0.160          H  
ATOM   2210  HZ  PHE A 144     -14.150  20.252  -1.842  1.00  0.160          H  
ATOM   2211  N   VAL A 145     -20.323  19.827  -2.548  1.00  0.090          N  
ATOM   2212  CA  VAL A 145     -20.080  20.352  -3.880  1.00  0.130          C  
ATOM   2213  C   VAL A 145     -20.790  21.676  -4.095  1.00  0.120          C  
ATOM   2214  O   VAL A 145     -20.215  22.568  -4.715  1.00  0.130          O  
ATOM   2215  CB  VAL A 145     -20.451  19.341  -4.969  1.00  0.170          C  
ATOM   2216  CG1 VAL A 145     -19.729  18.090  -4.675  1.00  0.170          C  
ATOM   2217  CG2 VAL A 145     -21.907  19.077  -5.070  1.00  0.170          C  
ATOM   2218  H   VAL A 145     -20.819  18.946  -2.376  1.00  0.110          H  
ATOM   2219  HA  VAL A 145     -19.009  20.527  -3.975  1.00  0.160          H  
ATOM   2220  HB  VAL A 145     -20.107  19.724  -5.915  1.00  0.200          H  
ATOM   2221 1HG1 VAL A 145     -19.947  17.385  -5.442  1.00  0.200          H  
ATOM   2222 2HG1 VAL A 145     -18.676  18.296  -4.632  1.00  0.200          H  
ATOM   2223 3HG1 VAL A 145     -20.038  17.685  -3.739  1.00  0.200          H  
ATOM   2224 1HG2 VAL A 145     -22.084  18.347  -5.856  1.00  0.200          H  
ATOM   2225 2HG2 VAL A 145     -22.235  18.689  -4.143  1.00  0.200          H  
ATOM   2226 3HG2 VAL A 145     -22.455  19.980  -5.308  1.00  0.200          H  
ATOM   2227  N   VAL A 146     -21.990  21.857  -3.531  1.00  0.110          N  
ATOM   2228  CA  VAL A 146     -22.646  23.142  -3.678  1.00  0.130          C  
ATOM   2229  C   VAL A 146     -21.814  24.221  -3.002  1.00  0.120          C  
ATOM   2230  O   VAL A 146     -21.587  25.282  -3.587  1.00  0.140          O  
ATOM   2231  CB  VAL A 146     -24.068  23.108  -3.092  1.00  0.170          C  
ATOM   2232  CG1 VAL A 146     -24.676  24.530  -3.055  1.00  0.170          C  
ATOM   2233  CG2 VAL A 146     -24.925  22.186  -3.958  1.00  0.170          C  
ATOM   2234  H   VAL A 146     -22.455  21.081  -3.040  1.00  0.130          H  
ATOM   2235  HA  VAL A 146     -22.718  23.372  -4.739  1.00  0.160          H  
ATOM   2236  HB  VAL A 146     -24.029  22.724  -2.067  1.00  0.210          H  
ATOM   2237 1HG1 VAL A 146     -25.681  24.483  -2.640  1.00  0.210          H  
ATOM   2238 2HG1 VAL A 146     -24.071  25.182  -2.436  1.00  0.210          H  
ATOM   2239 3HG1 VAL A 146     -24.720  24.936  -4.066  1.00  0.210          H  
ATOM   2240 1HG2 VAL A 146     -25.933  22.137  -3.552  1.00  0.210          H  
ATOM   2241 2HG2 VAL A 146     -24.959  22.574  -4.975  1.00  0.210          H  
ATOM   2242 3HG2 VAL A 146     -24.496  21.191  -3.972  1.00  0.210          H  
ATOM   2243  N   GLY A 147     -21.347  23.948  -1.781  1.00  0.090          N  
ATOM   2244  CA  GLY A 147     -20.524  24.886  -1.040  1.00  0.100          C  
ATOM   2245  C   GLY A 147     -19.261  25.228  -1.824  1.00  0.090          C  
ATOM   2246  O   GLY A 147     -18.916  26.401  -1.981  1.00  0.110          O  
ATOM   2247  H   GLY A 147     -21.583  23.051  -1.343  1.00  0.110          H  
ATOM   2248 1HA  GLY A 147     -21.090  25.790  -0.837  1.00  0.120          H  
ATOM   2249 2HA  GLY A 147     -20.258  24.440  -0.082  1.00  0.120          H  
ATOM   2250  N   PHE A 148     -18.559  24.201  -2.301  1.00  0.090          N  
ATOM   2251  CA  PHE A 148     -17.319  24.352  -3.039  1.00  0.080          C  
ATOM   2252  C   PHE A 148     -17.545  25.236  -4.269  1.00  0.080          C  
ATOM   2253  O   PHE A 148     -16.769  26.157  -4.528  1.00  0.080          O  
ATOM   2254  CB  PHE A 148     -16.789  22.972  -3.438  1.00  0.120          C  
ATOM   2255  CG  PHE A 148     -15.440  22.987  -4.044  1.00  0.120          C  
ATOM   2256  CD1 PHE A 148     -14.323  22.985  -3.215  1.00  0.120          C  
ATOM   2257  CD2 PHE A 148     -15.256  23.023  -5.404  1.00  0.120          C  
ATOM   2258  CE1 PHE A 148     -13.057  23.012  -3.744  1.00  0.120          C  
ATOM   2259  CE2 PHE A 148     -13.998  23.059  -5.940  1.00  0.120          C  
ATOM   2260  CZ  PHE A 148     -12.892  23.054  -5.110  1.00  0.120          C  
ATOM   2261  H   PHE A 148     -18.896  23.256  -2.123  1.00  0.110          H  
ATOM   2262  HA  PHE A 148     -16.584  24.837  -2.405  1.00  0.100          H  
ATOM   2263 1HB  PHE A 148     -16.773  22.325  -2.561  1.00  0.140          H  
ATOM   2264 2HB  PHE A 148     -17.477  22.520  -4.152  1.00  0.140          H  
ATOM   2265  HD1 PHE A 148     -14.463  22.961  -2.132  1.00  0.140          H  
ATOM   2266  HD2 PHE A 148     -16.115  23.033  -6.061  1.00  0.140          H  
ATOM   2267  HE1 PHE A 148     -12.186  23.010  -3.086  1.00  0.140          H  
ATOM   2268  HE2 PHE A 148     -13.875  23.101  -7.028  1.00  0.140          H  
ATOM   2269  HZ  PHE A 148     -11.893  23.085  -5.541  1.00  0.140          H  
ATOM   2270  N   TRP A 149     -18.603  24.962  -5.033  1.00  0.080          N  
ATOM   2271  CA  TRP A 149     -18.893  25.743  -6.220  1.00  0.090          C  
ATOM   2272  C   TRP A 149     -19.235  27.193  -5.893  1.00  0.090          C  
ATOM   2273  O   TRP A 149     -18.791  28.094  -6.614  1.00  0.110          O  
ATOM   2274  CB  TRP A 149     -19.974  25.042  -7.016  1.00  0.120          C  
ATOM   2275  CG  TRP A 149     -19.449  23.758  -7.639  1.00  0.120          C  
ATOM   2276  CD1 TRP A 149     -18.137  23.460  -7.944  1.00  0.120          C  
ATOM   2277  CD2 TRP A 149     -20.207  22.593  -8.006  1.00  0.120          C  
ATOM   2278  NE1 TRP A 149     -18.046  22.233  -8.469  1.00  0.120          N  
ATOM   2279  CE2 TRP A 149     -19.303  21.680  -8.542  1.00  0.120          C  
ATOM   2280  CE3 TRP A 149     -21.561  22.254  -7.926  1.00  0.120          C  
ATOM   2281  CZ2 TRP A 149     -19.702  20.473  -9.020  1.00  0.120          C  
ATOM   2282  CZ3 TRP A 149     -21.958  21.016  -8.393  1.00  0.120          C  
ATOM   2283  CH2 TRP A 149     -21.048  20.149  -8.934  1.00  0.120          C  
ATOM   2284  H   TRP A 149     -19.214  24.173  -4.800  1.00  0.100          H  
ATOM   2285  HA  TRP A 149     -17.995  25.784  -6.823  1.00  0.110          H  
ATOM   2286 1HB  TRP A 149     -20.805  24.792  -6.351  1.00  0.150          H  
ATOM   2287 2HB  TRP A 149     -20.349  25.694  -7.800  1.00  0.150          H  
ATOM   2288  HD1 TRP A 149     -17.268  24.097  -7.791  1.00  0.150          H  
ATOM   2289  HE1 TRP A 149     -17.138  21.807  -8.745  1.00  0.150          H  
ATOM   2290  HE3 TRP A 149     -22.282  22.949  -7.504  1.00  0.150          H  
ATOM   2291  HZ2 TRP A 149     -19.000  19.784  -9.455  1.00  0.150          H  
ATOM   2292  HZ3 TRP A 149     -23.012  20.754  -8.327  1.00  0.150          H  
ATOM   2293  HH2 TRP A 149     -21.390  19.185  -9.304  1.00  0.150          H  
ATOM   2294  N   ILE A 150     -19.978  27.440  -4.810  1.00  0.090          N  
ATOM   2295  CA  ILE A 150     -20.262  28.813  -4.416  1.00  0.100          C  
ATOM   2296  C   ILE A 150     -18.955  29.511  -4.100  1.00  0.090          C  
ATOM   2297  O   ILE A 150     -18.766  30.661  -4.497  1.00  0.110          O  
ATOM   2298  CB  ILE A 150     -21.206  28.913  -3.203  1.00  0.140          C  
ATOM   2299  CG1 ILE A 150     -22.601  28.432  -3.606  1.00  0.140          C  
ATOM   2300  CG2 ILE A 150     -21.246  30.402  -2.670  1.00  0.140          C  
ATOM   2301  CD1 ILE A 150     -23.507  28.181  -2.451  1.00  0.140          C  
ATOM   2302  H   ILE A 150     -20.381  26.657  -4.279  1.00  0.110          H  
ATOM   2303  HA  ILE A 150     -20.730  29.324  -5.256  1.00  0.120          H  
ATOM   2304  HB  ILE A 150     -20.848  28.247  -2.418  1.00  0.160          H  
ATOM   2305 1HG1 ILE A 150     -23.058  29.182  -4.248  1.00  0.160          H  
ATOM   2306 2HG1 ILE A 150     -22.506  27.511  -4.174  1.00  0.160          H  
ATOM   2307 1HG2 ILE A 150     -21.898  30.489  -1.807  1.00  0.160          H  
ATOM   2308 2HG2 ILE A 150     -20.257  30.737  -2.374  1.00  0.160          H  
ATOM   2309 3HG2 ILE A 150     -21.608  31.047  -3.463  1.00  0.160          H  
ATOM   2310 1HD1 ILE A 150     -24.472  27.834  -2.817  1.00  0.160          H  
ATOM   2311 2HD1 ILE A 150     -23.055  27.417  -1.844  1.00  0.160          H  
ATOM   2312 3HD1 ILE A 150     -23.653  29.078  -1.866  1.00  0.160          H  
ATOM   2313  N   LEU A 151     -18.064  28.833  -3.364  1.00  0.090          N  
ATOM   2314  CA  LEU A 151     -16.781  29.407  -2.995  1.00  0.090          C  
ATOM   2315  C   LEU A 151     -15.971  29.778  -4.244  1.00  0.090          C  
ATOM   2316  O   LEU A 151     -15.387  30.866  -4.295  1.00  0.100          O  
ATOM   2317  CB  LEU A 151     -15.977  28.402  -2.144  1.00  0.130          C  
ATOM   2318  CG  LEU A 151     -14.631  28.835  -1.596  1.00  0.130          C  
ATOM   2319  CD1 LEU A 151     -14.797  30.018  -0.657  1.00  0.130          C  
ATOM   2320  CD2 LEU A 151     -13.994  27.642  -0.865  1.00  0.130          C  
ATOM   2321  H   LEU A 151     -18.308  27.896  -3.027  1.00  0.110          H  
ATOM   2322  HA  LEU A 151     -16.978  30.306  -2.419  1.00  0.110          H  
ATOM   2323 1HB  LEU A 151     -16.560  28.066  -1.333  1.00  0.150          H  
ATOM   2324 2HB  LEU A 151     -15.777  27.539  -2.769  1.00  0.150          H  
ATOM   2325  HG  LEU A 151     -14.007  29.147  -2.403  1.00  0.150          H  
ATOM   2326 1HD1 LEU A 151     -13.815  30.310  -0.278  1.00  0.150          H  
ATOM   2327 2HD1 LEU A 151     -15.231  30.858  -1.183  1.00  0.150          H  
ATOM   2328 3HD1 LEU A 151     -15.442  29.739   0.180  1.00  0.150          H  
ATOM   2329 1HD2 LEU A 151     -13.013  27.934  -0.477  1.00  0.150          H  
ATOM   2330 2HD2 LEU A 151     -14.634  27.334  -0.041  1.00  0.150          H  
ATOM   2331 3HD2 LEU A 151     -13.876  26.810  -1.565  1.00  0.150          H  
ATOM   2332  N   ASP A 152     -15.933  28.892  -5.256  1.00  0.080          N  
ATOM   2333  CA  ASP A 152     -15.207  29.203  -6.485  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -15.777  30.421  -7.192  1.00  0.090          C  
ATOM   2335  O   ASP A 152     -15.023  31.300  -7.622  1.00  0.100          O  
ATOM   2336  CB  ASP A 152     -15.264  28.036  -7.460  1.00  0.110          C  
ATOM   2337  CG  ASP A 152     -14.394  26.869  -7.118  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152     -13.471  26.999  -6.362  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152     -14.678  25.830  -7.637  1.00  0.110          O  
ATOM   2340  H   ASP A 152     -16.378  27.975  -5.138  1.00  0.100          H  
ATOM   2341  HA  ASP A 152     -14.168  29.405  -6.228  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -16.292  27.680  -7.519  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152     -14.990  28.386  -8.456  1.00  0.130          H  
ATOM   2344  N   VAL A 153     -17.106  30.510  -7.279  1.00  0.090          N  
ATOM   2345  CA  VAL A 153     -17.711  31.655  -7.932  1.00  0.100          C  
ATOM   2346  C   VAL A 153     -17.396  32.905  -7.149  1.00  0.100          C  
ATOM   2347  O   VAL A 153     -17.083  33.938  -7.743  1.00  0.110          O  
ATOM   2348  CB  VAL A 153     -19.231  31.503  -8.096  1.00  0.140          C  
ATOM   2349  CG1 VAL A 153     -19.848  32.839  -8.610  1.00  0.140          C  
ATOM   2350  CG2 VAL A 153     -19.506  30.372  -9.084  1.00  0.140          C  
ATOM   2351  H   VAL A 153     -17.688  29.744  -6.917  1.00  0.110          H  
ATOM   2352  HA  VAL A 153     -17.277  31.752  -8.926  1.00  0.120          H  
ATOM   2353  HB  VAL A 153     -19.681  31.265  -7.126  1.00  0.160          H  
ATOM   2354 1HG1 VAL A 153     -20.923  32.719  -8.725  1.00  0.160          H  
ATOM   2355 2HG1 VAL A 153     -19.661  33.644  -7.902  1.00  0.160          H  
ATOM   2356 3HG1 VAL A 153     -19.408  33.100  -9.572  1.00  0.160          H  
ATOM   2357 1HG2 VAL A 153     -20.581  30.247  -9.204  1.00  0.160          H  
ATOM   2358 2HG2 VAL A 153     -19.061  30.607 -10.042  1.00  0.160          H  
ATOM   2359 3HG2 VAL A 153     -19.077  29.448  -8.709  1.00  0.160          H  
ATOM   2360  N   ALA A 154     -17.514  32.827  -5.822  1.00  0.090          N  
ATOM   2361  CA  ALA A 154     -17.252  33.962  -4.972  1.00  0.100          C  
ATOM   2362  C   ALA A 154     -15.840  34.479  -5.161  1.00  0.100          C  
ATOM   2363  O   ALA A 154     -15.632  35.689  -5.276  1.00  0.110          O  
ATOM   2364  CB  ALA A 154     -17.426  33.554  -3.537  1.00  0.140          C  
ATOM   2365  H   ALA A 154     -17.817  31.951  -5.391  1.00  0.110          H  
ATOM   2366  HA  ALA A 154     -17.961  34.748  -5.230  1.00  0.120          H  
ATOM   2367 1HB  ALA A 154     -17.267  34.403  -2.917  1.00  0.160          H  
ATOM   2368 2HB  ALA A 154     -18.403  33.171  -3.400  1.00  0.160          H  
ATOM   2369 3HB  ALA A 154     -16.714  32.778  -3.287  1.00  0.160          H  
ATOM   2370  N   ASN A 155     -14.873  33.562  -5.260  1.00  0.100          N  
ATOM   2371  CA  ASN A 155     -13.494  33.953  -5.463  1.00  0.110          C  
ATOM   2372  C   ASN A 155     -13.314  34.616  -6.815  1.00  0.110          C  
ATOM   2373  O   ASN A 155     -12.681  35.669  -6.920  1.00  0.130          O  
ATOM   2374  CB  ASN A 155     -12.566  32.768  -5.316  1.00  0.150          C  
ATOM   2375  CG  ASN A 155     -11.119  33.172  -5.393  1.00  0.150          C  
ATOM   2376  OD1 ASN A 155     -10.653  34.003  -4.595  1.00  0.150          O  
ATOM   2377  ND2 ASN A 155     -10.407  32.599  -6.328  1.00  0.150          N  
ATOM   2378  H   ASN A 155     -15.101  32.572  -5.115  1.00  0.120          H  
ATOM   2379  HA  ASN A 155     -13.228  34.685  -4.707  1.00  0.130          H  
ATOM   2380 1HB  ASN A 155     -12.756  32.283  -4.358  1.00  0.180          H  
ATOM   2381 2HB  ASN A 155     -12.782  32.036  -6.100  1.00  0.180          H  
ATOM   2382 1HD2 ASN A 155      -9.435  32.810  -6.438  1.00  0.180          H  
ATOM   2383 2HD2 ASN A 155     -10.843  31.939  -6.940  1.00  0.180          H  
ATOM   2384  N   ASN A 156     -13.917  34.047  -7.853  1.00  0.110          N  
ATOM   2385  CA  ASN A 156     -13.773  34.621  -9.175  1.00  0.130          C  
ATOM   2386  C   ASN A 156     -14.355  36.038  -9.201  1.00  0.110          C  
ATOM   2387  O   ASN A 156     -13.758  36.949  -9.788  1.00  0.110          O  
ATOM   2388  CB  ASN A 156     -14.455  33.707 -10.151  1.00  0.170          C  
ATOM   2389  CG  ASN A 156     -13.702  32.452 -10.296  1.00  0.170          C  
ATOM   2390  OD1 ASN A 156     -12.479  32.416 -10.120  1.00  0.170          O  
ATOM   2391  ND2 ASN A 156     -14.394  31.385 -10.560  1.00  0.170          N  
ATOM   2392  H   ASN A 156     -14.429  33.167  -7.727  1.00  0.130          H  
ATOM   2393  HA  ASN A 156     -12.713  34.693  -9.413  1.00  0.160          H  
ATOM   2394 1HB  ASN A 156     -15.449  33.470  -9.789  1.00  0.210          H  
ATOM   2395 2HB  ASN A 156     -14.543  34.194 -11.114  1.00  0.210          H  
ATOM   2396 1HD2 ASN A 156     -13.929  30.500 -10.616  1.00  0.210          H  
ATOM   2397 2HD2 ASN A 156     -15.382  31.434 -10.685  1.00  0.210          H  
ATOM   2398  N   MET A 157     -15.484  36.240  -8.497  1.00  0.120          N  
ATOM   2399  CA  MET A 157     -16.088  37.561  -8.375  1.00  0.130          C  
ATOM   2400  C   MET A 157     -15.192  38.537  -7.627  1.00  0.130          C  
ATOM   2401  O   MET A 157     -15.101  39.694  -8.009  1.00  0.150          O  
ATOM   2402  CB  MET A 157     -17.427  37.519  -7.662  1.00  0.180          C  
ATOM   2403  CG  MET A 157     -18.555  36.888  -8.414  1.00  0.180          C  
ATOM   2404  SD  MET A 157     -20.009  36.717  -7.415  1.00  0.180          S  
ATOM   2405  CE  MET A 157     -20.518  38.428  -7.157  1.00  0.180          C  
ATOM   2406  H   MET A 157     -15.947  35.432  -8.071  1.00  0.140          H  
ATOM   2407  HA  MET A 157     -16.237  37.953  -9.375  1.00  0.160          H  
ATOM   2408 1HB  MET A 157     -17.314  36.973  -6.729  1.00  0.210          H  
ATOM   2409 2HB  MET A 157     -17.699  38.536  -7.409  1.00  0.210          H  
ATOM   2410 1HG  MET A 157     -18.813  37.511  -9.248  1.00  0.210          H  
ATOM   2411 2HG  MET A 157     -18.261  35.911  -8.789  1.00  0.210          H  
ATOM   2412 1HE  MET A 157     -21.431  38.438  -6.564  1.00  0.210          H  
ATOM   2413 2HE  MET A 157     -19.745  38.983  -6.621  1.00  0.210          H  
ATOM   2414 3HE  MET A 157     -20.709  38.904  -8.119  1.00  0.210          H  
ATOM   2415  N   LEU A 158     -14.553  38.086  -6.541  1.00  0.130          N  
ATOM   2416  CA  LEU A 158     -13.647  38.933  -5.761  1.00  0.130          C  
ATOM   2417  C   LEU A 158     -12.353  39.348  -6.461  1.00  0.110          C  
ATOM   2418  O   LEU A 158     -11.964  40.520  -6.416  1.00  0.130          O  
ATOM   2419  CB  LEU A 158     -13.178  38.174  -4.482  1.00  0.180          C  
ATOM   2420  CG  LEU A 158     -14.173  37.961  -3.316  1.00  0.180          C  
ATOM   2421  CD1 LEU A 158     -13.645  36.938  -2.334  1.00  0.180          C  
ATOM   2422  CD2 LEU A 158     -14.332  39.268  -2.570  1.00  0.180          C  
ATOM   2423  H   LEU A 158     -14.745  37.130  -6.223  1.00  0.160          H  
ATOM   2424  HA  LEU A 158     -14.189  39.836  -5.493  1.00  0.160          H  
ATOM   2425 1HB  LEU A 158     -12.848  37.186  -4.794  1.00  0.220          H  
ATOM   2426 2HB  LEU A 158     -12.310  38.695  -4.080  1.00  0.220          H  
ATOM   2427  HG  LEU A 158     -15.108  37.613  -3.701  1.00  0.220          H  
ATOM   2428 1HD1 LEU A 158     -14.360  36.827  -1.521  1.00  0.220          H  
ATOM   2429 2HD1 LEU A 158     -13.513  35.985  -2.829  1.00  0.220          H  
ATOM   2430 3HD1 LEU A 158     -12.706  37.276  -1.948  1.00  0.220          H  
ATOM   2431 1HD2 LEU A 158     -15.015  39.144  -1.747  1.00  0.220          H  
ATOM   2432 2HD2 LEU A 158     -13.364  39.596  -2.184  1.00  0.220          H  
ATOM   2433 3HD2 LEU A 158     -14.714  40.003  -3.231  1.00  0.220          H  
ATOM   2434  N   GLN A 159     -11.683  38.405  -7.127  1.00  0.100          N  
ATOM   2435  CA  GLN A 159     -10.338  38.689  -7.634  1.00  0.100          C  
ATOM   2436  C   GLN A 159     -10.236  39.786  -8.694  1.00  0.090          C  
ATOM   2437  O   GLN A 159      -9.331  40.633  -8.627  1.00  0.100          O  
ATOM   2438  CB  GLN A 159      -9.743  37.403  -8.251  1.00  0.140          C  
ATOM   2439  CG  GLN A 159      -9.406  36.210  -7.284  1.00  0.140          C  
ATOM   2440  CD  GLN A 159      -8.287  36.453  -6.289  1.00  0.140          C  
ATOM   2441  OE1 GLN A 159      -7.307  37.153  -6.570  1.00  0.140          O  
ATOM   2442  NE2 GLN A 159      -8.400  35.836  -5.117  1.00  0.140          N  
ATOM   2443  H   GLN A 159     -12.074  37.458  -7.184  1.00  0.120          H  
ATOM   2444  HA  GLN A 159      -9.725  38.991  -6.785  1.00  0.120          H  
ATOM   2445 1HB  GLN A 159     -10.464  37.009  -8.972  1.00  0.170          H  
ATOM   2446 2HB  GLN A 159      -8.847  37.651  -8.806  1.00  0.170          H  
ATOM   2447 1HG  GLN A 159     -10.288  35.998  -6.698  1.00  0.170          H  
ATOM   2448 2HG  GLN A 159      -9.151  35.336  -7.881  1.00  0.170          H  
ATOM   2449 1HE2 GLN A 159      -7.684  35.941  -4.425  1.00  0.170          H  
ATOM   2450 2HE2 GLN A 159      -9.201  35.232  -4.924  1.00  0.170          H  
ATOM   2451  N   GLY A 160     -11.171  39.814  -9.640  1.00  0.080          N  
ATOM   2452  CA  GLY A 160     -11.114  40.797 -10.718  1.00  0.090          C  
ATOM   2453  C   GLY A 160     -11.256  42.234 -10.212  1.00  0.090          C  
ATOM   2454  O   GLY A 160     -10.328  43.031 -10.377  1.00  0.100          O  
ATOM   2455  H   GLY A 160     -11.905  39.110  -9.617  1.00  0.100          H  
ATOM   2456 1HA  GLY A 160     -10.153  40.700 -11.222  1.00  0.110          H  
ATOM   2457 2HA  GLY A 160     -11.866  40.568 -11.472  1.00  0.110          H  
ATOM   2458  N   PRO A 161     -12.417  42.594  -9.627  1.00  0.090          N  
ATOM   2459  CA  PRO A 161     -12.735  43.857  -8.989  1.00  0.100          C  
ATOM   2460  C   PRO A 161     -11.720  44.313  -7.949  1.00  0.100          C  
ATOM   2461  O   PRO A 161     -11.460  45.507  -7.843  1.00  0.100          O  
ATOM   2462  CB  PRO A 161     -14.090  43.555  -8.348  1.00  0.150          C  
ATOM   2463  CG  PRO A 161     -14.690  42.544  -9.250  1.00  0.150          C  
ATOM   2464  CD  PRO A 161     -13.538  41.668  -9.648  1.00  0.150          C  
ATOM   2465  HA  PRO A 161     -12.849  44.613  -9.772  1.00  0.120          H  
ATOM   2466 1HB  PRO A 161     -13.936  43.154  -7.337  1.00  0.180          H  
ATOM   2467 2HB  PRO A 161     -14.695  44.464  -8.250  1.00  0.180          H  
ATOM   2468 1HG  PRO A 161     -15.455  41.985  -8.721  1.00  0.180          H  
ATOM   2469 2HG  PRO A 161     -15.186  43.033 -10.102  1.00  0.180          H  
ATOM   2470 1HD  PRO A 161     -13.380  40.913  -8.897  1.00  0.180          H  
ATOM   2471 2HD  PRO A 161     -13.739  41.250 -10.634  1.00  0.180          H  
ATOM   2472  N   CYS A 162     -11.094  43.394  -7.200  1.00  0.090          N  
ATOM   2473  CA  CYS A 162     -10.121  43.866  -6.214  1.00  0.090          C  
ATOM   2474  C   CYS A 162      -8.913  44.474  -6.915  1.00  0.100          C  
ATOM   2475  O   CYS A 162      -8.506  45.605  -6.613  1.00  0.100          O  
ATOM   2476  CB  CYS A 162      -9.660  42.742  -5.280  1.00  0.130          C  
ATOM   2477  SG  CYS A 162     -10.931  42.154  -4.115  1.00  0.130          S  
ATOM   2478  H   CYS A 162     -11.322  42.394  -7.239  1.00  0.110          H  
ATOM   2479  HA  CYS A 162     -10.590  44.636  -5.605  1.00  0.110          H  
ATOM   2480 1HB  CYS A 162      -9.332  41.884  -5.878  1.00  0.150          H  
ATOM   2481 2HB  CYS A 162      -8.807  43.087  -4.702  1.00  0.150          H  
ATOM   2482  HG  CYS A 162     -11.648  41.490  -5.049  1.00  0.150          H  
ATOM   2483  N   ARG A 163      -8.329  43.735  -7.856  1.00  0.100          N  
ATOM   2484  CA  ARG A 163      -7.183  44.270  -8.572  1.00  0.110          C  
ATOM   2485  C   ARG A 163      -7.573  45.473  -9.440  1.00  0.110          C  
ATOM   2486  O   ARG A 163      -6.781  46.414  -9.602  1.00  0.120          O  
ATOM   2487  CB  ARG A 163      -6.533  43.193  -9.400  1.00  0.150          C  
ATOM   2488  CG  ARG A 163      -5.768  42.143  -8.635  1.00  0.150          C  
ATOM   2489  CD  ARG A 163      -5.161  41.178  -9.581  1.00  0.150          C  
ATOM   2490  NE  ARG A 163      -4.410  40.135  -8.916  1.00  0.150          N  
ATOM   2491  CZ  ARG A 163      -4.940  39.006  -8.410  1.00  0.150          C  
ATOM   2492  NH1 ARG A 163      -6.237  38.804  -8.458  1.00  0.150          N  
ATOM   2493  NH2 ARG A 163      -4.145  38.110  -7.852  1.00  0.150          N  
ATOM   2494  H   ARG A 163      -8.693  42.798  -8.073  1.00  0.120          H  
ATOM   2495  HA  ARG A 163      -6.453  44.603  -7.838  1.00  0.130          H  
ATOM   2496 1HB  ARG A 163      -7.327  42.647  -9.889  1.00  0.180          H  
ATOM   2497 2HB  ARG A 163      -5.885  43.625 -10.160  1.00  0.180          H  
ATOM   2498 1HG  ARG A 163      -4.971  42.612  -8.054  1.00  0.180          H  
ATOM   2499 2HG  ARG A 163      -6.447  41.616  -7.962  1.00  0.180          H  
ATOM   2500 1HD  ARG A 163      -5.933  40.718 -10.198  1.00  0.180          H  
ATOM   2501 2HD  ARG A 163      -4.475  41.720 -10.227  1.00  0.180          H  
ATOM   2502  HE  ARG A 163      -3.405  40.256  -8.841  1.00  0.180          H  
ATOM   2503 1HH1 ARG A 163      -6.852  39.495  -8.868  1.00  0.180          H  
ATOM   2504 2HH1 ARG A 163      -6.645  37.975  -8.019  1.00  0.180          H  
ATOM   2505 1HH2 ARG A 163      -3.152  38.284  -7.814  1.00  0.180          H  
ATOM   2506 2HH2 ARG A 163      -4.522  37.252  -7.465  1.00  0.180          H  
ATOM   2507  N   ALA A 164      -8.773  45.435 -10.038  1.00  0.110          N  
ATOM   2508  CA  ALA A 164      -9.231  46.536 -10.869  1.00  0.120          C  
ATOM   2509  C   ALA A 164      -9.333  47.816 -10.034  1.00  0.130          C  
ATOM   2510  O   ALA A 164      -8.973  48.893 -10.513  1.00  0.150          O  
ATOM   2511  CB  ALA A 164     -10.555  46.193 -11.506  1.00  0.160          C  
ATOM   2512  H   ALA A 164      -9.376  44.614  -9.923  1.00  0.130          H  
ATOM   2513  HA  ALA A 164      -8.493  46.698 -11.651  1.00  0.140          H  
ATOM   2514 1HB  ALA A 164     -10.861  47.001 -12.141  1.00  0.200          H  
ATOM   2515 2HB  ALA A 164     -10.443  45.289 -12.097  1.00  0.200          H  
ATOM   2516 3HB  ALA A 164     -11.291  46.033 -10.735  1.00  0.200          H  
ATOM   2517  N   LEU A 165      -9.780  47.691  -8.772  1.00  0.120          N  
ATOM   2518  CA  LEU A 165      -9.867  48.827  -7.867  1.00  0.130          C  
ATOM   2519  C   LEU A 165      -8.488  49.394  -7.594  1.00  0.130          C  
ATOM   2520  O   LEU A 165      -8.305  50.614  -7.593  1.00  0.160          O  
ATOM   2521  CB  LEU A 165     -10.559  48.436  -6.552  1.00  0.180          C  
ATOM   2522  CG  LEU A 165     -10.684  49.539  -5.451  1.00  0.180          C  
ATOM   2523  CD1 LEU A 165     -11.421  50.752  -5.988  1.00  0.180          C  
ATOM   2524  CD2 LEU A 165     -11.473  48.948  -4.270  1.00  0.180          C  
ATOM   2525  H   LEU A 165     -10.137  46.788  -8.450  1.00  0.140          H  
ATOM   2526  HA  LEU A 165     -10.468  49.588  -8.361  1.00  0.160          H  
ATOM   2527 1HB  LEU A 165     -11.556  48.086  -6.785  1.00  0.210          H  
ATOM   2528 2HB  LEU A 165     -10.013  47.599  -6.118  1.00  0.210          H  
ATOM   2529  HG  LEU A 165      -9.694  49.853  -5.121  1.00  0.210          H  
ATOM   2530 1HD1 LEU A 165     -11.507  51.494  -5.195  1.00  0.210          H  
ATOM   2531 2HD1 LEU A 165     -10.881  51.194  -6.821  1.00  0.210          H  
ATOM   2532 3HD1 LEU A 165     -12.415  50.452  -6.319  1.00  0.210          H  
ATOM   2533 1HD2 LEU A 165     -11.584  49.699  -3.485  1.00  0.210          H  
ATOM   2534 2HD2 LEU A 165     -12.456  48.640  -4.613  1.00  0.210          H  
ATOM   2535 3HD2 LEU A 165     -10.960  48.086  -3.877  1.00  0.210          H  
ATOM   2536  N   LEU A 166      -7.495  48.530  -7.383  1.00  0.120          N  
ATOM   2537  CA  LEU A 166      -6.161  49.055  -7.141  1.00  0.120          C  
ATOM   2538  C   LEU A 166      -5.701  49.878  -8.360  1.00  0.120          C  
ATOM   2539  O   LEU A 166      -5.085  50.945  -8.203  1.00  0.120          O  
ATOM   2540  CB  LEU A 166      -5.173  47.900  -6.880  1.00  0.170          C  
ATOM   2541  CG  LEU A 166      -5.357  47.080  -5.537  1.00  0.170          C  
ATOM   2542  CD1 LEU A 166      -4.399  45.856  -5.531  1.00  0.170          C  
ATOM   2543  CD2 LEU A 166      -5.078  47.954  -4.323  1.00  0.170          C  
ATOM   2544  H   LEU A 166      -7.702  47.525  -7.330  1.00  0.140          H  
ATOM   2545  HA  LEU A 166      -6.195  49.715  -6.284  1.00  0.140          H  
ATOM   2546 1HB  LEU A 166      -5.267  47.191  -7.700  1.00  0.200          H  
ATOM   2547 2HB  LEU A 166      -4.183  48.301  -6.912  1.00  0.200          H  
ATOM   2548  HG  LEU A 166      -6.383  46.712  -5.487  1.00  0.200          H  
ATOM   2549 1HD1 LEU A 166      -4.550  45.297  -4.617  1.00  0.200          H  
ATOM   2550 2HD1 LEU A 166      -4.607  45.215  -6.385  1.00  0.200          H  
ATOM   2551 3HD1 LEU A 166      -3.368  46.187  -5.578  1.00  0.200          H  
ATOM   2552 1HD2 LEU A 166      -5.219  47.368  -3.428  1.00  0.200          H  
ATOM   2553 2HD2 LEU A 166      -4.070  48.300  -4.351  1.00  0.200          H  
ATOM   2554 3HD2 LEU A 166      -5.747  48.801  -4.293  1.00  0.200          H  
ATOM   2555  N   ALA A 167      -6.000  49.400  -9.578  1.00  0.120          N  
ATOM   2556  CA  ALA A 167      -5.652  50.163 -10.778  1.00  0.130          C  
ATOM   2557  C   ALA A 167      -6.399  51.518 -10.824  1.00  0.140          C  
ATOM   2558  O   ALA A 167      -5.810  52.546 -11.194  1.00  0.150          O  
ATOM   2559  CB  ALA A 167      -5.948  49.355 -12.018  1.00  0.180          C  
ATOM   2560  H   ALA A 167      -6.444  48.474  -9.654  1.00  0.140          H  
ATOM   2561  HA  ALA A 167      -4.585  50.366 -10.745  1.00  0.160          H  
ATOM   2562 1HB  ALA A 167      -5.653  49.920 -12.898  1.00  0.210          H  
ATOM   2563 2HB  ALA A 167      -5.399  48.418 -11.987  1.00  0.210          H  
ATOM   2564 3HB  ALA A 167      -7.008  49.141 -12.061  1.00  0.210          H  
ATOM   2565  N   ASP A 168      -7.680  51.539 -10.422  1.00  0.140          N  
ATOM   2566  CA  ASP A 168      -8.438  52.792 -10.429  1.00  0.170          C  
ATOM   2567  C   ASP A 168      -7.828  53.804  -9.462  1.00  0.140          C  
ATOM   2568  O   ASP A 168      -7.708  54.991  -9.782  1.00  0.140          O  
ATOM   2569  CB  ASP A 168      -9.872  52.573  -9.958  1.00  0.230          C  
ATOM   2570  CG  ASP A 168     -10.785  51.787 -10.878  1.00  0.230          C  
ATOM   2571  OD1 ASP A 168     -10.540  51.591 -12.054  1.00  0.230          O  
ATOM   2572  OD2 ASP A 168     -11.775  51.364 -10.355  1.00  0.230          O  
ATOM   2573  H   ASP A 168      -8.149  50.652 -10.203  1.00  0.170          H  
ATOM   2574  HA  ASP A 168      -8.428  53.206 -11.436  1.00  0.200          H  
ATOM   2575 1HB  ASP A 168      -9.846  52.061  -9.001  1.00  0.270          H  
ATOM   2576 2HB  ASP A 168     -10.329  53.544  -9.779  1.00  0.270          H  
ATOM   2577  N   LEU A 169      -7.411  53.316  -8.282  1.00  0.130          N  
ATOM   2578  CA  LEU A 169      -6.801  54.149  -7.248  1.00  0.140          C  
ATOM   2579  C   LEU A 169      -5.469  54.714  -7.732  1.00  0.150          C  
ATOM   2580  O   LEU A 169      -5.125  55.871  -7.468  1.00  0.180          O  
ATOM   2581  CB  LEU A 169      -6.564  53.324  -5.964  1.00  0.190          C  
ATOM   2582  CG  LEU A 169      -7.814  52.845  -5.151  1.00  0.190          C  
ATOM   2583  CD1 LEU A 169      -7.350  51.917  -4.056  1.00  0.190          C  
ATOM   2584  CD2 LEU A 169      -8.545  54.001  -4.530  1.00  0.190          C  
ATOM   2585  H   LEU A 169      -7.583  52.323  -8.092  1.00  0.160          H  
ATOM   2586  HA  LEU A 169      -7.464  54.983  -7.039  1.00  0.170          H  
ATOM   2587 1HB  LEU A 169      -6.020  52.426  -6.253  1.00  0.230          H  
ATOM   2588 2HB  LEU A 169      -5.933  53.889  -5.304  1.00  0.230          H  
ATOM   2589  HG  LEU A 169      -8.487  52.307  -5.810  1.00  0.230          H  
ATOM   2590 1HD1 LEU A 169      -8.201  51.582  -3.505  1.00  0.230          H  
ATOM   2591 2HD1 LEU A 169      -6.836  51.065  -4.482  1.00  0.230          H  
ATOM   2592 3HD1 LEU A 169      -6.684  52.457  -3.396  1.00  0.230          H  
ATOM   2593 1HD2 LEU A 169      -9.399  53.621  -3.973  1.00  0.230          H  
ATOM   2594 2HD2 LEU A 169      -7.879  54.524  -3.852  1.00  0.230          H  
ATOM   2595 3HD2 LEU A 169      -8.901  54.677  -5.300  1.00  0.230          H  
ATOM   2596  N   SER A 170      -4.725  53.894  -8.473  1.00  0.130          N  
ATOM   2597  CA  SER A 170      -3.428  54.271  -9.021  1.00  0.130          C  
ATOM   2598  C   SER A 170      -3.572  55.453  -9.999  1.00  0.150          C  
ATOM   2599  O   SER A 170      -2.663  56.279 -10.141  1.00  0.160          O  
ATOM   2600  CB  SER A 170      -2.813  53.071  -9.685  1.00  0.180          C  
ATOM   2601  OG  SER A 170      -2.559  52.049  -8.740  1.00  0.180          O  
ATOM   2602  H   SER A 170      -5.051  52.932  -8.599  1.00  0.160          H  
ATOM   2603  HA  SER A 170      -2.787  54.579  -8.197  1.00  0.160          H  
ATOM   2604 1HB  SER A 170      -3.461  52.703 -10.460  1.00  0.220          H  
ATOM   2605 2HB  SER A 170      -1.882  53.377 -10.151  1.00  0.220          H  
ATOM   2606  HG  SER A 170      -3.436  51.664  -8.505  1.00  0.220          H  
ATOM   2607  N   GLY A 171      -4.684  55.491 -10.740  1.00  0.170          N  
ATOM   2608  CA  GLY A 171      -4.989  56.629 -11.607  1.00  0.210          C  
ATOM   2609  C   GLY A 171      -4.131  56.746 -12.852  1.00  0.220          C  
ATOM   2610  O   GLY A 171      -3.953  57.833 -13.392  1.00  0.410          O  
ATOM   2611  H   GLY A 171      -5.355  54.717 -10.664  1.00  0.200          H  
ATOM   2612 1HA  GLY A 171      -6.037  56.562 -11.900  1.00  0.250          H  
ATOM   2613 2HA  GLY A 171      -4.902  57.546 -11.024  1.00  0.250          H  
ATOM   2614  N   GLY A 172      -3.574  55.641 -13.311  1.00  0.170          N  
ATOM   2615  CA  GLY A 172      -2.698  55.658 -14.468  1.00  0.190          C  
ATOM   2616  C   GLY A 172      -1.210  55.719 -14.117  1.00  0.190          C  
ATOM   2617  O   GLY A 172      -0.370  55.559 -15.007  1.00  0.230          O  
ATOM   2618  H   GLY A 172      -3.773  54.757 -12.864  1.00  0.200          H  
ATOM   2619 1HA  GLY A 172      -2.889  54.770 -15.071  1.00  0.230          H  
ATOM   2620 2HA  GLY A 172      -2.951  56.513 -15.093  1.00  0.230          H  
ATOM   2621  N   LYS A 173      -0.848  55.931 -12.847  1.00  0.160          N  
ATOM   2622  CA  LYS A 173       0.579  55.967 -12.560  1.00  0.180          C  
ATOM   2623  C   LYS A 173       1.116  54.542 -12.419  1.00  0.160          C  
ATOM   2624  O   LYS A 173       0.690  53.791 -11.534  1.00  0.170          O  
ATOM   2625  CB  LYS A 173       0.870  56.798 -11.305  1.00  0.240          C  
ATOM   2626  CG  LYS A 173       2.370  56.902 -10.901  1.00  0.240          C  
ATOM   2627  CD  LYS A 173       3.200  57.735 -11.911  1.00  0.240          C  
ATOM   2628  CE  LYS A 173       4.657  57.895 -11.453  1.00  0.240          C  
ATOM   2629  NZ  LYS A 173       5.487  58.652 -12.450  1.00  0.240          N  
ATOM   2630  H   LYS A 173      -1.541  56.084 -12.105  1.00  0.190          H  
ATOM   2631  HA  LYS A 173       1.083  56.436 -13.404  1.00  0.220          H  
ATOM   2632 1HB  LYS A 173       0.490  57.810 -11.449  1.00  0.290          H  
ATOM   2633 2HB  LYS A 173       0.325  56.374 -10.473  1.00  0.290          H  
ATOM   2634 1HG  LYS A 173       2.435  57.378  -9.924  1.00  0.290          H  
ATOM   2635 2HG  LYS A 173       2.795  55.914 -10.820  1.00  0.290          H  
ATOM   2636 1HD  LYS A 173       3.206  57.248 -12.883  1.00  0.290          H  
ATOM   2637 2HD  LYS A 173       2.751  58.720 -12.024  1.00  0.290          H  
ATOM   2638 1HE  LYS A 173       4.674  58.424 -10.506  1.00  0.290          H  
ATOM   2639 2HE  LYS A 173       5.095  56.906 -11.310  1.00  0.290          H  
ATOM   2640 1HZ  LYS A 173       6.437  58.734 -12.109  1.00  0.290          H  
ATOM   2641 2HZ  LYS A 173       5.492  58.159 -13.336  1.00  0.290          H  
ATOM   2642 3HZ  LYS A 173       5.100  59.575 -12.584  1.00  0.290          H  
ATOM   2643  N   SER A 174       2.063  54.173 -13.301  1.00  0.160          N  
ATOM   2644  CA  SER A 174       2.620  52.817 -13.326  1.00  0.150          C  
ATOM   2645  C   SER A 174       3.360  52.429 -12.061  1.00  0.140          C  
ATOM   2646  O   SER A 174       3.342  51.264 -11.653  1.00  0.160          O  
ATOM   2647  CB  SER A 174       3.587  52.688 -14.472  1.00  0.210          C  
ATOM   2648  OG  SER A 174       4.679  53.552 -14.298  1.00  0.210          O  
ATOM   2649  H   SER A 174       2.374  54.835 -14.002  1.00  0.190          H  
ATOM   2650  HA  SER A 174       1.795  52.120 -13.468  1.00  0.180          H  
ATOM   2651 1HB  SER A 174       3.953  51.680 -14.513  1.00  0.260          H  
ATOM   2652 2HB  SER A 174       3.088  52.891 -15.398  1.00  0.260          H  
ATOM   2653  HG  SER A 174       5.382  53.240 -14.938  1.00  0.260          H  
ATOM   2654  N   GLY A 175       3.964  53.410 -11.403  1.00  0.140          N  
ATOM   2655  CA  GLY A 175       4.673  53.179 -10.155  1.00  0.140          C  
ATOM   2656  C   GLY A 175       3.685  52.671  -9.121  1.00  0.140          C  
ATOM   2657  O   GLY A 175       3.904  51.645  -8.462  1.00  0.170          O  
ATOM   2658  H   GLY A 175       3.966  54.327 -11.822  1.00  0.170          H  
ATOM   2659 1HA  GLY A 175       5.466  52.445 -10.307  1.00  0.170          H  
ATOM   2660 2HA  GLY A 175       5.136  54.105  -9.813  1.00  0.170          H  
ATOM   2661  N   ARG A 176       2.586  53.411  -8.966  1.00  0.140          N  
ATOM   2662  CA  ARG A 176       1.551  53.062  -8.009  1.00  0.140          C  
ATOM   2663  C   ARG A 176       0.952  51.698  -8.330  1.00  0.130          C  
ATOM   2664  O   ARG A 176       0.693  50.921  -7.411  1.00  0.140          O  
ATOM   2665  CB  ARG A 176       0.457  54.118  -7.984  1.00  0.200          C  
ATOM   2666  CG  ARG A 176       0.883  55.458  -7.382  1.00  0.200          C  
ATOM   2667  CD  ARG A 176      -0.229  56.452  -7.360  1.00  0.200          C  
ATOM   2668  NE  ARG A 176       0.248  57.782  -6.975  1.00  0.200          N  
ATOM   2669  CZ  ARG A 176       0.408  58.249  -5.717  1.00  0.200          C  
ATOM   2670  NH1 ARG A 176       0.108  57.505  -4.671  1.00  0.200          N  
ATOM   2671  NH2 ARG A 176       0.873  59.477  -5.537  1.00  0.200          N  
ATOM   2672  H   ARG A 176       2.484  54.239  -9.533  1.00  0.170          H  
ATOM   2673  HA  ARG A 176       2.001  53.020  -7.019  1.00  0.170          H  
ATOM   2674 1HB  ARG A 176       0.113  54.305  -9.000  1.00  0.240          H  
ATOM   2675 2HB  ARG A 176      -0.395  53.747  -7.415  1.00  0.240          H  
ATOM   2676 1HG  ARG A 176       1.222  55.297  -6.360  1.00  0.240          H  
ATOM   2677 2HG  ARG A 176       1.698  55.875  -7.968  1.00  0.240          H  
ATOM   2678 1HD  ARG A 176      -0.669  56.525  -8.352  1.00  0.240          H  
ATOM   2679 2HD  ARG A 176      -1.003  56.139  -6.656  1.00  0.240          H  
ATOM   2680  HE  ARG A 176       0.494  58.409  -7.731  1.00  0.240          H  
ATOM   2681 1HH1 ARG A 176      -0.268  56.577  -4.794  1.00  0.240          H  
ATOM   2682 2HH1 ARG A 176       0.228  57.868  -3.739  1.00  0.240          H  
ATOM   2683 1HH2 ARG A 176       1.103  60.052  -6.338  1.00  0.240          H  
ATOM   2684 2HH2 ARG A 176       0.996  59.841  -4.605  1.00  0.240          H  
ATOM   2685  N   MET A 177       0.745  51.388  -9.621  1.00  0.130          N  
ATOM   2686  CA  MET A 177       0.184  50.083  -9.973  1.00  0.120          C  
ATOM   2687  C   MET A 177       1.100  48.948  -9.564  1.00  0.120          C  
ATOM   2688  O   MET A 177       0.643  47.954  -8.988  1.00  0.120          O  
ATOM   2689  CB  MET A 177      -0.129  49.989 -11.462  1.00  0.170          C  
ATOM   2690  CG  MET A 177      -1.262  50.860 -11.850  1.00  0.170          C  
ATOM   2691  SD  MET A 177      -1.670  50.847 -13.558  1.00  0.170          S  
ATOM   2692  CE  MET A 177      -2.909  52.102 -13.495  1.00  0.170          C  
ATOM   2693  H   MET A 177       0.940  52.091 -10.342  1.00  0.160          H  
ATOM   2694  HA  MET A 177      -0.751  49.965  -9.426  1.00  0.140          H  
ATOM   2695 1HB  MET A 177       0.746  50.290 -12.036  1.00  0.210          H  
ATOM   2696 2HB  MET A 177      -0.365  48.960 -11.733  1.00  0.210          H  
ATOM   2697 1HG  MET A 177      -2.140  50.575 -11.278  1.00  0.210          H  
ATOM   2698 2HG  MET A 177      -0.998  51.871 -11.589  1.00  0.210          H  
ATOM   2699 1HE  MET A 177      -3.300  52.274 -14.489  1.00  0.210          H  
ATOM   2700 2HE  MET A 177      -3.718  51.792 -12.832  1.00  0.210          H  
ATOM   2701 3HE  MET A 177      -2.457  53.014 -13.116  1.00  0.210          H  
ATOM   2702  N   ARG A 178       2.393  49.077  -9.855  1.00  0.130          N  
ATOM   2703  CA  ARG A 178       3.324  48.028  -9.481  1.00  0.120          C  
ATOM   2704  C   ARG A 178       3.390  47.892  -7.962  1.00  0.120          C  
ATOM   2705  O   ARG A 178       3.473  46.775  -7.438  1.00  0.110          O  
ATOM   2706  CB  ARG A 178       4.694  48.276 -10.075  1.00  0.170          C  
ATOM   2707  CG  ARG A 178       4.766  48.088 -11.617  1.00  0.170          C  
ATOM   2708  CD  ARG A 178       6.160  48.020 -12.101  1.00  0.170          C  
ATOM   2709  NE  ARG A 178       6.897  49.225 -11.796  1.00  0.170          N  
ATOM   2710  CZ  ARG A 178       7.010  50.346 -12.556  1.00  0.170          C  
ATOM   2711  NH1 ARG A 178       6.439  50.444 -13.745  1.00  0.170          N  
ATOM   2712  NH2 ARG A 178       7.727  51.355 -12.079  1.00  0.170          N  
ATOM   2713  H   ARG A 178       2.724  49.907 -10.362  1.00  0.160          H  
ATOM   2714  HA  ARG A 178       2.963  47.087  -9.882  1.00  0.140          H  
ATOM   2715 1HB  ARG A 178       4.995  49.305  -9.857  1.00  0.210          H  
ATOM   2716 2HB  ARG A 178       5.429  47.619  -9.612  1.00  0.210          H  
ATOM   2717 1HG  ARG A 178       4.280  47.162 -11.890  1.00  0.210          H  
ATOM   2718 2HG  ARG A 178       4.267  48.919 -12.107  1.00  0.210          H  
ATOM   2719 1HD  ARG A 178       6.664  47.188 -11.609  1.00  0.210          H  
ATOM   2720 2HD  ARG A 178       6.173  47.862 -13.177  1.00  0.210          H  
ATOM   2721  HE  ARG A 178       7.380  49.227 -10.888  1.00  0.210          H  
ATOM   2722 1HH1 ARG A 178       5.903  49.688 -14.124  1.00  0.210          H  
ATOM   2723 2HH1 ARG A 178       6.571  51.301 -14.321  1.00  0.210          H  
ATOM   2724 1HH2 ARG A 178       8.160  51.268 -11.140  1.00  0.210          H  
ATOM   2725 2HH2 ARG A 178       7.835  52.200 -12.619  1.00  0.210          H  
ATOM   2726  N   THR A 179       3.347  49.028  -7.258  1.00  0.130          N  
ATOM   2727  CA  THR A 179       3.396  49.055  -5.806  1.00  0.130          C  
ATOM   2728  C   THR A 179       2.174  48.337  -5.235  1.00  0.120          C  
ATOM   2729  O   THR A 179       2.293  47.514  -4.320  1.00  0.110          O  
ATOM   2730  CB  THR A 179       3.440  50.517  -5.299  1.00  0.180          C  
ATOM   2731  OG1 THR A 179       4.627  51.167  -5.803  1.00  0.180          O  
ATOM   2732  CG2 THR A 179       3.454  50.552  -3.775  1.00  0.180          C  
ATOM   2733  H   THR A 179       3.316  49.919  -7.757  1.00  0.160          H  
ATOM   2734  HA  THR A 179       4.294  48.537  -5.476  1.00  0.160          H  
ATOM   2735  HB  THR A 179       2.569  51.051  -5.656  1.00  0.220          H  
ATOM   2736  HG1 THR A 179       4.548  51.284  -6.784  1.00  0.220          H  
ATOM   2737 1HG2 THR A 179       3.490  51.586  -3.442  1.00  0.220          H  
ATOM   2738 2HG2 THR A 179       2.558  50.085  -3.389  1.00  0.220          H  
ATOM   2739 3HG2 THR A 179       4.330  50.021  -3.406  1.00  0.220          H  
ATOM   2740  N   ALA A 180       0.993  48.658  -5.773  1.00  0.120          N  
ATOM   2741  CA  ALA A 180      -0.264  48.083  -5.333  1.00  0.110          C  
ATOM   2742  C   ALA A 180      -0.301  46.577  -5.500  1.00  0.100          C  
ATOM   2743  O   ALA A 180      -0.768  45.859  -4.606  1.00  0.100          O  
ATOM   2744  CB  ALA A 180      -1.391  48.683  -6.138  1.00  0.160          C  
ATOM   2745  H   ALA A 180       0.962  49.368  -6.506  1.00  0.140          H  
ATOM   2746  HA  ALA A 180      -0.392  48.320  -4.279  1.00  0.130          H  
ATOM   2747 1HB  ALA A 180      -2.303  48.280  -5.784  1.00  0.190          H  
ATOM   2748 2HB  ALA A 180      -1.394  49.761  -6.030  1.00  0.190          H  
ATOM   2749 3HB  ALA A 180      -1.258  48.436  -7.189  1.00  0.190          H  
ATOM   2750  N   ASN A 181       0.240  46.092  -6.620  1.00  0.090          N  
ATOM   2751  CA  ASN A 181       0.265  44.668  -6.877  1.00  0.090          C  
ATOM   2752  C   ASN A 181       1.299  43.985  -5.992  1.00  0.080          C  
ATOM   2753  O   ASN A 181       1.069  42.860  -5.537  1.00  0.080          O  
ATOM   2754  CB  ASN A 181       0.459  44.419  -8.350  1.00  0.130          C  
ATOM   2755  CG  ASN A 181      -0.816  44.699  -9.119  1.00  0.130          C  
ATOM   2756  OD1 ASN A 181      -1.693  43.829  -9.225  1.00  0.130          O  
ATOM   2757  ND2 ASN A 181      -0.953  45.893  -9.621  1.00  0.130          N  
ATOM   2758  H   ASN A 181       0.574  46.746  -7.336  1.00  0.110          H  
ATOM   2759  HA  ASN A 181      -0.708  44.259  -6.608  1.00  0.110          H  
ATOM   2760 1HB  ASN A 181       1.258  45.063  -8.724  1.00  0.150          H  
ATOM   2761 2HB  ASN A 181       0.756  43.393  -8.515  1.00  0.150          H  
ATOM   2762 1HD2 ASN A 181      -1.783  46.136 -10.117  1.00  0.150          H  
ATOM   2763 2HD2 ASN A 181      -0.221  46.582  -9.487  1.00  0.150          H  
ATOM   2764  N   ALA A 182       2.427  44.658  -5.720  1.00  0.090          N  
ATOM   2765  CA  ALA A 182       3.424  44.105  -4.815  1.00  0.090          C  
ATOM   2766  C   ALA A 182       2.800  43.922  -3.426  1.00  0.090          C  
ATOM   2767  O   ALA A 182       3.001  42.884  -2.787  1.00  0.100          O  
ATOM   2768  CB  ALA A 182       4.637  45.013  -4.747  1.00  0.130          C  
ATOM   2769  H   ALA A 182       2.621  45.548  -6.189  1.00  0.110          H  
ATOM   2770  HA  ALA A 182       3.729  43.129  -5.188  1.00  0.110          H  
ATOM   2771 1HB  ALA A 182       5.372  44.594  -4.087  1.00  0.150          H  
ATOM   2772 2HB  ALA A 182       5.061  45.121  -5.745  1.00  0.150          H  
ATOM   2773 3HB  ALA A 182       4.336  45.988  -4.376  1.00  0.150          H  
ATOM   2774  N   PHE A 183       1.982  44.900  -2.985  1.00  0.100          N  
ATOM   2775  CA  PHE A 183       1.302  44.762  -1.704  1.00  0.110          C  
ATOM   2776  C   PHE A 183       0.279  43.653  -1.735  1.00  0.090          C  
ATOM   2777  O   PHE A 183       0.212  42.857  -0.804  1.00  0.090          O  
ATOM   2778  CB  PHE A 183       0.619  46.049  -1.239  1.00  0.150          C  
ATOM   2779  CG  PHE A 183       1.510  46.964  -0.481  1.00  0.150          C  
ATOM   2780  CD1 PHE A 183       2.039  48.108  -1.044  1.00  0.150          C  
ATOM   2781  CD2 PHE A 183       1.823  46.659   0.843  1.00  0.150          C  
ATOM   2782  CE1 PHE A 183       2.869  48.930  -0.309  1.00  0.150          C  
ATOM   2783  CE2 PHE A 183       2.644  47.474   1.575  1.00  0.150          C  
ATOM   2784  CZ  PHE A 183       3.172  48.612   0.998  1.00  0.150          C  
ATOM   2785  H   PHE A 183       1.892  45.764  -3.531  1.00  0.120          H  
ATOM   2786  HA  PHE A 183       2.054  44.509  -0.960  1.00  0.130          H  
ATOM   2787 1HB  PHE A 183       0.244  46.586  -2.114  1.00  0.180          H  
ATOM   2788 2HB  PHE A 183      -0.231  45.810  -0.620  1.00  0.180          H  
ATOM   2789  HD1 PHE A 183       1.796  48.352  -2.075  1.00  0.180          H  
ATOM   2790  HD2 PHE A 183       1.410  45.755   1.299  1.00  0.180          H  
ATOM   2791  HE1 PHE A 183       3.285  49.830  -0.759  1.00  0.180          H  
ATOM   2792  HE2 PHE A 183       2.884  47.224   2.610  1.00  0.180          H  
ATOM   2793  HZ  PHE A 183       3.826  49.261   1.577  1.00  0.180          H  
ATOM   2794  N   PHE A 184      -0.486  43.537  -2.816  1.00  0.090          N  
ATOM   2795  CA  PHE A 184      -1.492  42.488  -2.895  1.00  0.080          C  
ATOM   2796  C   PHE A 184      -0.781  41.133  -2.690  1.00  0.080          C  
ATOM   2797  O   PHE A 184      -1.250  40.296  -1.914  1.00  0.080          O  
ATOM   2798  CB  PHE A 184      -2.216  42.549  -4.245  1.00  0.120          C  
ATOM   2799  CG  PHE A 184      -3.465  41.696  -4.356  1.00  0.120          C  
ATOM   2800  CD1 PHE A 184      -4.692  42.237  -3.966  1.00  0.120          C  
ATOM   2801  CD2 PHE A 184      -3.442  40.403  -4.814  1.00  0.120          C  
ATOM   2802  CE1 PHE A 184      -5.857  41.512  -4.050  1.00  0.120          C  
ATOM   2803  CE2 PHE A 184      -4.613  39.663  -4.885  1.00  0.120          C  
ATOM   2804  CZ  PHE A 184      -5.817  40.218  -4.511  1.00  0.120          C  
ATOM   2805  H   PHE A 184      -0.418  44.230  -3.569  1.00  0.110          H  
ATOM   2806  HA  PHE A 184      -2.220  42.621  -2.095  1.00  0.100          H  
ATOM   2807 1HB  PHE A 184      -2.484  43.583  -4.456  1.00  0.140          H  
ATOM   2808 2HB  PHE A 184      -1.525  42.237  -5.029  1.00  0.140          H  
ATOM   2809  HD1 PHE A 184      -4.722  43.250  -3.596  1.00  0.140          H  
ATOM   2810  HD2 PHE A 184      -2.498  39.967  -5.116  1.00  0.140          H  
ATOM   2811  HE1 PHE A 184      -6.803  41.958  -3.743  1.00  0.140          H  
ATOM   2812  HE2 PHE A 184      -4.591  38.637  -5.240  1.00  0.140          H  
ATOM   2813  HZ  PHE A 184      -6.733  39.628  -4.578  1.00  0.140          H  
ATOM   2814  N   SER A 185       0.361  40.930  -3.380  1.00  0.080          N  
ATOM   2815  CA  SER A 185       1.159  39.702  -3.268  1.00  0.070          C  
ATOM   2816  C   SER A 185       1.629  39.482  -1.826  1.00  0.070          C  
ATOM   2817  O   SER A 185       1.538  38.361  -1.301  1.00  0.070          O  
ATOM   2818  CB  SER A 185       2.328  39.754  -4.229  1.00  0.100          C  
ATOM   2819  OG  SER A 185       3.116  38.601  -4.146  1.00  0.100          O  
ATOM   2820  H   SER A 185       0.680  41.656  -4.031  1.00  0.100          H  
ATOM   2821  HA  SER A 185       0.534  38.864  -3.544  1.00  0.080          H  
ATOM   2822 1HB  SER A 185       1.942  39.859  -5.244  1.00  0.120          H  
ATOM   2823 2HB  SER A 185       2.936  40.631  -4.023  1.00  0.120          H  
ATOM   2824  HG  SER A 185       3.772  38.694  -4.849  1.00  0.120          H  
ATOM   2825  N   PHE A 186       2.106  40.554  -1.176  1.00  0.070          N  
ATOM   2826  CA  PHE A 186       2.514  40.504   0.222  1.00  0.070          C  
ATOM   2827  C   PHE A 186       1.394  39.996   1.098  1.00  0.070          C  
ATOM   2828  O   PHE A 186       1.592  39.083   1.905  1.00  0.070          O  
ATOM   2829  CB  PHE A 186       2.908  41.890   0.728  1.00  0.100          C  
ATOM   2830  CG  PHE A 186       3.145  41.948   2.174  1.00  0.100          C  
ATOM   2831  CD1 PHE A 186       4.275  41.398   2.740  1.00  0.100          C  
ATOM   2832  CD2 PHE A 186       2.222  42.587   2.988  1.00  0.100          C  
ATOM   2833  CE1 PHE A 186       4.479  41.471   4.091  1.00  0.100          C  
ATOM   2834  CE2 PHE A 186       2.419  42.667   4.332  1.00  0.100          C  
ATOM   2835  CZ  PHE A 186       3.550  42.106   4.892  1.00  0.100          C  
ATOM   2836  H   PHE A 186       2.224  41.432  -1.695  1.00  0.080          H  
ATOM   2837  HA  PHE A 186       3.363  39.827   0.311  1.00  0.080          H  
ATOM   2838 1HB  PHE A 186       3.771  42.253   0.209  1.00  0.120          H  
ATOM   2839 2HB  PHE A 186       2.125  42.576   0.519  1.00  0.120          H  
ATOM   2840  HD1 PHE A 186       5.008  40.901   2.104  1.00  0.120          H  
ATOM   2841  HD2 PHE A 186       1.327  43.028   2.543  1.00  0.120          H  
ATOM   2842  HE1 PHE A 186       5.374  41.030   4.529  1.00  0.120          H  
ATOM   2843  HE2 PHE A 186       1.685  43.168   4.962  1.00  0.120          H  
ATOM   2844  HZ  PHE A 186       3.710  42.167   5.967  1.00  0.120          H  
ATOM   2845  N   PHE A 187       0.218  40.592   0.951  1.00  0.080          N  
ATOM   2846  CA  PHE A 187      -0.908  40.212   1.765  1.00  0.080          C  
ATOM   2847  C   PHE A 187      -1.346  38.787   1.480  1.00  0.080          C  
ATOM   2848  O   PHE A 187      -1.750  38.082   2.409  1.00  0.080          O  
ATOM   2849  CB  PHE A 187      -2.037  41.195   1.593  1.00  0.110          C  
ATOM   2850  CG  PHE A 187      -1.759  42.478   2.256  1.00  0.110          C  
ATOM   2851  CD1 PHE A 187      -1.603  43.628   1.510  1.00  0.110          C  
ATOM   2852  CD2 PHE A 187      -1.641  42.555   3.639  1.00  0.110          C  
ATOM   2853  CE1 PHE A 187      -1.344  44.822   2.113  1.00  0.110          C  
ATOM   2854  CE2 PHE A 187      -1.377  43.755   4.244  1.00  0.110          C  
ATOM   2855  CZ  PHE A 187      -1.228  44.889   3.480  1.00  0.110          C  
ATOM   2856  H   PHE A 187       0.129  41.355   0.273  1.00  0.100          H  
ATOM   2857  HA  PHE A 187      -0.588  40.256   2.803  1.00  0.100          H  
ATOM   2858 1HB  PHE A 187      -2.175  41.392   0.528  1.00  0.130          H  
ATOM   2859 2HB  PHE A 187      -2.959  40.792   1.989  1.00  0.130          H  
ATOM   2860  HD1 PHE A 187      -1.700  43.577   0.431  1.00  0.130          H  
ATOM   2861  HD2 PHE A 187      -1.762  41.655   4.247  1.00  0.130          H  
ATOM   2862  HE1 PHE A 187      -1.235  45.717   1.508  1.00  0.130          H  
ATOM   2863  HE2 PHE A 187      -1.285  43.813   5.330  1.00  0.130          H  
ATOM   2864  HZ  PHE A 187      -1.020  45.838   3.966  1.00  0.130          H  
ATOM   2865  N   MET A 188      -1.275  38.339   0.218  1.00  0.080          N  
ATOM   2866  CA  MET A 188      -1.617  36.950  -0.045  1.00  0.080          C  
ATOM   2867  C   MET A 188      -0.673  36.038   0.735  1.00  0.070          C  
ATOM   2868  O   MET A 188      -1.118  35.039   1.310  1.00  0.070          O  
ATOM   2869  CB  MET A 188      -1.544  36.588  -1.532  1.00  0.110          C  
ATOM   2870  CG  MET A 188      -2.645  37.164  -2.401  1.00  0.110          C  
ATOM   2871  SD  MET A 188      -2.697  36.445  -4.059  1.00  0.110          S  
ATOM   2872  CE  MET A 188      -1.238  37.068  -4.839  1.00  0.110          C  
ATOM   2873  H   MET A 188      -1.019  38.978  -0.542  1.00  0.100          H  
ATOM   2874  HA  MET A 188      -2.631  36.772   0.311  1.00  0.100          H  
ATOM   2875 1HB  MET A 188      -0.605  36.974  -1.919  1.00  0.130          H  
ATOM   2876 2HB  MET A 188      -1.516  35.512  -1.659  1.00  0.130          H  
ATOM   2877 1HG  MET A 188      -3.601  36.986  -1.925  1.00  0.130          H  
ATOM   2878 2HG  MET A 188      -2.506  38.235  -2.498  1.00  0.130          H  
ATOM   2879 1HE  MET A 188      -1.197  36.695  -5.858  1.00  0.130          H  
ATOM   2880 2HE  MET A 188      -1.261  38.148  -4.854  1.00  0.130          H  
ATOM   2881 3HE  MET A 188      -0.356  36.727  -4.297  1.00  0.130          H  
ATOM   2882  N   ALA A 189       0.632  36.375   0.766  1.00  0.080          N  
ATOM   2883  CA  ALA A 189       1.590  35.577   1.525  1.00  0.070          C  
ATOM   2884  C   ALA A 189       1.214  35.564   3.006  1.00  0.070          C  
ATOM   2885  O   ALA A 189       1.263  34.509   3.636  1.00  0.070          O  
ATOM   2886  CB  ALA A 189       2.995  36.110   1.345  1.00  0.100          C  
ATOM   2887  H   ALA A 189       0.953  37.175   0.204  1.00  0.100          H  
ATOM   2888  HA  ALA A 189       1.552  34.556   1.151  1.00  0.080          H  
ATOM   2889 1HB  ALA A 189       3.691  35.487   1.898  1.00  0.120          H  
ATOM   2890 2HB  ALA A 189       3.248  36.101   0.287  1.00  0.120          H  
ATOM   2891 3HB  ALA A 189       3.048  37.124   1.715  1.00  0.120          H  
ATOM   2892  N   VAL A 190       0.762  36.708   3.542  1.00  0.070          N  
ATOM   2893  CA  VAL A 190       0.357  36.776   4.947  1.00  0.070          C  
ATOM   2894  C   VAL A 190      -0.805  35.827   5.194  1.00  0.070          C  
ATOM   2895  O   VAL A 190      -0.811  35.085   6.181  1.00  0.070          O  
ATOM   2896  CB  VAL A 190      -0.061  38.213   5.347  1.00  0.100          C  
ATOM   2897  CG1 VAL A 190      -0.687  38.220   6.755  1.00  0.100          C  
ATOM   2898  CG2 VAL A 190       1.165  39.137   5.298  1.00  0.100          C  
ATOM   2899  H   VAL A 190       0.793  37.552   2.957  1.00  0.080          H  
ATOM   2900  HA  VAL A 190       1.198  36.471   5.566  1.00  0.080          H  
ATOM   2901  HB  VAL A 190      -0.812  38.572   4.655  1.00  0.120          H  
ATOM   2902 1HG1 VAL A 190      -0.981  39.235   7.012  1.00  0.120          H  
ATOM   2903 2HG1 VAL A 190      -1.568  37.582   6.787  1.00  0.120          H  
ATOM   2904 3HG1 VAL A 190       0.042  37.858   7.481  1.00  0.120          H  
ATOM   2905 1HG2 VAL A 190       0.870  40.152   5.563  1.00  0.120          H  
ATOM   2906 2HG2 VAL A 190       1.916  38.782   5.999  1.00  0.120          H  
ATOM   2907 3HG2 VAL A 190       1.586  39.144   4.306  1.00  0.120          H  
ATOM   2908  N   GLY A 191      -1.784  35.855   4.295  1.00  0.070          N  
ATOM   2909  CA  GLY A 191      -2.945  34.987   4.370  1.00  0.070          C  
ATOM   2910  C   GLY A 191      -2.510  33.528   4.390  1.00  0.060          C  
ATOM   2911  O   GLY A 191      -2.955  32.759   5.250  1.00  0.070          O  
ATOM   2912  H   GLY A 191      -1.718  36.535   3.530  1.00  0.080          H  
ATOM   2913 1HA  GLY A 191      -3.531  35.224   5.257  1.00  0.080          H  
ATOM   2914 2HA  GLY A 191      -3.579  35.165   3.506  1.00  0.080          H  
ATOM   2915  N   ASN A 192      -1.630  33.148   3.449  1.00  0.060          N  
ATOM   2916  CA  ASN A 192      -1.165  31.773   3.347  1.00  0.060          C  
ATOM   2917  C   ASN A 192      -0.445  31.311   4.607  1.00  0.060          C  
ATOM   2918  O   ASN A 192      -0.679  30.195   5.076  1.00  0.060          O  
ATOM   2919  CB  ASN A 192      -0.245  31.616   2.149  1.00  0.080          C  
ATOM   2920  CG  ASN A 192      -0.969  31.666   0.821  1.00  0.080          C  
ATOM   2921  OD1 ASN A 192      -2.181  31.434   0.729  1.00  0.080          O  
ATOM   2922  ND2 ASN A 192      -0.237  31.971  -0.221  1.00  0.080          N  
ATOM   2923  H   ASN A 192      -1.316  33.841   2.761  1.00  0.070          H  
ATOM   2924  HA  ASN A 192      -2.026  31.142   3.212  1.00  0.070          H  
ATOM   2925 1HB  ASN A 192       0.503  32.409   2.168  1.00  0.100          H  
ATOM   2926 2HB  ASN A 192       0.287  30.670   2.225  1.00  0.100          H  
ATOM   2927 1HD2 ASN A 192      -0.643  32.022  -1.131  1.00  0.100          H  
ATOM   2928 2HD2 ASN A 192       0.738  32.152  -0.123  1.00  0.100          H  
ATOM   2929  N   ILE A 193       0.357  32.189   5.206  1.00  0.060          N  
ATOM   2930  CA  ILE A 193       1.089  31.864   6.423  1.00  0.060          C  
ATOM   2931  C   ILE A 193       0.128  31.605   7.570  1.00  0.060          C  
ATOM   2932  O   ILE A 193       0.271  30.610   8.292  1.00  0.070          O  
ATOM   2933  CB  ILE A 193       2.060  33.013   6.774  1.00  0.080          C  
ATOM   2934  CG1 ILE A 193       3.159  33.060   5.685  1.00  0.080          C  
ATOM   2935  CG2 ILE A 193       2.650  32.835   8.202  1.00  0.080          C  
ATOM   2936  CD1 ILE A 193       3.987  34.315   5.656  1.00  0.080          C  
ATOM   2937  H   ILE A 193       0.520  33.090   4.740  1.00  0.070          H  
ATOM   2938  HA  ILE A 193       1.663  30.960   6.243  1.00  0.070          H  
ATOM   2939  HB  ILE A 193       1.519  33.959   6.724  1.00  0.100          H  
ATOM   2940 1HG1 ILE A 193       3.831  32.215   5.824  1.00  0.100          H  
ATOM   2941 2HG1 ILE A 193       2.687  32.953   4.736  1.00  0.100          H  
ATOM   2942 1HG2 ILE A 193       3.320  33.656   8.427  1.00  0.100          H  
ATOM   2943 2HG2 ILE A 193       1.852  32.827   8.943  1.00  0.100          H  
ATOM   2944 3HG2 ILE A 193       3.195  31.906   8.261  1.00  0.100          H  
ATOM   2945 1HD1 ILE A 193       4.685  34.245   4.847  1.00  0.100          H  
ATOM   2946 2HD1 ILE A 193       3.334  35.169   5.484  1.00  0.100          H  
ATOM   2947 3HD1 ILE A 193       4.520  34.449   6.589  1.00  0.100          H  
ATOM   2948  N   LEU A 194      -0.838  32.510   7.753  1.00  0.060          N  
ATOM   2949  CA  LEU A 194      -1.815  32.378   8.822  1.00  0.070          C  
ATOM   2950  C   LEU A 194      -2.673  31.134   8.626  1.00  0.070          C  
ATOM   2951  O   LEU A 194      -3.025  30.446   9.593  1.00  0.080          O  
ATOM   2952  CB  LEU A 194      -2.738  33.603   8.816  1.00  0.090          C  
ATOM   2953  CG  LEU A 194      -2.163  34.966   9.205  1.00  0.090          C  
ATOM   2954  CD1 LEU A 194      -3.234  36.027   8.892  1.00  0.090          C  
ATOM   2955  CD2 LEU A 194      -1.779  34.987  10.673  1.00  0.090          C  
ATOM   2956  H   LEU A 194      -0.882  33.324   7.128  1.00  0.070          H  
ATOM   2957  HA  LEU A 194      -1.289  32.287   9.767  1.00  0.080          H  
ATOM   2958 1HB  LEU A 194      -3.099  33.721   7.797  1.00  0.110          H  
ATOM   2959 2HB  LEU A 194      -3.581  33.406   9.466  1.00  0.110          H  
ATOM   2960  HG  LEU A 194      -1.282  35.180   8.606  1.00  0.110          H  
ATOM   2961 1HD1 LEU A 194      -2.851  37.015   9.140  1.00  0.110          H  
ATOM   2962 2HD1 LEU A 194      -3.478  35.991   7.828  1.00  0.110          H  
ATOM   2963 3HD1 LEU A 194      -4.132  35.829   9.475  1.00  0.110          H  
ATOM   2964 1HD2 LEU A 194      -1.385  35.972  10.924  1.00  0.110          H  
ATOM   2965 2HD2 LEU A 194      -2.658  34.782  11.285  1.00  0.110          H  
ATOM   2966 3HD2 LEU A 194      -1.017  34.240  10.873  1.00  0.110          H  
ATOM   2967  N   GLY A 195      -3.044  30.882   7.367  1.00  0.070          N  
ATOM   2968  CA  GLY A 195      -3.873  29.763   6.962  1.00  0.070          C  
ATOM   2969  C   GLY A 195      -3.206  28.451   7.264  1.00  0.070          C  
ATOM   2970  O   GLY A 195      -3.808  27.575   7.891  1.00  0.070          O  
ATOM   2971  H   GLY A 195      -2.749  31.525   6.628  1.00  0.080          H  
ATOM   2972 1HA  GLY A 195      -4.833  29.804   7.467  1.00  0.080          H  
ATOM   2973 2HA  GLY A 195      -4.074  29.844   5.906  1.00  0.080          H  
ATOM   2974  N   TYR A 196      -1.965  28.296   6.807  1.00  0.070          N  
ATOM   2975  CA  TYR A 196      -1.234  27.068   7.024  1.00  0.080          C  
ATOM   2976  C   TYR A 196      -1.029  26.846   8.517  1.00  0.090          C  
ATOM   2977  O   TYR A 196      -1.182  25.719   9.005  1.00  0.110          O  
ATOM   2978  CB  TYR A 196       0.117  27.131   6.309  1.00  0.110          C  
ATOM   2979  CG  TYR A 196       0.070  27.163   4.761  1.00  0.110          C  
ATOM   2980  CD1 TYR A 196       1.142  27.704   4.077  1.00  0.110          C  
ATOM   2981  CD2 TYR A 196      -1.019  26.688   4.036  1.00  0.110          C  
ATOM   2982  CE1 TYR A 196       1.141  27.761   2.700  1.00  0.110          C  
ATOM   2983  CE2 TYR A 196      -1.018  26.757   2.661  1.00  0.110          C  
ATOM   2984  CZ  TYR A 196       0.050  27.284   1.993  1.00  0.110          C  
ATOM   2985  OH  TYR A 196       0.034  27.332   0.617  1.00  0.110          O  
ATOM   2986  H   TYR A 196      -1.519  29.052   6.279  1.00  0.080          H  
ATOM   2987  HA  TYR A 196      -1.820  26.232   6.654  1.00  0.100          H  
ATOM   2988 1HB  TYR A 196       0.616  28.037   6.636  1.00  0.130          H  
ATOM   2989 2HB  TYR A 196       0.735  26.289   6.616  1.00  0.130          H  
ATOM   2990  HD1 TYR A 196       1.985  28.082   4.630  1.00  0.130          H  
ATOM   2991  HD2 TYR A 196      -1.877  26.263   4.529  1.00  0.130          H  
ATOM   2992  HE1 TYR A 196       1.992  28.181   2.175  1.00  0.130          H  
ATOM   2993  HE2 TYR A 196      -1.875  26.383   2.105  1.00  0.130          H  
ATOM   2994  HH  TYR A 196       0.827  27.771   0.298  1.00  0.130          H  
ATOM   2995  N   ALA A 197      -0.700  27.912   9.263  1.00  0.090          N  
ATOM   2996  CA  ALA A 197      -0.504  27.757  10.689  1.00  0.120          C  
ATOM   2997  C   ALA A 197      -1.783  27.258  11.371  1.00  0.130          C  
ATOM   2998  O   ALA A 197      -1.720  26.369  12.220  1.00  0.250          O  
ATOM   2999  CB  ALA A 197      -0.057  29.077  11.284  1.00  0.160          C  
ATOM   3000  H   ALA A 197      -0.546  28.832   8.837  1.00  0.110          H  
ATOM   3001  HA  ALA A 197       0.275  27.012  10.845  1.00  0.140          H  
ATOM   3002 1HB  ALA A 197       0.118  28.956  12.350  1.00  0.190          H  
ATOM   3003 2HB  ALA A 197       0.863  29.400  10.794  1.00  0.190          H  
ATOM   3004 3HB  ALA A 197      -0.834  29.823  11.121  1.00  0.190          H  
ATOM   3005  N   ALA A 198      -2.955  27.793  10.983  1.00  0.070          N  
ATOM   3006  CA  ALA A 198      -4.212  27.319  11.560  1.00  0.080          C  
ATOM   3007  C   ALA A 198      -4.543  25.891  11.118  1.00  0.090          C  
ATOM   3008  O   ALA A 198      -4.940  25.054  11.929  1.00  0.110          O  
ATOM   3009  CB  ALA A 198      -5.357  28.242  11.161  1.00  0.110          C  
ATOM   3010  H   ALA A 198      -2.966  28.577  10.321  1.00  0.080          H  
ATOM   3011  HA  ALA A 198      -4.106  27.323  12.643  1.00  0.100          H  
ATOM   3012 1HB  ALA A 198      -6.284  27.897  11.618  1.00  0.130          H  
ATOM   3013 2HB  ALA A 198      -5.137  29.254  11.496  1.00  0.130          H  
ATOM   3014 3HB  ALA A 198      -5.459  28.236  10.073  1.00  0.130          H  
ATOM   3015  N   GLY A 199      -4.375  25.594   9.824  1.00  0.080          N  
ATOM   3016  CA  GLY A 199      -4.745  24.291   9.271  1.00  0.090          C  
ATOM   3017  C   GLY A 199      -3.998  23.132   9.919  1.00  0.100          C  
ATOM   3018  O   GLY A 199      -4.565  22.077  10.195  1.00  0.110          O  
ATOM   3019  H   GLY A 199      -4.030  26.309   9.184  1.00  0.100          H  
ATOM   3020 1HA  GLY A 199      -5.815  24.148   9.387  1.00  0.110          H  
ATOM   3021 2HA  GLY A 199      -4.550  24.294   8.198  1.00  0.110          H  
ATOM   3022  N   SER A 200      -2.735  23.357  10.251  1.00  0.110          N  
ATOM   3023  CA  SER A 200      -1.888  22.345  10.870  1.00  0.150          C  
ATOM   3024  C   SER A 200      -1.969  22.326  12.397  1.00  0.150          C  
ATOM   3025  O   SER A 200      -1.252  21.562  13.061  1.00  0.220          O  
ATOM   3026  CB  SER A 200      -0.446  22.535  10.432  1.00  0.190          C  
ATOM   3027  OG  SER A 200      -0.286  22.286   9.050  1.00  0.190          O  
ATOM   3028  H   SER A 200      -2.302  24.244   9.970  1.00  0.130          H  
ATOM   3029  HA  SER A 200      -2.220  21.371  10.512  1.00  0.180          H  
ATOM   3030 1HB  SER A 200      -0.145  23.563  10.653  1.00  0.230          H  
ATOM   3031 2HB  SER A 200       0.201  21.875  11.002  1.00  0.230          H  
ATOM   3032  HG  SER A 200       0.630  22.494   8.851  1.00  0.230          H  
ATOM   3033  N   TYR A 201      -2.816  23.165  12.985  1.00  0.140          N  
ATOM   3034  CA  TYR A 201      -2.874  23.242  14.429  1.00  0.210          C  
ATOM   3035  C   TYR A 201      -3.742  22.128  15.004  1.00  0.180          C  
ATOM   3036  O   TYR A 201      -4.947  22.300  15.222  1.00  0.230          O  
ATOM   3037  CB  TYR A 201      -3.418  24.607  14.866  1.00  0.270          C  
ATOM   3038  CG  TYR A 201      -3.202  24.944  16.339  1.00  0.270          C  
ATOM   3039  CD1 TYR A 201      -2.117  25.725  16.699  1.00  0.270          C  
ATOM   3040  CD2 TYR A 201      -4.047  24.471  17.321  1.00  0.270          C  
ATOM   3041  CE1 TYR A 201      -1.902  26.035  18.023  1.00  0.270          C  
ATOM   3042  CE2 TYR A 201      -3.839  24.774  18.632  1.00  0.270          C  
ATOM   3043  CZ  TYR A 201      -2.772  25.556  18.992  1.00  0.270          C  
ATOM   3044  OH  TYR A 201      -2.555  25.863  20.315  1.00  0.270          O  
ATOM   3045  H   TYR A 201      -3.432  23.767  12.431  1.00  0.170          H  
ATOM   3046  HA  TYR A 201      -1.867  23.121  14.826  1.00  0.250          H  
ATOM   3047 1HB  TYR A 201      -2.942  25.383  14.270  1.00  0.320          H  
ATOM   3048 2HB  TYR A 201      -4.478  24.661  14.648  1.00  0.320          H  
ATOM   3049  HD1 TYR A 201      -1.436  26.099  15.933  1.00  0.320          H  
ATOM   3050  HD2 TYR A 201      -4.870  23.857  17.062  1.00  0.320          H  
ATOM   3051  HE1 TYR A 201      -1.051  26.653  18.308  1.00  0.320          H  
ATOM   3052  HE2 TYR A 201      -4.520  24.387  19.391  1.00  0.320          H  
ATOM   3053  HH  TYR A 201      -3.229  25.446  20.856  1.00  0.320          H  
ATOM   3054  N   SER A 202      -3.128  20.982  15.245  1.00  0.190          N  
ATOM   3055  CA  SER A 202      -3.875  19.850  15.755  1.00  0.140          C  
ATOM   3056  C   SER A 202      -4.524  20.262  17.063  1.00  0.130          C  
ATOM   3057  O   SER A 202      -3.940  21.007  17.850  1.00  0.160          O  
ATOM   3058  CB  SER A 202      -2.968  18.654  15.979  1.00  0.220          C  
ATOM   3059  OG  SER A 202      -2.421  18.199  14.770  1.00  0.220          O  
ATOM   3060  H   SER A 202      -2.139  20.897  15.000  1.00  0.230          H  
ATOM   3061  HA  SER A 202      -4.653  19.583  15.039  1.00  0.170          H  
ATOM   3062 1HB  SER A 202      -2.166  18.933  16.662  1.00  0.260          H  
ATOM   3063 2HB  SER A 202      -3.535  17.852  16.453  1.00  0.260          H  
ATOM   3064  HG  SER A 202      -1.850  17.462  14.996  1.00  0.260          H  
ATOM   3065  N   HIS A 203      -5.744  19.780  17.278  1.00  0.140          N  
ATOM   3066  CA  HIS A 203      -6.566  20.056  18.455  1.00  0.140          C  
ATOM   3067  C   HIS A 203      -7.054  21.508  18.549  1.00  0.120          C  
ATOM   3068  O   HIS A 203      -7.578  21.932  19.582  1.00  0.130          O  
ATOM   3069  CB  HIS A 203      -5.834  19.648  19.732  1.00  0.200          C  
ATOM   3070  CG  HIS A 203      -5.434  18.204  19.724  1.00  0.200          C  
ATOM   3071  ND1 HIS A 203      -6.354  17.170  19.769  1.00  0.200          N  
ATOM   3072  CD2 HIS A 203      -4.218  17.620  19.656  1.00  0.200          C  
ATOM   3073  CE1 HIS A 203      -5.716  16.017  19.736  1.00  0.200          C  
ATOM   3074  NE2 HIS A 203      -4.420  16.261  19.668  1.00  0.200          N  
ATOM   3075  H   HIS A 203      -6.127  19.160  16.583  1.00  0.170          H  
ATOM   3076  HA  HIS A 203      -7.449  19.435  18.403  1.00  0.170          H  
ATOM   3077 1HB  HIS A 203      -4.955  20.263  19.895  1.00  0.240          H  
ATOM   3078 2HB  HIS A 203      -6.490  19.808  20.573  1.00  0.240          H  
ATOM   3079  HD2 HIS A 203      -3.258  18.136  19.600  1.00  0.240          H  
ATOM   3080  HE1 HIS A 203      -6.179  15.030  19.757  1.00  0.240          H  
ATOM   3081  HE2 HIS A 203      -3.690  15.562  19.627  1.00  0.240          H  
ATOM   3082  N   LEU A 204      -7.019  22.244  17.426  1.00  0.130          N  
ATOM   3083  CA  LEU A 204      -7.579  23.595  17.365  1.00  0.120          C  
ATOM   3084  C   LEU A 204      -9.036  23.562  17.765  1.00  0.110          C  
ATOM   3085  O   LEU A 204      -9.523  24.461  18.445  1.00  0.120          O  
ATOM   3086  CB  LEU A 204      -7.494  24.180  15.940  1.00  0.170          C  
ATOM   3087  CG  LEU A 204      -7.956  25.666  15.724  1.00  0.170          C  
ATOM   3088  CD1 LEU A 204      -7.082  26.639  16.546  1.00  0.170          C  
ATOM   3089  CD2 LEU A 204      -7.873  25.985  14.213  1.00  0.170          C  
ATOM   3090  H   LEU A 204      -6.505  21.899  16.611  1.00  0.160          H  
ATOM   3091  HA  LEU A 204      -7.036  24.221  18.067  1.00  0.140          H  
ATOM   3092 1HB  LEU A 204      -6.491  24.113  15.594  1.00  0.210          H  
ATOM   3093 2HB  LEU A 204      -8.104  23.557  15.285  1.00  0.210          H  
ATOM   3094  HG  LEU A 204      -8.976  25.780  16.065  1.00  0.210          H  
ATOM   3095 1HD1 LEU A 204      -7.425  27.660  16.379  1.00  0.210          H  
ATOM   3096 2HD1 LEU A 204      -7.159  26.413  17.606  1.00  0.210          H  
ATOM   3097 3HD1 LEU A 204      -6.044  26.550  16.231  1.00  0.210          H  
ATOM   3098 1HD2 LEU A 204      -8.207  27.002  14.033  1.00  0.210          H  
ATOM   3099 2HD2 LEU A 204      -6.840  25.874  13.859  1.00  0.210          H  
ATOM   3100 3HD2 LEU A 204      -8.512  25.295  13.668  1.00  0.210          H  
ATOM   3101  N   PHE A 205      -9.742  22.497  17.383  1.00  0.110          N  
ATOM   3102  CA  PHE A 205     -11.162  22.343  17.675  1.00  0.110          C  
ATOM   3103  C   PHE A 205     -11.507  22.494  19.156  1.00  0.110          C  
ATOM   3104  O   PHE A 205     -12.637  22.829  19.484  1.00  0.110          O  
ATOM   3105  CB  PHE A 205     -11.681  20.995  17.201  1.00  0.150          C  
ATOM   3106  CG  PHE A 205     -11.364  19.842  18.078  1.00  0.150          C  
ATOM   3107  CD1 PHE A 205     -12.258  19.473  19.078  1.00  0.150          C  
ATOM   3108  CD2 PHE A 205     -10.204  19.127  17.935  1.00  0.150          C  
ATOM   3109  CE1 PHE A 205     -11.983  18.423  19.910  1.00  0.150          C  
ATOM   3110  CE2 PHE A 205      -9.925  18.075  18.774  1.00  0.150          C  
ATOM   3111  CZ  PHE A 205     -10.815  17.727  19.761  1.00  0.150          C  
ATOM   3112  H   PHE A 205      -9.287  21.797  16.791  1.00  0.130          H  
ATOM   3113  HA  PHE A 205     -11.707  23.100  17.131  1.00  0.130          H  
ATOM   3114 1HB  PHE A 205     -12.744  21.066  17.128  1.00  0.180          H  
ATOM   3115 2HB  PHE A 205     -11.291  20.787  16.209  1.00  0.180          H  
ATOM   3116  HD1 PHE A 205     -13.193  20.036  19.199  1.00  0.180          H  
ATOM   3117  HD2 PHE A 205      -9.503  19.399  17.155  1.00  0.180          H  
ATOM   3118  HE1 PHE A 205     -12.692  18.148  20.692  1.00  0.180          H  
ATOM   3119  HE2 PHE A 205      -8.994  17.511  18.660  1.00  0.180          H  
ATOM   3120  HZ  PHE A 205     -10.590  16.897  20.425  1.00  0.180          H  
ATOM   3121  N   LYS A 206     -10.558  22.292  20.069  1.00  0.110          N  
ATOM   3122  CA  LYS A 206     -10.846  22.413  21.496  1.00  0.120          C  
ATOM   3123  C   LYS A 206     -11.286  23.841  21.874  1.00  0.110          C  
ATOM   3124  O   LYS A 206     -11.835  24.055  22.957  1.00  0.120          O  
ATOM   3125  CB  LYS A 206      -9.656  21.945  22.320  1.00  0.160          C  
ATOM   3126  CG  LYS A 206      -9.435  20.433  22.220  1.00  0.160          C  
ATOM   3127  CD  LYS A 206      -8.262  19.966  23.059  1.00  0.160          C  
ATOM   3128  CE  LYS A 206      -8.073  18.454  22.937  1.00  0.160          C  
ATOM   3129  NZ  LYS A 206      -6.909  17.966  23.735  1.00  0.160          N  
ATOM   3130  H   LYS A 206      -9.603  22.067  19.773  1.00  0.130          H  
ATOM   3131  HA  LYS A 206     -11.680  21.749  21.722  1.00  0.140          H  
ATOM   3132 1HB  LYS A 206      -8.752  22.446  21.966  1.00  0.200          H  
ATOM   3133 2HB  LYS A 206      -9.801  22.212  23.365  1.00  0.200          H  
ATOM   3134 1HG  LYS A 206     -10.338  19.914  22.536  1.00  0.200          H  
ATOM   3135 2HG  LYS A 206      -9.243  20.177  21.174  1.00  0.200          H  
ATOM   3136 1HD  LYS A 206      -7.355  20.471  22.730  1.00  0.200          H  
ATOM   3137 2HD  LYS A 206      -8.439  20.219  24.103  1.00  0.200          H  
ATOM   3138 1HE  LYS A 206      -8.974  17.954  23.286  1.00  0.200          H  
ATOM   3139 2HE  LYS A 206      -7.916  18.202  21.891  1.00  0.200          H  
ATOM   3140 1HZ  LYS A 206      -6.821  16.965  23.621  1.00  0.200          H  
ATOM   3141 2HZ  LYS A 206      -6.060  18.413  23.416  1.00  0.200          H  
ATOM   3142 3HZ  LYS A 206      -7.052  18.182  24.710  1.00  0.200          H  
ATOM   3143  N   VAL A 207     -10.979  24.812  20.996  1.00  0.110          N  
ATOM   3144  CA  VAL A 207     -11.358  26.214  21.128  1.00  0.120          C  
ATOM   3145  C   VAL A 207     -12.880  26.321  21.065  1.00  0.120          C  
ATOM   3146  O   VAL A 207     -13.481  27.174  21.722  1.00  0.130          O  
ATOM   3147  CB  VAL A 207     -10.715  27.083  20.025  1.00  0.160          C  
ATOM   3148  CG1 VAL A 207     -11.279  28.522  20.070  1.00  0.160          C  
ATOM   3149  CG2 VAL A 207      -9.203  27.100  20.218  1.00  0.160          C  
ATOM   3150  H   VAL A 207     -10.485  24.535  20.142  1.00  0.130          H  
ATOM   3151  HA  VAL A 207     -11.021  26.578  22.098  1.00  0.140          H  
ATOM   3152  HB  VAL A 207     -10.952  26.656  19.050  1.00  0.200          H  
ATOM   3153 1HG1 VAL A 207     -10.817  29.113  19.284  1.00  0.200          H  
ATOM   3154 2HG1 VAL A 207     -12.356  28.521  19.919  1.00  0.200          H  
ATOM   3155 3HG1 VAL A 207     -11.057  28.969  21.037  1.00  0.200          H  
ATOM   3156 1HG2 VAL A 207      -8.743  27.700  19.434  1.00  0.200          H  
ATOM   3157 2HG2 VAL A 207      -8.969  27.530  21.190  1.00  0.200          H  
ATOM   3158 3HG2 VAL A 207      -8.811  26.086  20.172  1.00  0.200          H  
ATOM   3159  N   PHE A 208     -13.486  25.518  20.184  1.00  0.110          N  
ATOM   3160  CA  PHE A 208     -14.916  25.452  19.962  1.00  0.120          C  
ATOM   3161  C   PHE A 208     -15.329  23.992  20.228  1.00  0.140          C  
ATOM   3162  O   PHE A 208     -15.639  23.277  19.271  1.00  0.150          O  
ATOM   3163  CB  PHE A 208     -15.200  25.790  18.497  1.00  0.160          C  
ATOM   3164  CG  PHE A 208     -14.736  27.154  18.053  1.00  0.160          C  
ATOM   3165  CD1 PHE A 208     -13.497  27.293  17.457  1.00  0.160          C  
ATOM   3166  CD2 PHE A 208     -15.518  28.282  18.207  1.00  0.160          C  
ATOM   3167  CE1 PHE A 208     -13.038  28.513  17.015  1.00  0.160          C  
ATOM   3168  CE2 PHE A 208     -15.067  29.515  17.769  1.00  0.160          C  
ATOM   3169  CZ  PHE A 208     -13.824  29.629  17.169  1.00  0.160          C  
ATOM   3170  H   PHE A 208     -12.929  24.833  19.680  1.00  0.130          H  
ATOM   3171  HA  PHE A 208     -15.439  26.142  20.621  1.00  0.140          H  
ATOM   3172 1HB  PHE A 208     -14.695  25.052  17.868  1.00  0.200          H  
ATOM   3173 2HB  PHE A 208     -16.240  25.698  18.294  1.00  0.200          H  
ATOM   3174  HD1 PHE A 208     -12.883  26.416  17.343  1.00  0.200          H  
ATOM   3175  HD2 PHE A 208     -16.493  28.199  18.673  1.00  0.200          H  
ATOM   3176  HE1 PHE A 208     -12.055  28.591  16.545  1.00  0.200          H  
ATOM   3177  HE2 PHE A 208     -15.692  30.400  17.893  1.00  0.200          H  
ATOM   3178  HZ  PHE A 208     -13.469  30.598  16.823  1.00  0.200          H  
ATOM   3179  N   PRO A 209     -15.482  23.566  21.504  1.00  0.160          N  
ATOM   3180  CA  PRO A 209     -15.621  22.180  21.967  1.00  0.210          C  
ATOM   3181  C   PRO A 209     -16.784  21.399  21.376  1.00  0.230          C  
ATOM   3182  O   PRO A 209     -16.800  20.172  21.406  1.00  0.350          O  
ATOM   3183  CB  PRO A 209     -15.877  22.357  23.472  1.00  0.320          C  
ATOM   3184  CG  PRO A 209     -15.293  23.693  23.816  1.00  0.320          C  
ATOM   3185  CD  PRO A 209     -15.551  24.551  22.614  1.00  0.320          C  
ATOM   3186  HA  PRO A 209     -14.669  21.654  21.787  1.00  0.250          H  
ATOM   3187 1HB  PRO A 209     -16.957  22.295  23.677  1.00  0.380          H  
ATOM   3188 2HB  PRO A 209     -15.402  21.535  24.028  1.00  0.380          H  
ATOM   3189 1HG  PRO A 209     -15.750  24.092  24.733  1.00  0.380          H  
ATOM   3190 2HG  PRO A 209     -14.211  23.591  24.018  1.00  0.380          H  
ATOM   3191 1HD  PRO A 209     -16.537  25.028  22.665  1.00  0.380          H  
ATOM   3192 2HD  PRO A 209     -14.757  25.267  22.590  1.00  0.380          H  
ATOM   3193  N   PHE A 210     -17.765  22.121  20.875  1.00  0.200          N  
ATOM   3194  CA  PHE A 210     -18.979  21.576  20.301  1.00  0.300          C  
ATOM   3195  C   PHE A 210     -18.855  21.166  18.837  1.00  0.190          C  
ATOM   3196  O   PHE A 210     -19.809  20.626  18.270  1.00  0.190          O  
ATOM   3197  CB  PHE A 210     -20.058  22.647  20.411  1.00  0.380          C  
ATOM   3198  CG  PHE A 210     -19.631  23.956  19.744  1.00  0.380          C  
ATOM   3199  CD1 PHE A 210     -19.790  24.153  18.374  1.00  0.380          C  
ATOM   3200  CD2 PHE A 210     -19.054  24.981  20.492  1.00  0.380          C  
ATOM   3201  CE1 PHE A 210     -19.395  25.329  17.775  1.00  0.380          C  
ATOM   3202  CE2 PHE A 210     -18.662  26.156  19.889  1.00  0.380          C  
ATOM   3203  CZ  PHE A 210     -18.839  26.328  18.525  1.00  0.380          C  
ATOM   3204  H   PHE A 210     -17.665  23.122  20.869  1.00  0.240          H  
ATOM   3205  HA  PHE A 210     -19.267  20.698  20.881  1.00  0.360          H  
ATOM   3206 1HB  PHE A 210     -20.974  22.299  19.937  1.00  0.460          H  
ATOM   3207 2HB  PHE A 210     -20.275  22.846  21.457  1.00  0.460          H  
ATOM   3208  HD1 PHE A 210     -20.238  23.362  17.770  1.00  0.460          H  
ATOM   3209  HD2 PHE A 210     -18.920  24.851  21.568  1.00  0.460          H  
ATOM   3210  HE1 PHE A 210     -19.531  25.466  16.704  1.00  0.460          H  
ATOM   3211  HE2 PHE A 210     -18.214  26.952  20.485  1.00  0.460          H  
ATOM   3212  HZ  PHE A 210     -18.536  27.256  18.042  1.00  0.460          H  
ATOM   3213  N   SER A 211     -17.716  21.469  18.204  1.00  0.160          N  
ATOM   3214  CA  SER A 211     -17.548  21.194  16.783  1.00  0.160          C  
ATOM   3215  C   SER A 211     -17.349  19.711  16.412  1.00  0.130          C  
ATOM   3216  O   SER A 211     -17.667  19.304  15.282  1.00  0.180          O  
ATOM   3217  CB  SER A 211     -16.392  22.025  16.262  1.00  0.220          C  
ATOM   3218  OG  SER A 211     -15.178  21.604  16.781  1.00  0.220          O  
ATOM   3219  H   SER A 211     -16.954  21.931  18.712  1.00  0.190          H  
ATOM   3220  HA  SER A 211     -18.452  21.539  16.282  1.00  0.190          H  
ATOM   3221 1HB  SER A 211     -16.348  21.979  15.200  1.00  0.270          H  
ATOM   3222 2HB  SER A 211     -16.554  23.070  16.534  1.00  0.270          H  
ATOM   3223  HG  SER A 211     -14.528  22.192  16.371  1.00  0.270          H  
ATOM   3224  N   LYS A 212     -16.896  18.890  17.365  1.00  0.170          N  
ATOM   3225  CA  LYS A 212     -16.701  17.454  17.149  1.00  0.170          C  
ATOM   3226  C   LYS A 212     -18.026  16.736  17.448  1.00  0.170          C  
ATOM   3227  O   LYS A 212     -18.614  16.917  18.518  1.00  0.190          O  
ATOM   3228  CB  LYS A 212     -15.540  16.956  18.019  1.00  0.240          C  
ATOM   3229  CG  LYS A 212     -15.153  15.503  17.824  1.00  0.240          C  
ATOM   3230  CD  LYS A 212     -13.896  15.158  18.639  1.00  0.240          C  
ATOM   3231  CE  LYS A 212     -13.443  13.717  18.414  1.00  0.240          C  
ATOM   3232  NZ  LYS A 212     -14.409  12.714  18.984  1.00  0.240          N  
ATOM   3233  H   LYS A 212     -16.641  19.282  18.262  1.00  0.200          H  
ATOM   3234  HA  LYS A 212     -16.457  17.276  16.098  1.00  0.200          H  
ATOM   3235 1HB  LYS A 212     -14.656  17.563  17.814  1.00  0.290          H  
ATOM   3236 2HB  LYS A 212     -15.792  17.098  19.069  1.00  0.290          H  
ATOM   3237 1HG  LYS A 212     -15.982  14.867  18.131  1.00  0.290          H  
ATOM   3238 2HG  LYS A 212     -14.954  15.327  16.761  1.00  0.290          H  
ATOM   3239 1HD  LYS A 212     -13.085  15.828  18.341  1.00  0.290          H  
ATOM   3240 2HD  LYS A 212     -14.093  15.310  19.700  1.00  0.290          H  
ATOM   3241 1HE  LYS A 212     -13.340  13.542  17.342  1.00  0.290          H  
ATOM   3242 2HE  LYS A 212     -12.474  13.579  18.887  1.00  0.290          H  
ATOM   3243 1HZ  LYS A 212     -14.063  11.778  18.814  1.00  0.290          H  
ATOM   3244 2HZ  LYS A 212     -14.501  12.860  19.981  1.00  0.290          H  
ATOM   3245 3HZ  LYS A 212     -15.313  12.819  18.544  1.00  0.290          H  
ATOM   3246  N   THR A 213     -18.514  15.963  16.480  1.00  0.140          N  
ATOM   3247  CA  THR A 213     -19.824  15.306  16.580  1.00  0.150          C  
ATOM   3248  C   THR A 213     -19.755  13.848  16.125  1.00  0.140          C  
ATOM   3249  O   THR A 213     -18.759  13.412  15.562  1.00  0.150          O  
ATOM   3250  CB  THR A 213     -20.884  16.056  15.730  1.00  0.210          C  
ATOM   3251  OG1 THR A 213     -20.595  15.876  14.341  1.00  0.210          O  
ATOM   3252  CG2 THR A 213     -20.835  17.559  16.031  1.00  0.210          C  
ATOM   3253  H   THR A 213     -17.925  15.807  15.656  1.00  0.170          H  
ATOM   3254  HA  THR A 213     -20.140  15.319  17.622  1.00  0.180          H  
ATOM   3255  HB  THR A 213     -21.875  15.669  15.951  1.00  0.250          H  
ATOM   3256  HG1 THR A 213     -21.300  16.309  13.786  1.00  0.250          H  
ATOM   3257 1HG2 THR A 213     -21.582  18.068  15.421  1.00  0.250          H  
ATOM   3258 2HG2 THR A 213     -21.045  17.732  17.087  1.00  0.250          H  
ATOM   3259 3HG2 THR A 213     -19.859  17.958  15.790  1.00  0.250          H  
ATOM   3260  N   LYS A 214     -20.841  13.087  16.276  1.00  0.140          N  
ATOM   3261  CA  LYS A 214     -20.811  11.695  15.800  1.00  0.150          C  
ATOM   3262  C   LYS A 214     -20.458  11.611  14.310  1.00  0.140          C  
ATOM   3263  O   LYS A 214     -19.769  10.690  13.873  1.00  0.270          O  
ATOM   3264  CB  LYS A 214     -22.158  11.009  16.031  1.00  0.210          C  
ATOM   3265  CG  LYS A 214     -22.481  10.708  17.486  1.00  0.210          C  
ATOM   3266  CD  LYS A 214     -23.849  10.038  17.616  1.00  0.210          C  
ATOM   3267  CE  LYS A 214     -24.188   9.730  19.074  1.00  0.210          C  
ATOM   3268  NZ  LYS A 214     -25.537   9.108  19.214  1.00  0.210          N  
ATOM   3269  H   LYS A 214     -21.658  13.463  16.732  1.00  0.170          H  
ATOM   3270  HA  LYS A 214     -20.042  11.157  16.354  1.00  0.180          H  
ATOM   3271 1HB  LYS A 214     -22.958  11.628  15.624  1.00  0.250          H  
ATOM   3272 2HB  LYS A 214     -22.174  10.065  15.489  1.00  0.250          H  
ATOM   3273 1HG  LYS A 214     -21.717  10.043  17.892  1.00  0.250          H  
ATOM   3274 2HG  LYS A 214     -22.475  11.630  18.062  1.00  0.250          H  
ATOM   3275 1HD  LYS A 214     -24.617  10.696  17.205  1.00  0.250          H  
ATOM   3276 2HD  LYS A 214     -23.854   9.108  17.047  1.00  0.250          H  
ATOM   3277 1HE  LYS A 214     -23.441   9.047  19.476  1.00  0.250          H  
ATOM   3278 2HE  LYS A 214     -24.165  10.655  19.649  1.00  0.250          H  
ATOM   3279 1HZ  LYS A 214     -25.722   8.920  20.190  1.00  0.250          H  
ATOM   3280 2HZ  LYS A 214     -26.240   9.738  18.855  1.00  0.250          H  
ATOM   3281 3HZ  LYS A 214     -25.566   8.241  18.695  1.00  0.250          H  
ATOM   3282  N   ALA A 215     -20.947  12.577  13.533  1.00  0.090          N  
ATOM   3283  CA  ALA A 215     -20.723  12.659  12.093  1.00  0.080          C  
ATOM   3284  C   ALA A 215     -19.426  13.376  11.706  1.00  0.080          C  
ATOM   3285  O   ALA A 215     -19.118  13.487  10.519  1.00  0.070          O  
ATOM   3286  CB  ALA A 215     -21.883  13.388  11.436  1.00  0.120          C  
ATOM   3287  H   ALA A 215     -21.517  13.294  13.962  1.00  0.110          H  
ATOM   3288  HA  ALA A 215     -20.665  11.645  11.716  1.00  0.100          H  
ATOM   3289 1HB  ALA A 215     -21.739  13.411  10.357  1.00  0.140          H  
ATOM   3290 2HB  ALA A 215     -22.802  12.872  11.672  1.00  0.140          H  
ATOM   3291 3HB  ALA A 215     -21.930  14.413  11.818  1.00  0.140          H  
ATOM   3292  N   CYS A 216     -18.674  13.880  12.682  1.00  0.100          N  
ATOM   3293  CA  CYS A 216     -17.510  14.705  12.373  1.00  0.100          C  
ATOM   3294  C   CYS A 216     -16.356  14.510  13.348  1.00  0.110          C  
ATOM   3295  O   CYS A 216     -16.420  14.890  14.519  1.00  0.150          O  
ATOM   3296  CB  CYS A 216     -17.933  16.185  12.364  1.00  0.140          C  
ATOM   3297  SG  CYS A 216     -16.609  17.395  12.016  1.00  0.140          S  
ATOM   3298  H   CYS A 216     -18.900  13.683  13.650  1.00  0.120          H  
ATOM   3299  HA  CYS A 216     -17.170  14.433  11.380  1.00  0.120          H  
ATOM   3300 1HB  CYS A 216     -18.720  16.328  11.624  1.00  0.170          H  
ATOM   3301 2HB  CYS A 216     -18.357  16.437  13.333  1.00  0.170          H  
ATOM   3302  N   ASP A 217     -15.253  13.995  12.804  1.00  0.110          N  
ATOM   3303  CA  ASP A 217     -14.036  13.700  13.534  1.00  0.130          C  
ATOM   3304  C   ASP A 217     -13.197  14.958  13.753  1.00  0.120          C  
ATOM   3305  O   ASP A 217     -13.646  16.076  13.495  1.00  0.200          O  
ATOM   3306  CB  ASP A 217     -13.237  12.632  12.765  1.00  0.170          C  
ATOM   3307  CG  ASP A 217     -12.620  13.112  11.406  1.00  0.170          C  
ATOM   3308  OD1 ASP A 217     -12.381  14.314  11.226  1.00  0.170          O  
ATOM   3309  OD2 ASP A 217     -12.402  12.267  10.577  1.00  0.170          O  
ATOM   3310  H   ASP A 217     -15.286  13.736  11.824  1.00  0.130          H  
ATOM   3311  HA  ASP A 217     -14.311  13.297  14.510  1.00  0.160          H  
ATOM   3312 1HB  ASP A 217     -12.439  12.244  13.394  1.00  0.210          H  
ATOM   3313 2HB  ASP A 217     -13.900  11.792  12.549  1.00  0.210          H  
ATOM   3314  N   MET A 218     -11.988  14.783  14.284  1.00  0.140          N  
ATOM   3315  CA  MET A 218     -11.163  15.930  14.620  1.00  0.200          C  
ATOM   3316  C   MET A 218     -10.730  16.775  13.426  1.00  0.140          C  
ATOM   3317  O   MET A 218     -10.450  17.962  13.596  1.00  0.230          O  
ATOM   3318  CB  MET A 218      -9.925  15.503  15.390  1.00  0.260          C  
ATOM   3319  CG  MET A 218     -10.204  14.996  16.779  1.00  0.260          C  
ATOM   3320  SD  MET A 218      -8.702  14.543  17.656  1.00  0.260          S  
ATOM   3321  CE  MET A 218      -9.361  13.972  19.212  1.00  0.260          C  
ATOM   3322  H   MET A 218     -11.649  13.851  14.464  1.00  0.170          H  
ATOM   3323  HA  MET A 218     -11.750  16.566  15.277  1.00  0.240          H  
ATOM   3324 1HB  MET A 218      -9.401  14.726  14.835  1.00  0.310          H  
ATOM   3325 2HB  MET A 218      -9.247  16.355  15.480  1.00  0.310          H  
ATOM   3326 1HG  MET A 218     -10.730  15.756  17.344  1.00  0.310          H  
ATOM   3327 2HG  MET A 218     -10.840  14.122  16.718  1.00  0.310          H  
ATOM   3328 1HE  MET A 218      -8.542  13.665  19.862  1.00  0.310          H  
ATOM   3329 2HE  MET A 218      -9.917  14.773  19.687  1.00  0.310          H  
ATOM   3330 3HE  MET A 218     -10.021  13.124  19.040  1.00  0.310          H  
ATOM   3331  N   TYR A 219     -10.645  16.205  12.220  1.00  0.110          N  
ATOM   3332  CA  TYR A 219     -10.142  16.998  11.111  1.00  0.120          C  
ATOM   3333  C   TYR A 219     -11.206  17.953  10.662  1.00  0.090          C  
ATOM   3334  O   TYR A 219     -10.925  19.128  10.404  1.00  0.200          O  
ATOM   3335  CB  TYR A 219      -9.726  16.114   9.948  1.00  0.160          C  
ATOM   3336  CG  TYR A 219      -8.500  15.316  10.214  1.00  0.160          C  
ATOM   3337  CD1 TYR A 219      -8.613  13.992  10.595  1.00  0.160          C  
ATOM   3338  CD2 TYR A 219      -7.259  15.896  10.062  1.00  0.160          C  
ATOM   3339  CE1 TYR A 219      -7.478  13.249  10.826  1.00  0.160          C  
ATOM   3340  CE2 TYR A 219      -6.125  15.159  10.290  1.00  0.160          C  
ATOM   3341  CZ  TYR A 219      -6.228  13.839  10.672  1.00  0.160          C  
ATOM   3342  OH  TYR A 219      -5.090  13.101  10.899  1.00  0.160          O  
ATOM   3343  H   TYR A 219     -10.965  15.247  12.039  1.00  0.130          H  
ATOM   3344  HA  TYR A 219      -9.284  17.576  11.450  1.00  0.140          H  
ATOM   3345 1HB  TYR A 219     -10.540  15.424   9.702  1.00  0.200          H  
ATOM   3346 2HB  TYR A 219      -9.546  16.737   9.073  1.00  0.200          H  
ATOM   3347  HD1 TYR A 219      -9.602  13.535  10.709  1.00  0.200          H  
ATOM   3348  HD2 TYR A 219      -7.179  16.935   9.756  1.00  0.200          H  
ATOM   3349  HE1 TYR A 219      -7.563  12.206  11.125  1.00  0.200          H  
ATOM   3350  HE2 TYR A 219      -5.143  15.618  10.167  1.00  0.200          H  
ATOM   3351  HH  TYR A 219      -5.332  12.210  11.163  1.00  0.200          H  
ATOM   3352  N   CYS A 220     -12.434  17.467  10.570  1.00  0.130          N  
ATOM   3353  CA  CYS A 220     -13.488  18.389  10.184  1.00  0.100          C  
ATOM   3354  C   CYS A 220     -13.809  19.344  11.335  1.00  0.100          C  
ATOM   3355  O   CYS A 220     -14.246  20.471  11.092  1.00  0.110          O  
ATOM   3356  CB  CYS A 220     -14.696  17.649   9.628  1.00  0.150          C  
ATOM   3357  SG  CYS A 220     -15.345  16.487  10.717  1.00  0.150          S  
ATOM   3358  H   CYS A 220     -12.591  16.462  10.776  1.00  0.160          H  
ATOM   3359  HA  CYS A 220     -13.114  18.986   9.358  1.00  0.120          H  
ATOM   3360 1HB  CYS A 220     -15.482  18.364   9.378  1.00  0.180          H  
ATOM   3361 2HB  CYS A 220     -14.414  17.131   8.713  1.00  0.180          H  
ATOM   3362  N   ALA A 221     -13.569  18.923  12.586  1.00  0.110          N  
ATOM   3363  CA  ALA A 221     -13.769  19.809  13.713  1.00  0.120          C  
ATOM   3364  C   ALA A 221     -12.768  20.976  13.597  1.00  0.110          C  
ATOM   3365  O   ALA A 221     -13.120  22.141  13.832  1.00  0.120          O  
ATOM   3366  CB  ALA A 221     -13.629  19.039  15.010  1.00  0.160          C  
ATOM   3367  H   ALA A 221     -13.296  17.951  12.758  1.00  0.130          H  
ATOM   3368  HA  ALA A 221     -14.781  20.209  13.655  1.00  0.140          H  
ATOM   3369 1HB  ALA A 221     -13.820  19.677  15.839  1.00  0.200          H  
ATOM   3370 2HB  ALA A 221     -14.357  18.224  15.013  1.00  0.200          H  
ATOM   3371 3HB  ALA A 221     -12.635  18.637  15.082  1.00  0.200          H  
ATOM   3372  N   ASN A 222     -11.522  20.660  13.167  1.00  0.110          N  
ATOM   3373  CA  ASN A 222     -10.495  21.674  12.947  1.00  0.100          C  
ATOM   3374  C   ASN A 222     -10.880  22.557  11.754  1.00  0.090          C  
ATOM   3375  O   ASN A 222     -10.629  23.765  11.791  1.00  0.100          O  
ATOM   3376  CB  ASN A 222      -9.143  21.041  12.718  1.00  0.140          C  
ATOM   3377  CG  ASN A 222      -8.518  20.409  13.965  1.00  0.140          C  
ATOM   3378  OD1 ASN A 222      -8.759  20.725  15.164  1.00  0.140          O  
ATOM   3379  ND2 ASN A 222      -7.681  19.443  13.667  1.00  0.140          N  
ATOM   3380  H   ASN A 222     -11.267  19.672  13.070  1.00  0.130          H  
ATOM   3381  HA  ASN A 222     -10.440  22.312  13.829  1.00  0.120          H  
ATOM   3382 1HB  ASN A 222      -9.239  20.269  11.957  1.00  0.170          H  
ATOM   3383 2HB  ASN A 222      -8.455  21.793  12.327  1.00  0.170          H  
ATOM   3384 1HD2 ASN A 222      -7.229  18.927  14.381  1.00  0.170          H  
ATOM   3385 2HD2 ASN A 222      -7.512  19.212  12.707  1.00  0.170          H  
ATOM   3386  N   LEU A 223     -11.500  21.984  10.695  1.00  0.090          N  
ATOM   3387  CA  LEU A 223     -11.963  22.843   9.600  1.00  0.090          C  
ATOM   3388  C   LEU A 223     -13.002  23.805  10.089  1.00  0.080          C  
ATOM   3389  O   LEU A 223     -12.911  24.983   9.785  1.00  0.090          O  
ATOM   3390  CB  LEU A 223     -12.603  22.101   8.410  1.00  0.130          C  
ATOM   3391  CG  LEU A 223     -11.723  21.364   7.426  1.00  0.130          C  
ATOM   3392  CD1 LEU A 223     -12.574  20.508   6.515  1.00  0.130          C  
ATOM   3393  CD2 LEU A 223     -10.978  22.402   6.530  1.00  0.130          C  
ATOM   3394  H   LEU A 223     -11.597  20.965  10.658  1.00  0.110          H  
ATOM   3395  HA  LEU A 223     -11.118  23.419   9.240  1.00  0.110          H  
ATOM   3396 1HB  LEU A 223     -13.315  21.387   8.811  1.00  0.150          H  
ATOM   3397 2HB  LEU A 223     -13.158  22.825   7.848  1.00  0.150          H  
ATOM   3398  HG  LEU A 223     -11.039  20.728   7.966  1.00  0.150          H  
ATOM   3399 1HD1 LEU A 223     -11.925  19.991   5.809  1.00  0.150          H  
ATOM   3400 2HD1 LEU A 223     -13.112  19.786   7.111  1.00  0.150          H  
ATOM   3401 3HD1 LEU A 223     -13.282  21.131   5.968  1.00  0.150          H  
ATOM   3402 1HD2 LEU A 223     -10.367  21.884   5.800  1.00  0.150          H  
ATOM   3403 2HD2 LEU A 223     -11.705  23.015   6.004  1.00  0.150          H  
ATOM   3404 3HD2 LEU A 223     -10.352  23.043   7.128  1.00  0.150          H  
ATOM   3405  N   LYS A 224     -13.955  23.351  10.911  1.00  0.080          N  
ATOM   3406  CA  LYS A 224     -14.966  24.277  11.402  1.00  0.090          C  
ATOM   3407  C   LYS A 224     -14.298  25.432  12.134  1.00  0.090          C  
ATOM   3408  O   LYS A 224     -14.634  26.586  11.862  1.00  0.100          O  
ATOM   3409  CB  LYS A 224     -15.963  23.568  12.314  1.00  0.120          C  
ATOM   3410  CG  LYS A 224     -16.935  22.611  11.605  1.00  0.120          C  
ATOM   3411  CD  LYS A 224     -17.790  21.896  12.633  1.00  0.120          C  
ATOM   3412  CE  LYS A 224     -18.732  20.887  12.044  1.00  0.120          C  
ATOM   3413  NZ  LYS A 224     -19.461  20.142  13.137  1.00  0.120          N  
ATOM   3414  H   LYS A 224     -14.000  22.353  11.138  1.00  0.100          H  
ATOM   3415  HA  LYS A 224     -15.509  24.684  10.553  1.00  0.110          H  
ATOM   3416 1HB  LYS A 224     -15.414  22.988  13.053  1.00  0.150          H  
ATOM   3417 2HB  LYS A 224     -16.548  24.309  12.851  1.00  0.150          H  
ATOM   3418 1HG  LYS A 224     -17.583  23.173  10.926  1.00  0.150          H  
ATOM   3419 2HG  LYS A 224     -16.381  21.876  11.022  1.00  0.150          H  
ATOM   3420 1HD  LYS A 224     -17.135  21.332  13.279  1.00  0.150          H  
ATOM   3421 2HD  LYS A 224     -18.350  22.615  13.228  1.00  0.150          H  
ATOM   3422 1HE  LYS A 224     -19.456  21.385  11.403  1.00  0.150          H  
ATOM   3423 2HE  LYS A 224     -18.164  20.173  11.445  1.00  0.150          H  
ATOM   3424 1HZ  LYS A 224     -20.106  19.454  12.706  1.00  0.150          H  
ATOM   3425 2HZ  LYS A 224     -18.779  19.660  13.773  1.00  0.150          H  
ATOM   3426 3HZ  LYS A 224     -20.002  20.761  13.703  1.00  0.150          H  
ATOM   3427  N   SER A 225     -13.295  25.140  12.987  1.00  0.100          N  
ATOM   3428  CA  SER A 225     -12.601  26.210  13.699  1.00  0.110          C  
ATOM   3429  C   SER A 225     -11.875  27.143  12.751  1.00  0.100          C  
ATOM   3430  O   SER A 225     -11.946  28.367  12.900  1.00  0.110          O  
ATOM   3431  CB  SER A 225     -11.557  25.662  14.642  1.00  0.150          C  
ATOM   3432  OG  SER A 225     -12.112  24.955  15.682  1.00  0.150          O  
ATOM   3433  H   SER A 225     -13.067  24.159  13.184  1.00  0.120          H  
ATOM   3434  HA  SER A 225     -13.332  26.781  14.262  1.00  0.130          H  
ATOM   3435 1HB  SER A 225     -10.881  25.016  14.091  1.00  0.180          H  
ATOM   3436 2HB  SER A 225     -10.973  26.488  15.034  1.00  0.180          H  
ATOM   3437  HG  SER A 225     -11.366  24.703  16.238  1.00  0.180          H  
ATOM   3438  N   CYS A 226     -11.182  26.570  11.763  1.00  0.100          N  
ATOM   3439  CA  CYS A 226     -10.418  27.357  10.812  1.00  0.100          C  
ATOM   3440  C   CYS A 226     -11.351  28.234   9.995  1.00  0.090          C  
ATOM   3441  O   CYS A 226     -11.034  29.387   9.716  1.00  0.090          O  
ATOM   3442  CB  CYS A 226      -9.629  26.452   9.885  1.00  0.140          C  
ATOM   3443  SG  CYS A 226      -8.294  25.560  10.661  1.00  0.140          S  
ATOM   3444  H   CYS A 226     -11.152  25.548  11.711  1.00  0.120          H  
ATOM   3445  HA  CYS A 226      -9.724  27.989  11.358  1.00  0.120          H  
ATOM   3446 1HB  CYS A 226     -10.304  25.727   9.441  1.00  0.170          H  
ATOM   3447 2HB  CYS A 226      -9.207  27.044   9.106  1.00  0.170          H  
ATOM   3448  HG  CYS A 226      -9.109  24.700  11.327  1.00  0.170          H  
ATOM   3449  N   PHE A 227     -12.502  27.690   9.637  1.00  0.080          N  
ATOM   3450  CA  PHE A 227     -13.533  28.375   8.898  1.00  0.080          C  
ATOM   3451  C   PHE A 227     -14.120  29.519   9.722  1.00  0.090          C  
ATOM   3452  O   PHE A 227     -14.305  30.618   9.200  1.00  0.100          O  
ATOM   3453  CB  PHE A 227     -14.602  27.370   8.487  1.00  0.110          C  
ATOM   3454  CG  PHE A 227     -14.284  26.475   7.230  1.00  0.110          C  
ATOM   3455  CD1 PHE A 227     -14.786  25.189   7.157  1.00  0.110          C  
ATOM   3456  CD2 PHE A 227     -13.537  26.936   6.120  1.00  0.110          C  
ATOM   3457  CE1 PHE A 227     -14.555  24.395   6.050  1.00  0.110          C  
ATOM   3458  CE2 PHE A 227     -13.324  26.133   5.022  1.00  0.110          C  
ATOM   3459  CZ  PHE A 227     -13.826  24.869   4.991  1.00  0.110          C  
ATOM   3460  H   PHE A 227     -12.658  26.714   9.870  1.00  0.100          H  
ATOM   3461  HA  PHE A 227     -13.084  28.808   8.015  1.00  0.100          H  
ATOM   3462 1HB  PHE A 227     -14.748  26.698   9.318  1.00  0.130          H  
ATOM   3463 2HB  PHE A 227     -15.536  27.863   8.358  1.00  0.130          H  
ATOM   3464  HD1 PHE A 227     -15.367  24.805   7.992  1.00  0.130          H  
ATOM   3465  HD2 PHE A 227     -13.132  27.936   6.103  1.00  0.130          H  
ATOM   3466  HE1 PHE A 227     -14.953  23.387   6.018  1.00  0.130          H  
ATOM   3467  HE2 PHE A 227     -12.746  26.509   4.174  1.00  0.130          H  
ATOM   3468  HZ  PHE A 227     -13.646  24.238   4.123  1.00  0.130          H  
ATOM   3469  N   PHE A 228     -14.347  29.302  11.024  1.00  0.090          N  
ATOM   3470  CA  PHE A 228     -14.858  30.363  11.886  1.00  0.110          C  
ATOM   3471  C   PHE A 228     -13.843  31.519  11.875  1.00  0.100          C  
ATOM   3472  O   PHE A 228     -14.224  32.697  11.782  1.00  0.130          O  
ATOM   3473  CB  PHE A 228     -15.037  29.850  13.330  1.00  0.150          C  
ATOM   3474  CG  PHE A 228     -16.121  28.762  13.553  1.00  0.150          C  
ATOM   3475  CD1 PHE A 228     -15.969  27.860  14.601  1.00  0.150          C  
ATOM   3476  CD2 PHE A 228     -17.247  28.619  12.745  1.00  0.150          C  
ATOM   3477  CE1 PHE A 228     -16.873  26.861  14.849  1.00  0.150          C  
ATOM   3478  CE2 PHE A 228     -18.163  27.610  12.996  1.00  0.150          C  
ATOM   3479  CZ  PHE A 228     -17.971  26.731  14.050  1.00  0.150          C  
ATOM   3480  H   PHE A 228     -14.238  28.355  11.403  1.00  0.110          H  
ATOM   3481  HA  PHE A 228     -15.800  30.733  11.490  1.00  0.130          H  
ATOM   3482 1HB  PHE A 228     -14.091  29.443  13.678  1.00  0.180          H  
ATOM   3483 2HB  PHE A 228     -15.272  30.689  13.978  1.00  0.180          H  
ATOM   3484  HD1 PHE A 228     -15.106  27.953  15.228  1.00  0.180          H  
ATOM   3485  HD2 PHE A 228     -17.414  29.294  11.911  1.00  0.180          H  
ATOM   3486  HE1 PHE A 228     -16.708  26.176  15.680  1.00  0.180          H  
ATOM   3487  HE2 PHE A 228     -19.036  27.511  12.359  1.00  0.180          H  
ATOM   3488  HZ  PHE A 228     -18.691  25.942  14.241  1.00  0.180          H  
ATOM   3489  N   ILE A 229     -12.543  31.171  11.930  1.00  0.090          N  
ATOM   3490  CA  ILE A 229     -11.467  32.157  11.880  1.00  0.090          C  
ATOM   3491  C   ILE A 229     -11.481  32.865  10.529  1.00  0.080          C  
ATOM   3492  O   ILE A 229     -11.338  34.089  10.482  1.00  0.080          O  
ATOM   3493  CB  ILE A 229     -10.060  31.536  12.098  1.00  0.130          C  
ATOM   3494  CG1 ILE A 229      -9.923  30.993  13.549  1.00  0.130          C  
ATOM   3495  CG2 ILE A 229      -8.974  32.631  11.818  1.00  0.130          C  
ATOM   3496  CD1 ILE A 229      -8.700  30.073  13.772  1.00  0.130          C  
ATOM   3497  H   ILE A 229     -12.313  30.178  12.053  1.00  0.110          H  
ATOM   3498  HA  ILE A 229     -11.639  32.897  12.658  1.00  0.110          H  
ATOM   3499  HB  ILE A 229      -9.914  30.707  11.426  1.00  0.150          H  
ATOM   3500 1HG1 ILE A 229      -9.850  31.837  14.231  1.00  0.150          H  
ATOM   3501 2HG1 ILE A 229     -10.821  30.432  13.795  1.00  0.150          H  
ATOM   3502 1HG2 ILE A 229      -7.985  32.222  11.962  1.00  0.150          H  
ATOM   3503 2HG2 ILE A 229      -9.042  32.999  10.794  1.00  0.150          H  
ATOM   3504 3HG2 ILE A 229      -9.120  33.467  12.503  1.00  0.150          H  
ATOM   3505 1HD1 ILE A 229      -8.690  29.735  14.808  1.00  0.150          H  
ATOM   3506 2HD1 ILE A 229      -8.774  29.213  13.116  1.00  0.150          H  
ATOM   3507 3HD1 ILE A 229      -7.780  30.602  13.565  1.00  0.150          H  
ATOM   3508  N   ALA A 230     -11.608  32.103   9.428  1.00  0.080          N  
ATOM   3509  CA  ALA A 230     -11.618  32.672   8.084  1.00  0.080          C  
ATOM   3510  C   ALA A 230     -12.736  33.682   7.916  1.00  0.090          C  
ATOM   3511  O   ALA A 230     -12.532  34.733   7.302  1.00  0.090          O  
ATOM   3512  CB  ALA A 230     -11.799  31.575   7.041  1.00  0.110          C  
ATOM   3513  H   ALA A 230     -11.662  31.091   9.540  1.00  0.100          H  
ATOM   3514  HA  ALA A 230     -10.668  33.179   7.930  1.00  0.100          H  
ATOM   3515 1HB  ALA A 230     -11.778  32.014   6.046  1.00  0.130          H  
ATOM   3516 2HB  ALA A 230     -11.015  30.845   7.136  1.00  0.130          H  
ATOM   3517 3HB  ALA A 230     -12.755  31.089   7.200  1.00  0.130          H  
ATOM   3518  N   ILE A 231     -13.910  33.387   8.478  1.00  0.100          N  
ATOM   3519  CA  ILE A 231     -15.024  34.312   8.397  1.00  0.120          C  
ATOM   3520  C   ILE A 231     -14.686  35.575   9.150  1.00  0.100          C  
ATOM   3521  O   ILE A 231     -14.879  36.674   8.630  1.00  0.110          O  
ATOM   3522  CB  ILE A 231     -16.332  33.684   8.917  1.00  0.160          C  
ATOM   3523  CG1 ILE A 231     -16.766  32.559   7.924  1.00  0.160          C  
ATOM   3524  CG2 ILE A 231     -17.419  34.777   9.087  1.00  0.160          C  
ATOM   3525  CD1 ILE A 231     -17.864  31.643   8.423  1.00  0.160          C  
ATOM   3526  H   ILE A 231     -14.025  32.471   8.924  1.00  0.120          H  
ATOM   3527  HA  ILE A 231     -15.178  34.575   7.353  1.00  0.140          H  
ATOM   3528  HB  ILE A 231     -16.140  33.205   9.880  1.00  0.190          H  
ATOM   3529 1HG1 ILE A 231     -17.106  33.020   7.010  1.00  0.190          H  
ATOM   3530 2HG1 ILE A 231     -15.897  31.951   7.694  1.00  0.190          H  
ATOM   3531 1HG2 ILE A 231     -18.338  34.338   9.455  1.00  0.190          H  
ATOM   3532 2HG2 ILE A 231     -17.094  35.537   9.796  1.00  0.190          H  
ATOM   3533 3HG2 ILE A 231     -17.596  35.238   8.140  1.00  0.190          H  
ATOM   3534 1HD1 ILE A 231     -18.093  30.903   7.662  1.00  0.190          H  
ATOM   3535 2HD1 ILE A 231     -17.529  31.138   9.331  1.00  0.190          H  
ATOM   3536 3HD1 ILE A 231     -18.760  32.212   8.634  1.00  0.190          H  
ATOM   3537  N   PHE A 232     -14.178  35.442  10.375  1.00  0.100          N  
ATOM   3538  CA  PHE A 232     -13.809  36.618  11.143  1.00  0.110          C  
ATOM   3539  C   PHE A 232     -12.804  37.483  10.402  1.00  0.100          C  
ATOM   3540  O   PHE A 232     -12.976  38.702  10.296  1.00  0.120          O  
ATOM   3541  CB  PHE A 232     -13.209  36.238  12.491  1.00  0.150          C  
ATOM   3542  CG  PHE A 232     -12.666  37.427  13.209  1.00  0.150          C  
ATOM   3543  CD1 PHE A 232     -13.503  38.295  13.883  1.00  0.150          C  
ATOM   3544  CD2 PHE A 232     -11.298  37.696  13.188  1.00  0.150          C  
ATOM   3545  CE1 PHE A 232     -12.994  39.404  14.520  1.00  0.150          C  
ATOM   3546  CE2 PHE A 232     -10.792  38.800  13.821  1.00  0.150          C  
ATOM   3547  CZ  PHE A 232     -11.641  39.656  14.488  1.00  0.150          C  
ATOM   3548  H   PHE A 232     -14.059  34.507  10.781  1.00  0.120          H  
ATOM   3549  HA  PHE A 232     -14.708  37.208  11.314  1.00  0.130          H  
ATOM   3550 1HB  PHE A 232     -13.966  35.765  13.112  1.00  0.180          H  
ATOM   3551 2HB  PHE A 232     -12.405  35.519  12.347  1.00  0.180          H  
ATOM   3552  HD1 PHE A 232     -14.575  38.100  13.904  1.00  0.180          H  
ATOM   3553  HD2 PHE A 232     -10.626  37.020  12.656  1.00  0.180          H  
ATOM   3554  HE1 PHE A 232     -13.664  40.083  15.047  1.00  0.180          H  
ATOM   3555  HE2 PHE A 232      -9.722  39.002  13.796  1.00  0.180          H  
ATOM   3556  HZ  PHE A 232     -11.241  40.535  14.991  1.00  0.180          H  
ATOM   3557  N   LEU A 233     -11.726  36.866   9.914  1.00  0.090          N  
ATOM   3558  CA  LEU A 233     -10.673  37.607   9.250  1.00  0.080          C  
ATOM   3559  C   LEU A 233     -11.152  38.283   7.970  1.00  0.090          C  
ATOM   3560  O   LEU A 233     -10.861  39.465   7.757  1.00  0.120          O  
ATOM   3561  CB  LEU A 233      -9.496  36.669   8.929  1.00  0.120          C  
ATOM   3562  CG  LEU A 233      -8.259  37.288   8.183  1.00  0.120          C  
ATOM   3563  CD1 LEU A 233      -7.598  38.383   9.024  1.00  0.120          C  
ATOM   3564  CD2 LEU A 233      -7.279  36.160   7.849  1.00  0.120          C  
ATOM   3565  H   LEU A 233     -11.635  35.853  10.029  1.00  0.110          H  
ATOM   3566  HA  LEU A 233     -10.337  38.377   9.939  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233      -9.143  36.239   9.866  1.00  0.140          H  
ATOM   3568 2HB  LEU A 233      -9.880  35.849   8.315  1.00  0.140          H  
ATOM   3569  HG  LEU A 233      -8.593  37.750   7.269  1.00  0.140          H  
ATOM   3570 1HD1 LEU A 233      -6.751  38.795   8.476  1.00  0.140          H  
ATOM   3571 2HD1 LEU A 233      -8.309  39.183   9.226  1.00  0.140          H  
ATOM   3572 3HD1 LEU A 233      -7.248  37.961   9.964  1.00  0.140          H  
ATOM   3573 1HD2 LEU A 233      -6.421  36.556   7.299  1.00  0.140          H  
ATOM   3574 2HD2 LEU A 233      -6.932  35.681   8.767  1.00  0.140          H  
ATOM   3575 3HD2 LEU A 233      -7.796  35.435   7.241  1.00  0.140          H  
ATOM   3576  N   LEU A 234     -11.884  37.561   7.106  1.00  0.090          N  
ATOM   3577  CA  LEU A 234     -12.334  38.166   5.862  1.00  0.130          C  
ATOM   3578  C   LEU A 234     -13.337  39.271   6.147  1.00  0.100          C  
ATOM   3579  O   LEU A 234     -13.304  40.315   5.489  1.00  0.120          O  
ATOM   3580  CB  LEU A 234     -12.943  37.125   4.896  1.00  0.170          C  
ATOM   3581  CG  LEU A 234     -13.439  37.663   3.454  1.00  0.170          C  
ATOM   3582  CD1 LEU A 234     -12.265  38.299   2.657  1.00  0.170          C  
ATOM   3583  CD2 LEU A 234     -14.036  36.497   2.654  1.00  0.170          C  
ATOM   3584  H   LEU A 234     -12.119  36.582   7.305  1.00  0.110          H  
ATOM   3585  HA  LEU A 234     -11.468  38.610   5.384  1.00  0.160          H  
ATOM   3586 1HB  LEU A 234     -12.200  36.343   4.727  1.00  0.200          H  
ATOM   3587 2HB  LEU A 234     -13.800  36.666   5.396  1.00  0.200          H  
ATOM   3588  HG  LEU A 234     -14.202  38.433   3.598  1.00  0.200          H  
ATOM   3589 1HD1 LEU A 234     -12.634  38.656   1.691  1.00  0.200          H  
ATOM   3590 2HD1 LEU A 234     -11.844  39.140   3.199  1.00  0.200          H  
ATOM   3591 3HD1 LEU A 234     -11.497  37.553   2.495  1.00  0.200          H  
ATOM   3592 1HD2 LEU A 234     -14.382  36.856   1.688  1.00  0.200          H  
ATOM   3593 2HD2 LEU A 234     -13.273  35.732   2.503  1.00  0.200          H  
ATOM   3594 3HD2 LEU A 234     -14.877  36.069   3.206  1.00  0.200          H  
ATOM   3595  N   LEU A 235     -14.258  39.049   7.092  1.00  0.110          N  
ATOM   3596  CA  LEU A 235     -15.269  40.036   7.400  1.00  0.170          C  
ATOM   3597  C   LEU A 235     -14.619  41.291   7.971  1.00  0.170          C  
ATOM   3598  O   LEU A 235     -14.969  42.408   7.572  1.00  0.210          O  
ATOM   3599  CB  LEU A 235     -16.291  39.417   8.364  1.00  0.210          C  
ATOM   3600  CG  LEU A 235     -17.489  40.274   8.836  1.00  0.210          C  
ATOM   3601  CD1 LEU A 235     -18.336  40.735   7.643  1.00  0.210          C  
ATOM   3602  CD2 LEU A 235     -18.328  39.407   9.777  1.00  0.210          C  
ATOM   3603  H   LEU A 235     -14.287  38.166   7.611  1.00  0.130          H  
ATOM   3604  HA  LEU A 235     -15.773  40.295   6.472  1.00  0.200          H  
ATOM   3605 1HB  LEU A 235     -16.692  38.519   7.893  1.00  0.260          H  
ATOM   3606 2HB  LEU A 235     -15.747  39.099   9.257  1.00  0.260          H  
ATOM   3607  HG  LEU A 235     -17.132  41.157   9.367  1.00  0.260          H  
ATOM   3608 1HD1 LEU A 235     -19.181  41.321   8.003  1.00  0.260          H  
ATOM   3609 2HD1 LEU A 235     -17.743  41.353   6.973  1.00  0.260          H  
ATOM   3610 3HD1 LEU A 235     -18.700  39.869   7.106  1.00  0.260          H  
ATOM   3611 1HD2 LEU A 235     -19.183  39.981  10.140  1.00  0.260          H  
ATOM   3612 2HD2 LEU A 235     -18.684  38.525   9.239  1.00  0.260          H  
ATOM   3613 3HD2 LEU A 235     -17.715  39.094  10.622  1.00  0.260          H  
ATOM   3614  N   SER A 236     -13.657  41.136   8.892  1.00  0.150          N  
ATOM   3615  CA  SER A 236     -12.996  42.295   9.470  1.00  0.180          C  
ATOM   3616  C   SER A 236     -12.270  43.095   8.394  1.00  0.160          C  
ATOM   3617  O   SER A 236     -12.515  44.295   8.232  1.00  0.230          O  
ATOM   3618  CB  SER A 236     -12.019  41.851  10.542  1.00  0.240          C  
ATOM   3619  OG  SER A 236     -11.352  42.947  11.106  1.00  0.240          O  
ATOM   3620  H   SER A 236     -13.393  40.205   9.230  1.00  0.180          H  
ATOM   3621  HA  SER A 236     -13.752  42.934   9.925  1.00  0.220          H  
ATOM   3622 1HB  SER A 236     -12.555  41.303  11.320  1.00  0.290          H  
ATOM   3623 2HB  SER A 236     -11.293  41.160  10.106  1.00  0.290          H  
ATOM   3624  HG  SER A 236     -10.757  42.581  11.763  1.00  0.290          H  
ATOM   3625  N   LEU A 237     -11.447  42.417   7.583  1.00  0.100          N  
ATOM   3626  CA  LEU A 237     -10.708  43.098   6.528  1.00  0.090          C  
ATOM   3627  C   LEU A 237     -11.594  43.727   5.463  1.00  0.090          C  
ATOM   3628  O   LEU A 237     -11.318  44.845   5.019  1.00  0.110          O  
ATOM   3629  CB  LEU A 237      -9.786  42.096   5.825  1.00  0.130          C  
ATOM   3630  CG  LEU A 237      -8.571  41.567   6.594  1.00  0.130          C  
ATOM   3631  CD1 LEU A 237      -8.011  40.405   5.826  1.00  0.130          C  
ATOM   3632  CD2 LEU A 237      -7.504  42.659   6.717  1.00  0.130          C  
ATOM   3633  H   LEU A 237     -11.297  41.417   7.745  1.00  0.120          H  
ATOM   3634  HA  LEU A 237     -10.124  43.890   6.987  1.00  0.110          H  
ATOM   3635 1HB  LEU A 237     -10.390  41.231   5.541  1.00  0.160          H  
ATOM   3636 2HB  LEU A 237      -9.418  42.561   4.915  1.00  0.160          H  
ATOM   3637  HG  LEU A 237      -8.872  41.224   7.584  1.00  0.160          H  
ATOM   3638 1HD1 LEU A 237      -7.148  40.000   6.344  1.00  0.160          H  
ATOM   3639 2HD1 LEU A 237      -8.778  39.652   5.755  1.00  0.160          H  
ATOM   3640 3HD1 LEU A 237      -7.717  40.733   4.834  1.00  0.160          H  
ATOM   3641 1HD2 LEU A 237      -6.639  42.260   7.244  1.00  0.160          H  
ATOM   3642 2HD2 LEU A 237      -7.200  42.987   5.718  1.00  0.160          H  
ATOM   3643 3HD2 LEU A 237      -7.896  43.506   7.269  1.00  0.160          H  
ATOM   3644  N   THR A 238     -12.657  43.025   5.051  1.00  0.100          N  
ATOM   3645  CA  THR A 238     -13.545  43.506   4.001  1.00  0.120          C  
ATOM   3646  C   THR A 238     -14.347  44.701   4.477  1.00  0.110          C  
ATOM   3647  O   THR A 238     -14.468  45.695   3.756  1.00  0.130          O  
ATOM   3648  CB  THR A 238     -14.527  42.401   3.533  1.00  0.160          C  
ATOM   3649  OG1 THR A 238     -13.788  41.284   3.058  1.00  0.160          O  
ATOM   3650  CG2 THR A 238     -15.405  42.927   2.378  1.00  0.160          C  
ATOM   3651  H   THR A 238     -12.845  42.101   5.439  1.00  0.120          H  
ATOM   3652  HA  THR A 238     -12.940  43.814   3.151  1.00  0.140          H  
ATOM   3653  HB  THR A 238     -15.155  42.087   4.370  1.00  0.190          H  
ATOM   3654  HG1 THR A 238     -13.385  40.861   3.846  1.00  0.190          H  
ATOM   3655 1HG2 THR A 238     -16.080  42.142   2.048  1.00  0.190          H  
ATOM   3656 2HG2 THR A 238     -15.987  43.776   2.718  1.00  0.190          H  
ATOM   3657 3HG2 THR A 238     -14.772  43.231   1.547  1.00  0.190          H  
ATOM   3658  N   THR A 239     -14.905  44.608   5.691  1.00  0.110          N  
ATOM   3659  CA  THR A 239     -15.745  45.662   6.224  1.00  0.130          C  
ATOM   3660  C   THR A 239     -14.925  46.923   6.339  1.00  0.170          C  
ATOM   3661  O   THR A 239     -15.344  47.988   5.870  1.00  0.300          O  
ATOM   3662  CB  THR A 239     -16.299  45.288   7.617  1.00  0.170          C  
ATOM   3663  OG1 THR A 239     -17.073  44.090   7.516  1.00  0.170          O  
ATOM   3664  CG2 THR A 239     -17.198  46.413   8.138  1.00  0.170          C  
ATOM   3665  H   THR A 239     -14.772  43.770   6.259  1.00  0.130          H  
ATOM   3666  HA  THR A 239     -16.573  45.839   5.539  1.00  0.160          H  
ATOM   3667  HB  THR A 239     -15.470  45.119   8.312  1.00  0.210          H  
ATOM   3668  HG1 THR A 239     -16.445  43.346   7.397  1.00  0.210          H  
ATOM   3669 1HG2 THR A 239     -17.592  46.135   9.113  1.00  0.210          H  
ATOM   3670 2HG2 THR A 239     -16.630  47.339   8.231  1.00  0.210          H  
ATOM   3671 3HG2 THR A 239     -18.023  46.566   7.444  1.00  0.210          H  
ATOM   3672  N   ILE A 240     -13.727  46.797   6.909  1.00  0.130          N  
ATOM   3673  CA  ILE A 240     -12.868  47.940   7.066  1.00  0.150          C  
ATOM   3674  C   ILE A 240     -12.452  48.492   5.715  1.00  0.150          C  
ATOM   3675  O   ILE A 240     -12.650  49.674   5.448  1.00  0.170          O  
ATOM   3676  CB  ILE A 240     -11.623  47.541   7.897  1.00  0.200          C  
ATOM   3677  CG1 ILE A 240     -12.062  47.233   9.355  1.00  0.200          C  
ATOM   3678  CG2 ILE A 240     -10.550  48.621   7.841  1.00  0.200          C  
ATOM   3679  CD1 ILE A 240     -11.000  46.532  10.204  1.00  0.200          C  
ATOM   3680  H   ILE A 240     -13.432  45.890   7.285  1.00  0.160          H  
ATOM   3681  HA  ILE A 240     -13.412  48.713   7.602  1.00  0.180          H  
ATOM   3682  HB  ILE A 240     -11.214  46.613   7.488  1.00  0.240          H  
ATOM   3683 1HG1 ILE A 240     -12.337  48.164   9.843  1.00  0.240          H  
ATOM   3684 2HG1 ILE A 240     -12.940  46.588   9.324  1.00  0.240          H  
ATOM   3685 1HG2 ILE A 240      -9.682  48.317   8.409  1.00  0.240          H  
ATOM   3686 2HG2 ILE A 240     -10.245  48.777   6.815  1.00  0.240          H  
ATOM   3687 3HG2 ILE A 240     -10.943  49.545   8.255  1.00  0.240          H  
ATOM   3688 1HD1 ILE A 240     -11.404  46.345  11.198  1.00  0.240          H  
ATOM   3689 2HD1 ILE A 240     -10.737  45.578   9.739  1.00  0.240          H  
ATOM   3690 3HD1 ILE A 240     -10.113  47.144  10.294  1.00  0.240          H  
ATOM   3691  N   ALA A 241     -11.942  47.659   4.813  1.00  0.130          N  
ATOM   3692  CA  ALA A 241     -11.481  48.203   3.551  1.00  0.130          C  
ATOM   3693  C   ALA A 241     -12.557  48.899   2.737  1.00  0.130          C  
ATOM   3694  O   ALA A 241     -12.288  49.961   2.163  1.00  0.150          O  
ATOM   3695  CB  ALA A 241     -10.859  47.104   2.709  1.00  0.180          C  
ATOM   3696  H   ALA A 241     -11.807  46.664   5.011  1.00  0.160          H  
ATOM   3697  HA  ALA A 241     -10.742  48.942   3.791  1.00  0.160          H  
ATOM   3698 1HB  ALA A 241     -10.467  47.526   1.788  1.00  0.220          H  
ATOM   3699 2HB  ALA A 241     -10.045  46.632   3.267  1.00  0.220          H  
ATOM   3700 3HB  ALA A 241     -11.620  46.356   2.476  1.00  0.220          H  
ATOM   3701  N   LEU A 242     -13.783  48.365   2.722  1.00  0.120          N  
ATOM   3702  CA  LEU A 242     -14.811  48.985   1.907  1.00  0.140          C  
ATOM   3703  C   LEU A 242     -15.416  50.209   2.604  1.00  0.200          C  
ATOM   3704  O   LEU A 242     -15.965  51.087   1.935  1.00  0.480          O  
ATOM   3705  CB  LEU A 242     -15.876  47.944   1.524  1.00  0.190          C  
ATOM   3706  CG  LEU A 242     -15.366  46.695   0.637  1.00  0.190          C  
ATOM   3707  CD1 LEU A 242     -16.554  45.742   0.386  1.00  0.190          C  
ATOM   3708  CD2 LEU A 242     -14.716  47.158  -0.702  1.00  0.190          C  
ATOM   3709  H   LEU A 242     -13.982  47.487   3.213  1.00  0.140          H  
ATOM   3710  HA  LEU A 242     -14.348  49.351   0.996  1.00  0.170          H  
ATOM   3711 1HB  LEU A 242     -16.290  47.537   2.450  1.00  0.230          H  
ATOM   3712 2HB  LEU A 242     -16.667  48.445   0.982  1.00  0.230          H  
ATOM   3713  HG  LEU A 242     -14.620  46.139   1.210  1.00  0.230          H  
ATOM   3714 1HD1 LEU A 242     -16.216  44.877  -0.175  1.00  0.230          H  
ATOM   3715 2HD1 LEU A 242     -16.961  45.418   1.339  1.00  0.230          H  
ATOM   3716 3HD1 LEU A 242     -17.324  46.240  -0.170  1.00  0.230          H  
ATOM   3717 1HD2 LEU A 242     -14.383  46.288  -1.258  1.00  0.230          H  
ATOM   3718 2HD2 LEU A 242     -15.419  47.706  -1.299  1.00  0.230          H  
ATOM   3719 3HD2 LEU A 242     -13.857  47.792  -0.503  1.00  0.230          H  
ATOM   3720  N   THR A 243     -15.292  50.293   3.935  1.00  0.220          N  
ATOM   3721  CA  THR A 243     -15.737  51.458   4.690  1.00  0.220          C  
ATOM   3722  C   THR A 243     -14.763  52.627   4.488  1.00  0.190          C  
ATOM   3723  O   THR A 243     -15.177  53.775   4.303  1.00  0.220          O  
ATOM   3724  CB  THR A 243     -15.842  51.144   6.204  1.00  0.310          C  
ATOM   3725  OG1 THR A 243     -16.801  50.100   6.414  1.00  0.310          O  
ATOM   3726  CG2 THR A 243     -16.267  52.384   6.986  1.00  0.310          C  
ATOM   3727  H   THR A 243     -14.901  49.513   4.471  1.00  0.260          H  
ATOM   3728  HA  THR A 243     -16.717  51.757   4.325  1.00  0.260          H  
ATOM   3729  HB  THR A 243     -14.872  50.803   6.568  1.00  0.370          H  
ATOM   3730  HG1 THR A 243     -16.438  49.266   6.053  1.00  0.370          H  
ATOM   3731 1HG2 THR A 243     -16.334  52.132   8.042  1.00  0.370          H  
ATOM   3732 2HG2 THR A 243     -15.540  53.182   6.856  1.00  0.370          H  
ATOM   3733 3HG2 THR A 243     -17.239  52.719   6.630  1.00  0.370          H  
ATOM   3734  N   LEU A 244     -13.463  52.319   4.564  1.00  0.160          N  
ATOM   3735  CA  LEU A 244     -12.380  53.293   4.478  1.00  0.160          C  
ATOM   3736  C   LEU A 244     -12.082  53.829   3.085  1.00  0.170          C  
ATOM   3737  O   LEU A 244     -11.763  55.013   2.938  1.00  0.170          O  
ATOM   3738  CB  LEU A 244     -11.106  52.641   5.005  1.00  0.220          C  
ATOM   3739  CG  LEU A 244     -10.791  52.774   6.506  1.00  0.220          C  
ATOM   3740  CD1 LEU A 244     -11.966  52.289   7.379  1.00  0.220          C  
ATOM   3741  CD2 LEU A 244      -9.563  51.932   6.761  1.00  0.220          C  
ATOM   3742  H   LEU A 244     -13.213  51.343   4.738  1.00  0.190          H  
ATOM   3743  HA  LEU A 244     -12.642  54.140   5.110  1.00  0.190          H  
ATOM   3744 1HB  LEU A 244     -11.162  51.579   4.777  1.00  0.270          H  
ATOM   3745 2HB  LEU A 244     -10.268  53.046   4.447  1.00  0.270          H  
ATOM   3746  HG  LEU A 244     -10.597  53.810   6.757  1.00  0.270          H  
ATOM   3747 1HD1 LEU A 244     -11.693  52.382   8.429  1.00  0.270          H  
ATOM   3748 2HD1 LEU A 244     -12.849  52.894   7.190  1.00  0.270          H  
ATOM   3749 3HD1 LEU A 244     -12.191  51.263   7.167  1.00  0.270          H  
ATOM   3750 1HD2 LEU A 244      -9.283  51.991   7.811  1.00  0.270          H  
ATOM   3751 2HD2 LEU A 244      -9.778  50.921   6.500  1.00  0.270          H  
ATOM   3752 3HD2 LEU A 244      -8.747  52.271   6.152  1.00  0.270          H  
ATOM   3753  N   VAL A 245     -12.163  52.983   2.063  1.00  0.170          N  
ATOM   3754  CA  VAL A 245     -11.839  53.434   0.723  1.00  0.160          C  
ATOM   3755  C   VAL A 245     -13.099  53.619  -0.117  1.00  0.190          C  
ATOM   3756  O   VAL A 245     -13.786  52.659  -0.463  1.00  0.210          O  
ATOM   3757  CB  VAL A 245     -10.885  52.415   0.070  1.00  0.230          C  
ATOM   3758  CG1 VAL A 245     -10.517  52.850  -1.357  1.00  0.230          C  
ATOM   3759  CG2 VAL A 245      -9.648  52.280   0.976  1.00  0.230          C  
ATOM   3760  H   VAL A 245     -12.408  52.001   2.219  1.00  0.200          H  
ATOM   3761  HA  VAL A 245     -11.326  54.392   0.791  1.00  0.190          H  
ATOM   3762  HB  VAL A 245     -11.381  51.443  -0.003  1.00  0.270          H  
ATOM   3763 1HG1 VAL A 245      -9.849  52.122  -1.795  1.00  0.270          H  
ATOM   3764 2HG1 VAL A 245     -11.418  52.922  -1.974  1.00  0.270          H  
ATOM   3765 3HG1 VAL A 245     -10.028  53.814  -1.326  1.00  0.270          H  
ATOM   3766 1HG2 VAL A 245      -8.954  51.563   0.566  1.00  0.270          H  
ATOM   3767 2HG2 VAL A 245      -9.168  53.235   1.061  1.00  0.270          H  
ATOM   3768 3HG2 VAL A 245      -9.960  51.948   1.958  1.00  0.270          H  
ATOM   3769  N   ARG A 246     -13.363  54.867  -0.489  1.00  0.220          N  
ATOM   3770  CA  ARG A 246     -14.547  55.206  -1.261  1.00  0.270          C  
ATOM   3771  C   ARG A 246     -14.277  55.035  -2.745  1.00  0.210          C  
ATOM   3772  O   ARG A 246     -13.156  55.258  -3.208  1.00  0.260          O  
ATOM   3773  CB  ARG A 246     -14.988  56.625  -0.954  1.00  0.360          C  
ATOM   3774  CG  ARG A 246     -15.436  56.821   0.490  1.00  0.360          C  
ATOM   3775  CD  ARG A 246     -15.872  58.204   0.776  1.00  0.360          C  
ATOM   3776  NE  ARG A 246     -16.248  58.350   2.177  1.00  0.360          N  
ATOM   3777  CZ  ARG A 246     -16.679  59.488   2.762  1.00  0.360          C  
ATOM   3778  NH1 ARG A 246     -16.799  60.600   2.062  1.00  0.360          N  
ATOM   3779  NH2 ARG A 246     -16.984  59.479   4.050  1.00  0.360          N  
ATOM   3780  H   ARG A 246     -12.735  55.595  -0.184  1.00  0.260          H  
ATOM   3781  HA  ARG A 246     -15.352  54.527  -0.976  1.00  0.320          H  
ATOM   3782 1HB  ARG A 246     -14.169  57.314  -1.150  1.00  0.430          H  
ATOM   3783 2HB  ARG A 246     -15.816  56.901  -1.608  1.00  0.430          H  
ATOM   3784 1HG  ARG A 246     -16.267  56.149   0.703  1.00  0.430          H  
ATOM   3785 2HG  ARG A 246     -14.607  56.583   1.161  1.00  0.430          H  
ATOM   3786 1HD  ARG A 246     -15.057  58.894   0.562  1.00  0.430          H  
ATOM   3787 2HD  ARG A 246     -16.736  58.448   0.159  1.00  0.430          H  
ATOM   3788  HE  ARG A 246     -16.171  57.523   2.762  1.00  0.430          H  
ATOM   3789 1HH1 ARG A 246     -16.568  60.611   1.081  1.00  0.430          H  
ATOM   3790 2HH1 ARG A 246     -17.123  61.447   2.509  1.00  0.430          H  
ATOM   3791 1HH2 ARG A 246     -16.891  58.624   4.585  1.00  0.430          H  
ATOM   3792 2HH2 ARG A 246     -17.308  60.322   4.502  1.00  0.430          H  
ATOM   3793  N   GLU A 247     -15.313  54.685  -3.497  1.00  0.140          N  
ATOM   3794  CA  GLU A 247     -15.186  54.498  -4.934  1.00  0.200          C  
ATOM   3795  C   GLU A 247     -15.941  55.527  -5.756  1.00  0.170          C  
ATOM   3796  O   GLU A 247     -16.853  56.194  -5.266  1.00  0.220          O  
ATOM   3797  CB  GLU A 247     -15.624  53.101  -5.313  1.00  0.260          C  
ATOM   3798  CG  GLU A 247     -14.765  52.037  -4.698  1.00  0.260          C  
ATOM   3799  CD  GLU A 247     -15.088  50.685  -5.180  1.00  0.260          C  
ATOM   3800  OE1 GLU A 247     -15.927  50.548  -6.057  1.00  0.260          O  
ATOM   3801  OE2 GLU A 247     -14.545  49.759  -4.655  1.00  0.260          O  
ATOM   3802  H   GLU A 247     -16.209  54.526  -3.061  1.00  0.170          H  
ATOM   3803  HA  GLU A 247     -14.132  54.592  -5.193  1.00  0.240          H  
ATOM   3804 1HB  GLU A 247     -16.635  52.945  -4.958  1.00  0.310          H  
ATOM   3805 2HB  GLU A 247     -15.623  52.983  -6.397  1.00  0.310          H  
ATOM   3806 1HG  GLU A 247     -13.729  52.264  -4.913  1.00  0.310          H  
ATOM   3807 2HG  GLU A 247     -14.890  52.065  -3.614  1.00  0.310          H  
ATOM   3808  N   ASN A 248     -15.529  55.644  -7.016  1.00  0.220          N  
ATOM   3809  CA  ASN A 248     -16.114  56.558  -7.988  1.00  0.240          C  
ATOM   3810  C   ASN A 248     -17.315  55.952  -8.710  1.00  0.210          C  
ATOM   3811  O   ASN A 248     -17.353  54.750  -8.981  1.00  0.230          O  
ATOM   3812  CB  ASN A 248     -15.051  56.929  -9.007  1.00  0.330          C  
ATOM   3813  CG  ASN A 248     -13.911  57.700  -8.406  1.00  0.330          C  
ATOM   3814  OD1 ASN A 248     -14.084  58.803  -7.871  1.00  0.330          O  
ATOM   3815  ND2 ASN A 248     -12.729  57.132  -8.480  1.00  0.330          N  
ATOM   3816  H   ASN A 248     -14.767  55.052  -7.311  1.00  0.260          H  
ATOM   3817  HA  ASN A 248     -16.458  57.452  -7.466  1.00  0.290          H  
ATOM   3818 1HB  ASN A 248     -14.662  56.024  -9.474  1.00  0.390          H  
ATOM   3819 2HB  ASN A 248     -15.506  57.533  -9.798  1.00  0.390          H  
ATOM   3820 1HD2 ASN A 248     -11.925  57.596  -8.099  1.00  0.390          H  
ATOM   3821 2HD2 ASN A 248     -12.622  56.241  -8.923  1.00  0.390          H  
ATOM   3822  N   GLU A 249     -18.259  56.810  -9.078  1.00  0.240          N  
ATOM   3823  CA  GLU A 249     -19.438  56.439  -9.851  1.00  0.260          C  
ATOM   3824  C   GLU A 249     -19.155  56.457 -11.353  1.00  0.360          C  
ATOM   3825  O   GLU A 249     -18.185  57.057 -11.818  1.00  0.740          O  
ATOM   3826  CB  GLU A 249     -20.613  57.358  -9.520  1.00  0.360          C  
ATOM   3827  CG  GLU A 249     -21.095  57.284  -8.063  1.00  0.360          C  
ATOM   3828  CD  GLU A 249     -22.315  58.148  -7.794  1.00  0.360          C  
ATOM   3829  OE1 GLU A 249     -22.891  58.623  -8.735  1.00  0.360          O  
ATOM   3830  OE2 GLU A 249     -22.643  58.358  -6.654  1.00  0.360          O  
ATOM   3831  H   GLU A 249     -18.157  57.777  -8.803  1.00  0.290          H  
ATOM   3832  HA  GLU A 249     -19.722  55.421  -9.576  1.00  0.310          H  
ATOM   3833 1HB  GLU A 249     -20.328  58.378  -9.714  1.00  0.430          H  
ATOM   3834 2HB  GLU A 249     -21.455  57.118 -10.171  1.00  0.430          H  
ATOM   3835 1HG  GLU A 249     -21.337  56.244  -7.824  1.00  0.430          H  
ATOM   3836 2HG  GLU A 249     -20.284  57.594  -7.406  1.00  0.430          H  
ATOM   3837  N   LEU A 250     -19.998  55.780 -12.102  1.00  0.340          N  
ATOM   3838  CA  LEU A 250     -19.926  55.702 -13.552  1.00  0.470          C  
ATOM   3839  C   LEU A 250     -21.372  55.607 -14.015  1.00  0.720          C  
ATOM   3840  O   LEU A 250     -22.244  55.464 -13.162  1.00  0.980          O  
ATOM   3841  CB  LEU A 250     -19.033  54.510 -13.951  1.00  0.610          C  
ATOM   3842  CG  LEU A 250     -19.569  53.060 -13.727  1.00  0.610          C  
ATOM   3843  CD1 LEU A 250     -18.709  52.096 -14.529  1.00  0.610          C  
ATOM   3844  CD2 LEU A 250     -19.513  52.691 -12.213  1.00  0.610          C  
ATOM   3845  H   LEU A 250     -20.764  55.317 -11.631  1.00  0.410          H  
ATOM   3846  HA  LEU A 250     -19.489  56.619 -13.947  1.00  0.560          H  
ATOM   3847 1HB  LEU A 250     -18.724  54.605 -14.975  1.00  0.730          H  
ATOM   3848 2HB  LEU A 250     -18.128  54.588 -13.351  1.00  0.730          H  
ATOM   3849  HG  LEU A 250     -20.580  52.970 -14.105  1.00  0.730          H  
ATOM   3850 1HD1 LEU A 250     -19.060  51.084 -14.392  1.00  0.730          H  
ATOM   3851 2HD1 LEU A 250     -18.762  52.348 -15.588  1.00  0.730          H  
ATOM   3852 3HD1 LEU A 250     -17.685  52.156 -14.211  1.00  0.730          H  
ATOM   3853 1HD2 LEU A 250     -19.833  51.693 -12.065  1.00  0.730          H  
ATOM   3854 2HD2 LEU A 250     -18.506  52.787 -11.867  1.00  0.730          H  
ATOM   3855 3HD2 LEU A 250     -20.141  53.326 -11.623  1.00  0.730          H  
ATOM   3856  N   PRO A 251     -21.690  55.684 -15.313  1.00  0.820          N  
ATOM   3857  CA  PRO A 251     -20.932  55.867 -16.551  1.00  0.710          C  
ATOM   3858  C   PRO A 251     -20.543  57.293 -16.891  1.00  0.520          C  
ATOM   3859  O   PRO A 251     -21.158  58.243 -16.416  1.00  0.660          O  
ATOM   3860  CB  PRO A 251     -21.931  55.374 -17.598  1.00  1.060          C  
ATOM   3861  CG  PRO A 251     -23.263  55.768 -17.036  1.00  1.060          C  
ATOM   3862  CD  PRO A 251     -23.131  55.578 -15.548  1.00  1.060          C  
ATOM   3863  HA  PRO A 251     -20.055  55.217 -16.564  1.00  0.850          H  
ATOM   3864 1HB  PRO A 251     -21.724  55.854 -18.577  1.00  1.280          H  
ATOM   3865 2HB  PRO A 251     -21.828  54.288 -17.740  1.00  1.280          H  
ATOM   3866 1HG  PRO A 251     -23.490  56.813 -17.308  1.00  1.280          H  
ATOM   3867 2HG  PRO A 251     -24.057  55.147 -17.473  1.00  1.280          H  
ATOM   3868 1HD  PRO A 251     -23.655  56.380 -15.007  1.00  1.280          H  
ATOM   3869 2HD  PRO A 251     -23.488  54.590 -15.253  1.00  1.280          H  
ATOM   3870  N   GLU A 252     -19.617  57.409 -17.827  1.00  0.650          N  
ATOM   3871  CA  GLU A 252     -19.302  58.661 -18.495  1.00  0.830          C  
ATOM   3872  C   GLU A 252     -20.281  58.820 -19.668  1.00  0.870          C  
ATOM   3873  O   GLU A 252     -20.850  57.839 -20.134  1.00  0.760          O  
ATOM   3874  CB  GLU A 252     -17.856  58.666 -18.988  1.00  1.090          C  
ATOM   3875  CG  GLU A 252     -16.814  58.592 -17.872  1.00  1.090          C  
ATOM   3876  CD  GLU A 252     -15.400  58.621 -18.392  1.00  1.090          C  
ATOM   3877  OE1 GLU A 252     -15.234  58.619 -19.589  1.00  1.090          O  
ATOM   3878  OE2 GLU A 252     -14.491  58.643 -17.597  1.00  1.090          O  
ATOM   3879  H   GLU A 252     -19.126  56.581 -18.138  1.00  0.780          H  
ATOM   3880  HA  GLU A 252     -19.449  59.489 -17.800  1.00  1.000          H  
ATOM   3881 1HB  GLU A 252     -17.698  57.818 -19.654  1.00  1.310          H  
ATOM   3882 2HB  GLU A 252     -17.671  59.572 -19.565  1.00  1.310          H  
ATOM   3883 1HG  GLU A 252     -16.961  59.437 -17.198  1.00  1.310          H  
ATOM   3884 2HG  GLU A 252     -16.968  57.678 -17.302  1.00  1.310          H  
ATOM   3885  N   LYS A 253     -20.473  60.040 -20.147  1.00  1.140          N  
ATOM   3886  CA  LYS A 253     -21.353  60.326 -21.291  1.00  1.260          C  
ATOM   3887  C   LYS A 253     -20.994  59.600 -22.602  1.00  1.210          C  
ATOM   3888  O   LYS A 253     -19.835  59.597 -23.019  1.00  1.330          O  
ATOM   3889  CB  LYS A 253     -21.357  61.850 -21.525  1.00  1.720          C  
ATOM   3890  CG  LYS A 253     -22.138  62.384 -22.757  1.00  1.720          C  
ATOM   3891  CD  LYS A 253     -23.647  62.228 -22.624  1.00  1.720          C  
ATOM   3892  CE  LYS A 253     -24.406  62.863 -23.809  1.00  1.720          C  
ATOM   3893  NZ  LYS A 253     -24.046  62.248 -25.135  1.00  1.720          N  
ATOM   3894  H   LYS A 253     -19.982  60.805 -19.708  1.00  1.370          H  
ATOM   3895  HA  LYS A 253     -22.359  60.011 -21.013  1.00  1.510          H  
ATOM   3896 1HB  LYS A 253     -21.767  62.343 -20.644  1.00  2.060          H  
ATOM   3897 2HB  LYS A 253     -20.327  62.191 -21.630  1.00  2.060          H  
ATOM   3898 1HG  LYS A 253     -21.913  63.444 -22.874  1.00  2.060          H  
ATOM   3899 2HG  LYS A 253     -21.798  61.870 -23.655  1.00  2.060          H  
ATOM   3900 1HD  LYS A 253     -23.908  61.172 -22.589  1.00  2.060          H  
ATOM   3901 2HD  LYS A 253     -23.981  62.698 -21.700  1.00  2.060          H  
ATOM   3902 1HE  LYS A 253     -25.470  62.713 -23.638  1.00  2.060          H  
ATOM   3903 2HE  LYS A 253     -24.203  63.932 -23.847  1.00  2.060          H  
ATOM   3904 1HZ  LYS A 253     -24.594  62.680 -25.872  1.00  2.060          H  
ATOM   3905 2HZ  LYS A 253     -23.071  62.383 -25.342  1.00  2.060          H  
ATOM   3906 3HZ  LYS A 253     -24.226  61.239 -25.139  1.00  2.060          H  
ATOM   3907  N   ASP A 254     -22.021  59.039 -23.273  1.00  1.160          N  
ATOM   3908  CA  ASP A 254     -21.897  58.355 -24.564  1.00  1.220          C  
ATOM   3909  C   ASP A 254     -23.091  58.660 -25.518  1.00  1.320          C  
ATOM   3910  O   ASP A 254     -23.940  59.517 -25.223  1.00  1.580          O  
ATOM   3911  CB  ASP A 254     -21.751  56.847 -24.309  1.00  1.680          C  
ATOM   3912  CG  ASP A 254     -22.946  56.226 -23.519  1.00  1.680          C  
ATOM   3913  OD1 ASP A 254     -23.981  56.872 -23.368  1.00  1.680          O  
ATOM   3914  OD2 ASP A 254     -22.834  55.085 -23.118  1.00  1.680          O  
ATOM   3915  H   ASP A 254     -22.941  59.034 -22.845  1.00  1.390          H  
ATOM   3916  HA  ASP A 254     -20.985  58.707 -25.047  1.00  1.460          H  
ATOM   3917 1HB  ASP A 254     -21.645  56.319 -25.252  1.00  2.020          H  
ATOM   3918 2HB  ASP A 254     -20.835  56.672 -23.737  1.00  2.020          H  
ATOM   3919  N   GLU A 255     -23.137  57.997 -26.690  1.00  1.340          N  
ATOM   3920  CA  GLU A 255     -24.204  58.236 -27.695  1.00  1.500          C  
ATOM   3921  C   GLU A 255     -25.152  57.050 -27.920  1.00  1.490          C  
ATOM   3922  O   GLU A 255     -24.745  55.905 -27.785  1.00  1.360          O  
ATOM   3923  CB  GLU A 255     -23.563  58.645 -29.018  1.00  2.040          C  
ATOM   3924  CG  GLU A 255     -22.768  59.942 -28.925  1.00  2.040          C  
ATOM   3925  CD  GLU A 255     -23.655  61.141 -28.713  1.00  2.040          C  
ATOM   3926  OE1 GLU A 255     -24.757  61.124 -29.207  1.00  2.040          O  
ATOM   3927  OE2 GLU A 255     -23.247  62.063 -28.035  1.00  2.040          O  
ATOM   3928  H   GLU A 255     -22.409  57.334 -26.899  1.00  1.610          H  
ATOM   3929  HA  GLU A 255     -24.811  59.073 -27.348  1.00  1.800          H  
ATOM   3930 1HB  GLU A 255     -22.888  57.856 -29.354  1.00  2.440          H  
ATOM   3931 2HB  GLU A 255     -24.333  58.766 -29.779  1.00  2.440          H  
ATOM   3932 1HG  GLU A 255     -22.059  59.876 -28.102  1.00  2.440          H  
ATOM   3933 2HG  GLU A 255     -22.202  60.074 -29.845  1.00  2.440          H  
ATOM   3934  N   GLN A 256     -26.388  57.334 -28.373  1.00  1.710          N  
ATOM   3935  CA  GLN A 256     -27.442  56.322 -28.593  1.00  1.870          C  
ATOM   3936  C   GLN A 256     -27.088  55.193 -29.563  1.00  1.940          C  
ATOM   3937  O   GLN A 256     -27.577  54.072 -29.411  1.00  2.040          O  
ATOM   3938  CB  GLN A 256     -28.727  57.005 -29.072  1.00  2.550          C  
ATOM   3939  CG  GLN A 256     -29.933  56.071 -29.205  1.00  2.550          C  
ATOM   3940  CD  GLN A 256     -30.361  55.476 -27.871  1.00  2.550          C  
ATOM   3941  OE1 GLN A 256     -30.581  56.204 -26.899  1.00  2.550          O  
ATOM   3942  NE2 GLN A 256     -30.474  54.155 -27.818  1.00  2.550          N  
ATOM   3943  H   GLN A 256     -26.628  58.311 -28.503  1.00  2.050          H  
ATOM   3944  HA  GLN A 256     -27.656  55.865 -27.629  1.00  2.240          H  
ATOM   3945 1HB  GLN A 256     -28.995  57.802 -28.380  1.00  3.060          H  
ATOM   3946 2HB  GLN A 256     -28.552  57.460 -30.046  1.00  3.060          H  
ATOM   3947 1HG  GLN A 256     -30.769  56.652 -29.590  1.00  3.060          H  
ATOM   3948 2HG  GLN A 256     -29.711  55.259 -29.895  1.00  3.060          H  
ATOM   3949 1HE2 GLN A 256     -30.751  53.706 -26.967  1.00  3.060          H  
ATOM   3950 2HE2 GLN A 256     -30.267  53.604 -28.632  1.00  3.060          H  
ATOM   3951  N   GLU A 257     -26.289  55.493 -30.580  1.00  1.980          N  
ATOM   3952  CA  GLU A 257     -25.898  54.504 -31.580  1.00  2.150          C  
ATOM   3953  C   GLU A 257     -24.529  53.843 -31.313  1.00  1.900          C  
ATOM   3954  O   GLU A 257     -24.023  53.125 -32.176  1.00  2.060          O  
ATOM   3955  CB  GLU A 257     -25.894  55.148 -32.970  1.00  2.940          C  
ATOM   3956  CG  GLU A 257     -27.271  55.623 -33.444  1.00  2.940          C  
ATOM   3957  CD  GLU A 257     -27.249  56.270 -34.814  1.00  2.940          C  
ATOM   3958  OE1 GLU A 257     -26.185  56.418 -35.367  1.00  2.940          O  
ATOM   3959  OE2 GLU A 257     -28.300  56.613 -35.302  1.00  2.940          O  
ATOM   3960  H   GLU A 257     -25.940  56.438 -30.680  1.00  2.380          H  
ATOM   3961  HA  GLU A 257     -26.648  53.713 -31.578  1.00  2.580          H  
ATOM   3962 1HB  GLU A 257     -25.222  56.007 -32.969  1.00  3.530          H  
ATOM   3963 2HB  GLU A 257     -25.516  54.435 -33.702  1.00  3.530          H  
ATOM   3964 1HG  GLU A 257     -27.943  54.766 -33.470  1.00  3.530          H  
ATOM   3965 2HG  GLU A 257     -27.667  56.333 -32.718  1.00  3.530          H  
ATOM   3966  N   ILE A 258     -23.897  54.119 -30.159  1.00  1.550          N  
ATOM   3967  CA  ILE A 258     -22.571  53.551 -29.845  1.00  1.360          C  
ATOM   3968  C   ILE A 258     -22.693  52.035 -29.770  1.00  1.230          C  
ATOM   3969  O   ILE A 258     -23.651  51.510 -29.184  1.00  1.190          O  
ATOM   3970  CB  ILE A 258     -22.002  54.124 -28.515  1.00  1.980          C  
ATOM   3971  CG1 ILE A 258     -20.466  53.793 -28.375  1.00  1.980          C  
ATOM   3972  CG2 ILE A 258     -22.773  53.546 -27.310  1.00  1.980          C  
ATOM   3973  CD1 ILE A 258     -19.736  54.564 -27.263  1.00  1.980          C  
ATOM   3974  H   ILE A 258     -24.353  54.721 -29.467  1.00  1.860          H  
ATOM   3975  HA  ILE A 258     -21.882  53.800 -30.651  1.00  1.630          H  
ATOM   3976  HB  ILE A 258     -22.127  55.207 -28.528  1.00  2.380          H  
ATOM   3977 1HG1 ILE A 258     -20.343  52.733 -28.172  1.00  2.380          H  
ATOM   3978 2HG1 ILE A 258     -19.974  54.019 -29.324  1.00  2.380          H  
ATOM   3979 1HG2 ILE A 258     -22.412  53.977 -26.383  1.00  2.380          H  
ATOM   3980 2HG2 ILE A 258     -23.819  53.771 -27.416  1.00  2.380          H  
ATOM   3981 3HG2 ILE A 258     -22.646  52.491 -27.257  1.00  2.380          H  
ATOM   3982 1HD1 ILE A 258     -18.684  54.265 -27.255  1.00  2.380          H  
ATOM   3983 2HD1 ILE A 258     -19.808  55.636 -27.450  1.00  2.380          H  
ATOM   3984 3HD1 ILE A 258     -20.170  54.333 -26.291  1.00  2.380          H  
ATOM   3985  N   ASP A 259     -21.700  51.316 -30.292  1.00  1.250          N  
ATOM   3986  CA  ASP A 259     -21.774  49.872 -30.306  1.00  1.220          C  
ATOM   3987  C   ASP A 259     -21.916  49.255 -28.929  1.00  1.090          C  
ATOM   3988  O   ASP A 259     -22.543  48.217 -28.803  1.00  1.090          O  
ATOM   3989  CB  ASP A 259     -20.556  49.348 -31.036  1.00  1.720          C  
ATOM   3990  CG  ASP A 259     -19.333  49.943 -30.448  1.00  1.720          C  
ATOM   3991  OD1 ASP A 259     -19.202  51.159 -30.587  1.00  1.720          O  
ATOM   3992  OD2 ASP A 259     -18.555  49.254 -29.856  1.00  1.720          O  
ATOM   3993  H   ASP A 259     -20.877  51.766 -30.711  1.00  1.500          H  
ATOM   3994  HA  ASP A 259     -22.644  49.598 -30.891  1.00  1.460          H  
ATOM   3995 1HB  ASP A 259     -20.509  48.261 -30.946  1.00  2.060          H  
ATOM   3996 2HB  ASP A 259     -20.616  49.601 -32.094  1.00  2.060          H  
ATOM   3997  N   GLU A 260     -21.454  49.925 -27.887  1.00  1.050          N  
ATOM   3998  CA  GLU A 260     -21.584  49.443 -26.520  1.00  1.020          C  
ATOM   3999  C   GLU A 260     -23.056  49.293 -26.079  1.00  1.000          C  
ATOM   4000  O   GLU A 260     -23.373  48.433 -25.255  1.00  1.090          O  
ATOM   4001  CB  GLU A 260     -20.811  50.370 -25.575  1.00  1.440          C  
ATOM   4002  CG  GLU A 260     -19.286  50.279 -25.770  1.00  1.440          C  
ATOM   4003  CD  GLU A 260     -18.476  51.220 -24.907  1.00  1.440          C  
ATOM   4004  OE1 GLU A 260     -19.046  52.051 -24.252  1.00  1.440          O  
ATOM   4005  OE2 GLU A 260     -17.274  51.095 -24.909  1.00  1.440          O  
ATOM   4006  H   GLU A 260     -20.903  50.762 -28.049  1.00  1.260          H  
ATOM   4007  HA  GLU A 260     -21.114  48.462 -26.467  1.00  1.220          H  
ATOM   4008 1HB  GLU A 260     -21.113  51.403 -25.740  1.00  1.730          H  
ATOM   4009 2HB  GLU A 260     -21.042  50.118 -24.541  1.00  1.730          H  
ATOM   4010 1HG  GLU A 260     -18.974  49.257 -25.556  1.00  1.730          H  
ATOM   4011 2HG  GLU A 260     -19.058  50.479 -26.819  1.00  1.730          H  
ATOM   4012  N   LYS A 261     -23.971  50.125 -26.611  1.00  1.000          N  
ATOM   4013  CA  LYS A 261     -25.376  50.012 -26.233  1.00  1.110          C  
ATOM   4014  C   LYS A 261     -26.007  48.921 -27.079  1.00  1.110          C  
ATOM   4015  O   LYS A 261     -26.945  48.247 -26.652  1.00  1.310          O  
ATOM   4016  CB  LYS A 261     -26.129  51.330 -26.413  1.00  1.510          C  
ATOM   4017  CG  LYS A 261     -25.718  52.439 -25.447  1.00  1.510          C  
ATOM   4018  CD  LYS A 261     -26.514  53.718 -25.722  1.00  1.510          C  
ATOM   4019  CE  LYS A 261     -25.898  54.952 -25.042  1.00  1.510          C  
ATOM   4020  NZ  LYS A 261     -25.932  54.927 -23.566  1.00  1.510          N  
ATOM   4021  H   LYS A 261     -23.711  50.825 -27.310  1.00  1.200          H  
ATOM   4022  HA  LYS A 261     -25.441  49.710 -25.188  1.00  1.330          H  
ATOM   4023 1HB  LYS A 261     -25.961  51.701 -27.433  1.00  1.810          H  
ATOM   4024 2HB  LYS A 261     -27.198  51.158 -26.301  1.00  1.810          H  
ATOM   4025 1HG  LYS A 261     -25.931  52.105 -24.434  1.00  1.810          H  
ATOM   4026 2HG  LYS A 261     -24.660  52.627 -25.518  1.00  1.810          H  
ATOM   4027 1HD  LYS A 261     -26.525  53.893 -26.797  1.00  1.810          H  
ATOM   4028 2HD  LYS A 261     -27.542  53.600 -25.384  1.00  1.810          H  
ATOM   4029 1HE  LYS A 261     -24.860  55.019 -25.357  1.00  1.810          H  
ATOM   4030 2HE  LYS A 261     -26.423  55.840 -25.385  1.00  1.810          H  
ATOM   4031 1HZ  LYS A 261     -25.459  55.797 -23.245  1.00  1.810          H  
ATOM   4032 2HZ  LYS A 261     -26.873  54.896 -23.226  1.00  1.810          H  
ATOM   4033 3HZ  LYS A 261     -25.415  54.134 -23.224  1.00  1.810          H  
ATOM   4034  N   LEU A 262     -25.447  48.729 -28.277  1.00  1.140          N  
ATOM   4035  CA  LEU A 262     -25.905  47.717 -29.231  1.00  1.390          C  
ATOM   4036  C   LEU A 262     -25.285  46.344 -28.903  1.00  1.670          C  
ATOM   4037  O   LEU A 262     -25.884  45.298 -29.141  1.00  2.170          O  
ATOM   4038  CB  LEU A 262     -25.508  48.160 -30.644  1.00  1.850          C  
ATOM   4039  CG  LEU A 262     -26.123  49.525 -31.135  1.00  1.850          C  
ATOM   4040  CD1 LEU A 262     -25.491  49.919 -32.458  1.00  1.850          C  
ATOM   4041  CD2 LEU A 262     -27.639  49.407 -31.289  1.00  1.850          C  
ATOM   4042  H   LEU A 262     -24.711  49.386 -28.561  1.00  1.370          H  
ATOM   4043  HA  LEU A 262     -26.984  47.622 -29.154  1.00  1.670          H  
ATOM   4044 1HB  LEU A 262     -24.436  48.233 -30.687  1.00  2.220          H  
ATOM   4045 2HB  LEU A 262     -25.821  47.388 -31.344  1.00  2.220          H  
ATOM   4046  HG  LEU A 262     -25.891  50.310 -30.407  1.00  2.220          H  
ATOM   4047 1HD1 LEU A 262     -25.904  50.879 -32.782  1.00  2.220          H  
ATOM   4048 2HD1 LEU A 262     -24.417  50.025 -32.338  1.00  2.220          H  
ATOM   4049 3HD1 LEU A 262     -25.700  49.160 -33.209  1.00  2.220          H  
ATOM   4050 1HD2 LEU A 262     -28.037  50.364 -31.629  1.00  2.220          H  
ATOM   4051 2HD2 LEU A 262     -27.875  48.634 -32.022  1.00  2.220          H  
ATOM   4052 3HD2 LEU A 262     -28.097  49.155 -30.338  1.00  2.220          H  
ATOM   4053  N   ALA A 263     -24.101  46.359 -28.301  1.00  1.840          N  
ATOM   4054  CA  ALA A 263     -23.337  45.189 -27.875  1.00  2.180          C  
ATOM   4055  C   ALA A 263     -24.081  44.411 -26.807  1.00  2.320          C  
ATOM   4056  O   ALA A 263     -23.786  43.248 -26.553  1.00  2.380          O  
ATOM   4057  CB  ALA A 263     -21.981  45.601 -27.332  1.00  2.920          C  
ATOM   4058  H   ALA A 263     -23.659  47.265 -28.179  1.00  2.210          H  
ATOM   4059  HA  ALA A 263     -23.200  44.540 -28.740  1.00  2.620          H  
ATOM   4060 1HB  ALA A 263     -21.425  44.714 -27.036  1.00  3.500          H  
ATOM   4061 2HB  ALA A 263     -21.425  46.137 -28.095  1.00  3.500          H  
ATOM   4062 3HB  ALA A 263     -22.128  46.243 -26.466  1.00  3.500          H  
ATOM   4063  N   GLY A 264     -25.002  45.080 -26.123  1.00  2.870          N  
ATOM   4064  CA  GLY A 264     -25.766  44.466 -25.062  1.00  3.480          C  
ATOM   4065  C   GLY A 264     -27.001  43.750 -25.600  1.00  3.820          C  
ATOM   4066  O   GLY A 264     -27.760  43.155 -24.832  1.00  4.210          O  
ATOM   4067  H   GLY A 264     -25.208  46.037 -26.385  1.00  3.440          H  
ATOM   4068 1HA  GLY A 264     -25.136  43.763 -24.520  1.00  4.180          H  
ATOM   4069 2HA  GLY A 264     -26.071  45.235 -24.354  1.00  4.180          H  
ATOM   4070  N   ALA A 265     -27.231  43.813 -26.911  1.00  4.110          N  
ATOM   4071  CA  ALA A 265     -28.401  43.179 -27.480  1.00  4.870          C  
ATOM   4072  C   ALA A 265     -28.209  41.677 -27.591  1.00  4.840          C  
ATOM   4073  O   ALA A 265     -27.286  41.211 -28.271  1.00  5.130          O  
ATOM   4074  CB  ALA A 265     -28.691  43.750 -28.857  1.00  6.510          C  
ATOM   4075  H   ALA A 265     -26.591  44.313 -27.534  1.00  4.930          H  
ATOM   4076  HA  ALA A 265     -29.247  43.373 -26.821  1.00  5.840          H  
ATOM   4077 1HB  ALA A 265     -29.583  43.287 -29.269  1.00  7.820          H  
ATOM   4078 2HB  ALA A 265     -28.842  44.827 -28.775  1.00  7.820          H  
ATOM   4079 3HB  ALA A 265     -27.839  43.555 -29.513  1.00  7.820          H  
ATOM   4080  N   GLY A 266     -29.163  40.919 -27.039  1.00  4.890          N  
ATOM   4081  CA  GLY A 266     -29.137  39.450 -27.065  1.00  5.220          C  
ATOM   4082  C   GLY A 266     -29.185  38.903 -28.489  1.00  5.210          C  
ATOM   4083  O   GLY A 266     -28.860  37.746 -28.737  1.00  5.550          O  
ATOM   4084  H   GLY A 266     -29.896  41.382 -26.512  1.00  5.870          H  
ATOM   4085 1HA  GLY A 266     -28.233  39.096 -26.567  1.00  6.260          H  
ATOM   4086 2HA  GLY A 266     -29.982  39.065 -26.496  1.00  6.260          H  
ATOM   4087  N   LYS A 267     -29.604  39.763 -29.410  1.00  5.140          N  
ATOM   4088  CA  LYS A 267     -29.698  39.485 -30.829  1.00  5.470          C  
ATOM   4089  C   LYS A 267     -28.339  39.149 -31.442  1.00  5.050          C  
ATOM   4090  O   LYS A 267     -28.269  38.372 -32.397  1.00  5.300          O  
ATOM   4091  CB  LYS A 267     -30.297  40.688 -31.555  1.00  7.530          C  
ATOM   4092  CG  LYS A 267     -31.775  40.924 -31.270  1.00  7.530          C  
ATOM   4093  CD  LYS A 267     -32.296  42.156 -32.010  1.00  7.530          C  
ATOM   4094  CE  LYS A 267     -33.781  42.394 -31.730  1.00  7.530          C  
ATOM   4095  NZ  LYS A 267     -34.291  43.615 -32.421  1.00  7.530          N  
ATOM   4096  H   LYS A 267     -29.848  40.681 -29.079  1.00  6.170          H  
ATOM   4097  HA  LYS A 267     -30.350  38.622 -30.970  1.00  6.560          H  
ATOM   4098 1HB  LYS A 267     -29.748  41.587 -31.276  1.00  9.030          H  
ATOM   4099 2HB  LYS A 267     -30.177  40.555 -32.629  1.00  9.030          H  
ATOM   4100 1HG  LYS A 267     -32.345  40.049 -31.587  1.00  9.030          H  
ATOM   4101 2HG  LYS A 267     -31.921  41.059 -30.200  1.00  9.030          H  
ATOM   4102 1HD  LYS A 267     -31.731  43.035 -31.694  1.00  9.030          H  
ATOM   4103 2HD  LYS A 267     -32.156  42.021 -33.083  1.00  9.030          H  
ATOM   4104 1HE  LYS A 267     -34.350  41.531 -32.073  1.00  9.030          H  
ATOM   4105 2HE  LYS A 267     -33.927  42.509 -30.657  1.00  9.030          H  
ATOM   4106 1HZ  LYS A 267     -35.273  43.736 -32.211  1.00  9.030          H  
ATOM   4107 2HZ  LYS A 267     -33.778  44.426 -32.102  1.00  9.030          H  
ATOM   4108 3HZ  LYS A 267     -34.172  43.515 -33.419  1.00  9.030          H  
ATOM   4109  N   SER A 268     -27.259  39.771 -30.939  1.00  4.740          N  
ATOM   4110  CA  SER A 268     -25.934  39.523 -31.495  1.00  4.660          C  
ATOM   4111  C   SER A 268     -24.899  39.102 -30.447  1.00  3.950          C  
ATOM   4112  O   SER A 268     -23.815  38.625 -30.799  1.00  3.900          O  
ATOM   4113  CB  SER A 268     -25.441  40.755 -32.228  1.00  6.560          C  
ATOM   4114  OG  SER A 268     -25.266  41.834 -31.350  1.00  6.560          O  
ATOM   4115  H   SER A 268     -27.340  40.422 -30.157  1.00  5.690          H  
ATOM   4116  HA  SER A 268     -26.016  38.710 -32.216  1.00  5.590          H  
ATOM   4117 1HB  SER A 268     -24.498  40.529 -32.724  1.00  7.870          H  
ATOM   4118 2HB  SER A 268     -26.160  41.024 -32.998  1.00  7.870          H  
ATOM   4119  HG  SER A 268     -24.991  42.576 -31.894  1.00  7.870          H  
ATOM   4120  N   LYS A 269     -25.217  39.266 -29.165  1.00  3.850          N  
ATOM   4121  CA  LYS A 269     -24.281  38.964 -28.095  1.00  3.550          C  
ATOM   4122  C   LYS A 269     -24.178  37.477 -27.755  1.00  2.620          C  
ATOM   4123  O   LYS A 269     -25.173  36.822 -27.451  1.00  2.960          O  
ATOM   4124  CB  LYS A 269     -24.716  39.710 -26.832  1.00  5.090          C  
ATOM   4125  CG  LYS A 269     -23.768  39.621 -25.657  1.00  5.090          C  
ATOM   4126  CD  LYS A 269     -24.316  40.409 -24.479  1.00  5.090          C  
ATOM   4127  CE  LYS A 269     -23.287  40.553 -23.368  1.00  5.090          C  
ATOM   4128  NZ  LYS A 269     -22.889  39.255 -22.772  1.00  5.090          N  
ATOM   4129  H   LYS A 269     -26.110  39.684 -28.910  1.00  4.620          H  
ATOM   4130  HA  LYS A 269     -23.294  39.313 -28.401  1.00  4.260          H  
ATOM   4131 1HB  LYS A 269     -24.849  40.771 -27.073  1.00  6.110          H  
ATOM   4132 2HB  LYS A 269     -25.686  39.335 -26.513  1.00  6.110          H  
ATOM   4133 1HG  LYS A 269     -23.638  38.580 -25.362  1.00  6.110          H  
ATOM   4134 2HG  LYS A 269     -22.800  40.029 -25.943  1.00  6.110          H  
ATOM   4135 1HD  LYS A 269     -24.613  41.400 -24.822  1.00  6.110          H  
ATOM   4136 2HD  LYS A 269     -25.198  39.906 -24.087  1.00  6.110          H  
ATOM   4137 1HE  LYS A 269     -22.397  41.033 -23.776  1.00  6.110          H  
ATOM   4138 2HE  LYS A 269     -23.699  41.186 -22.583  1.00  6.110          H  
ATOM   4139 1HZ  LYS A 269     -22.185  39.449 -22.057  1.00  6.110          H  
ATOM   4140 2HZ  LYS A 269     -23.670  38.781 -22.359  1.00  6.110          H  
ATOM   4141 3HZ  LYS A 269     -22.466  38.664 -23.478  1.00  6.110          H  
ATOM   4142  N   VAL A 270     -22.950  36.972 -27.725  1.00  2.100          N  
ATOM   4143  CA  VAL A 270     -22.669  35.601 -27.309  1.00  1.320          C  
ATOM   4144  C   VAL A 270     -22.548  35.663 -25.788  1.00  0.950          C  
ATOM   4145  O   VAL A 270     -21.696  36.416 -25.308  1.00  1.670          O  
ATOM   4146  CB  VAL A 270     -21.361  35.105 -27.953  1.00  2.160          C  
ATOM   4147  CG1 VAL A 270     -21.007  33.715 -27.455  1.00  2.160          C  
ATOM   4148  CG2 VAL A 270     -21.527  35.104 -29.452  1.00  2.160          C  
ATOM   4149  H   VAL A 270     -22.197  37.578 -28.017  1.00  2.520          H  
ATOM   4150  HA  VAL A 270     -23.476  34.965 -27.648  1.00  1.580          H  
ATOM   4151  HB  VAL A 270     -20.561  35.767 -27.693  1.00  2.590          H  
ATOM   4152 1HG1 VAL A 270     -20.085  33.396 -27.931  1.00  2.590          H  
ATOM   4153 2HG1 VAL A 270     -20.875  33.728 -26.384  1.00  2.590          H  
ATOM   4154 3HG1 VAL A 270     -21.803  33.021 -27.716  1.00  2.590          H  
ATOM   4155 1HG2 VAL A 270     -20.603  34.769 -29.923  1.00  2.590          H  
ATOM   4156 2HG2 VAL A 270     -22.339  34.431 -29.726  1.00  2.590          H  
ATOM   4157 3HG2 VAL A 270     -21.765  36.111 -29.800  1.00  2.590          H  
ATOM   4158  N   PRO A 271     -23.311  34.884 -25.006  1.00  0.860          N  
ATOM   4159  CA  PRO A 271     -23.363  34.943 -23.547  1.00  1.230          C  
ATOM   4160  C   PRO A 271     -22.054  35.006 -22.755  1.00  1.090          C  
ATOM   4161  O   PRO A 271     -22.008  35.710 -21.744  1.00  1.660          O  
ATOM   4162  CB  PRO A 271     -24.085  33.630 -23.218  1.00  1.840          C  
ATOM   4163  CG  PRO A 271     -25.000  33.399 -24.394  1.00  1.840          C  
ATOM   4164  CD  PRO A 271     -24.220  33.866 -25.599  1.00  1.840          C  
ATOM   4165  HA  PRO A 271     -24.002  35.793 -23.265  1.00  1.480          H  
ATOM   4166 1HB  PRO A 271     -23.350  32.822 -23.073  1.00  2.210          H  
ATOM   4167 2HB  PRO A 271     -24.627  33.731 -22.266  1.00  2.210          H  
ATOM   4168 1HG  PRO A 271     -25.280  32.335 -24.454  1.00  2.210          H  
ATOM   4169 2HG  PRO A 271     -25.937  33.963 -24.258  1.00  2.210          H  
ATOM   4170 1HD  PRO A 271     -23.666  33.040 -26.063  1.00  2.210          H  
ATOM   4171 2HD  PRO A 271     -24.952  34.333 -26.282  1.00  2.210          H  
ATOM   4172  N   PHE A 272     -21.003  34.317 -23.198  1.00  0.540          N  
ATOM   4173  CA  PHE A 272     -19.753  34.346 -22.430  1.00  0.450          C  
ATOM   4174  C   PHE A 272     -18.586  34.746 -23.301  1.00  0.360          C  
ATOM   4175  O   PHE A 272     -17.660  35.456 -22.878  1.00  0.420          O  
ATOM   4176  CB  PHE A 272     -19.452  32.969 -21.838  1.00  0.670          C  
ATOM   4177  CG  PHE A 272     -20.549  32.434 -20.978  1.00  0.670          C  
ATOM   4178  CD1 PHE A 272     -21.193  31.258 -21.312  1.00  0.670          C  
ATOM   4179  CD2 PHE A 272     -20.970  33.119 -19.865  1.00  0.670          C  
ATOM   4180  CE1 PHE A 272     -22.219  30.776 -20.530  1.00  0.670          C  
ATOM   4181  CE2 PHE A 272     -21.989  32.651 -19.083  1.00  0.670          C  
ATOM   4182  CZ  PHE A 272     -22.616  31.473 -19.412  1.00  0.670          C  
ATOM   4183  H   PHE A 272     -21.080  33.747 -24.017  1.00  0.650          H  
ATOM   4184  HA  PHE A 272     -19.841  35.083 -21.631  1.00  0.540          H  
ATOM   4185 1HB  PHE A 272     -19.263  32.258 -22.640  1.00  0.800          H  
ATOM   4186 2HB  PHE A 272     -18.542  33.025 -21.236  1.00  0.800          H  
ATOM   4187  HD1 PHE A 272     -20.881  30.707 -22.199  1.00  0.800          H  
ATOM   4188  HD2 PHE A 272     -20.484  34.047 -19.614  1.00  0.800          H  
ATOM   4189  HE1 PHE A 272     -22.718  29.845 -20.797  1.00  0.800          H  
ATOM   4190  HE2 PHE A 272     -22.302  33.213 -18.202  1.00  0.800          H  
ATOM   4191  HZ  PHE A 272     -23.428  31.095 -18.793  1.00  0.800          H  
ATOM   4192  N   PHE A 273     -18.610  34.278 -24.530  1.00  0.350          N  
ATOM   4193  CA  PHE A 273     -17.475  34.536 -25.354  1.00  0.450          C  
ATOM   4194  C   PHE A 273     -17.594  35.859 -26.051  1.00  0.390          C  
ATOM   4195  O   PHE A 273     -16.629  36.326 -26.628  1.00  0.500          O  
ATOM   4196  CB  PHE A 273     -17.215  33.383 -26.285  1.00  0.590          C  
ATOM   4197  CG  PHE A 273     -16.669  32.237 -25.535  1.00  0.590          C  
ATOM   4198  CD1 PHE A 273     -17.487  31.238 -25.041  1.00  0.590          C  
ATOM   4199  CD2 PHE A 273     -15.305  32.166 -25.297  1.00  0.590          C  
ATOM   4200  CE1 PHE A 273     -16.949  30.193 -24.317  1.00  0.590          C  
ATOM   4201  CE2 PHE A 273     -14.768  31.125 -24.581  1.00  0.590          C  
ATOM   4202  CZ  PHE A 273     -15.590  30.139 -24.087  1.00  0.590          C  
ATOM   4203  H   PHE A 273     -19.376  33.726 -24.866  1.00  0.420          H  
ATOM   4204  HA  PHE A 273     -16.607  34.589 -24.705  1.00  0.540          H  
ATOM   4205 1HB  PHE A 273     -18.110  33.081 -26.798  1.00  0.710          H  
ATOM   4206 2HB  PHE A 273     -16.495  33.687 -27.001  1.00  0.710          H  
ATOM   4207  HD1 PHE A 273     -18.559  31.278 -25.218  1.00  0.710          H  
ATOM   4208  HD2 PHE A 273     -14.656  32.953 -25.682  1.00  0.710          H  
ATOM   4209  HE1 PHE A 273     -17.598  29.410 -23.925  1.00  0.710          H  
ATOM   4210  HE2 PHE A 273     -13.694  31.082 -24.398  1.00  0.710          H  
ATOM   4211  HZ  PHE A 273     -15.166  29.314 -23.515  1.00  0.710          H  
ATOM   4212  N   GLY A 274     -18.734  36.545 -25.926  1.00  0.430          N  
ATOM   4213  CA  GLY A 274     -18.857  37.871 -26.489  1.00  0.460          C  
ATOM   4214  C   GLY A 274     -17.799  38.746 -25.818  1.00  0.330          C  
ATOM   4215  O   GLY A 274     -17.011  39.405 -26.502  1.00  0.340          O  
ATOM   4216  H   GLY A 274     -19.560  36.183 -25.447  1.00  0.520          H  
ATOM   4217 1HA  GLY A 274     -18.706  37.841 -27.567  1.00  0.550          H  
ATOM   4218 2HA  GLY A 274     -19.855  38.261 -26.289  1.00  0.550          H  
ATOM   4219  N   GLU A 275     -17.781  38.747 -24.468  1.00  0.300          N  
ATOM   4220  CA  GLU A 275     -16.802  39.513 -23.698  1.00  0.240          C  
ATOM   4221  C   GLU A 275     -15.375  39.049 -23.916  1.00  0.190          C  
ATOM   4222  O   GLU A 275     -14.476  39.880 -24.077  1.00  0.200          O  
ATOM   4223  CB  GLU A 275     -17.075  39.402 -22.192  1.00  0.360          C  
ATOM   4224  CG  GLU A 275     -18.293  40.099 -21.677  1.00  0.360          C  
ATOM   4225  CD  GLU A 275     -19.540  39.399 -21.925  1.00  0.360          C  
ATOM   4226  OE1 GLU A 275     -19.502  38.349 -22.515  1.00  0.360          O  
ATOM   4227  OE2 GLU A 275     -20.561  39.893 -21.497  1.00  0.360          O  
ATOM   4228  H   GLU A 275     -18.501  38.225 -23.956  1.00  0.360          H  
ATOM   4229  HA  GLU A 275     -16.874  40.558 -23.998  1.00  0.290          H  
ATOM   4230 1HB  GLU A 275     -17.156  38.346 -21.919  1.00  0.430          H  
ATOM   4231 2HB  GLU A 275     -16.227  39.803 -21.645  1.00  0.430          H  
ATOM   4232 1HG  GLU A 275     -18.180  40.171 -20.608  1.00  0.430          H  
ATOM   4233 2HG  GLU A 275     -18.342  41.104 -22.092  1.00  0.430          H  
ATOM   4234  N   ILE A 276     -15.155  37.730 -23.966  1.00  0.190          N  
ATOM   4235  CA  ILE A 276     -13.792  37.248 -24.149  1.00  0.200          C  
ATOM   4236  C   ILE A 276     -13.282  37.618 -25.535  1.00  0.190          C  
ATOM   4237  O   ILE A 276     -12.203  38.197 -25.669  1.00  0.200          O  
ATOM   4238  CB  ILE A 276     -13.706  35.715 -23.959  1.00  0.280          C  
ATOM   4239  CG1 ILE A 276     -14.018  35.356 -22.474  1.00  0.280          C  
ATOM   4240  CG2 ILE A 276     -12.296  35.208 -24.373  1.00  0.280          C  
ATOM   4241  CD1 ILE A 276     -14.278  33.861 -22.204  1.00  0.280          C  
ATOM   4242  H   ILE A 276     -15.934  37.077 -23.817  1.00  0.230          H  
ATOM   4243  HA  ILE A 276     -13.153  37.728 -23.409  1.00  0.240          H  
ATOM   4244  HB  ILE A 276     -14.447  35.234 -24.580  1.00  0.330          H  
ATOM   4245 1HG1 ILE A 276     -13.182  35.677 -21.861  1.00  0.330          H  
ATOM   4246 2HG1 ILE A 276     -14.908  35.906 -22.163  1.00  0.330          H  
ATOM   4247 1HG2 ILE A 276     -12.234  34.133 -24.249  1.00  0.330          H  
ATOM   4248 2HG2 ILE A 276     -12.098  35.444 -25.414  1.00  0.330          H  
ATOM   4249 3HG2 ILE A 276     -11.538  35.688 -23.749  1.00  0.330          H  
ATOM   4250 1HD1 ILE A 276     -14.494  33.707 -21.145  1.00  0.330          H  
ATOM   4251 2HD1 ILE A 276     -15.138  33.537 -22.784  1.00  0.330          H  
ATOM   4252 3HD1 ILE A 276     -13.414  33.266 -22.471  1.00  0.330          H  
ATOM   4253  N   PHE A 277     -14.064  37.302 -26.566  1.00  0.180          N  
ATOM   4254  CA  PHE A 277     -13.684  37.576 -27.936  1.00  0.190          C  
ATOM   4255  C   PHE A 277     -13.562  39.063 -28.167  1.00  0.190          C  
ATOM   4256  O   PHE A 277     -12.641  39.488 -28.854  1.00  0.200          O  
ATOM   4257  CB  PHE A 277     -14.697  36.996 -28.921  1.00  0.260          C  
ATOM   4258  CG  PHE A 277     -14.777  35.459 -28.977  1.00  0.260          C  
ATOM   4259  CD1 PHE A 277     -13.780  34.619 -28.436  1.00  0.260          C  
ATOM   4260  CD2 PHE A 277     -15.876  34.853 -29.596  1.00  0.260          C  
ATOM   4261  CE1 PHE A 277     -13.897  33.250 -28.518  1.00  0.260          C  
ATOM   4262  CE2 PHE A 277     -15.981  33.479 -29.676  1.00  0.260          C  
ATOM   4263  CZ  PHE A 277     -14.990  32.678 -29.135  1.00  0.260          C  
ATOM   4264  H   PHE A 277     -14.950  36.832 -26.407  1.00  0.220          H  
ATOM   4265  HA  PHE A 277     -12.707  37.145 -28.126  1.00  0.230          H  
ATOM   4266 1HB  PHE A 277     -15.688  37.377 -28.669  1.00  0.310          H  
ATOM   4267 2HB  PHE A 277     -14.466  37.356 -29.917  1.00  0.310          H  
ATOM   4268  HD1 PHE A 277     -12.911  35.032 -27.946  1.00  0.310          H  
ATOM   4269  HD2 PHE A 277     -16.661  35.482 -30.018  1.00  0.310          H  
ATOM   4270  HE1 PHE A 277     -13.120  32.614 -28.093  1.00  0.310          H  
ATOM   4271  HE2 PHE A 277     -16.845  33.024 -30.160  1.00  0.310          H  
ATOM   4272  HZ  PHE A 277     -15.075  31.594 -29.195  1.00  0.310          H  
ATOM   4273  N   GLY A 278     -14.476  39.863 -27.612  1.00  0.210          N  
ATOM   4274  CA  GLY A 278     -14.425  41.301 -27.773  1.00  0.210          C  
ATOM   4275  C   GLY A 278     -13.097  41.826 -27.260  1.00  0.190          C  
ATOM   4276  O   GLY A 278     -12.409  42.591 -27.954  1.00  0.220          O  
ATOM   4277  H   GLY A 278     -15.260  39.491 -27.072  1.00  0.250          H  
ATOM   4278 1HA  GLY A 278     -14.554  41.561 -28.822  1.00  0.250          H  
ATOM   4279 2HA  GLY A 278     -15.246  41.751 -27.214  1.00  0.250          H  
ATOM   4280  N   ALA A 279     -12.742  41.435 -26.029  1.00  0.160          N  
ATOM   4281  CA  ALA A 279     -11.499  41.880 -25.441  1.00  0.160          C  
ATOM   4282  C   ALA A 279     -10.316  41.467 -26.289  1.00  0.170          C  
ATOM   4283  O   ALA A 279      -9.396  42.255 -26.489  1.00  0.200          O  
ATOM   4284  CB  ALA A 279     -11.348  41.290 -24.066  1.00  0.220          C  
ATOM   4285  H   ALA A 279     -13.356  40.816 -25.487  1.00  0.190          H  
ATOM   4286  HA  ALA A 279     -11.520  42.967 -25.381  1.00  0.190          H  
ATOM   4287 1HB  ALA A 279     -10.420  41.632 -23.612  1.00  0.270          H  
ATOM   4288 2HB  ALA A 279     -12.178  41.583 -23.461  1.00  0.270          H  
ATOM   4289 3HB  ALA A 279     -11.339  40.205 -24.165  1.00  0.270          H  
ATOM   4290  N   LEU A 280     -10.345  40.250 -26.833  1.00  0.180          N  
ATOM   4291  CA  LEU A 280      -9.240  39.803 -27.657  1.00  0.190          C  
ATOM   4292  C   LEU A 280      -9.171  40.556 -28.995  1.00  0.210          C  
ATOM   4293  O   LEU A 280      -8.094  40.975 -29.409  1.00  0.230          O  
ATOM   4294  CB  LEU A 280      -9.368  38.298 -27.900  1.00  0.260          C  
ATOM   4295  CG  LEU A 280      -9.197  37.360 -26.645  1.00  0.260          C  
ATOM   4296  CD1 LEU A 280      -9.536  35.947 -27.065  1.00  0.260          C  
ATOM   4297  CD2 LEU A 280      -7.789  37.442 -26.063  1.00  0.260          C  
ATOM   4298  H   LEU A 280     -11.115  39.610 -26.608  1.00  0.220          H  
ATOM   4299  HA  LEU A 280      -8.319  40.000 -27.125  1.00  0.230          H  
ATOM   4300 1HB  LEU A 280     -10.362  38.116 -28.304  1.00  0.310          H  
ATOM   4301 2HB  LEU A 280      -8.651  38.009 -28.643  1.00  0.310          H  
ATOM   4302  HG  LEU A 280      -9.894  37.658 -25.877  1.00  0.310          H  
ATOM   4303 1HD1 LEU A 280      -9.455  35.284 -26.204  1.00  0.310          H  
ATOM   4304 2HD1 LEU A 280     -10.554  35.918 -27.447  1.00  0.310          H  
ATOM   4305 3HD1 LEU A 280      -8.847  35.620 -27.841  1.00  0.310          H  
ATOM   4306 1HD2 LEU A 280      -7.720  36.780 -25.201  1.00  0.310          H  
ATOM   4307 2HD2 LEU A 280      -7.063  37.140 -26.802  1.00  0.310          H  
ATOM   4308 3HD2 LEU A 280      -7.582  38.445 -25.744  1.00  0.310          H  
ATOM   4309  N   LYS A 281     -10.309  40.815 -29.644  1.00  0.210          N  
ATOM   4310  CA  LYS A 281     -10.299  41.505 -30.937  1.00  0.240          C  
ATOM   4311  C   LYS A 281      -9.653  42.880 -30.872  1.00  0.240          C  
ATOM   4312  O   LYS A 281      -8.935  43.277 -31.789  1.00  0.260          O  
ATOM   4313  CB  LYS A 281     -11.712  41.638 -31.515  1.00  0.320          C  
ATOM   4314  CG  LYS A 281     -12.326  40.338 -32.052  1.00  0.320          C  
ATOM   4315  CD  LYS A 281     -13.745  40.573 -32.566  1.00  0.320          C  
ATOM   4316  CE  LYS A 281     -14.377  39.290 -33.097  1.00  0.320          C  
ATOM   4317  NZ  LYS A 281     -15.772  39.517 -33.588  1.00  0.320          N  
ATOM   4318  H   LYS A 281     -11.187  40.461 -29.267  1.00  0.250          H  
ATOM   4319  HA  LYS A 281      -9.712  40.904 -31.630  1.00  0.290          H  
ATOM   4320 1HB  LYS A 281     -12.376  42.013 -30.730  1.00  0.390          H  
ATOM   4321 2HB  LYS A 281     -11.708  42.374 -32.317  1.00  0.390          H  
ATOM   4322 1HG  LYS A 281     -11.710  39.970 -32.873  1.00  0.390          H  
ATOM   4323 2HG  LYS A 281     -12.339  39.584 -31.277  1.00  0.390          H  
ATOM   4324 1HD  LYS A 281     -14.360  40.955 -31.748  1.00  0.390          H  
ATOM   4325 2HD  LYS A 281     -13.727  41.316 -33.362  1.00  0.390          H  
ATOM   4326 1HE  LYS A 281     -13.771  38.907 -33.916  1.00  0.390          H  
ATOM   4327 2HE  LYS A 281     -14.400  38.548 -32.297  1.00  0.390          H  
ATOM   4328 1HZ  LYS A 281     -16.156  38.647 -33.931  1.00  0.390          H  
ATOM   4329 2HZ  LYS A 281     -16.348  39.862 -32.833  1.00  0.390          H  
ATOM   4330 3HZ  LYS A 281     -15.761  40.195 -34.337  1.00  0.390          H  
ATOM   4331  N   GLU A 282      -9.880  43.603 -29.786  1.00  0.230          N  
ATOM   4332  CA  GLU A 282      -9.297  44.931 -29.640  1.00  0.250          C  
ATOM   4333  C   GLU A 282      -7.960  44.936 -28.894  1.00  0.220          C  
ATOM   4334  O   GLU A 282      -7.452  46.009 -28.558  1.00  0.230          O  
ATOM   4335  CB  GLU A 282     -10.275  45.874 -28.932  1.00  0.340          C  
ATOM   4336  CG  GLU A 282     -11.551  46.158 -29.716  1.00  0.340          C  
ATOM   4337  CD  GLU A 282     -12.456  47.170 -29.046  1.00  0.340          C  
ATOM   4338  OE1 GLU A 282     -12.111  47.653 -27.991  1.00  0.340          O  
ATOM   4339  OE2 GLU A 282     -13.484  47.472 -29.603  1.00  0.340          O  
ATOM   4340  H   GLU A 282     -10.528  43.240 -29.073  1.00  0.280          H  
ATOM   4341  HA  GLU A 282      -9.117  45.327 -30.638  1.00  0.300          H  
ATOM   4342 1HB  GLU A 282     -10.566  45.431 -27.976  1.00  0.410          H  
ATOM   4343 2HB  GLU A 282      -9.785  46.820 -28.719  1.00  0.410          H  
ATOM   4344 1HG  GLU A 282     -11.281  46.522 -30.706  1.00  0.410          H  
ATOM   4345 2HG  GLU A 282     -12.094  45.219 -29.841  1.00  0.410          H  
ATOM   4346  N   LEU A 283      -7.415  43.758 -28.584  1.00  0.220          N  
ATOM   4347  CA  LEU A 283      -6.222  43.689 -27.768  1.00  0.250          C  
ATOM   4348  C   LEU A 283      -4.943  44.095 -28.570  1.00  0.260          C  
ATOM   4349  O   LEU A 283      -4.766  43.646 -29.713  1.00  0.300          O  
ATOM   4350  CB  LEU A 283      -6.116  42.241 -27.250  1.00  0.340          C  
ATOM   4351  CG  LEU A 283      -5.197  41.950 -26.096  1.00  0.340          C  
ATOM   4352  CD1 LEU A 283      -5.818  42.608 -24.807  1.00  0.340          C  
ATOM   4353  CD2 LEU A 283      -5.040  40.466 -25.886  1.00  0.340          C  
ATOM   4354  H   LEU A 283      -7.839  42.887 -28.912  1.00  0.260          H  
ATOM   4355  HA  LEU A 283      -6.399  44.326 -26.925  1.00  0.300          H  
ATOM   4356 1HB  LEU A 283      -7.087  41.946 -26.939  1.00  0.410          H  
ATOM   4357 2HB  LEU A 283      -5.843  41.606 -28.069  1.00  0.410          H  
ATOM   4358  HG  LEU A 283      -4.236  42.363 -26.308  1.00  0.410          H  
ATOM   4359 1HD1 LEU A 283      -5.219  42.422 -23.943  1.00  0.410          H  
ATOM   4360 2HD1 LEU A 283      -5.924  43.671 -24.921  1.00  0.410          H  
ATOM   4361 3HD1 LEU A 283      -6.806  42.169 -24.638  1.00  0.410          H  
ATOM   4362 1HD2 LEU A 283      -4.367  40.295 -25.048  1.00  0.410          H  
ATOM   4363 2HD2 LEU A 283      -6.000  40.032 -25.676  1.00  0.410          H  
ATOM   4364 3HD2 LEU A 283      -4.631  40.023 -26.760  1.00  0.410          H  
ATOM   4365  N   PRO A 284      -4.081  45.002 -28.026  1.00  0.290          N  
ATOM   4366  CA  PRO A 284      -2.772  45.439 -28.527  1.00  0.350          C  
ATOM   4367  C   PRO A 284      -1.694  44.367 -28.532  1.00  0.250          C  
ATOM   4368  O   PRO A 284      -1.655  43.542 -27.616  1.00  0.210          O  
ATOM   4369  CB  PRO A 284      -2.370  46.533 -27.530  1.00  0.520          C  
ATOM   4370  CG  PRO A 284      -3.626  46.988 -26.898  1.00  0.520          C  
ATOM   4371  CD  PRO A 284      -4.510  45.783 -26.840  1.00  0.520          C  
ATOM   4372  HA  PRO A 284      -2.902  45.858 -29.538  1.00  0.420          H  
ATOM   4373 1HB  PRO A 284      -1.685  46.114 -26.794  1.00  0.630          H  
ATOM   4374 2HB  PRO A 284      -1.833  47.342 -28.048  1.00  0.630          H  
ATOM   4375 1HG  PRO A 284      -3.421  47.415 -25.905  1.00  0.630          H  
ATOM   4376 2HG  PRO A 284      -4.062  47.783 -27.504  1.00  0.630          H  
ATOM   4377 1HD  PRO A 284      -4.361  45.219 -25.913  1.00  0.630          H  
ATOM   4378 2HD  PRO A 284      -5.523  46.185 -26.954  1.00  0.630          H  
ATOM   4379  N   ARG A 285      -0.737  44.469 -29.462  1.00  0.250          N  
ATOM   4380  CA  ARG A 285       0.437  43.589 -29.460  1.00  0.260          C  
ATOM   4381  C   ARG A 285       1.000  43.275 -28.055  1.00  0.210          C  
ATOM   4382  O   ARG A 285       1.142  42.095 -27.731  1.00  0.200          O  
ATOM   4383  CB  ARG A 285       1.556  44.088 -30.364  1.00  0.360          C  
ATOM   4384  CG  ARG A 285       2.757  43.132 -30.393  1.00  0.360          C  
ATOM   4385  CD  ARG A 285       3.822  43.562 -31.316  1.00  0.360          C  
ATOM   4386  NE  ARG A 285       4.931  42.602 -31.324  1.00  0.360          N  
ATOM   4387  CZ  ARG A 285       4.997  41.478 -32.083  1.00  0.360          C  
ATOM   4388  NH1 ARG A 285       4.020  41.157 -32.909  1.00  0.360          N  
ATOM   4389  NH2 ARG A 285       6.058  40.698 -31.992  1.00  0.360          N  
ATOM   4390  H   ARG A 285      -0.834  45.162 -30.197  1.00  0.300          H  
ATOM   4391  HA  ARG A 285       0.122  42.639 -29.893  1.00  0.310          H  
ATOM   4392 1HB  ARG A 285       1.182  44.159 -31.383  1.00  0.430          H  
ATOM   4393 2HB  ARG A 285       1.901  45.070 -30.086  1.00  0.430          H  
ATOM   4394 1HG  ARG A 285       3.208  43.074 -29.399  1.00  0.430          H  
ATOM   4395 2HG  ARG A 285       2.419  42.137 -30.684  1.00  0.430          H  
ATOM   4396 1HD  ARG A 285       3.433  43.664 -32.327  1.00  0.430          H  
ATOM   4397 2HD  ARG A 285       4.211  44.524 -30.983  1.00  0.430          H  
ATOM   4398  HE  ARG A 285       5.715  42.787 -30.708  1.00  0.430          H  
ATOM   4399 1HH1 ARG A 285       3.206  41.745 -32.990  1.00  0.430          H  
ATOM   4400 2HH1 ARG A 285       4.086  40.317 -33.468  1.00  0.430          H  
ATOM   4401 1HH2 ARG A 285       6.811  40.943 -31.361  1.00  0.430          H  
ATOM   4402 2HH2 ARG A 285       6.121  39.862 -32.554  1.00  0.430          H  
ATOM   4403  N   PRO A 286       1.372  44.258 -27.186  1.00  0.200          N  
ATOM   4404  CA  PRO A 286       1.943  43.983 -25.880  1.00  0.200          C  
ATOM   4405  C   PRO A 286       1.073  43.162 -24.962  1.00  0.170          C  
ATOM   4406  O   PRO A 286       1.595  42.490 -24.075  1.00  0.190          O  
ATOM   4407  CB  PRO A 286       2.156  45.372 -25.293  1.00  0.300          C  
ATOM   4408  CG  PRO A 286       1.294  46.298 -26.093  1.00  0.300          C  
ATOM   4409  CD  PRO A 286       1.316  45.717 -27.488  1.00  0.300          C  
ATOM   4410  HA  PRO A 286       2.897  43.468 -26.031  1.00  0.240          H  
ATOM   4411 1HB  PRO A 286       1.817  45.326 -24.264  1.00  0.360          H  
ATOM   4412 2HB  PRO A 286       3.200  45.640 -25.263  1.00  0.360          H  
ATOM   4413 1HG  PRO A 286       0.296  46.345 -25.641  1.00  0.360          H  
ATOM   4414 2HG  PRO A 286       1.705  47.317 -26.052  1.00  0.360          H  
ATOM   4415 1HD  PRO A 286       0.453  46.052 -28.002  1.00  0.360          H  
ATOM   4416 2HD  PRO A 286       2.237  46.033 -27.994  1.00  0.360          H  
ATOM   4417  N   MET A 287      -0.236  43.174 -25.164  1.00  0.160          N  
ATOM   4418  CA  MET A 287      -1.088  42.371 -24.333  1.00  0.170          C  
ATOM   4419  C   MET A 287      -1.118  40.964 -24.855  1.00  0.180          C  
ATOM   4420  O   MET A 287      -1.228  40.018 -24.080  1.00  0.220          O  
ATOM   4421  CB  MET A 287      -2.445  42.966 -24.207  1.00  0.230          C  
ATOM   4422  CG  MET A 287      -2.548  44.152 -23.323  1.00  0.230          C  
ATOM   4423  SD  MET A 287      -2.048  43.739 -21.636  1.00  0.230          S  
ATOM   4424  CE  MET A 287      -3.265  42.500 -21.115  1.00  0.230          C  
ATOM   4425  H   MET A 287      -0.673  43.698 -25.919  1.00  0.190          H  
ATOM   4426  HA  MET A 287      -0.652  42.332 -23.340  1.00  0.200          H  
ATOM   4427 1HB  MET A 287      -2.723  43.327 -25.182  1.00  0.280          H  
ATOM   4428 2HB  MET A 287      -3.115  42.202 -23.917  1.00  0.280          H  
ATOM   4429 1HG  MET A 287      -1.891  44.936 -23.701  1.00  0.280          H  
ATOM   4430 2HG  MET A 287      -3.571  44.527 -23.309  1.00  0.280          H  
ATOM   4431 1HE  MET A 287      -3.062  42.194 -20.096  1.00  0.280          H  
ATOM   4432 2HE  MET A 287      -4.270  42.927 -21.167  1.00  0.280          H  
ATOM   4433 3HE  MET A 287      -3.209  41.621 -21.757  1.00  0.280          H  
ATOM   4434  N   TRP A 288      -0.995  40.809 -26.170  1.00  0.150          N  
ATOM   4435  CA  TRP A 288      -0.960  39.468 -26.723  1.00  0.160          C  
ATOM   4436  C   TRP A 288       0.305  38.791 -26.229  1.00  0.160          C  
ATOM   4437  O   TRP A 288       0.279  37.618 -25.833  1.00  0.200          O  
ATOM   4438  CB  TRP A 288      -0.961  39.495 -28.244  1.00  0.220          C  
ATOM   4439  CG  TRP A 288      -2.267  39.778 -28.809  1.00  0.220          C  
ATOM   4440  CD1 TRP A 288      -2.670  40.931 -29.379  1.00  0.220          C  
ATOM   4441  CD2 TRP A 288      -3.379  38.879 -28.884  1.00  0.220          C  
ATOM   4442  NE1 TRP A 288      -3.947  40.828 -29.795  1.00  0.220          N  
ATOM   4443  CE2 TRP A 288      -4.405  39.567 -29.510  1.00  0.220          C  
ATOM   4444  CE3 TRP A 288      -3.583  37.560 -28.470  1.00  0.220          C  
ATOM   4445  CZ2 TRP A 288      -5.628  38.988 -29.744  1.00  0.220          C  
ATOM   4446  CZ3 TRP A 288      -4.810  36.978 -28.703  1.00  0.220          C  
ATOM   4447  CH2 TRP A 288      -5.805  37.673 -29.327  1.00  0.220          C  
ATOM   4448  H   TRP A 288      -0.937  41.640 -26.771  1.00  0.180          H  
ATOM   4449  HA  TRP A 288      -1.827  38.914 -26.369  1.00  0.190          H  
ATOM   4450 1HB  TRP A 288      -0.269  40.249 -28.598  1.00  0.260          H  
ATOM   4451 2HB  TRP A 288      -0.619  38.536 -28.626  1.00  0.260          H  
ATOM   4452  HD1 TRP A 288      -2.068  41.815 -29.477  1.00  0.260          H  
ATOM   4453  HE1 TRP A 288      -4.465  41.618 -30.231  1.00  0.260          H  
ATOM   4454  HE3 TRP A 288      -2.789  37.004 -27.972  1.00  0.260          H  
ATOM   4455  HZ2 TRP A 288      -6.431  39.525 -30.238  1.00  0.260          H  
ATOM   4456  HZ3 TRP A 288      -4.966  35.950 -28.380  1.00  0.260          H  
ATOM   4457  HH2 TRP A 288      -6.756  37.182 -29.501  1.00  0.260          H  
ATOM   4458  N   ILE A 289       1.410  39.548 -26.202  1.00  0.150          N  
ATOM   4459  CA  ILE A 289       2.647  38.974 -25.716  1.00  0.150          C  
ATOM   4460  C   ILE A 289       2.510  38.761 -24.211  1.00  0.130          C  
ATOM   4461  O   ILE A 289       2.872  37.706 -23.705  1.00  0.130          O  
ATOM   4462  CB  ILE A 289       3.908  39.791 -26.053  1.00  0.210          C  
ATOM   4463  CG1 ILE A 289       4.110  39.949 -27.624  1.00  0.210          C  
ATOM   4464  CG2 ILE A 289       5.114  39.037 -25.455  1.00  0.210          C  
ATOM   4465  CD1 ILE A 289       4.267  38.663 -28.441  1.00  0.210          C  
ATOM   4466  H   ILE A 289       1.361  40.507 -26.562  1.00  0.180          H  
ATOM   4467  HA  ILE A 289       2.771  37.996 -26.165  1.00  0.180          H  
ATOM   4468  HB  ILE A 289       3.840  40.795 -25.631  1.00  0.250          H  
ATOM   4469 1HG1 ILE A 289       3.249  40.491 -28.019  1.00  0.250          H  
ATOM   4470 2HG1 ILE A 289       5.005  40.557 -27.789  1.00  0.250          H  
ATOM   4471 1HG2 ILE A 289       5.994  39.552 -25.687  1.00  0.250          H  
ATOM   4472 2HG2 ILE A 289       5.014  38.968 -24.384  1.00  0.250          H  
ATOM   4473 3HG2 ILE A 289       5.181  38.034 -25.863  1.00  0.250          H  
ATOM   4474 1HD1 ILE A 289       4.395  38.930 -29.490  1.00  0.250          H  
ATOM   4475 2HD1 ILE A 289       5.134  38.101 -28.115  1.00  0.250          H  
ATOM   4476 3HD1 ILE A 289       3.379  38.044 -28.341  1.00  0.250          H  
ATOM   4477  N   LEU A 290       1.968  39.718 -23.454  1.00  0.130          N  
ATOM   4478  CA  LEU A 290       1.847  39.472 -22.026  1.00  0.120          C  
ATOM   4479  C   LEU A 290       1.065  38.182 -21.759  1.00  0.120          C  
ATOM   4480  O   LEU A 290       1.457  37.410 -20.874  1.00  0.120          O  
ATOM   4481  CB  LEU A 290       1.171  40.654 -21.317  1.00  0.170          C  
ATOM   4482  CG  LEU A 290       1.031  40.561 -19.768  1.00  0.170          C  
ATOM   4483  CD1 LEU A 290       2.407  40.466 -19.119  1.00  0.170          C  
ATOM   4484  CD2 LEU A 290       0.307  41.795 -19.269  1.00  0.170          C  
ATOM   4485  H   LEU A 290       1.685  40.623 -23.833  1.00  0.160          H  
ATOM   4486  HA  LEU A 290       2.848  39.346 -21.632  1.00  0.140          H  
ATOM   4487 1HB  LEU A 290       1.716  41.566 -21.560  1.00  0.210          H  
ATOM   4488 2HB  LEU A 290       0.165  40.750 -21.723  1.00  0.210          H  
ATOM   4489  HG  LEU A 290       0.460  39.670 -19.496  1.00  0.210          H  
ATOM   4490 1HD1 LEU A 290       2.283  40.413 -18.055  1.00  0.210          H  
ATOM   4491 2HD1 LEU A 290       2.933  39.577 -19.450  1.00  0.210          H  
ATOM   4492 3HD1 LEU A 290       2.981  41.344 -19.381  1.00  0.210          H  
ATOM   4493 1HD2 LEU A 290       0.202  41.735 -18.191  1.00  0.210          H  
ATOM   4494 2HD2 LEU A 290       0.869  42.686 -19.533  1.00  0.210          H  
ATOM   4495 3HD2 LEU A 290      -0.670  41.839 -19.724  1.00  0.210          H  
ATOM   4496  N   LEU A 291      -0.030  37.926 -22.508  1.00  0.120          N  
ATOM   4497  CA  LEU A 291      -0.786  36.690 -22.316  1.00  0.120          C  
ATOM   4498  C   LEU A 291       0.090  35.482 -22.629  1.00  0.120          C  
ATOM   4499  O   LEU A 291       0.065  34.502 -21.885  1.00  0.130          O  
ATOM   4500  CB  LEU A 291      -2.025  36.632 -23.239  1.00  0.170          C  
ATOM   4501  CG  LEU A 291      -3.213  37.605 -22.955  1.00  0.170          C  
ATOM   4502  CD1 LEU A 291      -4.221  37.514 -24.115  1.00  0.170          C  
ATOM   4503  CD2 LEU A 291      -3.888  37.246 -21.649  1.00  0.170          C  
ATOM   4504  H   LEU A 291      -0.350  38.617 -23.192  1.00  0.140          H  
ATOM   4505  HA  LEU A 291      -1.090  36.627 -21.276  1.00  0.140          H  
ATOM   4506 1HB  LEU A 291      -1.686  36.843 -24.255  1.00  0.200          H  
ATOM   4507 2HB  LEU A 291      -2.416  35.617 -23.222  1.00  0.200          H  
ATOM   4508  HG  LEU A 291      -2.843  38.622 -22.896  1.00  0.200          H  
ATOM   4509 1HD1 LEU A 291      -5.050  38.194 -23.928  1.00  0.200          H  
ATOM   4510 2HD1 LEU A 291      -3.730  37.787 -25.049  1.00  0.200          H  
ATOM   4511 3HD1 LEU A 291      -4.603  36.499 -24.191  1.00  0.200          H  
ATOM   4512 1HD2 LEU A 291      -4.706  37.939 -21.474  1.00  0.200          H  
ATOM   4513 2HD2 LEU A 291      -4.278  36.227 -21.691  1.00  0.200          H  
ATOM   4514 3HD2 LEU A 291      -3.179  37.322 -20.843  1.00  0.200          H  
ATOM   4515  N   LEU A 292       0.902  35.564 -23.692  1.00  0.130          N  
ATOM   4516  CA  LEU A 292       1.801  34.480 -24.093  1.00  0.130          C  
ATOM   4517  C   LEU A 292       2.817  34.172 -22.987  1.00  0.130          C  
ATOM   4518  O   LEU A 292       3.021  33.005 -22.622  1.00  0.180          O  
ATOM   4519  CB  LEU A 292       2.545  34.902 -25.377  1.00  0.180          C  
ATOM   4520  CG  LEU A 292       3.555  33.939 -26.010  1.00  0.180          C  
ATOM   4521  CD1 LEU A 292       2.870  32.672 -26.488  1.00  0.180          C  
ATOM   4522  CD2 LEU A 292       4.284  34.694 -27.149  1.00  0.180          C  
ATOM   4523  H   LEU A 292       0.829  36.388 -24.303  1.00  0.160          H  
ATOM   4524  HA  LEU A 292       1.199  33.594 -24.278  1.00  0.160          H  
ATOM   4525 1HB  LEU A 292       1.802  35.158 -26.131  1.00  0.220          H  
ATOM   4526 2HB  LEU A 292       3.099  35.796 -25.155  1.00  0.220          H  
ATOM   4527  HG  LEU A 292       4.259  33.636 -25.275  1.00  0.220          H  
ATOM   4528 1HD1 LEU A 292       3.614  32.003 -26.921  1.00  0.220          H  
ATOM   4529 2HD1 LEU A 292       2.388  32.170 -25.651  1.00  0.220          H  
ATOM   4530 3HD1 LEU A 292       2.124  32.922 -27.241  1.00  0.220          H  
ATOM   4531 1HD2 LEU A 292       5.029  34.039 -27.604  1.00  0.220          H  
ATOM   4532 2HD2 LEU A 292       3.562  35.004 -27.905  1.00  0.220          H  
ATOM   4533 3HD2 LEU A 292       4.778  35.576 -26.738  1.00  0.220          H  
ATOM   4534  N   VAL A 293       3.424  35.231 -22.435  1.00  0.110          N  
ATOM   4535  CA  VAL A 293       4.418  35.124 -21.374  1.00  0.120          C  
ATOM   4536  C   VAL A 293       3.780  34.536 -20.128  1.00  0.110          C  
ATOM   4537  O   VAL A 293       4.366  33.668 -19.473  1.00  0.120          O  
ATOM   4538  CB  VAL A 293       5.022  36.520 -21.028  1.00  0.160          C  
ATOM   4539  CG1 VAL A 293       5.927  36.439 -19.776  1.00  0.160          C  
ATOM   4540  CG2 VAL A 293       5.844  37.027 -22.183  1.00  0.160          C  
ATOM   4541  H   VAL A 293       3.178  36.150 -22.807  1.00  0.130          H  
ATOM   4542  HA  VAL A 293       5.214  34.463 -21.705  1.00  0.140          H  
ATOM   4543  HB  VAL A 293       4.204  37.215 -20.824  1.00  0.200          H  
ATOM   4544 1HG1 VAL A 293       6.326  37.430 -19.558  1.00  0.200          H  
ATOM   4545 2HG1 VAL A 293       5.358  36.092 -18.915  1.00  0.200          H  
ATOM   4546 3HG1 VAL A 293       6.754  35.744 -19.965  1.00  0.200          H  
ATOM   4547 1HG2 VAL A 293       6.253  38.002 -21.954  1.00  0.200          H  
ATOM   4548 2HG2 VAL A 293       6.624  36.338 -22.334  1.00  0.200          H  
ATOM   4549 3HG2 VAL A 293       5.230  37.088 -23.069  1.00  0.200          H  
ATOM   4550  N   THR A 294       2.596  35.043 -19.781  1.00  0.110          N  
ATOM   4551  CA  THR A 294       1.860  34.616 -18.606  1.00  0.130          C  
ATOM   4552  C   THR A 294       1.485  33.146 -18.723  1.00  0.150          C  
ATOM   4553  O   THR A 294       1.646  32.400 -17.751  1.00  0.170          O  
ATOM   4554  CB  THR A 294       0.590  35.476 -18.401  1.00  0.170          C  
ATOM   4555  OG1 THR A 294       0.976  36.853 -18.258  1.00  0.170          O  
ATOM   4556  CG2 THR A 294      -0.155  35.034 -17.110  1.00  0.170          C  
ATOM   4557  H   THR A 294       2.201  35.789 -20.350  1.00  0.130          H  
ATOM   4558  HA  THR A 294       2.501  34.740 -17.734  1.00  0.160          H  
ATOM   4559  HB  THR A 294      -0.066  35.375 -19.264  1.00  0.210          H  
ATOM   4560  HG1 THR A 294       1.280  37.167 -19.141  1.00  0.210          H  
ATOM   4561 1HG2 THR A 294      -1.039  35.657 -16.974  1.00  0.210          H  
ATOM   4562 2HG2 THR A 294      -0.463  33.989 -17.189  1.00  0.210          H  
ATOM   4563 3HG2 THR A 294       0.505  35.150 -16.254  1.00  0.210          H  
ATOM   4564  N   CYS A 295       0.995  32.725 -19.905  1.00  0.150          N  
ATOM   4565  CA  CYS A 295       0.583  31.343 -20.121  1.00  0.170          C  
ATOM   4566  C   CYS A 295       1.751  30.405 -19.943  1.00  0.170          C  
ATOM   4567  O   CYS A 295       1.633  29.356 -19.305  1.00  0.230          O  
ATOM   4568  CB  CYS A 295       0.088  31.114 -21.562  1.00  0.230          C  
ATOM   4569  SG  CYS A 295      -1.476  31.877 -22.027  1.00  0.230          S  
ATOM   4570  H   CYS A 295       0.868  33.400 -20.659  1.00  0.180          H  
ATOM   4571  HA  CYS A 295      -0.193  31.089 -19.411  1.00  0.200          H  
ATOM   4572 1HB  CYS A 295       0.845  31.490 -22.251  1.00  0.280          H  
ATOM   4573 2HB  CYS A 295      -0.001  30.045 -21.736  1.00  0.280          H  
ATOM   4574  HG  CYS A 295      -1.055  33.147 -21.824  1.00  0.280          H  
ATOM   4575  N   LEU A 296       2.896  30.787 -20.497  1.00  0.130          N  
ATOM   4576  CA  LEU A 296       4.075  29.961 -20.429  1.00  0.130          C  
ATOM   4577  C   LEU A 296       4.608  29.922 -18.990  1.00  0.130          C  
ATOM   4578  O   LEU A 296       5.035  28.872 -18.507  1.00  0.170          O  
ATOM   4579  CB  LEU A 296       5.069  30.473 -21.468  1.00  0.180          C  
ATOM   4580  CG  LEU A 296       6.363  29.687 -21.726  1.00  0.180          C  
ATOM   4581  CD1 LEU A 296       6.078  28.259 -22.141  1.00  0.180          C  
ATOM   4582  CD2 LEU A 296       7.068  30.378 -22.843  1.00  0.180          C  
ATOM   4583  H   LEU A 296       2.935  31.656 -21.042  1.00  0.160          H  
ATOM   4584  HA  LEU A 296       3.779  28.957 -20.712  1.00  0.160          H  
ATOM   4585 1HB  LEU A 296       4.541  30.564 -22.417  1.00  0.220          H  
ATOM   4586 2HB  LEU A 296       5.361  31.484 -21.164  1.00  0.220          H  
ATOM   4587  HG  LEU A 296       6.980  29.665 -20.835  1.00  0.220          H  
ATOM   4588 1HD1 LEU A 296       7.020  27.751 -22.341  1.00  0.220          H  
ATOM   4589 2HD1 LEU A 296       5.561  27.738 -21.353  1.00  0.220          H  
ATOM   4590 3HD1 LEU A 296       5.466  28.252 -23.040  1.00  0.220          H  
ATOM   4591 1HD2 LEU A 296       7.954  29.879 -23.071  1.00  0.220          H  
ATOM   4592 2HD2 LEU A 296       6.432  30.385 -23.728  1.00  0.220          H  
ATOM   4593 3HD2 LEU A 296       7.285  31.368 -22.561  1.00  0.220          H  
ATOM   4594  N   ASN A 297       4.582  31.057 -18.283  1.00  0.120          N  
ATOM   4595  CA  ASN A 297       5.031  31.065 -16.900  1.00  0.130          C  
ATOM   4596  C   ASN A 297       4.171  30.122 -16.058  1.00  0.120          C  
ATOM   4597  O   ASN A 297       4.684  29.353 -15.241  1.00  0.140          O  
ATOM   4598  CB  ASN A 297       4.993  32.464 -16.332  1.00  0.180          C  
ATOM   4599  CG  ASN A 297       5.609  32.554 -14.983  1.00  0.180          C  
ATOM   4600  OD1 ASN A 297       6.761  32.158 -14.789  1.00  0.180          O  
ATOM   4601  ND2 ASN A 297       4.869  33.067 -14.048  1.00  0.180          N  
ATOM   4602  H   ASN A 297       4.280  31.934 -18.714  1.00  0.140          H  
ATOM   4603  HA  ASN A 297       6.056  30.695 -16.864  1.00  0.160          H  
ATOM   4604 1HB  ASN A 297       5.499  33.147 -17.009  1.00  0.210          H  
ATOM   4605 2HB  ASN A 297       3.953  32.791 -16.266  1.00  0.210          H  
ATOM   4606 1HD2 ASN A 297       5.230  33.171 -13.102  1.00  0.210          H  
ATOM   4607 2HD2 ASN A 297       3.937  33.353 -14.265  1.00  0.210          H  
ATOM   4608  N   TRP A 298       2.858  30.163 -16.249  1.00  0.100          N  
ATOM   4609  CA  TRP A 298       2.029  29.278 -15.473  1.00  0.100          C  
ATOM   4610  C   TRP A 298       2.077  27.829 -15.912  1.00  0.110          C  
ATOM   4611  O   TRP A 298       2.038  26.941 -15.053  1.00  0.120          O  
ATOM   4612  CB  TRP A 298       0.633  29.820 -15.361  1.00  0.140          C  
ATOM   4613  CG  TRP A 298       0.570  30.776 -14.243  1.00  0.140          C  
ATOM   4614  CD1 TRP A 298       0.488  32.115 -14.306  1.00  0.140          C  
ATOM   4615  CD2 TRP A 298       0.603  30.437 -12.830  1.00  0.140          C  
ATOM   4616  NE1 TRP A 298       0.440  32.645 -13.033  1.00  0.140          N  
ATOM   4617  CE2 TRP A 298       0.515  31.624 -12.125  1.00  0.140          C  
ATOM   4618  CE3 TRP A 298       0.698  29.229 -12.125  1.00  0.140          C  
ATOM   4619  CZ2 TRP A 298       0.514  31.653 -10.738  1.00  0.140          C  
ATOM   4620  CZ3 TRP A 298       0.703  29.255 -10.748  1.00  0.140          C  
ATOM   4621  CH2 TRP A 298       0.614  30.434 -10.067  1.00  0.140          C  
ATOM   4622  H   TRP A 298       2.438  30.834 -16.904  1.00  0.120          H  
ATOM   4623  HA  TRP A 298       2.416  29.311 -14.463  1.00  0.120          H  
ATOM   4624 1HB  TRP A 298       0.356  30.339 -16.289  1.00  0.170          H  
ATOM   4625 2HB  TRP A 298      -0.066  29.028 -15.206  1.00  0.170          H  
ATOM   4626  HD1 TRP A 298       0.449  32.689 -15.233  1.00  0.170          H  
ATOM   4627  HE1 TRP A 298       0.364  33.628 -12.813  1.00  0.170          H  
ATOM   4628  HE3 TRP A 298       0.773  28.281 -12.655  1.00  0.170          H  
ATOM   4629  HZ2 TRP A 298       0.443  32.587 -10.179  1.00  0.170          H  
ATOM   4630  HZ3 TRP A 298       0.776  28.308 -10.221  1.00  0.170          H  
ATOM   4631  HH2 TRP A 298       0.621  30.421  -8.977  1.00  0.170          H  
ATOM   4632  N   ILE A 299       2.302  27.540 -17.199  1.00  0.130          N  
ATOM   4633  CA  ILE A 299       2.400  26.130 -17.525  1.00  0.200          C  
ATOM   4634  C   ILE A 299       3.680  25.630 -16.831  1.00  0.140          C  
ATOM   4635  O   ILE A 299       3.736  24.482 -16.416  1.00  0.150          O  
ATOM   4636  CB  ILE A 299       2.454  25.827 -19.067  1.00  0.250          C  
ATOM   4637  CG1 ILE A 299       2.046  24.355 -19.373  1.00  0.250          C  
ATOM   4638  CG2 ILE A 299       3.837  26.016 -19.649  1.00  0.250          C  
ATOM   4639  CD1 ILE A 299       0.583  24.064 -19.140  1.00  0.250          C  
ATOM   4640  H   ILE A 299       2.300  28.264 -17.924  1.00  0.160          H  
ATOM   4641  HA  ILE A 299       1.563  25.615 -17.076  1.00  0.240          H  
ATOM   4642  HB  ILE A 299       1.763  26.500 -19.577  1.00  0.300          H  
ATOM   4643 1HG1 ILE A 299       2.285  24.119 -20.407  1.00  0.300          H  
ATOM   4644 2HG1 ILE A 299       2.623  23.693 -18.722  1.00  0.300          H  
ATOM   4645 1HG2 ILE A 299       3.808  25.813 -20.717  1.00  0.300          H  
ATOM   4646 2HG2 ILE A 299       4.145  27.002 -19.497  1.00  0.300          H  
ATOM   4647 3HG2 ILE A 299       4.545  25.335 -19.185  1.00  0.300          H  
ATOM   4648 1HD1 ILE A 299       0.386  23.018 -19.359  1.00  0.300          H  
ATOM   4649 2HD1 ILE A 299       0.306  24.268 -18.131  1.00  0.300          H  
ATOM   4650 3HD1 ILE A 299      -0.011  24.691 -19.797  1.00  0.300          H  
ATOM   4651  N   ALA A 300       4.720  26.489 -16.710  1.00  0.130          N  
ATOM   4652  CA  ALA A 300       5.935  26.114 -15.987  1.00  0.130          C  
ATOM   4653  C   ALA A 300       5.676  25.861 -14.492  1.00  0.110          C  
ATOM   4654  O   ALA A 300       6.168  24.874 -13.940  1.00  0.130          O  
ATOM   4655  CB  ALA A 300       6.992  27.191 -16.116  1.00  0.180          C  
ATOM   4656  H   ALA A 300       4.664  27.405 -17.165  1.00  0.160          H  
ATOM   4657  HA  ALA A 300       6.307  25.200 -16.432  1.00  0.160          H  
ATOM   4658 1HB  ALA A 300       7.883  26.853 -15.608  1.00  0.220          H  
ATOM   4659 2HB  ALA A 300       7.203  27.371 -17.155  1.00  0.220          H  
ATOM   4660 3HB  ALA A 300       6.654  28.106 -15.669  1.00  0.220          H  
ATOM   4661  N   TRP A 301       4.858  26.713 -13.856  1.00  0.100          N  
ATOM   4662  CA  TRP A 301       4.527  26.566 -12.436  1.00  0.110          C  
ATOM   4663  C   TRP A 301       3.555  25.463 -12.038  1.00  0.100          C  
ATOM   4664  O   TRP A 301       3.736  24.830 -10.992  1.00  0.120          O  
ATOM   4665  CB  TRP A 301       3.906  27.834 -11.875  1.00  0.150          C  
ATOM   4666  CG  TRP A 301       4.824  28.845 -11.468  1.00  0.150          C  
ATOM   4667  CD1 TRP A 301       4.982  30.096 -11.970  1.00  0.150          C  
ATOM   4668  CD2 TRP A 301       5.771  28.705 -10.405  1.00  0.150          C  
ATOM   4669  NE1 TRP A 301       5.956  30.748 -11.278  1.00  0.150          N  
ATOM   4670  CE2 TRP A 301       6.459  29.900 -10.325  1.00  0.150          C  
ATOM   4671  CE3 TRP A 301       6.082  27.650  -9.505  1.00  0.150          C  
ATOM   4672  CZ2 TRP A 301       7.441  30.093  -9.407  1.00  0.150          C  
ATOM   4673  CZ3 TRP A 301       7.062  27.847  -8.577  1.00  0.150          C  
ATOM   4674  CH2 TRP A 301       7.729  29.039  -8.532  1.00  0.150          C  
ATOM   4675  H   TRP A 301       4.538  27.542 -14.366  1.00  0.120          H  
ATOM   4676  HA  TRP A 301       5.466  26.377 -11.924  1.00  0.130          H  
ATOM   4677 1HB  TRP A 301       3.284  28.262 -12.638  1.00  0.180          H  
ATOM   4678 2HB  TRP A 301       3.272  27.591 -11.045  1.00  0.180          H  
ATOM   4679  HD1 TRP A 301       4.403  30.519 -12.790  1.00  0.180          H  
ATOM   4680  HE1 TRP A 301       6.261  31.720 -11.431  1.00  0.180          H  
ATOM   4681  HE3 TRP A 301       5.546  26.700  -9.544  1.00  0.180          H  
ATOM   4682  HZ2 TRP A 301       7.980  31.026  -9.335  1.00  0.180          H  
ATOM   4683  HZ3 TRP A 301       7.294  27.037  -7.885  1.00  0.180          H  
ATOM   4684  HH2 TRP A 301       8.506  29.188  -7.793  1.00  0.180          H  
ATOM   4685  N   PHE A 302       2.533  25.205 -12.844  1.00  0.090          N  
ATOM   4686  CA  PHE A 302       1.520  24.240 -12.437  1.00  0.080          C  
ATOM   4687  C   PHE A 302       2.004  22.810 -12.165  1.00  0.110          C  
ATOM   4688  O   PHE A 302       1.567  22.236 -11.173  1.00  0.170          O  
ATOM   4689  CB  PHE A 302       0.315  24.253 -13.383  1.00  0.120          C  
ATOM   4690  CG  PHE A 302      -0.638  25.364 -13.062  1.00  0.120          C  
ATOM   4691  CD1 PHE A 302      -0.901  26.374 -13.964  1.00  0.120          C  
ATOM   4692  CD2 PHE A 302      -1.268  25.411 -11.813  1.00  0.120          C  
ATOM   4693  CE1 PHE A 302      -1.765  27.394 -13.626  1.00  0.120          C  
ATOM   4694  CE2 PHE A 302      -2.116  26.426 -11.486  1.00  0.120          C  
ATOM   4695  CZ  PHE A 302      -2.364  27.418 -12.387  1.00  0.120          C  
ATOM   4696  H   PHE A 302       2.421  25.746 -13.708  1.00  0.110          H  
ATOM   4697  HA  PHE A 302       1.136  24.605 -11.489  1.00  0.100          H  
ATOM   4698 1HB  PHE A 302       0.650  24.404 -14.408  1.00  0.140          H  
ATOM   4699 2HB  PHE A 302      -0.214  23.316 -13.338  1.00  0.140          H  
ATOM   4700  HD1 PHE A 302      -0.422  26.359 -14.944  1.00  0.140          H  
ATOM   4701  HD2 PHE A 302      -1.079  24.631 -11.086  1.00  0.140          H  
ATOM   4702  HE1 PHE A 302      -1.976  28.185 -14.336  1.00  0.140          H  
ATOM   4703  HE2 PHE A 302      -2.598  26.447 -10.508  1.00  0.140          H  
ATOM   4704  HZ  PHE A 302      -3.044  28.220 -12.126  1.00  0.140          H  
ATOM   4705  N   PRO A 303       2.927  22.194 -12.931  1.00  0.120          N  
ATOM   4706  CA  PRO A 303       3.446  20.856 -12.681  1.00  0.190          C  
ATOM   4707  C   PRO A 303       4.100  20.769 -11.302  1.00  0.230          C  
ATOM   4708  O   PRO A 303       4.283  19.682 -10.770  1.00  0.420          O  
ATOM   4709  CB  PRO A 303       4.463  20.658 -13.811  1.00  0.290          C  
ATOM   4710  CG  PRO A 303       3.983  21.582 -14.891  1.00  0.290          C  
ATOM   4711  CD  PRO A 303       3.427  22.781 -14.143  1.00  0.290          C  
ATOM   4712  HA  PRO A 303       2.627  20.132 -12.764  1.00  0.230          H  
ATOM   4713 1HB  PRO A 303       5.477  20.913 -13.456  1.00  0.340          H  
ATOM   4714 2HB  PRO A 303       4.486  19.603 -14.120  1.00  0.340          H  
ATOM   4715 1HG  PRO A 303       4.815  21.867 -15.555  1.00  0.340          H  
ATOM   4716 2HG  PRO A 303       3.233  21.089 -15.520  1.00  0.340          H  
ATOM   4717 1HD  PRO A 303       4.237  23.455 -13.936  1.00  0.340          H  
ATOM   4718 2HD  PRO A 303       2.643  23.247 -14.708  1.00  0.340          H  
ATOM   4719  N   PHE A 304       4.490  21.915 -10.733  1.00  0.130          N  
ATOM   4720  CA  PHE A 304       5.078  21.951  -9.416  1.00  0.160          C  
ATOM   4721  C   PHE A 304       3.945  22.014  -8.425  1.00  0.140          C  
ATOM   4722  O   PHE A 304       3.730  21.113  -7.619  1.00  0.180          O  
ATOM   4723  CB  PHE A 304       5.981  23.182  -9.215  1.00  0.210          C  
ATOM   4724  CG  PHE A 304       6.503  23.315  -7.805  1.00  0.210          C  
ATOM   4725  CD1 PHE A 304       7.610  22.615  -7.377  1.00  0.210          C  
ATOM   4726  CD2 PHE A 304       5.835  24.129  -6.883  1.00  0.210          C  
ATOM   4727  CE1 PHE A 304       8.040  22.701  -6.078  1.00  0.210          C  
ATOM   4728  CE2 PHE A 304       6.259  24.220  -5.590  1.00  0.210          C  
ATOM   4729  CZ  PHE A 304       7.363  23.501  -5.185  1.00  0.210          C  
ATOM   4730  H   PHE A 304       4.325  22.818 -11.177  1.00  0.160          H  
ATOM   4731  HA  PHE A 304       5.636  21.043  -9.254  1.00  0.190          H  
ATOM   4732 1HB  PHE A 304       6.822  23.113  -9.888  1.00  0.250          H  
ATOM   4733 2HB  PHE A 304       5.445  24.087  -9.462  1.00  0.250          H  
ATOM   4734  HD1 PHE A 304       8.147  21.992  -8.078  1.00  0.250          H  
ATOM   4735  HD2 PHE A 304       4.955  24.693  -7.194  1.00  0.250          H  
ATOM   4736  HE1 PHE A 304       8.920  22.139  -5.751  1.00  0.250          H  
ATOM   4737  HE2 PHE A 304       5.716  24.852  -4.883  1.00  0.250          H  
ATOM   4738  HZ  PHE A 304       7.708  23.566  -4.170  1.00  0.250          H  
ATOM   4739  N   PHE A 305       3.146  23.062  -8.527  1.00  0.130          N  
ATOM   4740  CA  PHE A 305       2.108  23.269  -7.532  1.00  0.150          C  
ATOM   4741  C   PHE A 305       1.093  22.160  -7.430  1.00  0.120          C  
ATOM   4742  O   PHE A 305       0.551  21.910  -6.355  1.00  0.200          O  
ATOM   4743  CB  PHE A 305       1.335  24.541  -7.806  1.00  0.200          C  
ATOM   4744  CG  PHE A 305       2.029  25.733  -7.397  1.00  0.200          C  
ATOM   4745  CD1 PHE A 305       2.396  26.679  -8.312  1.00  0.200          C  
ATOM   4746  CD2 PHE A 305       2.327  25.924  -6.053  1.00  0.200          C  
ATOM   4747  CE1 PHE A 305       3.028  27.807  -7.895  1.00  0.200          C  
ATOM   4748  CE2 PHE A 305       2.964  27.036  -5.642  1.00  0.200          C  
ATOM   4749  CZ  PHE A 305       3.305  27.974  -6.550  1.00  0.200          C  
ATOM   4750  H   PHE A 305       3.309  23.751  -9.266  1.00  0.160          H  
ATOM   4751  HA  PHE A 305       2.601  23.344  -6.562  1.00  0.180          H  
ATOM   4752 1HB  PHE A 305       1.130  24.609  -8.875  1.00  0.240          H  
ATOM   4753 2HB  PHE A 305       0.379  24.501  -7.290  1.00  0.240          H  
ATOM   4754  HD1 PHE A 305       2.165  26.526  -9.364  1.00  0.240          H  
ATOM   4755  HD2 PHE A 305       2.038  25.165  -5.316  1.00  0.240          H  
ATOM   4756  HE1 PHE A 305       3.308  28.573  -8.618  1.00  0.240          H  
ATOM   4757  HE2 PHE A 305       3.196  27.186  -4.582  1.00  0.240          H  
ATOM   4758  HZ  PHE A 305       3.789  28.849  -6.199  1.00  0.240          H  
ATOM   4759  N   LEU A 306       0.797  21.505  -8.539  1.00  0.080          N  
ATOM   4760  CA  LEU A 306      -0.197  20.456  -8.525  1.00  0.090          C  
ATOM   4761  C   LEU A 306       0.367  19.078  -8.137  1.00  0.100          C  
ATOM   4762  O   LEU A 306      -0.413  18.149  -7.928  1.00  0.270          O  
ATOM   4763  CB  LEU A 306      -0.823  20.368  -9.929  1.00  0.120          C  
ATOM   4764  CG  LEU A 306      -1.563  21.661 -10.460  1.00  0.120          C  
ATOM   4765  CD1 LEU A 306      -1.979  21.429 -11.907  1.00  0.120          C  
ATOM   4766  CD2 LEU A 306      -2.778  22.000  -9.612  1.00  0.120          C  
ATOM   4767  H   LEU A 306       1.239  21.761  -9.425  1.00  0.100          H  
ATOM   4768  HA  LEU A 306      -0.956  20.714  -7.794  1.00  0.110          H  
ATOM   4769 1HB  LEU A 306      -0.023  20.150 -10.634  1.00  0.150          H  
ATOM   4770 2HB  LEU A 306      -1.529  19.538  -9.946  1.00  0.150          H  
ATOM   4771  HG  LEU A 306      -0.873  22.493 -10.436  1.00  0.150          H  
ATOM   4772 1HD1 LEU A 306      -2.468  22.321 -12.309  1.00  0.150          H  
ATOM   4773 2HD1 LEU A 306      -1.101  21.218 -12.475  1.00  0.150          H  
ATOM   4774 3HD1 LEU A 306      -2.664  20.587 -11.963  1.00  0.150          H  
ATOM   4775 1HD2 LEU A 306      -3.254  22.895 -10.016  1.00  0.150          H  
ATOM   4776 2HD2 LEU A 306      -3.485  21.170  -9.637  1.00  0.150          H  
ATOM   4777 3HD2 LEU A 306      -2.477  22.189  -8.585  1.00  0.150          H  
ATOM   4778  N   TYR A 307       1.702  18.919  -8.080  1.00  0.120          N  
ATOM   4779  CA  TYR A 307       2.311  17.605  -7.812  1.00  0.080          C  
ATOM   4780  C   TYR A 307       3.409  17.576  -6.738  1.00  0.080          C  
ATOM   4781  O   TYR A 307       3.817  16.494  -6.308  1.00  0.110          O  
ATOM   4782  CB  TYR A 307       2.861  16.997  -9.110  1.00  0.130          C  
ATOM   4783  CG  TYR A 307       1.793  16.725 -10.162  1.00  0.130          C  
ATOM   4784  CD1 TYR A 307       1.520  17.654 -11.146  1.00  0.130          C  
ATOM   4785  CD2 TYR A 307       1.092  15.535 -10.134  1.00  0.130          C  
ATOM   4786  CE1 TYR A 307       0.546  17.401 -12.089  1.00  0.130          C  
ATOM   4787  CE2 TYR A 307       0.118  15.282 -11.077  1.00  0.130          C  
ATOM   4788  CZ  TYR A 307      -0.159  16.212 -12.050  1.00  0.130          C  
ATOM   4789  OH  TYR A 307      -1.139  15.953 -12.983  1.00  0.130          O  
ATOM   4790  H   TYR A 307       2.302  19.737  -8.178  1.00  0.140          H  
ATOM   4791  HA  TYR A 307       1.519  16.947  -7.457  1.00  0.100          H  
ATOM   4792 1HB  TYR A 307       3.605  17.662  -9.537  1.00  0.150          H  
ATOM   4793 2HB  TYR A 307       3.361  16.057  -8.883  1.00  0.150          H  
ATOM   4794  HD1 TYR A 307       2.067  18.585 -11.167  1.00  0.150          H  
ATOM   4795  HD2 TYR A 307       1.306  14.797  -9.360  1.00  0.150          H  
ATOM   4796  HE1 TYR A 307       0.335  18.126 -12.843  1.00  0.150          H  
ATOM   4797  HE2 TYR A 307      -0.437  14.344 -11.048  1.00  0.150          H  
ATOM   4798  HH  TYR A 307      -1.225  16.703 -13.587  1.00  0.150          H  
ATOM   4799  N   ASP A 308       3.873  18.739  -6.266  1.00  0.080          N  
ATOM   4800  CA  ASP A 308       4.957  18.867  -5.282  1.00  0.100          C  
ATOM   4801  C   ASP A 308       4.790  17.930  -4.089  1.00  0.100          C  
ATOM   4802  O   ASP A 308       5.743  17.272  -3.662  1.00  0.130          O  
ATOM   4803  CB  ASP A 308       5.029  20.331  -4.808  1.00  0.130          C  
ATOM   4804  CG  ASP A 308       3.658  20.919  -4.212  1.00  0.130          C  
ATOM   4805  OD1 ASP A 308       2.679  20.176  -4.045  1.00  0.130          O  
ATOM   4806  OD2 ASP A 308       3.619  22.095  -3.959  1.00  0.130          O  
ATOM   4807  H   ASP A 308       3.512  19.605  -6.649  1.00  0.100          H  
ATOM   4808  HA  ASP A 308       5.895  18.624  -5.775  1.00  0.120          H  
ATOM   4809 1HB  ASP A 308       5.802  20.426  -4.059  1.00  0.160          H  
ATOM   4810 2HB  ASP A 308       5.327  20.959  -5.649  1.00  0.160          H  
ATOM   4811  N   THR A 309       3.566  17.852  -3.609  1.00  0.090          N  
ATOM   4812  CA  THR A 309       3.121  17.048  -2.491  1.00  0.100          C  
ATOM   4813  C   THR A 309       3.333  15.559  -2.719  1.00  0.090          C  
ATOM   4814  O   THR A 309       3.736  14.842  -1.794  1.00  0.120          O  
ATOM   4815  CB  THR A 309       1.641  17.349  -2.220  1.00  0.140          C  
ATOM   4816  OG1 THR A 309       1.510  18.741  -1.865  1.00  0.140          O  
ATOM   4817  CG2 THR A 309       1.131  16.488  -1.089  1.00  0.140          C  
ATOM   4818  H   THR A 309       2.899  18.488  -4.041  1.00  0.110          H  
ATOM   4819  HA  THR A 309       3.698  17.340  -1.614  1.00  0.120          H  
ATOM   4820  HB  THR A 309       1.055  17.156  -3.120  1.00  0.160          H  
ATOM   4821  HG1 THR A 309       1.789  19.316  -2.638  1.00  0.160          H  
ATOM   4822 1HG2 THR A 309       0.087  16.722  -0.896  1.00  0.160          H  
ATOM   4823 2HG2 THR A 309       1.215  15.434  -1.349  1.00  0.160          H  
ATOM   4824 3HG2 THR A 309       1.724  16.694  -0.204  1.00  0.160          H  
ATOM   4825  N   ASP A 310       3.045  15.082  -3.936  1.00  0.100          N  
ATOM   4826  CA  ASP A 310       3.170  13.668  -4.244  1.00  0.140          C  
ATOM   4827  C   ASP A 310       4.613  13.368  -4.549  1.00  0.130          C  
ATOM   4828  O   ASP A 310       5.089  12.273  -4.279  1.00  0.170          O  
ATOM   4829  CB  ASP A 310       2.263  13.261  -5.392  1.00  0.180          C  
ATOM   4830  CG  ASP A 310       0.804  13.289  -4.989  1.00  0.180          C  
ATOM   4831  OD1 ASP A 310       0.431  12.507  -4.130  1.00  0.180          O  
ATOM   4832  OD2 ASP A 310       0.077  14.081  -5.516  1.00  0.180          O  
ATOM   4833  H   ASP A 310       2.781  15.729  -4.675  1.00  0.120          H  
ATOM   4834  HA  ASP A 310       2.872  13.094  -3.372  1.00  0.170          H  
ATOM   4835 1HB  ASP A 310       2.420  13.942  -6.239  1.00  0.220          H  
ATOM   4836 2HB  ASP A 310       2.527  12.257  -5.725  1.00  0.220          H  
ATOM   4837  N   TRP A 311       5.332  14.332  -5.111  1.00  0.120          N  
ATOM   4838  CA  TRP A 311       6.752  14.127  -5.344  1.00  0.140          C  
ATOM   4839  C   TRP A 311       7.436  13.912  -4.000  1.00  0.120          C  
ATOM   4840  O   TRP A 311       8.141  12.913  -3.784  1.00  0.130          O  
ATOM   4841  CB  TRP A 311       7.353  15.294  -6.119  1.00  0.190          C  
ATOM   4842  CG  TRP A 311       8.840  15.260  -6.189  1.00  0.190          C  
ATOM   4843  CD1 TRP A 311       9.600  14.454  -6.960  1.00  0.190          C  
ATOM   4844  CD2 TRP A 311       9.765  16.130  -5.482  1.00  0.190          C  
ATOM   4845  NE1 TRP A 311      10.927  14.713  -6.751  1.00  0.190          N  
ATOM   4846  CE2 TRP A 311      11.045  15.743  -5.856  1.00  0.190          C  
ATOM   4847  CE3 TRP A 311       9.604  17.191  -4.579  1.00  0.190          C  
ATOM   4848  CZ2 TRP A 311      12.183  16.373  -5.357  1.00  0.190          C  
ATOM   4849  CZ3 TRP A 311      10.742  17.833  -4.082  1.00  0.190          C  
ATOM   4850  CH2 TRP A 311      11.998  17.436  -4.461  1.00  0.190          C  
ATOM   4851  H   TRP A 311       4.873  15.203  -5.383  1.00  0.140          H  
ATOM   4852  HA  TRP A 311       6.881  13.227  -5.945  1.00  0.170          H  
ATOM   4853 1HB  TRP A 311       6.953  15.275  -7.123  1.00  0.230          H  
ATOM   4854 2HB  TRP A 311       7.045  16.226  -5.665  1.00  0.230          H  
ATOM   4855  HD1 TRP A 311       9.214  13.693  -7.630  1.00  0.230          H  
ATOM   4856  HE1 TRP A 311      11.710  14.214  -7.202  1.00  0.230          H  
ATOM   4857  HE3 TRP A 311       8.608  17.510  -4.277  1.00  0.230          H  
ATOM   4858  HZ2 TRP A 311      13.178  16.061  -5.664  1.00  0.230          H  
ATOM   4859  HZ3 TRP A 311      10.602  18.659  -3.385  1.00  0.230          H  
ATOM   4860  HH2 TRP A 311      12.861  17.961  -4.059  1.00  0.230          H  
ATOM   4861  N   MET A 312       7.157  14.790  -3.039  1.00  0.110          N  
ATOM   4862  CA  MET A 312       7.761  14.617  -1.739  1.00  0.150          C  
ATOM   4863  C   MET A 312       7.362  13.279  -1.135  1.00  0.120          C  
ATOM   4864  O   MET A 312       8.209  12.453  -0.780  1.00  0.160          O  
ATOM   4865  CB  MET A 312       7.291  15.734  -0.812  1.00  0.190          C  
ATOM   4866  CG  MET A 312       7.876  17.079  -1.121  1.00  0.190          C  
ATOM   4867  SD  MET A 312       9.590  17.190  -0.695  1.00  0.190          S  
ATOM   4868  CE  MET A 312       9.468  17.500   1.058  1.00  0.190          C  
ATOM   4869  H   MET A 312       6.558  15.594  -3.244  1.00  0.130          H  
ATOM   4870  HA  MET A 312       8.832  14.663  -1.855  1.00  0.180          H  
ATOM   4871 1HB  MET A 312       6.206  15.834  -0.896  1.00  0.230          H  
ATOM   4872 2HB  MET A 312       7.503  15.465   0.219  1.00  0.230          H  
ATOM   4873 1HG  MET A 312       7.770  17.282  -2.173  1.00  0.230          H  
ATOM   4874 2HG  MET A 312       7.332  17.840  -0.576  1.00  0.230          H  
ATOM   4875 1HE  MET A 312      10.464  17.587   1.489  1.00  0.230          H  
ATOM   4876 2HE  MET A 312       8.920  18.431   1.231  1.00  0.230          H  
ATOM   4877 3HE  MET A 312       8.937  16.692   1.531  1.00  0.230          H  
ATOM   4878  N   ALA A 313       6.064  12.999  -1.136  1.00  0.090          N  
ATOM   4879  CA  ALA A 313       5.553  11.772  -0.568  1.00  0.100          C  
ATOM   4880  C   ALA A 313       6.018  10.472  -1.238  1.00  0.120          C  
ATOM   4881  O   ALA A 313       6.254   9.494  -0.536  1.00  0.190          O  
ATOM   4882  CB  ALA A 313       4.062  11.859  -0.568  1.00  0.140          C  
ATOM   4883  H   ALA A 313       5.381  13.692  -1.465  1.00  0.110          H  
ATOM   4884  HA  ALA A 313       5.873  11.721   0.456  1.00  0.120          H  
ATOM   4885 1HB  ALA A 313       3.692  11.012  -0.069  1.00  0.160          H  
ATOM   4886 2HB  ALA A 313       3.768  12.756  -0.042  1.00  0.160          H  
ATOM   4887 3HB  ALA A 313       3.698  11.897  -1.584  1.00  0.160          H  
ATOM   4888  N   LYS A 314       6.184  10.453  -2.566  1.00  0.110          N  
ATOM   4889  CA  LYS A 314       6.552   9.222  -3.265  1.00  0.140          C  
ATOM   4890  C   LYS A 314       8.007   9.091  -3.746  1.00  0.140          C  
ATOM   4891  O   LYS A 314       8.519   7.974  -3.838  1.00  0.210          O  
ATOM   4892  CB  LYS A 314       5.657   9.051  -4.496  1.00  0.180          C  
ATOM   4893  CG  LYS A 314       4.171   8.850  -4.202  1.00  0.180          C  
ATOM   4894  CD  LYS A 314       3.390   8.600  -5.491  1.00  0.180          C  
ATOM   4895  CE  LYS A 314       1.907   8.383  -5.224  1.00  0.180          C  
ATOM   4896  NZ  LYS A 314       1.147   8.091  -6.479  1.00  0.180          N  
ATOM   4897  H   LYS A 314       5.954  11.275  -3.113  1.00  0.130          H  
ATOM   4898  HA  LYS A 314       6.367   8.397  -2.584  1.00  0.170          H  
ATOM   4899 1HB  LYS A 314       5.759   9.927  -5.136  1.00  0.220          H  
ATOM   4900 2HB  LYS A 314       6.003   8.191  -5.067  1.00  0.220          H  
ATOM   4901 1HG  LYS A 314       4.036   8.015  -3.528  1.00  0.220          H  
ATOM   4902 2HG  LYS A 314       3.787   9.750  -3.718  1.00  0.220          H  
ATOM   4903 1HD  LYS A 314       3.510   9.459  -6.155  1.00  0.220          H  
ATOM   4904 2HD  LYS A 314       3.791   7.716  -5.988  1.00  0.220          H  
ATOM   4905 1HE  LYS A 314       1.786   7.552  -4.538  1.00  0.220          H  
ATOM   4906 2HE  LYS A 314       1.495   9.282  -4.767  1.00  0.220          H  
ATOM   4907 1HZ  LYS A 314       0.170   7.957  -6.255  1.00  0.220          H  
ATOM   4908 2HZ  LYS A 314       1.240   8.864  -7.120  1.00  0.220          H  
ATOM   4909 3HZ  LYS A 314       1.511   7.250  -6.911  1.00  0.220          H  
ATOM   4910  N   GLU A 315       8.674  10.188  -4.120  1.00  0.130          N  
ATOM   4911  CA  GLU A 315      10.017  10.083  -4.691  1.00  0.140          C  
ATOM   4912  C   GLU A 315      11.113  10.557  -3.740  1.00  0.120          C  
ATOM   4913  O   GLU A 315      12.238  10.039  -3.764  1.00  0.180          O  
ATOM   4914  CB  GLU A 315      10.061  10.858  -5.998  1.00  0.190          C  
ATOM   4915  CG  GLU A 315       9.103  10.297  -7.026  1.00  0.190          C  
ATOM   4916  CD  GLU A 315       9.088  11.012  -8.311  1.00  0.190          C  
ATOM   4917  OE1 GLU A 315      10.050  11.633  -8.668  1.00  0.190          O  
ATOM   4918  OE2 GLU A 315       8.072  10.954  -8.945  1.00  0.190          O  
ATOM   4919  H   GLU A 315       8.265  11.115  -4.035  1.00  0.160          H  
ATOM   4920  HA  GLU A 315      10.209   9.036  -4.920  1.00  0.170          H  
ATOM   4921 1HB  GLU A 315       9.791  11.891  -5.802  1.00  0.230          H  
ATOM   4922 2HB  GLU A 315      11.064  10.846  -6.406  1.00  0.230          H  
ATOM   4923 1HG  GLU A 315       9.361   9.254  -7.206  1.00  0.230          H  
ATOM   4924 2HG  GLU A 315       8.097  10.321  -6.609  1.00  0.230          H  
ATOM   4925  N   VAL A 316      10.791  11.515  -2.875  1.00  0.100          N  
ATOM   4926  CA  VAL A 316      11.790  12.011  -1.932  1.00  0.100          C  
ATOM   4927  C   VAL A 316      11.769  11.105  -0.701  1.00  0.110          C  
ATOM   4928  O   VAL A 316      12.784  10.537  -0.311  1.00  0.130          O  
ATOM   4929  CB  VAL A 316      11.495  13.467  -1.529  1.00  0.140          C  
ATOM   4930  CG1 VAL A 316      12.468  13.970  -0.488  1.00  0.140          C  
ATOM   4931  CG2 VAL A 316      11.548  14.323  -2.744  1.00  0.140          C  
ATOM   4932  H   VAL A 316       9.853  11.928  -2.925  1.00  0.120          H  
ATOM   4933  HA  VAL A 316      12.770  11.970  -2.400  1.00  0.120          H  
ATOM   4934  HB  VAL A 316      10.526  13.511  -1.092  1.00  0.170          H  
ATOM   4935 1HG1 VAL A 316      12.219  14.999  -0.223  1.00  0.170          H  
ATOM   4936 2HG1 VAL A 316      12.431  13.352   0.411  1.00  0.170          H  
ATOM   4937 3HG1 VAL A 316      13.461  13.936  -0.913  1.00  0.170          H  
ATOM   4938 1HG2 VAL A 316      11.321  15.347  -2.473  1.00  0.170          H  
ATOM   4939 2HG2 VAL A 316      12.540  14.272  -3.179  1.00  0.170          H  
ATOM   4940 3HG2 VAL A 316      10.817  13.971  -3.474  1.00  0.170          H  
ATOM   4941  N   PHE A 317      10.593  10.961  -0.106  1.00  0.110          N  
ATOM   4942  CA  PHE A 317      10.429  10.123   1.071  1.00  0.110          C  
ATOM   4943  C   PHE A 317      10.347   8.636   0.727  1.00  0.130          C  
ATOM   4944  O   PHE A 317      10.965   7.805   1.394  1.00  0.240          O  
ATOM   4945  CB  PHE A 317       9.226  10.611   1.884  1.00  0.150          C  
ATOM   4946  CG  PHE A 317       9.582  11.852   2.685  1.00  0.150          C  
ATOM   4947  CD1 PHE A 317       9.785  13.085   2.071  1.00  0.150          C  
ATOM   4948  CD2 PHE A 317       9.723  11.786   4.058  1.00  0.150          C  
ATOM   4949  CE1 PHE A 317      10.143  14.179   2.798  1.00  0.150          C  
ATOM   4950  CE2 PHE A 317      10.075  12.903   4.783  1.00  0.150          C  
ATOM   4951  CZ  PHE A 317      10.289  14.090   4.152  1.00  0.150          C  
ATOM   4952  H   PHE A 317       9.795  11.476  -0.474  1.00  0.130          H  
ATOM   4953  HA  PHE A 317      11.308  10.272   1.676  1.00  0.130          H  
ATOM   4954 1HB  PHE A 317       8.396  10.843   1.217  1.00  0.180          H  
ATOM   4955 2HB  PHE A 317       8.895   9.827   2.567  1.00  0.180          H  
ATOM   4956  HD1 PHE A 317       9.675  13.183   1.003  1.00  0.180          H  
ATOM   4957  HD2 PHE A 317       9.564  10.838   4.564  1.00  0.180          H  
ATOM   4958  HE1 PHE A 317      10.317  15.118   2.300  1.00  0.180          H  
ATOM   4959  HE2 PHE A 317      10.194  12.840   5.860  1.00  0.180          H  
ATOM   4960  HZ  PHE A 317      10.576  14.966   4.727  1.00  0.180          H  
ATOM   4961  N   GLY A 318       9.622   8.314  -0.338  1.00  0.120          N  
ATOM   4962  CA  GLY A 318       9.411   6.943  -0.792  1.00  0.120          C  
ATOM   4963  C   GLY A 318       8.067   6.378  -0.338  1.00  0.140          C  
ATOM   4964  O   GLY A 318       7.524   6.782   0.681  1.00  0.310          O  
ATOM   4965  H   GLY A 318       9.159   9.056  -0.846  1.00  0.140          H  
ATOM   4966 1HA  GLY A 318       9.473   6.910  -1.878  1.00  0.140          H  
ATOM   4967 2HA  GLY A 318      10.214   6.311  -0.415  1.00  0.140          H  
ATOM   4968  N   GLY A 319       7.540   5.405  -1.083  1.00  0.180          N  
ATOM   4969  CA  GLY A 319       6.271   4.762  -0.733  1.00  0.170          C  
ATOM   4970  C   GLY A 319       5.035   5.449  -1.296  1.00  0.270          C  
ATOM   4971  O   GLY A 319       5.119   6.440  -2.006  1.00  0.610          O  
ATOM   4972  H   GLY A 319       8.025   5.118  -1.920  1.00  0.220          H  
ATOM   4973 1HA  GLY A 319       6.291   3.728  -1.077  1.00  0.200          H  
ATOM   4974 2HA  GLY A 319       6.179   4.721   0.348  1.00  0.200          H  
ATOM   4975  N   GLN A 320       3.887   4.843  -1.036  1.00  0.170          N  
ATOM   4976  CA  GLN A 320       2.580   5.317  -1.473  1.00  0.280          C  
ATOM   4977  C   GLN A 320       1.595   4.595  -0.593  1.00  0.330          C  
ATOM   4978  O   GLN A 320       1.989   3.621   0.045  1.00  0.650          O  
ATOM   4979  CB  GLN A 320       2.321   5.053  -2.954  1.00  0.350          C  
ATOM   4980  CG  GLN A 320       2.273   3.608  -3.366  1.00  0.350          C  
ATOM   4981  CD  GLN A 320       2.033   3.498  -4.856  1.00  0.350          C  
ATOM   4982  OE1 GLN A 320       1.196   4.233  -5.401  1.00  0.350          O  
ATOM   4983  NE2 GLN A 320       2.744   2.595  -5.523  1.00  0.350          N  
ATOM   4984  H   GLN A 320       3.916   4.014  -0.458  1.00  0.200          H  
ATOM   4985  HA  GLN A 320       2.498   6.386  -1.290  1.00  0.340          H  
ATOM   4986 1HB  GLN A 320       1.369   5.498  -3.229  1.00  0.420          H  
ATOM   4987 2HB  GLN A 320       3.094   5.541  -3.548  1.00  0.420          H  
ATOM   4988 1HG  GLN A 320       3.225   3.137  -3.129  1.00  0.420          H  
ATOM   4989 2HG  GLN A 320       1.459   3.103  -2.845  1.00  0.420          H  
ATOM   4990 1HE2 GLN A 320       2.616   2.485  -6.511  1.00  0.420          H  
ATOM   4991 2HE2 GLN A 320       3.407   2.021  -5.042  1.00  0.420          H  
ATOM   4992  N   VAL A 321       0.336   5.020  -0.549  1.00  0.370          N  
ATOM   4993  CA  VAL A 321      -0.613   4.296   0.298  1.00  0.540          C  
ATOM   4994  C   VAL A 321      -1.563   3.440  -0.545  1.00  0.830          C  
ATOM   4995  O   VAL A 321      -2.392   4.011  -1.259  1.00  1.600          O  
ATOM   4996  CB  VAL A 321      -1.464   5.292   1.119  1.00  0.690          C  
ATOM   4997  CG1 VAL A 321      -2.449   4.552   2.020  1.00  0.690          C  
ATOM   4998  CG2 VAL A 321      -0.560   6.157   1.918  1.00  0.690          C  
ATOM   4999  H   VAL A 321       0.038   5.818  -1.095  1.00  0.440          H  
ATOM   5000  HA  VAL A 321      -0.049   3.696   0.999  1.00  0.650          H  
ATOM   5001  HB  VAL A 321      -2.048   5.908   0.439  1.00  0.830          H  
ATOM   5002 1HG1 VAL A 321      -3.041   5.272   2.577  1.00  0.830          H  
ATOM   5003 2HG1 VAL A 321      -3.114   3.927   1.426  1.00  0.830          H  
ATOM   5004 3HG1 VAL A 321      -1.893   3.925   2.718  1.00  0.830          H  
ATOM   5005 1HG2 VAL A 321      -1.138   6.885   2.490  1.00  0.830          H  
ATOM   5006 2HG2 VAL A 321       0.032   5.543   2.600  1.00  0.830          H  
ATOM   5007 3HG2 VAL A 321       0.078   6.662   1.235  1.00  0.830          H  
ATOM   5008  N   GLY A 322      -1.486   2.090  -0.485  1.00  0.690          N  
ATOM   5009  CA  GLY A 322      -0.506   1.298   0.273  1.00  0.550          C  
ATOM   5010  C   GLY A 322      -0.722   1.274   1.780  1.00  0.540          C  
ATOM   5011  O   GLY A 322      -1.843   1.414   2.272  1.00  0.540          O  
ATOM   5012  H   GLY A 322      -2.157   1.573  -1.032  1.00  0.830          H  
ATOM   5013 1HA  GLY A 322      -0.533   0.274  -0.098  1.00  0.660          H  
ATOM   5014 2HA  GLY A 322       0.497   1.661   0.057  1.00  0.660          H  
ATOM   5015  N   ASP A 323       0.359   1.015   2.506  1.00  0.570          N  
ATOM   5016  CA  ASP A 323       0.280   0.936   3.950  1.00  0.590          C  
ATOM   5017  C   ASP A 323       0.393   2.356   4.495  1.00  0.560          C  
ATOM   5018  O   ASP A 323       0.623   3.298   3.744  1.00  0.680          O  
ATOM   5019  CB  ASP A 323       1.388   0.007   4.468  1.00  0.820          C  
ATOM   5020  CG  ASP A 323       1.148  -0.606   5.857  1.00  0.820          C  
ATOM   5021  OD1 ASP A 323       0.475   0.004   6.666  1.00  0.820          O  
ATOM   5022  OD2 ASP A 323       1.641  -1.700   6.076  1.00  0.820          O  
ATOM   5023  H   ASP A 323       1.251   0.899   2.047  1.00  0.680          H  
ATOM   5024  HA  ASP A 323      -0.689   0.528   4.238  1.00  0.710          H  
ATOM   5025 1HB  ASP A 323       1.519  -0.811   3.760  1.00  0.980          H  
ATOM   5026 2HB  ASP A 323       2.327   0.557   4.494  1.00  0.980          H  
ATOM   5027  N   ALA A 324       0.332   2.508   5.801  1.00  0.640          N  
ATOM   5028  CA  ALA A 324       0.364   3.829   6.433  1.00  0.770          C  
ATOM   5029  C   ALA A 324       1.766   4.380   6.681  1.00  0.740          C  
ATOM   5030  O   ALA A 324       1.920   5.464   7.232  1.00  1.030          O  
ATOM   5031  CB  ALA A 324      -0.374   3.772   7.757  1.00  1.030          C  
ATOM   5032  H   ALA A 324       0.197   1.667   6.367  1.00  0.770          H  
ATOM   5033  HA  ALA A 324      -0.154   4.522   5.769  1.00  0.920          H  
ATOM   5034 1HB  ALA A 324      -0.393   4.767   8.202  1.00  1.230          H  
ATOM   5035 2HB  ALA A 324      -1.393   3.427   7.592  1.00  1.230          H  
ATOM   5036 3HB  ALA A 324       0.140   3.081   8.424  1.00  1.230          H  
ATOM   5037  N   ARG A 325       2.788   3.622   6.334  1.00  0.810          N  
ATOM   5038  CA  ARG A 325       4.155   3.998   6.666  1.00  0.990          C  
ATOM   5039  C   ARG A 325       4.844   5.225   6.065  1.00  0.890          C  
ATOM   5040  O   ARG A 325       5.551   5.862   6.776  1.00  1.810          O  
ATOM   5041  CB  ARG A 325       5.087   2.824   6.409  1.00  1.310          C  
ATOM   5042  CG  ARG A 325       4.924   1.688   7.388  1.00  1.310          C  
ATOM   5043  CD  ARG A 325       5.912   0.584   7.180  1.00  1.310          C  
ATOM   5044  NE  ARG A 325       5.679  -0.487   8.148  1.00  1.310          N  
ATOM   5045  CZ  ARG A 325       4.782  -1.485   7.983  1.00  1.310          C  
ATOM   5046  NH1 ARG A 325       4.071  -1.535   6.890  1.00  1.310          N  
ATOM   5047  NH2 ARG A 325       4.608  -2.397   8.922  1.00  1.310          N  
ATOM   5048  H   ARG A 325       2.595   2.757   5.851  1.00  0.970          H  
ATOM   5049  HA  ARG A 325       4.156   4.157   7.744  1.00  1.190          H  
ATOM   5050 1HB  ARG A 325       4.917   2.435   5.407  1.00  1.580          H  
ATOM   5051 2HB  ARG A 325       6.124   3.165   6.457  1.00  1.580          H  
ATOM   5052 1HG  ARG A 325       5.061   2.072   8.398  1.00  1.580          H  
ATOM   5053 2HG  ARG A 325       3.915   1.282   7.297  1.00  1.580          H  
ATOM   5054 1HD  ARG A 325       5.838   0.183   6.172  1.00  1.580          H  
ATOM   5055 2HD  ARG A 325       6.921   0.972   7.337  1.00  1.580          H  
ATOM   5056  HE  ARG A 325       6.213  -0.468   9.009  1.00  1.580          H  
ATOM   5057 1HH1 ARG A 325       4.201  -0.846   6.179  1.00  1.580          H  
ATOM   5058 2HH1 ARG A 325       3.355  -2.268   6.752  1.00  1.580          H  
ATOM   5059 1HH2 ARG A 325       5.147  -2.360   9.774  1.00  1.580          H  
ATOM   5060 2HH2 ARG A 325       3.911  -3.116   8.787  1.00  1.580          H  
ATOM   5061  N   LEU A 326       4.749   5.590   4.813  1.00  0.530          N  
ATOM   5062  CA  LEU A 326       5.657   6.713   4.442  1.00  0.450          C  
ATOM   5063  C   LEU A 326       5.065   7.974   3.849  1.00  0.260          C  
ATOM   5064  O   LEU A 326       5.495   9.092   4.182  1.00  0.250          O  
ATOM   5065  CB  LEU A 326       6.676   6.196   3.446  1.00  0.660          C  
ATOM   5066  CG  LEU A 326       7.612   5.063   3.893  1.00  0.660          C  
ATOM   5067  CD1 LEU A 326       8.411   4.663   2.720  1.00  0.660          C  
ATOM   5068  CD2 LEU A 326       8.550   5.511   5.014  1.00  0.660          C  
ATOM   5069  H   LEU A 326       4.145   5.111   4.162  1.00  0.640          H  
ATOM   5070  HA  LEU A 326       6.192   7.053   5.317  1.00  0.540          H  
ATOM   5071 1HB  LEU A 326       6.145   5.858   2.563  1.00  0.790          H  
ATOM   5072 2HB  LEU A 326       7.309   7.034   3.149  1.00  0.790          H  
ATOM   5073  HG  LEU A 326       7.027   4.211   4.223  1.00  0.790          H  
ATOM   5074 1HD1 LEU A 326       9.038   3.889   2.989  1.00  0.790          H  
ATOM   5075 2HD1 LEU A 326       7.766   4.332   1.927  1.00  0.790          H  
ATOM   5076 3HD1 LEU A 326       9.009   5.510   2.376  1.00  0.790          H  
ATOM   5077 1HD2 LEU A 326       9.203   4.689   5.277  1.00  0.790          H  
ATOM   5078 2HD2 LEU A 326       9.152   6.353   4.674  1.00  0.790          H  
ATOM   5079 3HD2 LEU A 326       7.985   5.804   5.892  1.00  0.790          H  
ATOM   5080  N   TYR A 327       4.086   7.783   2.985  1.00  0.220          N  
ATOM   5081  CA  TYR A 327       3.518   8.829   2.149  1.00  0.160          C  
ATOM   5082  C   TYR A 327       3.133  10.064   2.946  1.00  0.120          C  
ATOM   5083  O   TYR A 327       3.506  11.183   2.587  1.00  0.090          O  
ATOM   5084  CB  TYR A 327       2.298   8.243   1.452  1.00  0.250          C  
ATOM   5085  CG  TYR A 327       1.505   9.157   0.547  1.00  0.250          C  
ATOM   5086  CD1 TYR A 327       1.865   9.333  -0.784  1.00  0.250          C  
ATOM   5087  CD2 TYR A 327       0.406   9.820   1.056  1.00  0.250          C  
ATOM   5088  CE1 TYR A 327       1.127  10.194  -1.589  1.00  0.250          C  
ATOM   5089  CE2 TYR A 327      -0.326  10.660   0.258  1.00  0.250          C  
ATOM   5090  CZ  TYR A 327       0.028  10.862  -1.055  1.00  0.250          C  
ATOM   5091  OH  TYR A 327      -0.734  11.723  -1.839  1.00  0.250          O  
ATOM   5092  H   TYR A 327       3.769   6.839   2.839  1.00  0.260          H  
ATOM   5093  HA  TYR A 327       4.265   9.117   1.406  1.00  0.190          H  
ATOM   5094 1HB  TYR A 327       2.606   7.374   0.877  1.00  0.300          H  
ATOM   5095 2HB  TYR A 327       1.634   7.896   2.229  1.00  0.300          H  
ATOM   5096  HD1 TYR A 327       2.735   8.812  -1.194  1.00  0.300          H  
ATOM   5097  HD2 TYR A 327       0.115   9.679   2.102  1.00  0.300          H  
ATOM   5098  HE1 TYR A 327       1.407  10.355  -2.630  1.00  0.300          H  
ATOM   5099  HE2 TYR A 327      -1.190  11.178   0.672  1.00  0.300          H  
ATOM   5100  HH  TYR A 327      -0.278  11.917  -2.699  1.00  0.300          H  
ATOM   5101  N   ASP A 328       2.423   9.852   4.047  1.00  0.150          N  
ATOM   5102  CA  ASP A 328       1.929  10.925   4.890  1.00  0.150          C  
ATOM   5103  C   ASP A 328       3.046  11.807   5.454  1.00  0.100          C  
ATOM   5104  O   ASP A 328       2.829  12.995   5.716  1.00  0.130          O  
ATOM   5105  CB  ASP A 328       1.138  10.327   6.046  1.00  0.210          C  
ATOM   5106  CG  ASP A 328      -0.197   9.700   5.618  1.00  0.210          C  
ATOM   5107  OD1 ASP A 328      -0.655   9.953   4.531  1.00  0.210          O  
ATOM   5108  OD2 ASP A 328      -0.724   8.945   6.386  1.00  0.210          O  
ATOM   5109  H   ASP A 328       2.180   8.900   4.284  1.00  0.180          H  
ATOM   5110  HA  ASP A 328       1.265  11.548   4.291  1.00  0.180          H  
ATOM   5111 1HB  ASP A 328       1.741   9.562   6.538  1.00  0.250          H  
ATOM   5112 2HB  ASP A 328       0.934  11.103   6.780  1.00  0.250          H  
ATOM   5113  N   LEU A 329       4.231  11.234   5.713  1.00  0.110          N  
ATOM   5114  CA  LEU A 329       5.304  12.031   6.285  1.00  0.130          C  
ATOM   5115  C   LEU A 329       5.792  13.005   5.245  1.00  0.110          C  
ATOM   5116  O   LEU A 329       6.024  14.185   5.540  1.00  0.130          O  
ATOM   5117  CB  LEU A 329       6.464  11.146   6.760  1.00  0.170          C  
ATOM   5118  CG  LEU A 329       7.691  11.876   7.392  1.00  0.170          C  
ATOM   5119  CD1 LEU A 329       7.284  12.667   8.626  1.00  0.170          C  
ATOM   5120  CD2 LEU A 329       8.760  10.834   7.739  1.00  0.170          C  
ATOM   5121  H   LEU A 329       4.430  10.262   5.468  1.00  0.130          H  
ATOM   5122  HA  LEU A 329       4.900  12.588   7.122  1.00  0.160          H  
ATOM   5123 1HB  LEU A 329       6.078  10.441   7.492  1.00  0.210          H  
ATOM   5124 2HB  LEU A 329       6.827  10.574   5.903  1.00  0.210          H  
ATOM   5125  HG  LEU A 329       8.083  12.581   6.680  1.00  0.210          H  
ATOM   5126 1HD1 LEU A 329       8.163  13.168   9.034  1.00  0.210          H  
ATOM   5127 2HD1 LEU A 329       6.543  13.420   8.369  1.00  0.210          H  
ATOM   5128 3HD1 LEU A 329       6.879  11.989   9.371  1.00  0.210          H  
ATOM   5129 1HD2 LEU A 329       9.631  11.332   8.163  1.00  0.210          H  
ATOM   5130 2HD2 LEU A 329       8.358  10.127   8.466  1.00  0.210          H  
ATOM   5131 3HD2 LEU A 329       9.050  10.298   6.839  1.00  0.210          H  
ATOM   5132  N   GLY A 330       5.977  12.500   4.026  1.00  0.090          N  
ATOM   5133  CA  GLY A 330       6.421  13.357   2.940  1.00  0.090          C  
ATOM   5134  C   GLY A 330       5.400  14.451   2.645  1.00  0.080          C  
ATOM   5135  O   GLY A 330       5.780  15.596   2.384  1.00  0.090          O  
ATOM   5136  H   GLY A 330       5.806  11.497   3.881  1.00  0.110          H  
ATOM   5137 1HA  GLY A 330       7.350  13.828   3.242  1.00  0.110          H  
ATOM   5138 2HA  GLY A 330       6.641  12.774   2.063  1.00  0.110          H  
ATOM   5139  N   VAL A 331       4.102  14.128   2.773  1.00  0.070          N  
ATOM   5140  CA  VAL A 331       3.056  15.125   2.556  1.00  0.070          C  
ATOM   5141  C   VAL A 331       3.195  16.249   3.578  1.00  0.070          C  
ATOM   5142  O   VAL A 331       3.101  17.433   3.221  1.00  0.070          O  
ATOM   5143  CB  VAL A 331       1.639  14.510   2.664  1.00  0.100          C  
ATOM   5144  CG1 VAL A 331       0.562  15.611   2.654  1.00  0.100          C  
ATOM   5145  CG2 VAL A 331       1.406  13.559   1.505  1.00  0.100          C  
ATOM   5146  H   VAL A 331       3.862  13.150   2.971  1.00  0.080          H  
ATOM   5147  HA  VAL A 331       3.177  15.539   1.554  1.00  0.080          H  
ATOM   5148  HB  VAL A 331       1.553  13.972   3.605  1.00  0.120          H  
ATOM   5149 1HG1 VAL A 331      -0.419  15.148   2.738  1.00  0.120          H  
ATOM   5150 2HG1 VAL A 331       0.700  16.291   3.493  1.00  0.120          H  
ATOM   5151 3HG1 VAL A 331       0.613  16.172   1.736  1.00  0.120          H  
ATOM   5152 1HG2 VAL A 331       0.416  13.126   1.593  1.00  0.120          H  
ATOM   5153 2HG2 VAL A 331       1.487  14.088   0.565  1.00  0.120          H  
ATOM   5154 3HG2 VAL A 331       2.128  12.780   1.529  1.00  0.120          H  
ATOM   5155  N   ARG A 332       3.394  15.886   4.853  1.00  0.070          N  
ATOM   5156  CA  ARG A 332       3.581  16.895   5.886  1.00  0.080          C  
ATOM   5157  C   ARG A 332       4.828  17.739   5.610  1.00  0.080          C  
ATOM   5158  O   ARG A 332       4.794  18.961   5.792  1.00  0.090          O  
ATOM   5159  CB  ARG A 332       3.677  16.262   7.269  1.00  0.110          C  
ATOM   5160  CG  ARG A 332       2.354  15.709   7.810  1.00  0.110          C  
ATOM   5161  CD  ARG A 332       2.416  15.385   9.274  1.00  0.110          C  
ATOM   5162  NE  ARG A 332       3.354  14.294   9.587  1.00  0.110          N  
ATOM   5163  CZ  ARG A 332       3.057  12.967   9.581  1.00  0.110          C  
ATOM   5164  NH1 ARG A 332       1.851  12.545   9.265  1.00  0.110          N  
ATOM   5165  NH2 ARG A 332       3.987  12.086   9.909  1.00  0.110          N  
ATOM   5166  H   ARG A 332       3.389  14.889   5.101  1.00  0.080          H  
ATOM   5167  HA  ARG A 332       2.713  17.551   5.879  1.00  0.100          H  
ATOM   5168 1HB  ARG A 332       4.384  15.433   7.232  1.00  0.130          H  
ATOM   5169 2HB  ARG A 332       4.060  16.991   7.980  1.00  0.130          H  
ATOM   5170 1HG  ARG A 332       1.570  16.449   7.658  1.00  0.130          H  
ATOM   5171 2HG  ARG A 332       2.098  14.804   7.270  1.00  0.130          H  
ATOM   5172 1HD  ARG A 332       2.746  16.273   9.813  1.00  0.130          H  
ATOM   5173 2HD  ARG A 332       1.427  15.109   9.630  1.00  0.130          H  
ATOM   5174  HE  ARG A 332       4.291  14.564   9.856  1.00  0.130          H  
ATOM   5175 1HH1 ARG A 332       1.131  13.205   9.015  1.00  0.130          H  
ATOM   5176 2HH1 ARG A 332       1.640  11.557   9.288  1.00  0.130          H  
ATOM   5177 1HH2 ARG A 332       4.914  12.401  10.159  1.00  0.130          H  
ATOM   5178 2HH2 ARG A 332       3.772  11.100   9.913  1.00  0.130          H  
ATOM   5179  N   ALA A 333       5.926  17.098   5.173  1.00  0.080          N  
ATOM   5180  CA  ALA A 333       7.152  17.819   4.835  1.00  0.090          C  
ATOM   5181  C   ALA A 333       6.892  18.796   3.688  1.00  0.080          C  
ATOM   5182  O   ALA A 333       7.453  19.896   3.648  1.00  0.110          O  
ATOM   5183  CB  ALA A 333       8.246  16.847   4.470  1.00  0.120          C  
ATOM   5184  H   ALA A 333       5.910  16.074   5.104  1.00  0.100          H  
ATOM   5185  HA  ALA A 333       7.462  18.389   5.706  1.00  0.110          H  
ATOM   5186 1HB  ALA A 333       9.160  17.390   4.242  1.00  0.150          H  
ATOM   5187 2HB  ALA A 333       8.414  16.173   5.309  1.00  0.150          H  
ATOM   5188 3HB  ALA A 333       7.936  16.272   3.607  1.00  0.150          H  
ATOM   5189  N   GLY A 334       6.051  18.385   2.743  1.00  0.070          N  
ATOM   5190  CA  GLY A 334       5.656  19.208   1.616  1.00  0.070          C  
ATOM   5191  C   GLY A 334       4.986  20.470   2.142  1.00  0.060          C  
ATOM   5192  O   GLY A 334       5.332  21.583   1.733  1.00  0.070          O  
ATOM   5193  H   GLY A 334       5.702  17.424   2.796  1.00  0.080          H  
ATOM   5194 1HA  GLY A 334       6.528  19.466   1.019  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334       4.966  18.647   0.984  1.00  0.080          H  
ATOM   5196  N   ALA A 335       4.028  20.297   3.064  1.00  0.060          N  
ATOM   5197  CA  ALA A 335       3.336  21.433   3.664  1.00  0.070          C  
ATOM   5198  C   ALA A 335       4.320  22.372   4.381  1.00  0.070          C  
ATOM   5199  O   ALA A 335       4.171  23.598   4.300  1.00  0.080          O  
ATOM   5200  CB  ALA A 335       2.275  20.945   4.631  1.00  0.090          C  
ATOM   5201  H   ALA A 335       3.761  19.334   3.310  1.00  0.070          H  
ATOM   5202  HA  ALA A 335       2.865  21.992   2.863  1.00  0.080          H  
ATOM   5203 1HB  ALA A 335       1.742  21.795   5.052  1.00  0.110          H  
ATOM   5204 2HB  ALA A 335       1.574  20.300   4.100  1.00  0.110          H  
ATOM   5205 3HB  ALA A 335       2.746  20.383   5.432  1.00  0.110          H  
ATOM   5206  N   MET A 336       5.343  21.811   5.058  1.00  0.080          N  
ATOM   5207  CA  MET A 336       6.365  22.642   5.711  1.00  0.100          C  
ATOM   5208  C   MET A 336       7.054  23.489   4.655  1.00  0.050          C  
ATOM   5209  O   MET A 336       7.291  24.687   4.854  1.00  0.070          O  
ATOM   5210  CB  MET A 336       7.428  21.799   6.405  1.00  0.130          C  
ATOM   5211  CG  MET A 336       6.998  21.050   7.634  1.00  0.130          C  
ATOM   5212  SD  MET A 336       8.280  19.886   8.193  1.00  0.130          S  
ATOM   5213  CE  MET A 336       9.619  20.962   8.722  1.00  0.130          C  
ATOM   5214  H   MET A 336       5.360  20.789   5.148  1.00  0.100          H  
ATOM   5215  HA  MET A 336       5.884  23.305   6.428  1.00  0.120          H  
ATOM   5216 1HB  MET A 336       7.821  21.077   5.716  1.00  0.160          H  
ATOM   5217 2HB  MET A 336       8.247  22.453   6.679  1.00  0.160          H  
ATOM   5218 1HG  MET A 336       6.785  21.751   8.437  1.00  0.160          H  
ATOM   5219 2HG  MET A 336       6.089  20.489   7.417  1.00  0.160          H  
ATOM   5220 1HE  MET A 336      10.445  20.354   9.092  1.00  0.160          H  
ATOM   5221 2HE  MET A 336       9.971  21.562   7.885  1.00  0.160          H  
ATOM   5222 3HE  MET A 336       9.269  21.618   9.520  1.00  0.160          H  
ATOM   5223  N   GLY A 337       7.352  22.848   3.526  1.00  0.060          N  
ATOM   5224  CA  GLY A 337       7.973  23.463   2.373  1.00  0.060          C  
ATOM   5225  C   GLY A 337       7.153  24.652   1.902  1.00  0.060          C  
ATOM   5226  O   GLY A 337       7.690  25.744   1.691  1.00  0.060          O  
ATOM   5227  H   GLY A 337       7.176  21.836   3.493  1.00  0.070          H  
ATOM   5228 1HA  GLY A 337       8.986  23.774   2.612  1.00  0.070          H  
ATOM   5229 2HA  GLY A 337       8.028  22.717   1.585  1.00  0.070          H  
ATOM   5230  N   LEU A 338       5.853  24.446   1.712  1.00  0.050          N  
ATOM   5231  CA  LEU A 338       4.977  25.517   1.257  1.00  0.050          C  
ATOM   5232  C   LEU A 338       4.928  26.668   2.256  1.00  0.050          C  
ATOM   5233  O   LEU A 338       4.844  27.836   1.851  1.00  0.060          O  
ATOM   5234  CB  LEU A 338       3.574  24.976   0.996  1.00  0.070          C  
ATOM   5235  CG  LEU A 338       3.445  24.013  -0.212  1.00  0.070          C  
ATOM   5236  CD1 LEU A 338       2.056  23.418  -0.196  1.00  0.070          C  
ATOM   5237  CD2 LEU A 338       3.707  24.767  -1.562  1.00  0.070          C  
ATOM   5238  H   LEU A 338       5.498  23.495   1.860  1.00  0.060          H  
ATOM   5239  HA  LEU A 338       5.384  25.910   0.336  1.00  0.060          H  
ATOM   5240 1HB  LEU A 338       3.244  24.441   1.889  1.00  0.080          H  
ATOM   5241 2HB  LEU A 338       2.902  25.815   0.833  1.00  0.080          H  
ATOM   5242  HG  LEU A 338       4.166  23.199  -0.110  1.00  0.080          H  
ATOM   5243 1HD1 LEU A 338       1.953  22.719  -1.032  1.00  0.080          H  
ATOM   5244 2HD1 LEU A 338       1.904  22.886   0.735  1.00  0.080          H  
ATOM   5245 3HD1 LEU A 338       1.312  24.209  -0.289  1.00  0.080          H  
ATOM   5246 1HD2 LEU A 338       3.597  24.060  -2.391  1.00  0.080          H  
ATOM   5247 2HD2 LEU A 338       2.985  25.574  -1.681  1.00  0.080          H  
ATOM   5248 3HD2 LEU A 338       4.706  25.180  -1.596  1.00  0.080          H  
ATOM   5249  N   LEU A 339       4.973  26.372   3.555  1.00  0.050          N  
ATOM   5250  CA  LEU A 339       4.993  27.460   4.515  1.00  0.060          C  
ATOM   5251  C   LEU A 339       6.284  28.266   4.368  1.00  0.060          C  
ATOM   5252  O   LEU A 339       6.234  29.499   4.376  1.00  0.070          O  
ATOM   5253  CB  LEU A 339       4.803  26.955   5.950  1.00  0.080          C  
ATOM   5254  CG  LEU A 339       4.820  28.042   7.090  1.00  0.080          C  
ATOM   5255  CD1 LEU A 339       3.735  29.100   6.860  1.00  0.080          C  
ATOM   5256  CD2 LEU A 339       4.568  27.346   8.427  1.00  0.080          C  
ATOM   5257  H   LEU A 339       4.948  25.389   3.858  1.00  0.060          H  
ATOM   5258  HA  LEU A 339       4.168  28.117   4.277  1.00  0.070          H  
ATOM   5259 1HB  LEU A 339       3.853  26.423   5.999  1.00  0.100          H  
ATOM   5260 2HB  LEU A 339       5.599  26.238   6.160  1.00  0.100          H  
ATOM   5261  HG  LEU A 339       5.792  28.541   7.110  1.00  0.100          H  
ATOM   5262 1HD1 LEU A 339       3.770  29.816   7.667  1.00  0.100          H  
ATOM   5263 2HD1 LEU A 339       3.901  29.622   5.921  1.00  0.100          H  
ATOM   5264 3HD1 LEU A 339       2.768  28.631   6.847  1.00  0.100          H  
ATOM   5265 1HD2 LEU A 339       4.583  28.083   9.232  1.00  0.100          H  
ATOM   5266 2HD2 LEU A 339       3.592  26.854   8.407  1.00  0.100          H  
ATOM   5267 3HD2 LEU A 339       5.346  26.602   8.601  1.00  0.100          H  
ATOM   5268  N   LEU A 340       7.431  27.593   4.205  1.00  0.060          N  
ATOM   5269  CA  LEU A 340       8.691  28.315   4.034  1.00  0.060          C  
ATOM   5270  C   LEU A 340       8.630  29.168   2.774  1.00  0.060          C  
ATOM   5271  O   LEU A 340       9.113  30.305   2.762  1.00  0.060          O  
ATOM   5272  CB  LEU A 340       9.863  27.336   3.880  1.00  0.080          C  
ATOM   5273  CG  LEU A 340      10.263  26.490   5.102  1.00  0.080          C  
ATOM   5274  CD1 LEU A 340      11.285  25.438   4.642  1.00  0.080          C  
ATOM   5275  CD2 LEU A 340      10.854  27.379   6.193  1.00  0.080          C  
ATOM   5276  H   LEU A 340       7.416  26.568   4.253  1.00  0.070          H  
ATOM   5277  HA  LEU A 340       8.840  28.971   4.885  1.00  0.070          H  
ATOM   5278 1HB  LEU A 340       9.623  26.646   3.073  1.00  0.100          H  
ATOM   5279 2HB  LEU A 340      10.737  27.905   3.581  1.00  0.100          H  
ATOM   5280  HG  LEU A 340       9.388  25.971   5.490  1.00  0.100          H  
ATOM   5281 1HD1 LEU A 340      11.570  24.813   5.488  1.00  0.100          H  
ATOM   5282 2HD1 LEU A 340      10.839  24.816   3.867  1.00  0.100          H  
ATOM   5283 3HD1 LEU A 340      12.168  25.929   4.239  1.00  0.100          H  
ATOM   5284 1HD2 LEU A 340      11.138  26.761   7.044  1.00  0.100          H  
ATOM   5285 2HD2 LEU A 340      11.735  27.894   5.808  1.00  0.100          H  
ATOM   5286 3HD2 LEU A 340      10.123  28.111   6.520  1.00  0.100          H  
ATOM   5287  N   GLN A 341       8.014  28.623   1.723  1.00  0.060          N  
ATOM   5288  CA  GLN A 341       7.859  29.318   0.460  1.00  0.060          C  
ATOM   5289  C   GLN A 341       7.055  30.596   0.659  1.00  0.060          C  
ATOM   5290  O   GLN A 341       7.445  31.644   0.144  1.00  0.070          O  
ATOM   5291  CB  GLN A 341       7.182  28.402  -0.554  1.00  0.080          C  
ATOM   5292  CG  GLN A 341       7.046  28.948  -1.927  1.00  0.080          C  
ATOM   5293  CD  GLN A 341       6.487  27.909  -2.844  1.00  0.080          C  
ATOM   5294  OE1 GLN A 341       5.288  27.854  -3.139  1.00  0.080          O  
ATOM   5295  NE2 GLN A 341       7.379  27.046  -3.287  1.00  0.080          N  
ATOM   5296  H   GLN A 341       7.677  27.659   1.804  1.00  0.070          H  
ATOM   5297  HA  GLN A 341       8.844  29.588   0.084  1.00  0.070          H  
ATOM   5298 1HB  GLN A 341       7.728  27.461  -0.608  1.00  0.100          H  
ATOM   5299 2HB  GLN A 341       6.185  28.170  -0.214  1.00  0.100          H  
ATOM   5300 1HG  GLN A 341       6.380  29.813  -1.921  1.00  0.100          H  
ATOM   5301 2HG  GLN A 341       8.034  29.228  -2.291  1.00  0.100          H  
ATOM   5302 1HE2 GLN A 341       7.111  26.306  -3.905  1.00  0.100          H  
ATOM   5303 2HE2 GLN A 341       8.355  27.144  -2.964  1.00  0.100          H  
ATOM   5304  N   SER A 342       5.960  30.509   1.432  1.00  0.070          N  
ATOM   5305  CA  SER A 342       5.091  31.647   1.735  1.00  0.080          C  
ATOM   5306  C   SER A 342       5.828  32.732   2.517  1.00  0.080          C  
ATOM   5307  O   SER A 342       5.633  33.931   2.282  1.00  0.090          O  
ATOM   5308  CB  SER A 342       3.864  31.173   2.479  1.00  0.110          C  
ATOM   5309  OG  SER A 342       3.091  30.352   1.654  1.00  0.110          O  
ATOM   5310  H   SER A 342       5.686  29.582   1.769  1.00  0.080          H  
ATOM   5311  HA  SER A 342       4.767  32.068   0.801  1.00  0.100          H  
ATOM   5312 1HB  SER A 342       4.149  30.637   3.381  1.00  0.130          H  
ATOM   5313 2HB  SER A 342       3.278  32.032   2.773  1.00  0.130          H  
ATOM   5314  HG  SER A 342       3.608  29.533   1.539  1.00  0.130          H  
ATOM   5315  N   VAL A 343       6.689  32.322   3.448  1.00  0.070          N  
ATOM   5316  CA  VAL A 343       7.485  33.279   4.212  1.00  0.070          C  
ATOM   5317  C   VAL A 343       8.406  34.042   3.261  1.00  0.060          C  
ATOM   5318  O   VAL A 343       8.515  35.276   3.347  1.00  0.070          O  
ATOM   5319  CB  VAL A 343       8.273  32.575   5.332  1.00  0.100          C  
ATOM   5320  CG1 VAL A 343       9.257  33.549   5.989  1.00  0.100          C  
ATOM   5321  CG2 VAL A 343       7.271  32.039   6.376  1.00  0.100          C  
ATOM   5322  H   VAL A 343       6.741  31.314   3.645  1.00  0.080          H  
ATOM   5323  HA  VAL A 343       6.826  33.997   4.680  1.00  0.080          H  
ATOM   5324  HB  VAL A 343       8.843  31.748   4.908  1.00  0.120          H  
ATOM   5325 1HG1 VAL A 343       9.801  33.032   6.778  1.00  0.120          H  
ATOM   5326 2HG1 VAL A 343       9.970  33.922   5.255  1.00  0.120          H  
ATOM   5327 3HG1 VAL A 343       8.707  34.388   6.417  1.00  0.120          H  
ATOM   5328 1HG2 VAL A 343       7.808  31.526   7.171  1.00  0.120          H  
ATOM   5329 2HG2 VAL A 343       6.706  32.870   6.796  1.00  0.120          H  
ATOM   5330 3HG2 VAL A 343       6.582  31.348   5.909  1.00  0.120          H  
ATOM   5331  N   VAL A 344       9.047  33.307   2.348  1.00  0.070          N  
ATOM   5332  CA  VAL A 344       9.907  33.895   1.337  1.00  0.090          C  
ATOM   5333  C   VAL A 344       9.112  34.820   0.413  1.00  0.100          C  
ATOM   5334  O   VAL A 344       9.612  35.896   0.064  1.00  0.120          O  
ATOM   5335  CB  VAL A 344      10.637  32.814   0.522  1.00  0.120          C  
ATOM   5336  CG1 VAL A 344      11.369  33.442  -0.656  1.00  0.120          C  
ATOM   5337  CG2 VAL A 344      11.624  32.104   1.410  1.00  0.120          C  
ATOM   5338  H   VAL A 344       8.938  32.286   2.385  1.00  0.080          H  
ATOM   5339  HA  VAL A 344      10.664  34.489   1.847  1.00  0.110          H  
ATOM   5340  HB  VAL A 344       9.917  32.101   0.137  1.00  0.140          H  
ATOM   5341 1HG1 VAL A 344      11.883  32.665  -1.222  1.00  0.140          H  
ATOM   5342 2HG1 VAL A 344      10.673  33.950  -1.315  1.00  0.140          H  
ATOM   5343 3HG1 VAL A 344      12.095  34.158  -0.281  1.00  0.140          H  
ATOM   5344 1HG2 VAL A 344      12.129  31.341   0.832  1.00  0.140          H  
ATOM   5345 2HG2 VAL A 344      12.351  32.818   1.789  1.00  0.140          H  
ATOM   5346 3HG2 VAL A 344      11.107  31.645   2.244  1.00  0.140          H  
ATOM   5347  N   LEU A 345       7.890  34.410  -0.002  1.00  0.130          N  
ATOM   5348  CA  LEU A 345       7.073  35.253  -0.880  1.00  0.170          C  
ATOM   5349  C   LEU A 345       6.820  36.575  -0.214  1.00  0.170          C  
ATOM   5350  O   LEU A 345       6.923  37.625  -0.847  1.00  0.190          O  
ATOM   5351  CB  LEU A 345       5.616  34.748  -1.055  1.00  0.220          C  
ATOM   5352  CG  LEU A 345       5.301  33.489  -1.771  1.00  0.220          C  
ATOM   5353  CD1 LEU A 345       3.787  33.201  -1.644  1.00  0.220          C  
ATOM   5354  CD2 LEU A 345       5.644  33.602  -3.117  1.00  0.220          C  
ATOM   5355  H   LEU A 345       7.561  33.483   0.270  1.00  0.160          H  
ATOM   5356  HA  LEU A 345       7.589  35.409  -1.826  1.00  0.200          H  
ATOM   5357 1HB  LEU A 345       5.199  34.631  -0.071  1.00  0.270          H  
ATOM   5358 2HB  LEU A 345       5.057  35.540  -1.552  1.00  0.270          H  
ATOM   5359  HG  LEU A 345       5.845  32.676  -1.329  1.00  0.270          H  
ATOM   5360 1HD1 LEU A 345       3.549  32.270  -2.160  1.00  0.270          H  
ATOM   5361 2HD1 LEU A 345       3.496  33.117  -0.606  1.00  0.270          H  
ATOM   5362 3HD1 LEU A 345       3.227  34.021  -2.097  1.00  0.270          H  
ATOM   5363 1HD2 LEU A 345       5.384  32.665  -3.557  1.00  0.270          H  
ATOM   5364 2HD2 LEU A 345       5.087  34.412  -3.587  1.00  0.270          H  
ATOM   5365 3HD2 LEU A 345       6.697  33.785  -3.216  1.00  0.270          H  
ATOM   5366  N   GLY A 346       6.479  36.516   1.078  1.00  0.160          N  
ATOM   5367  CA  GLY A 346       6.166  37.691   1.867  1.00  0.180          C  
ATOM   5368  C   GLY A 346       7.333  38.642   1.843  1.00  0.130          C  
ATOM   5369  O   GLY A 346       7.197  39.806   1.464  1.00  0.120          O  
ATOM   5370  H   GLY A 346       6.380  35.595   1.519  1.00  0.190          H  
ATOM   5371 1HA  GLY A 346       5.277  38.178   1.468  1.00  0.220          H  
ATOM   5372 2HA  GLY A 346       5.950  37.390   2.892  1.00  0.220          H  
ATOM   5373  N   PHE A 347       8.508  38.138   2.202  1.00  0.100          N  
ATOM   5374  CA  PHE A 347       9.705  38.956   2.197  1.00  0.110          C  
ATOM   5375  C   PHE A 347       9.978  39.599   0.846  1.00  0.100          C  
ATOM   5376  O   PHE A 347      10.123  40.825   0.739  1.00  0.110          O  
ATOM   5377  CB  PHE A 347      10.913  38.093   2.567  1.00  0.150          C  
ATOM   5378  CG  PHE A 347      12.224  38.778   2.357  1.00  0.150          C  
ATOM   5379  CD1 PHE A 347      12.705  39.709   3.256  1.00  0.150          C  
ATOM   5380  CD2 PHE A 347      12.986  38.483   1.219  1.00  0.150          C  
ATOM   5381  CE1 PHE A 347      13.912  40.336   3.029  1.00  0.150          C  
ATOM   5382  CE2 PHE A 347      14.181  39.107   0.993  1.00  0.150          C  
ATOM   5383  CZ  PHE A 347      14.649  40.037   1.899  1.00  0.150          C  
ATOM   5384  H   PHE A 347       8.556  37.156   2.500  1.00  0.120          H  
ATOM   5385  HA  PHE A 347       9.583  39.744   2.938  1.00  0.130          H  
ATOM   5386 1HB  PHE A 347      10.840  37.796   3.611  1.00  0.180          H  
ATOM   5387 2HB  PHE A 347      10.902  37.181   1.973  1.00  0.180          H  
ATOM   5388  HD1 PHE A 347      12.122  39.950   4.144  1.00  0.180          H  
ATOM   5389  HD2 PHE A 347      12.617  37.748   0.500  1.00  0.180          H  
ATOM   5390  HE1 PHE A 347      14.284  41.073   3.741  1.00  0.180          H  
ATOM   5391  HE2 PHE A 347      14.762  38.872   0.100  1.00  0.180          H  
ATOM   5392  HZ  PHE A 347      15.600  40.536   1.722  1.00  0.180          H  
ATOM   5393  N   MET A 348      10.030  38.777  -0.201  1.00  0.100          N  
ATOM   5394  CA  MET A 348      10.361  39.294  -1.510  1.00  0.120          C  
ATOM   5395  C   MET A 348       9.329  40.243  -2.060  1.00  0.100          C  
ATOM   5396  O   MET A 348       9.671  41.197  -2.754  1.00  0.110          O  
ATOM   5397  CB  MET A 348      10.594  38.184  -2.506  1.00  0.160          C  
ATOM   5398  CG  MET A 348      11.150  38.673  -3.870  1.00  0.160          C  
ATOM   5399  SD  MET A 348      12.855  39.330  -3.777  1.00  0.160          S  
ATOM   5400  CE  MET A 348      12.624  41.110  -3.758  1.00  0.160          C  
ATOM   5401  H   MET A 348       9.859  37.775  -0.073  1.00  0.120          H  
ATOM   5402  HA  MET A 348      11.291  39.844  -1.401  1.00  0.140          H  
ATOM   5403 1HB  MET A 348      11.292  37.494  -2.079  1.00  0.190          H  
ATOM   5404 2HB  MET A 348       9.668  37.637  -2.666  1.00  0.190          H  
ATOM   5405 1HG  MET A 348      11.127  37.847  -4.570  1.00  0.190          H  
ATOM   5406 2HG  MET A 348      10.513  39.449  -4.281  1.00  0.190          H  
ATOM   5407 1HE  MET A 348      13.588  41.605  -3.709  1.00  0.190          H  
ATOM   5408 2HE  MET A 348      12.094  41.422  -4.658  1.00  0.190          H  
ATOM   5409 3HE  MET A 348      12.059  41.399  -2.897  1.00  0.190          H  
ATOM   5410  N   SER A 349       8.067  40.048  -1.723  1.00  0.080          N  
ATOM   5411  CA  SER A 349       7.023  40.877  -2.282  1.00  0.080          C  
ATOM   5412  C   SER A 349       7.201  42.355  -1.990  1.00  0.080          C  
ATOM   5413  O   SER A 349       6.744  43.175  -2.780  1.00  0.090          O  
ATOM   5414  CB  SER A 349       5.699  40.522  -1.686  1.00  0.110          C  
ATOM   5415  OG  SER A 349       5.662  40.976  -0.369  1.00  0.110          O  
ATOM   5416  H   SER A 349       7.804  39.242  -1.153  1.00  0.100          H  
ATOM   5417  HA  SER A 349       6.998  40.729  -3.358  1.00  0.100          H  
ATOM   5418 1HB  SER A 349       4.906  41.001  -2.260  1.00  0.130          H  
ATOM   5419 2HB  SER A 349       5.532  39.454  -1.723  1.00  0.130          H  
ATOM   5420  HG  SER A 349       6.242  40.407   0.173  1.00  0.130          H  
ATOM   5421  N   LEU A 350       7.907  42.753  -0.924  1.00  0.080          N  
ATOM   5422  CA  LEU A 350       7.997  44.189  -0.717  1.00  0.090          C  
ATOM   5423  C   LEU A 350       9.289  44.768  -1.283  1.00  0.090          C  
ATOM   5424  O   LEU A 350       9.564  45.958  -1.121  1.00  0.100          O  
ATOM   5425  CB  LEU A 350       7.758  44.559   0.750  1.00  0.120          C  
ATOM   5426  CG  LEU A 350       6.312  44.176   1.324  1.00  0.120          C  
ATOM   5427  CD1 LEU A 350       6.240  44.569   2.791  1.00  0.120          C  
ATOM   5428  CD2 LEU A 350       5.158  44.871   0.518  1.00  0.120          C  
ATOM   5429  H   LEU A 350       8.356  42.097  -0.271  1.00  0.100          H  
ATOM   5430  HA  LEU A 350       7.203  44.664  -1.278  1.00  0.110          H  
ATOM   5431 1HB  LEU A 350       8.503  44.043   1.354  1.00  0.150          H  
ATOM   5432 2HB  LEU A 350       7.898  45.633   0.867  1.00  0.150          H  
ATOM   5433  HG  LEU A 350       6.182  43.098   1.261  1.00  0.150          H  
ATOM   5434 1HD1 LEU A 350       5.269  44.284   3.193  1.00  0.150          H  
ATOM   5435 2HD1 LEU A 350       7.025  44.053   3.342  1.00  0.150          H  
ATOM   5436 3HD1 LEU A 350       6.370  45.645   2.888  1.00  0.150          H  
ATOM   5437 1HD2 LEU A 350       4.202  44.586   0.949  1.00  0.150          H  
ATOM   5438 2HD2 LEU A 350       5.265  45.952   0.577  1.00  0.150          H  
ATOM   5439 3HD2 LEU A 350       5.168  44.565  -0.526  1.00  0.150          H  
ATOM   5440  N   GLY A 351      10.080  43.932  -1.963  1.00  0.090          N  
ATOM   5441  CA  GLY A 351      11.300  44.381  -2.616  1.00  0.100          C  
ATOM   5442  C   GLY A 351      11.204  44.252  -4.146  1.00  0.100          C  
ATOM   5443  O   GLY A 351      12.173  44.549  -4.852  1.00  0.110          O  
ATOM   5444  H   GLY A 351       9.818  42.948  -2.059  1.00  0.110          H  
ATOM   5445 1HA  GLY A 351      11.500  45.416  -2.346  1.00  0.120          H  
ATOM   5446 2HA  GLY A 351      12.140  43.791  -2.249  1.00  0.120          H  
ATOM   5447  N   VAL A 352      10.029  43.855  -4.665  1.00  0.090          N  
ATOM   5448  CA  VAL A 352       9.862  43.633  -6.107  1.00  0.090          C  
ATOM   5449  C   VAL A 352      10.034  44.917  -6.904  1.00  0.100          C  
ATOM   5450  O   VAL A 352      10.708  44.915  -7.936  1.00  0.120          O  
ATOM   5451  CB  VAL A 352       8.482  42.983  -6.431  1.00  0.130          C  
ATOM   5452  CG1 VAL A 352       8.223  42.951  -7.954  1.00  0.130          C  
ATOM   5453  CG2 VAL A 352       8.459  41.538  -5.911  1.00  0.130          C  
ATOM   5454  H   VAL A 352       9.256  43.683  -4.029  1.00  0.110          H  
ATOM   5455  HA  VAL A 352      10.634  42.932  -6.427  1.00  0.110          H  
ATOM   5456  HB  VAL A 352       7.689  43.565  -5.956  1.00  0.150          H  
ATOM   5457 1HG1 VAL A 352       7.253  42.486  -8.145  1.00  0.150          H  
ATOM   5458 2HG1 VAL A 352       8.216  43.958  -8.369  1.00  0.150          H  
ATOM   5459 3HG1 VAL A 352       8.997  42.368  -8.439  1.00  0.150          H  
ATOM   5460 1HG2 VAL A 352       7.489  41.083  -6.129  1.00  0.150          H  
ATOM   5461 2HG2 VAL A 352       9.247  40.959  -6.392  1.00  0.150          H  
ATOM   5462 3HG2 VAL A 352       8.621  41.548  -4.859  1.00  0.150          H  
ATOM   5463  N   GLU A 353       9.407  46.004  -6.447  1.00  0.110          N  
ATOM   5464  CA  GLU A 353       9.510  47.278  -7.151  1.00  0.130          C  
ATOM   5465  C   GLU A 353      10.926  47.807  -7.098  1.00  0.120          C  
ATOM   5466  O   GLU A 353      11.436  48.329  -8.090  1.00  0.130          O  
ATOM   5467  CB  GLU A 353       8.523  48.299  -6.571  1.00  0.170          C  
ATOM   5468  CG  GLU A 353       8.617  49.738  -7.152  1.00  0.170          C  
ATOM   5469  CD  GLU A 353       8.378  49.847  -8.638  1.00  0.170          C  
ATOM   5470  OE1 GLU A 353       7.965  48.884  -9.233  1.00  0.170          O  
ATOM   5471  OE2 GLU A 353       8.606  50.915  -9.181  1.00  0.170          O  
ATOM   5472  H   GLU A 353       8.861  45.933  -5.602  1.00  0.130          H  
ATOM   5473  HA  GLU A 353       9.252  47.110  -8.197  1.00  0.160          H  
ATOM   5474 1HB  GLU A 353       7.503  47.945  -6.735  1.00  0.210          H  
ATOM   5475 2HB  GLU A 353       8.672  48.370  -5.494  1.00  0.210          H  
ATOM   5476 1HG  GLU A 353       7.874  50.354  -6.644  1.00  0.210          H  
ATOM   5477 2HG  GLU A 353       9.599  50.150  -6.920  1.00  0.210          H  
ATOM   5478  N   PHE A 354      11.574  47.652  -5.946  1.00  0.120          N  
ATOM   5479  CA  PHE A 354      12.942  48.103  -5.781  1.00  0.120          C  
ATOM   5480  C   PHE A 354      13.847  47.436  -6.795  1.00  0.120          C  
ATOM   5481  O   PHE A 354      14.556  48.113  -7.549  1.00  0.130          O  
ATOM   5482  CB  PHE A 354      13.436  47.769  -4.376  1.00  0.170          C  
ATOM   5483  CG  PHE A 354      14.883  48.038  -4.151  1.00  0.170          C  
ATOM   5484  CD1 PHE A 354      15.341  49.309  -3.873  1.00  0.170          C  
ATOM   5485  CD2 PHE A 354      15.800  46.995  -4.219  1.00  0.170          C  
ATOM   5486  CE1 PHE A 354      16.681  49.533  -3.662  1.00  0.170          C  
ATOM   5487  CE2 PHE A 354      17.134  47.217  -4.014  1.00  0.170          C  
ATOM   5488  CZ  PHE A 354      17.577  48.487  -3.733  1.00  0.170          C  
ATOM   5489  H   PHE A 354      11.093  47.215  -5.175  1.00  0.140          H  
ATOM   5490  HA  PHE A 354      12.977  49.181  -5.937  1.00  0.140          H  
ATOM   5491 1HB  PHE A 354      12.867  48.342  -3.648  1.00  0.200          H  
ATOM   5492 2HB  PHE A 354      13.257  46.721  -4.168  1.00  0.200          H  
ATOM   5493  HD1 PHE A 354      14.632  50.135  -3.817  1.00  0.200          H  
ATOM   5494  HD2 PHE A 354      15.449  45.987  -4.437  1.00  0.200          H  
ATOM   5495  HE1 PHE A 354      17.032  50.538  -3.436  1.00  0.200          H  
ATOM   5496  HE2 PHE A 354      17.841  46.390  -4.071  1.00  0.200          H  
ATOM   5497  HZ  PHE A 354      18.638  48.665  -3.564  1.00  0.200          H  
ATOM   5498  N   LEU A 355      13.808  46.099  -6.840  1.00  0.120          N  
ATOM   5499  CA  LEU A 355      14.678  45.390  -7.756  1.00  0.130          C  
ATOM   5500  C   LEU A 355      14.331  45.686  -9.198  1.00  0.140          C  
ATOM   5501  O   LEU A 355      15.234  45.825 -10.027  1.00  0.160          O  
ATOM   5502  CB  LEU A 355      14.607  43.884  -7.553  1.00  0.180          C  
ATOM   5503  CG  LEU A 355      15.169  43.288  -6.268  1.00  0.180          C  
ATOM   5504  CD1 LEU A 355      14.850  41.811  -6.291  1.00  0.180          C  
ATOM   5505  CD2 LEU A 355      16.677  43.525  -6.157  1.00  0.180          C  
ATOM   5506  H   LEU A 355      13.185  45.579  -6.214  1.00  0.140          H  
ATOM   5507  HA  LEU A 355      15.693  45.734  -7.589  1.00  0.160          H  
ATOM   5508 1HB  LEU A 355      13.558  43.605  -7.583  1.00  0.210          H  
ATOM   5509 2HB  LEU A 355      15.113  43.415  -8.381  1.00  0.210          H  
ATOM   5510  HG  LEU A 355      14.666  43.733  -5.408  1.00  0.210          H  
ATOM   5511 1HD1 LEU A 355      15.217  41.341  -5.381  1.00  0.210          H  
ATOM   5512 2HD1 LEU A 355      13.774  41.672  -6.368  1.00  0.210          H  
ATOM   5513 3HD1 LEU A 355      15.333  41.350  -7.148  1.00  0.210          H  
ATOM   5514 1HD2 LEU A 355      17.041  43.070  -5.237  1.00  0.210          H  
ATOM   5515 2HD2 LEU A 355      17.182  43.072  -7.011  1.00  0.210          H  
ATOM   5516 3HD2 LEU A 355      16.896  44.587  -6.132  1.00  0.210          H  
ATOM   5517  N   GLY A 356      13.031  45.799  -9.504  1.00  0.120          N  
ATOM   5518  CA  GLY A 356      12.571  46.092 -10.849  1.00  0.140          C  
ATOM   5519  C   GLY A 356      13.201  47.394 -11.315  1.00  0.180          C  
ATOM   5520  O   GLY A 356      13.763  47.477 -12.410  1.00  0.290          O  
ATOM   5521  H   GLY A 356      12.315  45.644  -8.788  1.00  0.140          H  
ATOM   5522 1HA  GLY A 356      12.833  45.277 -11.522  1.00  0.170          H  
ATOM   5523 2HA  GLY A 356      11.485  46.184 -10.842  1.00  0.170          H  
ATOM   5524  N   LYS A 357      13.095  48.437 -10.497  1.00  0.130          N  
ATOM   5525  CA  LYS A 357      13.689  49.710 -10.857  1.00  0.130          C  
ATOM   5526  C   LYS A 357      15.210  49.606 -11.025  1.00  0.140          C  
ATOM   5527  O   LYS A 357      15.758  50.057 -12.034  1.00  0.170          O  
ATOM   5528  CB  LYS A 357      13.350  50.771  -9.807  1.00  0.180          C  
ATOM   5529  CG  LYS A 357      13.901  52.179 -10.104  1.00  0.180          C  
ATOM   5530  CD  LYS A 357      13.458  53.183  -9.039  1.00  0.180          C  
ATOM   5531  CE  LYS A 357      14.031  54.572  -9.305  1.00  0.180          C  
ATOM   5532  NZ  LYS A 357      13.604  55.560  -8.271  1.00  0.180          N  
ATOM   5533  H   LYS A 357      12.587  48.341  -9.608  1.00  0.160          H  
ATOM   5534  HA  LYS A 357      13.269  50.024 -11.811  1.00  0.160          H  
ATOM   5535 1HB  LYS A 357      12.263  50.840  -9.705  1.00  0.220          H  
ATOM   5536 2HB  LYS A 357      13.740  50.448  -8.837  1.00  0.220          H  
ATOM   5537 1HG  LYS A 357      14.992  52.145 -10.123  1.00  0.220          H  
ATOM   5538 2HG  LYS A 357      13.549  52.507 -11.082  1.00  0.220          H  
ATOM   5539 1HD  LYS A 357      12.368  53.242  -9.026  1.00  0.220          H  
ATOM   5540 2HD  LYS A 357      13.797  52.839  -8.061  1.00  0.220          H  
ATOM   5541 1HE  LYS A 357      15.119  54.513  -9.310  1.00  0.220          H  
ATOM   5542 2HE  LYS A 357      13.693  54.915 -10.282  1.00  0.220          H  
ATOM   5543 1HZ  LYS A 357      14.004  56.464  -8.484  1.00  0.220          H  
ATOM   5544 2HZ  LYS A 357      12.596  55.632  -8.267  1.00  0.220          H  
ATOM   5545 3HZ  LYS A 357      13.923  55.259  -7.361  1.00  0.220          H  
ATOM   5546  N   LYS A 358      15.900  48.987 -10.059  1.00  0.130          N  
ATOM   5547  CA  LYS A 358      17.363  48.921 -10.094  1.00  0.150          C  
ATOM   5548  C   LYS A 358      17.925  48.157 -11.291  1.00  0.180          C  
ATOM   5549  O   LYS A 358      18.970  48.530 -11.828  1.00  0.390          O  
ATOM   5550  CB  LYS A 358      17.908  48.314  -8.794  1.00  0.200          C  
ATOM   5551  CG  LYS A 358      17.759  49.193  -7.522  1.00  0.200          C  
ATOM   5552  CD  LYS A 358      18.632  50.459  -7.577  1.00  0.200          C  
ATOM   5553  CE  LYS A 358      18.578  51.235  -6.272  1.00  0.200          C  
ATOM   5554  NZ  LYS A 358      19.384  52.497  -6.337  1.00  0.200          N  
ATOM   5555  H   LYS A 358      15.399  48.599  -9.252  1.00  0.160          H  
ATOM   5556  HA  LYS A 358      17.732  49.937 -10.182  1.00  0.180          H  
ATOM   5557 1HB  LYS A 358      17.383  47.376  -8.598  1.00  0.240          H  
ATOM   5558 2HB  LYS A 358      18.962  48.075  -8.920  1.00  0.240          H  
ATOM   5559 1HG  LYS A 358      16.716  49.491  -7.412  1.00  0.240          H  
ATOM   5560 2HG  LYS A 358      18.034  48.603  -6.654  1.00  0.240          H  
ATOM   5561 1HD  LYS A 358      19.665  50.184  -7.792  1.00  0.240          H  
ATOM   5562 2HD  LYS A 358      18.278  51.120  -8.361  1.00  0.240          H  
ATOM   5563 1HE  LYS A 358      17.540  51.485  -6.051  1.00  0.240          H  
ATOM   5564 2HE  LYS A 358      18.970  50.612  -5.472  1.00  0.240          H  
ATOM   5565 1HZ  LYS A 358      19.324  52.983  -5.452  1.00  0.240          H  
ATOM   5566 2HZ  LYS A 358      20.352  52.274  -6.531  1.00  0.240          H  
ATOM   5567 3HZ  LYS A 358      19.026  53.093  -7.070  1.00  0.240          H  
ATOM   5568  N   ILE A 359      17.224  47.122 -11.741  1.00  0.200          N  
ATOM   5569  CA  ILE A 359      17.669  46.324 -12.879  1.00  0.230          C  
ATOM   5570  C   ILE A 359      17.299  46.958 -14.236  1.00  0.190          C  
ATOM   5571  O   ILE A 359      17.696  46.431 -15.284  1.00  0.240          O  
ATOM   5572  CB  ILE A 359      17.114  44.867 -12.779  1.00  0.310          C  
ATOM   5573  CG1 ILE A 359      17.917  43.839 -13.659  1.00  0.310          C  
ATOM   5574  CG2 ILE A 359      15.658  44.823 -13.183  1.00  0.310          C  
ATOM   5575  CD1 ILE A 359      19.352  43.579 -13.217  1.00  0.310          C  
ATOM   5576  H   ILE A 359      16.393  46.831 -11.217  1.00  0.240          H  
ATOM   5577  HA  ILE A 359      18.750  46.279 -12.829  1.00  0.280          H  
ATOM   5578  HB  ILE A 359      17.187  44.535 -11.743  1.00  0.370          H  
ATOM   5579 1HG1 ILE A 359      17.381  42.904 -13.626  1.00  0.370          H  
ATOM   5580 2HG1 ILE A 359      17.940  44.170 -14.685  1.00  0.370          H  
ATOM   5581 1HG2 ILE A 359      15.278  43.815 -13.076  1.00  0.370          H  
ATOM   5582 2HG2 ILE A 359      15.102  45.476 -12.551  1.00  0.370          H  
ATOM   5583 3HG2 ILE A 359      15.543  45.143 -14.204  1.00  0.370          H  
ATOM   5584 1HD1 ILE A 359      19.799  42.835 -13.877  1.00  0.370          H  
ATOM   5585 2HD1 ILE A 359      19.942  44.486 -13.265  1.00  0.370          H  
ATOM   5586 3HD1 ILE A 359      19.353  43.200 -12.196  1.00  0.370          H  
ATOM   5587  N   GLY A 360      16.528  48.059 -14.234  1.00  0.200          N  
ATOM   5588  CA  GLY A 360      16.100  48.696 -15.473  1.00  0.200          C  
ATOM   5589  C   GLY A 360      14.712  48.307 -16.010  1.00  0.180          C  
ATOM   5590  O   GLY A 360      14.430  48.536 -17.189  1.00  0.210          O  
ATOM   5591  H   GLY A 360      16.276  48.511 -13.350  1.00  0.240          H  
ATOM   5592 1HA  GLY A 360      16.110  49.773 -15.306  1.00  0.240          H  
ATOM   5593 2HA  GLY A 360      16.843  48.514 -16.236  1.00  0.240          H  
ATOM   5594  N   GLY A 361      13.845  47.715 -15.182  1.00  0.170          N  
ATOM   5595  CA  GLY A 361      12.497  47.353 -15.611  1.00  0.180          C  
ATOM   5596  C   GLY A 361      11.982  46.049 -15.003  1.00  0.150          C  
ATOM   5597  O   GLY A 361      12.707  45.059 -14.865  1.00  0.140          O  
ATOM   5598  H   GLY A 361      14.087  47.542 -14.207  1.00  0.200          H  
ATOM   5599 1HA  GLY A 361      11.819  48.164 -15.343  1.00  0.220          H  
ATOM   5600 2HA  GLY A 361      12.477  47.276 -16.697  1.00  0.220          H  
ATOM   5601  N   ALA A 362      10.671  46.018 -14.743  1.00  0.160          N  
ATOM   5602  CA  ALA A 362      10.015  44.846 -14.160  1.00  0.150          C  
ATOM   5603  C   ALA A 362      10.168  43.603 -15.024  1.00  0.150          C  
ATOM   5604  O   ALA A 362      10.290  42.499 -14.492  1.00  0.140          O  
ATOM   5605  CB  ALA A 362       8.534  45.118 -13.944  1.00  0.210          C  
ATOM   5606  H   ALA A 362      10.126  46.854 -14.912  1.00  0.190          H  
ATOM   5607  HA  ALA A 362      10.483  44.646 -13.194  1.00  0.180          H  
ATOM   5608 1HB  ALA A 362       8.071  44.251 -13.481  1.00  0.260          H  
ATOM   5609 2HB  ALA A 362       8.415  45.982 -13.295  1.00  0.260          H  
ATOM   5610 3HB  ALA A 362       8.053  45.312 -14.900  1.00  0.260          H  
ATOM   5611  N   LYS A 363      10.165  43.772 -16.354  1.00  0.170          N  
ATOM   5612  CA  LYS A 363      10.273  42.623 -17.248  1.00  0.190          C  
ATOM   5613  C   LYS A 363      11.657  41.974 -17.162  1.00  0.170          C  
ATOM   5614  O   LYS A 363      11.813  40.799 -17.511  1.00  0.180          O  
ATOM   5615  CB  LYS A 363       9.994  43.021 -18.696  1.00  0.260          C  
ATOM   5616  CG  LYS A 363      11.099  43.818 -19.374  1.00  0.260          C  
ATOM   5617  CD  LYS A 363      10.677  44.273 -20.765  1.00  0.260          C  
ATOM   5618  CE  LYS A 363      11.864  44.820 -21.544  1.00  0.260          C  
ATOM   5619  NZ  LYS A 363      11.457  45.400 -22.839  1.00  0.260          N  
ATOM   5620  H   LYS A 363      10.057  44.699 -16.741  1.00  0.200          H  
ATOM   5621  HA  LYS A 363       9.530  41.886 -16.949  1.00  0.230          H  
ATOM   5622 1HB  LYS A 363       9.841  42.117 -19.294  1.00  0.310          H  
ATOM   5623 2HB  LYS A 363       9.074  43.602 -18.746  1.00  0.310          H  
ATOM   5624 1HG  LYS A 363      11.365  44.686 -18.769  1.00  0.310          H  
ATOM   5625 2HG  LYS A 363      11.983  43.187 -19.488  1.00  0.310          H  
ATOM   5626 1HD  LYS A 363      10.256  43.423 -21.319  1.00  0.310          H  
ATOM   5627 2HD  LYS A 363       9.911  45.047 -20.693  1.00  0.310          H  
ATOM   5628 1HE  LYS A 363      12.386  45.575 -20.960  1.00  0.310          H  
ATOM   5629 2HE  LYS A 363      12.543  43.987 -21.739  1.00  0.310          H  
ATOM   5630 1HZ  LYS A 363      12.273  45.716 -23.340  1.00  0.310          H  
ATOM   5631 2HZ  LYS A 363      10.962  44.686 -23.395  1.00  0.310          H  
ATOM   5632 3HZ  LYS A 363      10.840  46.200 -22.660  1.00  0.310          H  
ATOM   5633  N   ARG A 364      12.670  42.735 -16.712  1.00  0.160          N  
ATOM   5634  CA  ARG A 364      14.009  42.199 -16.601  1.00  0.170          C  
ATOM   5635  C   ARG A 364      14.069  41.380 -15.342  1.00  0.150          C  
ATOM   5636  O   ARG A 364      14.640  40.289 -15.339  1.00  0.170          O  
ATOM   5637  CB  ARG A 364      15.057  43.286 -16.581  1.00  0.230          C  
ATOM   5638  CG  ARG A 364      15.268  44.005 -17.883  1.00  0.230          C  
ATOM   5639  CD  ARG A 364      16.281  45.063 -17.728  1.00  0.230          C  
ATOM   5640  NE  ARG A 364      16.556  45.747 -18.976  1.00  0.230          N  
ATOM   5641  CZ  ARG A 364      17.454  46.742 -19.126  1.00  0.230          C  
ATOM   5642  NH1 ARG A 364      18.165  47.160 -18.097  1.00  0.230          N  
ATOM   5643  NH2 ARG A 364      17.623  47.297 -20.319  1.00  0.230          N  
ATOM   5644  H   ARG A 364      12.501  43.685 -16.384  1.00  0.190          H  
ATOM   5645  HA  ARG A 364      14.201  41.556 -17.448  1.00  0.200          H  
ATOM   5646 1HB  ARG A 364      14.749  44.033 -15.886  1.00  0.280          H  
ATOM   5647 2HB  ARG A 364      16.011  42.885 -16.241  1.00  0.280          H  
ATOM   5648 1HG  ARG A 364      15.603  43.302 -18.643  1.00  0.280          H  
ATOM   5649 2HG  ARG A 364      14.331  44.468 -18.196  1.00  0.280          H  
ATOM   5650 1HD  ARG A 364      15.904  45.794 -17.017  1.00  0.280          H  
ATOM   5651 2HD  ARG A 364      17.208  44.635 -17.352  1.00  0.280          H  
ATOM   5652  HE  ARG A 364      16.038  45.459 -19.792  1.00  0.280          H  
ATOM   5653 1HH1 ARG A 364      18.033  46.739 -17.158  1.00  0.280          H  
ATOM   5654 2HH1 ARG A 364      18.837  47.902 -18.213  1.00  0.280          H  
ATOM   5655 1HH2 ARG A 364      17.076  46.978 -21.106  1.00  0.280          H  
ATOM   5656 2HH2 ARG A 364      18.291  48.043 -20.440  1.00  0.280          H  
ATOM   5657  N   LEU A 365      13.447  41.890 -14.272  1.00  0.150          N  
ATOM   5658  CA  LEU A 365      13.436  41.145 -13.021  1.00  0.140          C  
ATOM   5659  C   LEU A 365      12.719  39.829 -13.247  1.00  0.140          C  
ATOM   5660  O   LEU A 365      13.209  38.769 -12.854  1.00  0.150          O  
ATOM   5661  CB  LEU A 365      12.733  41.924 -11.902  1.00  0.200          C  
ATOM   5662  CG  LEU A 365      12.607  41.189 -10.525  1.00  0.200          C  
ATOM   5663  CD1 LEU A 365      14.002  40.871  -9.966  1.00  0.200          C  
ATOM   5664  CD2 LEU A 365      11.806  42.073  -9.563  1.00  0.200          C  
ATOM   5665  H   LEU A 365      13.035  42.829 -14.340  1.00  0.180          H  
ATOM   5666  HA  LEU A 365      14.466  40.944 -12.742  1.00  0.170          H  
ATOM   5667 1HB  LEU A 365      13.282  42.847 -11.733  1.00  0.240          H  
ATOM   5668 2HB  LEU A 365      11.727  42.184 -12.238  1.00  0.240          H  
ATOM   5669  HG  LEU A 365      12.077  40.248 -10.658  1.00  0.240          H  
ATOM   5670 1HD1 LEU A 365      13.898  40.363  -9.009  1.00  0.240          H  
ATOM   5671 2HD1 LEU A 365      14.548  40.219 -10.644  1.00  0.240          H  
ATOM   5672 3HD1 LEU A 365      14.553  41.788  -9.831  1.00  0.240          H  
ATOM   5673 1HD2 LEU A 365      11.695  41.572  -8.599  1.00  0.240          H  
ATOM   5674 2HD2 LEU A 365      12.313  43.017  -9.419  1.00  0.240          H  
ATOM   5675 3HD2 LEU A 365      10.825  42.262  -9.985  1.00  0.240          H  
ATOM   5676  N   TRP A 366      11.566  39.913 -13.908  1.00  0.140          N  
ATOM   5677  CA  TRP A 366      10.756  38.772 -14.266  1.00  0.160          C  
ATOM   5678  C   TRP A 366      11.594  37.750 -15.031  1.00  0.160          C  
ATOM   5679  O   TRP A 366      11.647  36.582 -14.642  1.00  0.170          O  
ATOM   5680  CB  TRP A 366       9.614  39.274 -15.116  1.00  0.220          C  
ATOM   5681  CG  TRP A 366       8.725  38.288 -15.618  1.00  0.220          C  
ATOM   5682  CD1 TRP A 366       8.859  37.679 -16.769  1.00  0.220          C  
ATOM   5683  CD2 TRP A 366       7.542  37.800 -15.042  1.00  0.220          C  
ATOM   5684  NE1 TRP A 366       7.825  36.844 -16.994  1.00  0.220          N  
ATOM   5685  CE2 TRP A 366       7.003  36.897 -15.943  1.00  0.220          C  
ATOM   5686  CE3 TRP A 366       6.909  38.045 -13.881  1.00  0.220          C  
ATOM   5687  CZ2 TRP A 366       5.832  36.236 -15.702  1.00  0.220          C  
ATOM   5688  CZ3 TRP A 366       5.768  37.399 -13.633  1.00  0.220          C  
ATOM   5689  CH2 TRP A 366       5.217  36.511 -14.509  1.00  0.220          C  
ATOM   5690  H   TRP A 366      11.216  40.843 -14.160  1.00  0.170          H  
ATOM   5691  HA  TRP A 366      10.369  38.312 -13.359  1.00  0.190          H  
ATOM   5692 1HB  TRP A 366       9.040  40.003 -14.552  1.00  0.260          H  
ATOM   5693 2HB  TRP A 366      10.021  39.790 -15.965  1.00  0.260          H  
ATOM   5694  HD1 TRP A 366       9.679  37.843 -17.403  1.00  0.260          H  
ATOM   5695  HE1 TRP A 366       7.695  36.264 -17.815  1.00  0.260          H  
ATOM   5696  HE3 TRP A 366       7.317  38.745 -13.167  1.00  0.260          H  
ATOM   5697  HZ2 TRP A 366       5.399  35.527 -16.407  1.00  0.260          H  
ATOM   5698  HZ3 TRP A 366       5.299  37.619 -12.711  1.00  0.260          H  
ATOM   5699  HH2 TRP A 366       4.281  36.019 -14.255  1.00  0.260          H  
ATOM   5700  N   GLY A 367      12.272  38.197 -16.097  1.00  0.160          N  
ATOM   5701  CA  GLY A 367      13.120  37.346 -16.916  1.00  0.170          C  
ATOM   5702  C   GLY A 367      14.176  36.617 -16.088  1.00  0.160          C  
ATOM   5703  O   GLY A 367      14.327  35.393 -16.183  1.00  0.200          O  
ATOM   5704  H   GLY A 367      12.176  39.174 -16.387  1.00  0.190          H  
ATOM   5705 1HA  GLY A 367      12.506  36.637 -17.455  1.00  0.200          H  
ATOM   5706 2HA  GLY A 367      13.612  37.968 -17.655  1.00  0.200          H  
ATOM   5707  N   ILE A 368      14.897  37.358 -15.254  1.00  0.140          N  
ATOM   5708  CA  ILE A 368      15.939  36.754 -14.445  1.00  0.140          C  
ATOM   5709  C   ILE A 368      15.355  35.701 -13.532  1.00  0.130          C  
ATOM   5710  O   ILE A 368      15.910  34.600 -13.413  1.00  0.130          O  
ATOM   5711  CB  ILE A 368      16.652  37.814 -13.582  1.00  0.200          C  
ATOM   5712  CG1 ILE A 368      17.459  38.757 -14.505  1.00  0.200          C  
ATOM   5713  CG2 ILE A 368      17.560  37.120 -12.506  1.00  0.200          C  
ATOM   5714  CD1 ILE A 368      17.934  40.027 -13.832  1.00  0.200          C  
ATOM   5715  H   ILE A 368      14.727  38.370 -15.210  1.00  0.170          H  
ATOM   5716  HA  ILE A 368      16.664  36.284 -15.102  1.00  0.170          H  
ATOM   5717  HB  ILE A 368      15.898  38.427 -13.079  1.00  0.240          H  
ATOM   5718 1HG1 ILE A 368      18.327  38.220 -14.882  1.00  0.240          H  
ATOM   5719 2HG1 ILE A 368      16.836  39.036 -15.351  1.00  0.240          H  
ATOM   5720 1HG2 ILE A 368      18.049  37.868 -11.896  1.00  0.240          H  
ATOM   5721 2HG2 ILE A 368      16.969  36.483 -11.850  1.00  0.240          H  
ATOM   5722 3HG2 ILE A 368      18.316  36.513 -13.006  1.00  0.240          H  
ATOM   5723 1HD1 ILE A 368      18.479  40.632 -14.555  1.00  0.240          H  
ATOM   5724 2HD1 ILE A 368      17.064  40.580 -13.476  1.00  0.240          H  
ATOM   5725 3HD1 ILE A 368      18.586  39.801 -12.998  1.00  0.240          H  
ATOM   5726  N   LEU A 369      14.266  36.034 -12.856  1.00  0.120          N  
ATOM   5727  CA  LEU A 369      13.678  35.092 -11.943  1.00  0.130          C  
ATOM   5728  C   LEU A 369      13.078  33.879 -12.636  1.00  0.130          C  
ATOM   5729  O   LEU A 369      13.112  32.781 -12.081  1.00  0.140          O  
ATOM   5730  CB  LEU A 369      12.686  35.798 -11.044  1.00  0.180          C  
ATOM   5731  CG  LEU A 369      13.303  36.823 -10.048  1.00  0.180          C  
ATOM   5732  CD1 LEU A 369      12.172  37.486  -9.293  1.00  0.180          C  
ATOM   5733  CD2 LEU A 369      14.312  36.128  -9.109  1.00  0.180          C  
ATOM   5734  H   LEU A 369      13.852  36.966 -12.972  1.00  0.140          H  
ATOM   5735  HA  LEU A 369      14.470  34.703 -11.332  1.00  0.160          H  
ATOM   5736 1HB  LEU A 369      11.961  36.324 -11.673  1.00  0.210          H  
ATOM   5737 2HB  LEU A 369      12.181  35.067 -10.475  1.00  0.210          H  
ATOM   5738  HG  LEU A 369      13.820  37.611 -10.598  1.00  0.210          H  
ATOM   5739 1HD1 LEU A 369      12.575  38.229  -8.608  1.00  0.210          H  
ATOM   5740 2HD1 LEU A 369      11.521  37.969 -10.010  1.00  0.210          H  
ATOM   5741 3HD1 LEU A 369      11.613  36.754  -8.730  1.00  0.210          H  
ATOM   5742 1HD2 LEU A 369      14.708  36.866  -8.412  1.00  0.210          H  
ATOM   5743 2HD2 LEU A 369      13.814  35.334  -8.571  1.00  0.210          H  
ATOM   5744 3HD2 LEU A 369      15.140  35.710  -9.651  1.00  0.210          H  
ATOM   5745  N   ASN A 370      12.562  34.020 -13.847  1.00  0.140          N  
ATOM   5746  CA  ASN A 370      12.065  32.837 -14.529  1.00  0.180          C  
ATOM   5747  C   ASN A 370      13.226  31.864 -14.842  1.00  0.150          C  
ATOM   5748  O   ASN A 370      13.024  30.644 -14.874  1.00  0.170          O  
ATOM   5749  CB  ASN A 370      11.242  33.213 -15.727  1.00  0.240          C  
ATOM   5750  CG  ASN A 370       9.909  33.726 -15.356  1.00  0.240          C  
ATOM   5751  OD1 ASN A 370       9.426  33.578 -14.227  1.00  0.240          O  
ATOM   5752  ND2 ASN A 370       9.270  34.318 -16.294  1.00  0.240          N  
ATOM   5753  H   ASN A 370      12.461  34.953 -14.261  1.00  0.170          H  
ATOM   5754  HA  ASN A 370      11.395  32.314 -13.849  1.00  0.220          H  
ATOM   5755 1HB  ASN A 370      11.743  34.021 -16.245  1.00  0.280          H  
ATOM   5756 2HB  ASN A 370      11.136  32.378 -16.401  1.00  0.280          H  
ATOM   5757 1HD2 ASN A 370       8.356  34.686 -16.115  1.00  0.280          H  
ATOM   5758 2HD2 ASN A 370       9.683  34.438 -17.196  1.00  0.280          H  
ATOM   5759  N   PHE A 371      14.455  32.379 -15.020  1.00  0.160          N  
ATOM   5760  CA  PHE A 371      15.582  31.467 -15.192  1.00  0.150          C  
ATOM   5761  C   PHE A 371      15.851  30.787 -13.837  1.00  0.140          C  
ATOM   5762  O   PHE A 371      16.114  29.584 -13.787  1.00  0.150          O  
ATOM   5763  CB  PHE A 371      16.832  32.161 -15.720  1.00  0.210          C  
ATOM   5764  CG  PHE A 371      16.765  32.541 -17.194  1.00  0.210          C  
ATOM   5765  CD1 PHE A 371      16.865  33.868 -17.578  1.00  0.210          C  
ATOM   5766  CD2 PHE A 371      16.596  31.572 -18.194  1.00  0.210          C  
ATOM   5767  CE1 PHE A 371      16.817  34.224 -18.910  1.00  0.210          C  
ATOM   5768  CE2 PHE A 371      16.537  31.936 -19.529  1.00  0.210          C  
ATOM   5769  CZ  PHE A 371      16.652  33.264 -19.883  1.00  0.210          C  
ATOM   5770  H   PHE A 371      14.582  33.399 -15.062  1.00  0.190          H  
ATOM   5771  HA  PHE A 371      15.296  30.698 -15.907  1.00  0.180          H  
ATOM   5772 1HB  PHE A 371      17.001  33.072 -15.144  1.00  0.260          H  
ATOM   5773 2HB  PHE A 371      17.697  31.518 -15.571  1.00  0.260          H  
ATOM   5774  HD1 PHE A 371      16.989  34.636 -16.816  1.00  0.260          H  
ATOM   5775  HD2 PHE A 371      16.512  30.520 -17.919  1.00  0.260          H  
ATOM   5776  HE1 PHE A 371      16.905  35.264 -19.188  1.00  0.260          H  
ATOM   5777  HE2 PHE A 371      16.401  31.178 -20.303  1.00  0.260          H  
ATOM   5778  HZ  PHE A 371      16.609  33.555 -20.929  1.00  0.260          H  
ATOM   5779  N   VAL A 372      15.701  31.542 -12.735  1.00  0.140          N  
ATOM   5780  CA  VAL A 372      15.866  30.979 -11.390  1.00  0.130          C  
ATOM   5781  C   VAL A 372      14.851  29.852 -11.208  1.00  0.120          C  
ATOM   5782  O   VAL A 372      15.180  28.816 -10.625  1.00  0.110          O  
ATOM   5783  CB  VAL A 372      15.718  32.050 -10.284  1.00  0.190          C  
ATOM   5784  CG1 VAL A 372      15.673  31.397  -8.900  1.00  0.190          C  
ATOM   5785  CG2 VAL A 372      16.894  33.032 -10.391  1.00  0.190          C  
ATOM   5786  H   VAL A 372      15.537  32.546 -12.869  1.00  0.170          H  
ATOM   5787  HA  VAL A 372      16.866  30.559 -11.310  1.00  0.160          H  
ATOM   5788  HB  VAL A 372      14.794  32.574 -10.408  1.00  0.220          H  
ATOM   5789 1HG1 VAL A 372      15.565  32.170  -8.140  1.00  0.220          H  
ATOM   5790 2HG1 VAL A 372      14.825  30.719  -8.830  1.00  0.220          H  
ATOM   5791 3HG1 VAL A 372      16.595  30.841  -8.726  1.00  0.220          H  
ATOM   5792 1HG2 VAL A 372      16.802  33.800  -9.626  1.00  0.220          H  
ATOM   5793 2HG2 VAL A 372      17.829  32.493 -10.252  1.00  0.220          H  
ATOM   5794 3HG2 VAL A 372      16.891  33.499 -11.371  1.00  0.220          H  
ATOM   5795  N   LEU A 373      13.616  30.061 -11.674  1.00  0.110          N  
ATOM   5796  CA  LEU A 373      12.598  29.024 -11.629  1.00  0.110          C  
ATOM   5797  C   LEU A 373      13.053  27.798 -12.401  1.00  0.110          C  
ATOM   5798  O   LEU A 373      12.987  26.689 -11.874  1.00  0.120          O  
ATOM   5799  CB  LEU A 373      11.264  29.526 -12.210  1.00  0.150          C  
ATOM   5800  CG  LEU A 373      10.109  28.484 -12.364  1.00  0.150          C  
ATOM   5801  CD1 LEU A 373       9.787  27.913 -11.054  1.00  0.150          C  
ATOM   5802  CD2 LEU A 373       8.868  29.188 -12.968  1.00  0.150          C  
ATOM   5803  H   LEU A 373      13.402  30.980 -12.066  1.00  0.130          H  
ATOM   5804  HA  LEU A 373      12.452  28.753 -10.588  1.00  0.130          H  
ATOM   5805 1HB  LEU A 373      10.903  30.335 -11.582  1.00  0.180          H  
ATOM   5806 2HB  LEU A 373      11.453  29.932 -13.181  1.00  0.180          H  
ATOM   5807  HG  LEU A 373      10.414  27.675 -13.018  1.00  0.180          H  
ATOM   5808 1HD1 LEU A 373       8.967  27.202 -11.146  1.00  0.180          H  
ATOM   5809 2HD1 LEU A 373      10.645  27.408 -10.646  1.00  0.180          H  
ATOM   5810 3HD1 LEU A 373       9.516  28.703 -10.419  1.00  0.180          H  
ATOM   5811 1HD2 LEU A 373       8.048  28.469 -13.075  1.00  0.180          H  
ATOM   5812 2HD2 LEU A 373       8.552  29.995 -12.315  1.00  0.180          H  
ATOM   5813 3HD2 LEU A 373       9.109  29.603 -13.944  1.00  0.180          H  
ATOM   5814  N   ALA A 374      13.566  27.976 -13.623  1.00  0.110          N  
ATOM   5815  CA  ALA A 374      14.023  26.821 -14.388  1.00  0.120          C  
ATOM   5816  C   ALA A 374      15.100  26.040 -13.629  1.00  0.120          C  
ATOM   5817  O   ALA A 374      15.092  24.803 -13.623  1.00  0.120          O  
ATOM   5818  CB  ALA A 374      14.578  27.264 -15.730  1.00  0.160          C  
ATOM   5819  H   ALA A 374      13.574  28.914 -14.039  1.00  0.130          H  
ATOM   5820  HA  ALA A 374      13.174  26.173 -14.540  1.00  0.140          H  
ATOM   5821 1HB  ALA A 374      14.888  26.390 -16.300  1.00  0.200          H  
ATOM   5822 2HB  ALA A 374      13.827  27.804 -16.279  1.00  0.200          H  
ATOM   5823 3HB  ALA A 374      15.433  27.913 -15.569  1.00  0.200          H  
ATOM   5824  N   ILE A 375      16.003  26.762 -12.962  1.00  0.110          N  
ATOM   5825  CA  ILE A 375      17.065  26.145 -12.180  1.00  0.120          C  
ATOM   5826  C   ILE A 375      16.481  25.391 -11.000  1.00  0.120          C  
ATOM   5827  O   ILE A 375      16.873  24.255 -10.723  1.00  0.130          O  
ATOM   5828  CB  ILE A 375      18.071  27.198 -11.673  1.00  0.160          C  
ATOM   5829  CG1 ILE A 375      18.835  27.794 -12.886  1.00  0.160          C  
ATOM   5830  CG2 ILE A 375      19.038  26.553 -10.635  1.00  0.160          C  
ATOM   5831  CD1 ILE A 375      19.624  29.063 -12.586  1.00  0.160          C  
ATOM   5832  H   ILE A 375      15.963  27.783 -13.063  1.00  0.130          H  
ATOM   5833  HA  ILE A 375      17.593  25.436 -12.814  1.00  0.140          H  
ATOM   5834  HB  ILE A 375      17.532  28.015 -11.201  1.00  0.200          H  
ATOM   5835 1HG1 ILE A 375      19.525  27.042 -13.263  1.00  0.200          H  
ATOM   5836 2HG1 ILE A 375      18.117  28.021 -13.670  1.00  0.200          H  
ATOM   5837 1HG2 ILE A 375      19.741  27.293 -10.273  1.00  0.200          H  
ATOM   5838 2HG2 ILE A 375      18.485  26.162  -9.780  1.00  0.200          H  
ATOM   5839 3HG2 ILE A 375      19.584  25.737 -11.109  1.00  0.200          H  
ATOM   5840 1HD1 ILE A 375      20.114  29.401 -13.498  1.00  0.200          H  
ATOM   5841 2HD1 ILE A 375      18.944  29.837 -12.237  1.00  0.200          H  
ATOM   5842 3HD1 ILE A 375      20.375  28.874 -11.829  1.00  0.200          H  
ATOM   5843  N   CYS A 376      15.575  26.042 -10.280  1.00  0.110          N  
ATOM   5844  CA  CYS A 376      14.966  25.443  -9.118  1.00  0.100          C  
ATOM   5845  C   CYS A 376      14.179  24.195  -9.500  1.00  0.090          C  
ATOM   5846  O   CYS A 376      14.229  23.186  -8.810  1.00  0.100          O  
ATOM   5847  CB  CYS A 376      14.048  26.451  -8.457  1.00  0.140          C  
ATOM   5848  SG  CYS A 376      14.879  27.838  -7.674  1.00  0.140          S  
ATOM   5849  H   CYS A 376      15.325  26.995 -10.545  1.00  0.130          H  
ATOM   5850  HA  CYS A 376      15.748  25.170  -8.423  1.00  0.120          H  
ATOM   5851 1HB  CYS A 376      13.374  26.851  -9.207  1.00  0.170          H  
ATOM   5852 2HB  CYS A 376      13.466  25.959  -7.714  1.00  0.170          H  
ATOM   5853  HG  CYS A 376      15.245  28.421  -8.850  1.00  0.170          H  
ATOM   5854  N   LEU A 377      13.467  24.227 -10.612  1.00  0.090          N  
ATOM   5855  CA  LEU A 377      12.739  23.041 -11.009  1.00  0.100          C  
ATOM   5856  C   LEU A 377      13.747  21.936 -11.369  1.00  0.110          C  
ATOM   5857  O   LEU A 377      13.586  20.782 -10.967  1.00  0.120          O  
ATOM   5858  CB  LEU A 377      11.771  23.388 -12.150  1.00  0.140          C  
ATOM   5859  CG  LEU A 377      10.552  24.333 -11.767  1.00  0.140          C  
ATOM   5860  CD1 LEU A 377       9.807  24.746 -13.053  1.00  0.140          C  
ATOM   5861  CD2 LEU A 377       9.582  23.636 -10.789  1.00  0.140          C  
ATOM   5862  H   LEU A 377      13.414  25.083 -11.164  1.00  0.110          H  
ATOM   5863  HA  LEU A 377      12.167  22.688 -10.159  1.00  0.120          H  
ATOM   5864 1HB  LEU A 377      12.343  23.925 -12.902  1.00  0.160          H  
ATOM   5865 2HB  LEU A 377      11.382  22.469 -12.590  1.00  0.160          H  
ATOM   5866  HG  LEU A 377      10.938  25.223 -11.297  1.00  0.160          H  
ATOM   5867 1HD1 LEU A 377       8.978  25.410 -12.807  1.00  0.160          H  
ATOM   5868 2HD1 LEU A 377      10.485  25.262 -13.713  1.00  0.160          H  
ATOM   5869 3HD1 LEU A 377       9.416  23.860 -13.545  1.00  0.160          H  
ATOM   5870 1HD2 LEU A 377       8.771  24.327 -10.554  1.00  0.160          H  
ATOM   5871 2HD2 LEU A 377       9.178  22.743 -11.262  1.00  0.160          H  
ATOM   5872 3HD2 LEU A 377      10.087  23.365  -9.869  1.00  0.160          H  
ATOM   5873  N   ALA A 378      14.865  22.286 -12.030  1.00  0.110          N  
ATOM   5874  CA  ALA A 378      15.901  21.307 -12.370  1.00  0.130          C  
ATOM   5875  C   ALA A 378      16.474  20.630 -11.111  1.00  0.140          C  
ATOM   5876  O   ALA A 378      16.760  19.433 -11.139  1.00  0.160          O  
ATOM   5877  CB  ALA A 378      17.017  21.963 -13.159  1.00  0.170          C  
ATOM   5878  H   ALA A 378      14.977  23.245 -12.377  1.00  0.130          H  
ATOM   5879  HA  ALA A 378      15.441  20.537 -12.988  1.00  0.160          H  
ATOM   5880 1HB  ALA A 378      17.758  21.215 -13.433  1.00  0.210          H  
ATOM   5881 2HB  ALA A 378      16.600  22.416 -14.059  1.00  0.210          H  
ATOM   5882 3HB  ALA A 378      17.486  22.730 -12.557  1.00  0.210          H  
ATOM   5883  N   MET A 379      16.554  21.367  -9.983  1.00  0.140          N  
ATOM   5884  CA  MET A 379      17.055  20.857  -8.685  1.00  0.150          C  
ATOM   5885  C   MET A 379      16.275  19.641  -8.194  1.00  0.130          C  
ATOM   5886  O   MET A 379      16.752  18.906  -7.322  1.00  0.130          O  
ATOM   5887  CB  MET A 379      16.976  21.905  -7.576  1.00  0.210          C  
ATOM   5888  CG  MET A 379      17.961  23.059  -7.621  1.00  0.210          C  
ATOM   5889  SD  MET A 379      17.566  24.355  -6.369  1.00  0.210          S  
ATOM   5890  CE  MET A 379      17.806  23.551  -4.782  1.00  0.210          C  
ATOM   5891  H   MET A 379      16.325  22.365 -10.068  1.00  0.170          H  
ATOM   5892  HA  MET A 379      18.093  20.559  -8.817  1.00  0.180          H  
ATOM   5893 1HB  MET A 379      15.996  22.310  -7.556  1.00  0.250          H  
ATOM   5894 2HB  MET A 379      17.121  21.397  -6.629  1.00  0.250          H  
ATOM   5895 1HG  MET A 379      18.966  22.687  -7.434  1.00  0.250          H  
ATOM   5896 2HG  MET A 379      17.944  23.512  -8.607  1.00  0.250          H  
ATOM   5897 1HE  MET A 379      17.590  24.260  -3.979  1.00  0.250          H  
ATOM   5898 2HE  MET A 379      17.138  22.700  -4.693  1.00  0.250          H  
ATOM   5899 3HE  MET A 379      18.838  23.211  -4.696  1.00  0.250          H  
ATOM   5900  N   THR A 380      15.062  19.458  -8.716  1.00  0.120          N  
ATOM   5901  CA  THR A 380      14.175  18.364  -8.380  1.00  0.120          C  
ATOM   5902  C   THR A 380      14.909  17.061  -8.700  1.00  0.130          C  
ATOM   5903  O   THR A 380      14.759  16.058  -7.986  1.00  0.150          O  
ATOM   5904  CB  THR A 380      12.866  18.433  -9.208  1.00  0.170          C  
ATOM   5905  OG1 THR A 380      12.215  19.686  -8.995  1.00  0.170          O  
ATOM   5906  CG2 THR A 380      11.926  17.390  -8.751  1.00  0.170          C  
ATOM   5907  H   THR A 380      14.734  20.094  -9.448  1.00  0.140          H  
ATOM   5908  HA  THR A 380      13.943  18.398  -7.316  1.00  0.140          H  
ATOM   5909  HB  THR A 380      13.091  18.299 -10.267  1.00  0.200          H  
ATOM   5910  HG1 THR A 380      12.674  20.360  -9.525  1.00  0.200          H  
ATOM   5911 1HG2 THR A 380      11.032  17.451  -9.316  1.00  0.200          H  
ATOM   5912 2HG2 THR A 380      12.346  16.403  -8.859  1.00  0.200          H  
ATOM   5913 3HG2 THR A 380      11.707  17.583  -7.729  1.00  0.200          H  
ATOM   5914  N   ILE A 381      15.681  17.063  -9.809  1.00  0.150          N  
ATOM   5915  CA  ILE A 381      16.401  15.891 -10.278  1.00  0.170          C  
ATOM   5916  C   ILE A 381      17.407  15.486  -9.226  1.00  0.150          C  
ATOM   5917  O   ILE A 381      17.485  14.318  -8.847  1.00  0.160          O  
ATOM   5918  CB  ILE A 381      17.240  16.213 -11.554  1.00  0.230          C  
ATOM   5919  CG1 ILE A 381      16.338  16.560 -12.776  1.00  0.230          C  
ATOM   5920  CG2 ILE A 381      18.141  14.983 -11.882  1.00  0.230          C  
ATOM   5921  CD1 ILE A 381      17.071  17.186 -13.943  1.00  0.230          C  
ATOM   5922  H   ILE A 381      15.787  17.922 -10.355  1.00  0.180          H  
ATOM   5923  HA  ILE A 381      15.706  15.072 -10.451  1.00  0.200          H  
ATOM   5924  HB  ILE A 381      17.872  17.080 -11.364  1.00  0.280          H  
ATOM   5925 1HG1 ILE A 381      15.858  15.666 -13.134  1.00  0.280          H  
ATOM   5926 2HG1 ILE A 381      15.582  17.275 -12.459  1.00  0.280          H  
ATOM   5927 1HG2 ILE A 381      18.747  15.189 -12.751  1.00  0.280          H  
ATOM   5928 2HG2 ILE A 381      18.804  14.754 -11.054  1.00  0.280          H  
ATOM   5929 3HG2 ILE A 381      17.505  14.119 -12.080  1.00  0.280          H  
ATOM   5930 1HD1 ILE A 381      16.367  17.406 -14.737  1.00  0.280          H  
ATOM   5931 2HD1 ILE A 381      17.542  18.117 -13.609  1.00  0.280          H  
ATOM   5932 3HD1 ILE A 381      17.829  16.517 -14.327  1.00  0.280          H  
ATOM   5933  N   LEU A 382      18.184  16.464  -8.764  1.00  0.120          N  
ATOM   5934  CA  LEU A 382      19.232  16.229  -7.788  1.00  0.120          C  
ATOM   5935  C   LEU A 382      18.690  15.751  -6.455  1.00  0.120          C  
ATOM   5936  O   LEU A 382      19.257  14.830  -5.861  1.00  0.140          O  
ATOM   5937  CB  LEU A 382      20.004  17.530  -7.564  1.00  0.170          C  
ATOM   5938  CG  LEU A 382      20.831  18.062  -8.760  1.00  0.170          C  
ATOM   5939  CD1 LEU A 382      21.346  19.450  -8.404  1.00  0.170          C  
ATOM   5940  CD2 LEU A 382      21.990  17.114  -9.086  1.00  0.170          C  
ATOM   5941  H   LEU A 382      18.054  17.392  -9.145  1.00  0.140          H  
ATOM   5942  HA  LEU A 382      19.888  15.455  -8.171  1.00  0.140          H  
ATOM   5943 1HB  LEU A 382      19.287  18.305  -7.291  1.00  0.200          H  
ATOM   5944 2HB  LEU A 382      20.682  17.386  -6.723  1.00  0.200          H  
ATOM   5945  HG  LEU A 382      20.187  18.155  -9.636  1.00  0.200          H  
ATOM   5946 1HD1 LEU A 382      21.916  19.853  -9.242  1.00  0.200          H  
ATOM   5947 2HD1 LEU A 382      20.506  20.110  -8.190  1.00  0.200          H  
ATOM   5948 3HD1 LEU A 382      21.989  19.388  -7.527  1.00  0.200          H  
ATOM   5949 1HD2 LEU A 382      22.558  17.518  -9.925  1.00  0.200          H  
ATOM   5950 2HD2 LEU A 382      22.643  17.024  -8.218  1.00  0.200          H  
ATOM   5951 3HD2 LEU A 382      21.619  16.132  -9.358  1.00  0.200          H  
ATOM   5952  N   VAL A 383      17.577  16.335  -5.996  1.00  0.110          N  
ATOM   5953  CA  VAL A 383      17.003  15.903  -4.728  1.00  0.120          C  
ATOM   5954  C   VAL A 383      16.519  14.468  -4.855  1.00  0.140          C  
ATOM   5955  O   VAL A 383      16.704  13.661  -3.936  1.00  0.160          O  
ATOM   5956  CB  VAL A 383      15.857  16.815  -4.239  1.00  0.160          C  
ATOM   5957  CG1 VAL A 383      15.182  16.182  -2.979  1.00  0.160          C  
ATOM   5958  CG2 VAL A 383      16.390  18.215  -3.892  1.00  0.160          C  
ATOM   5959  H   VAL A 383      17.162  17.111  -6.523  1.00  0.130          H  
ATOM   5960  HA  VAL A 383      17.783  15.924  -3.980  1.00  0.140          H  
ATOM   5961  HB  VAL A 383      15.122  16.903  -5.026  1.00  0.200          H  
ATOM   5962 1HG1 VAL A 383      14.381  16.817  -2.658  1.00  0.200          H  
ATOM   5963 2HG1 VAL A 383      14.778  15.201  -3.207  1.00  0.200          H  
ATOM   5964 3HG1 VAL A 383      15.915  16.089  -2.175  1.00  0.200          H  
ATOM   5965 1HG2 VAL A 383      15.568  18.849  -3.560  1.00  0.200          H  
ATOM   5966 2HG2 VAL A 383      17.128  18.137  -3.096  1.00  0.200          H  
ATOM   5967 3HG2 VAL A 383      16.852  18.658  -4.772  1.00  0.200          H  
ATOM   5968  N   THR A 384      15.855  14.159  -5.973  1.00  0.140          N  
ATOM   5969  CA  THR A 384      15.342  12.825  -6.215  1.00  0.170          C  
ATOM   5970  C   THR A 384      16.508  11.831  -6.203  1.00  0.180          C  
ATOM   5971  O   THR A 384      16.410  10.765  -5.586  1.00  0.210          O  
ATOM   5972  CB  THR A 384      14.583  12.763  -7.563  1.00  0.230          C  
ATOM   5973  OG1 THR A 384      13.488  13.704  -7.536  1.00  0.230          O  
ATOM   5974  CG2 THR A 384      14.012  11.363  -7.761  1.00  0.230          C  
ATOM   5975  H   THR A 384      15.687  14.873  -6.683  1.00  0.170          H  
ATOM   5976  HA  THR A 384      14.652  12.563  -5.413  1.00  0.200          H  
ATOM   5977  HB  THR A 384      15.254  13.014  -8.385  1.00  0.270          H  
ATOM   5978  HG1 THR A 384      13.869  14.608  -7.622  1.00  0.270          H  
ATOM   5979 1HG2 THR A 384      13.461  11.330  -8.701  1.00  0.270          H  
ATOM   5980 2HG2 THR A 384      14.815  10.628  -7.788  1.00  0.270          H  
ATOM   5981 3HG2 THR A 384      13.341  11.131  -6.938  1.00  0.270          H  
ATOM   5982  N   LYS A 385      17.616  12.166  -6.889  1.00  0.170          N  
ATOM   5983  CA  LYS A 385      18.779  11.289  -6.892  1.00  0.180          C  
ATOM   5984  C   LYS A 385      19.358  11.098  -5.496  1.00  0.190          C  
ATOM   5985  O   LYS A 385      19.726   9.975  -5.146  1.00  0.220          O  
ATOM   5986  CB  LYS A 385      19.864  11.798  -7.841  1.00  0.250          C  
ATOM   5987  CG  LYS A 385      19.544  11.632  -9.325  1.00  0.250          C  
ATOM   5988  CD  LYS A 385      20.668  12.184 -10.199  1.00  0.250          C  
ATOM   5989  CE  LYS A 385      20.396  11.946 -11.683  1.00  0.250          C  
ATOM   5990  NZ  LYS A 385      21.468  12.525 -12.548  1.00  0.250          N  
ATOM   5991  H   LYS A 385      17.634  13.035  -7.430  1.00  0.200          H  
ATOM   5992  HA  LYS A 385      18.459  10.311  -7.248  1.00  0.220          H  
ATOM   5993 1HB  LYS A 385      20.024  12.862  -7.655  1.00  0.300          H  
ATOM   5994 2HB  LYS A 385      20.799  11.283  -7.632  1.00  0.300          H  
ATOM   5995 1HG  LYS A 385      19.405  10.574  -9.545  1.00  0.300          H  
ATOM   5996 2HG  LYS A 385      18.618  12.154  -9.556  1.00  0.300          H  
ATOM   5997 1HD  LYS A 385      20.762  13.259 -10.023  1.00  0.300          H  
ATOM   5998 2HD  LYS A 385      21.608  11.706  -9.930  1.00  0.300          H  
ATOM   5999 1HE  LYS A 385      20.339  10.874 -11.865  1.00  0.300          H  
ATOM   6000 2HE  LYS A 385      19.446  12.395 -11.949  1.00  0.300          H  
ATOM   6001 1HZ  LYS A 385      21.252  12.344 -13.519  1.00  0.300          H  
ATOM   6002 2HZ  LYS A 385      21.524  13.523 -12.397  1.00  0.300          H  
ATOM   6003 3HZ  LYS A 385      22.355  12.101 -12.317  1.00  0.300          H  
ATOM   6004  N   MET A 386      19.436  12.164  -4.680  1.00  0.180          N  
ATOM   6005  CA  MET A 386      19.962  11.978  -3.333  1.00  0.210          C  
ATOM   6006  C   MET A 386      19.076  11.020  -2.562  1.00  0.210          C  
ATOM   6007  O   MET A 386      19.571  10.140  -1.854  1.00  0.240          O  
ATOM   6008  CB  MET A 386      20.010  13.273  -2.533  1.00  0.280          C  
ATOM   6009  CG  MET A 386      21.017  14.304  -2.930  1.00  0.280          C  
ATOM   6010  SD  MET A 386      21.103  15.641  -1.690  1.00  0.280          S  
ATOM   6011  CE  MET A 386      19.582  16.558  -1.939  1.00  0.280          C  
ATOM   6012  H   MET A 386      19.181  13.096  -5.023  1.00  0.220          H  
ATOM   6013  HA  MET A 386      20.958  11.546  -3.399  1.00  0.250          H  
ATOM   6014 1HB  MET A 386      19.024  13.731  -2.562  1.00  0.340          H  
ATOM   6015 2HB  MET A 386      20.233  13.026  -1.505  1.00  0.340          H  
ATOM   6016 1HG  MET A 386      21.999  13.843  -3.018  1.00  0.340          H  
ATOM   6017 2HG  MET A 386      20.752  14.733  -3.889  1.00  0.340          H  
ATOM   6018 1HE  MET A 386      19.546  17.383  -1.232  1.00  0.340          H  
ATOM   6019 2HE  MET A 386      19.564  16.951  -2.955  1.00  0.340          H  
ATOM   6020 3HE  MET A 386      18.723  15.912  -1.774  1.00  0.340          H  
ATOM   6021  N   ALA A 387      17.756  11.189  -2.694  1.00  0.170          N  
ATOM   6022  CA  ALA A 387      16.818  10.342  -1.985  1.00  0.170          C  
ATOM   6023  C   ALA A 387      16.965   8.879  -2.373  1.00  0.210          C  
ATOM   6024  O   ALA A 387      16.984   8.005  -1.497  1.00  0.250          O  
ATOM   6025  CB  ALA A 387      15.407  10.802  -2.273  1.00  0.240          C  
ATOM   6026  H   ALA A 387      17.402  11.961  -3.270  1.00  0.200          H  
ATOM   6027  HA  ALA A 387      17.015  10.431  -0.923  1.00  0.200          H  
ATOM   6028 1HB  ALA A 387      14.721  10.184  -1.721  1.00  0.290          H  
ATOM   6029 2HB  ALA A 387      15.289  11.838  -1.977  1.00  0.290          H  
ATOM   6030 3HB  ALA A 387      15.197  10.711  -3.335  1.00  0.290          H  
ATOM   6031  N   GLU A 388      17.152   8.609  -3.668  1.00  0.230          N  
ATOM   6032  CA  GLU A 388      17.301   7.238  -4.125  1.00  0.310          C  
ATOM   6033  C   GLU A 388      18.625   6.645  -3.643  1.00  0.340          C  
ATOM   6034  O   GLU A 388      18.667   5.487  -3.212  1.00  0.390          O  
ATOM   6035  CB  GLU A 388      17.207   7.184  -5.651  1.00  0.400          C  
ATOM   6036  CG  GLU A 388      17.269   5.777  -6.269  1.00  0.400          C  
ATOM   6037  CD  GLU A 388      16.095   4.854  -5.924  1.00  0.400          C  
ATOM   6038  OE1 GLU A 388      15.022   5.321  -5.573  1.00  0.400          O  
ATOM   6039  OE2 GLU A 388      16.294   3.660  -6.005  1.00  0.400          O  
ATOM   6040  H   GLU A 388      17.096   9.375  -4.351  1.00  0.280          H  
ATOM   6041  HA  GLU A 388      16.489   6.646  -3.710  1.00  0.370          H  
ATOM   6042 1HB  GLU A 388      16.275   7.655  -5.968  1.00  0.480          H  
ATOM   6043 2HB  GLU A 388      18.023   7.773  -6.077  1.00  0.480          H  
ATOM   6044 1HG  GLU A 388      17.316   5.884  -7.351  1.00  0.480          H  
ATOM   6045 2HG  GLU A 388      18.196   5.308  -5.947  1.00  0.480          H  
ATOM   6046  N   LYS A 389      19.709   7.433  -3.703  1.00  0.380          N  
ATOM   6047  CA  LYS A 389      21.006   6.949  -3.255  1.00  0.480          C  
ATOM   6048  C   LYS A 389      20.958   6.602  -1.780  1.00  0.570          C  
ATOM   6049  O   LYS A 389      21.541   5.606  -1.350  1.00  1.030          O  
ATOM   6050  CB  LYS A 389      22.109   7.970  -3.534  1.00  0.630          C  
ATOM   6051  CG  LYS A 389      22.477   8.112  -5.010  1.00  0.630          C  
ATOM   6052  CD  LYS A 389      23.551   9.175  -5.217  1.00  0.630          C  
ATOM   6053  CE  LYS A 389      23.916   9.323  -6.691  1.00  0.630          C  
ATOM   6054  NZ  LYS A 389      24.960  10.371  -6.906  1.00  0.630          N  
ATOM   6055  H   LYS A 389      19.631   8.378  -4.092  1.00  0.460          H  
ATOM   6056  HA  LYS A 389      21.238   6.037  -3.804  1.00  0.580          H  
ATOM   6057 1HB  LYS A 389      21.781   8.951  -3.179  1.00  0.760          H  
ATOM   6058 2HB  LYS A 389      23.005   7.701  -2.978  1.00  0.760          H  
ATOM   6059 1HG  LYS A 389      22.850   7.156  -5.376  1.00  0.760          H  
ATOM   6060 2HG  LYS A 389      21.592   8.373  -5.584  1.00  0.760          H  
ATOM   6061 1HD  LYS A 389      23.177  10.134  -4.848  1.00  0.760          H  
ATOM   6062 2HD  LYS A 389      24.443   8.910  -4.652  1.00  0.760          H  
ATOM   6063 1HE  LYS A 389      24.289   8.371  -7.063  1.00  0.760          H  
ATOM   6064 2HE  LYS A 389      23.021   9.597  -7.253  1.00  0.760          H  
ATOM   6065 1HZ  LYS A 389      25.173  10.439  -7.893  1.00  0.760          H  
ATOM   6066 2HZ  LYS A 389      24.620  11.262  -6.575  1.00  0.760          H  
ATOM   6067 3HZ  LYS A 389      25.799  10.123  -6.400  1.00  0.760          H  
ATOM   6068  N   SER A 390      20.270   7.410  -0.978  1.00  0.580          N  
ATOM   6069  CA  SER A 390      20.149   7.073   0.426  1.00  0.780          C  
ATOM   6070  C   SER A 390      19.312   5.803   0.596  1.00  0.690          C  
ATOM   6071  O   SER A 390      19.739   4.842   1.238  1.00  0.740          O  
ATOM   6072  CB  SER A 390      19.531   8.230   1.187  1.00  1.010          C  
ATOM   6073  OG  SER A 390      20.399   9.339   1.235  1.00  1.010          O  
ATOM   6074  H   SER A 390      19.862   8.281  -1.333  1.00  0.700          H  
ATOM   6075  HA  SER A 390      21.143   6.888   0.831  1.00  0.940          H  
ATOM   6076 1HB  SER A 390      18.600   8.518   0.697  1.00  1.210          H  
ATOM   6077 2HB  SER A 390      19.283   7.908   2.192  1.00  1.210          H  
ATOM   6078  HG  SER A 390      19.857  10.075   1.516  1.00  1.210          H  
ATOM   6079  N   ARG A 391      18.189   5.682  -0.117  1.00  0.690          N  
ATOM   6080  CA  ARG A 391      17.357   4.490   0.049  1.00  0.690          C  
ATOM   6081  C   ARG A 391      18.092   3.182  -0.255  1.00  0.770          C  
ATOM   6082  O   ARG A 391      17.835   2.156   0.387  1.00  0.920          O  
ATOM   6083  CB  ARG A 391      16.089   4.570  -0.790  1.00  0.970          C  
ATOM   6084  CG  ARG A 391      14.999   5.516  -0.252  1.00  0.970          C  
ATOM   6085  CD  ARG A 391      13.705   5.306  -0.967  1.00  0.970          C  
ATOM   6086  NE  ARG A 391      13.748   5.776  -2.363  1.00  0.970          N  
ATOM   6087  CZ  ARG A 391      13.393   7.018  -2.782  1.00  0.970          C  
ATOM   6088  NH1 ARG A 391      12.937   7.929  -1.965  1.00  0.970          N  
ATOM   6089  NH2 ARG A 391      13.485   7.341  -4.054  1.00  0.970          N  
ATOM   6090  H   ARG A 391      17.865   6.461  -0.700  1.00  0.830          H  
ATOM   6091  HA  ARG A 391      17.047   4.462   1.094  1.00  0.830          H  
ATOM   6092 1HB  ARG A 391      16.352   4.915  -1.792  1.00  1.160          H  
ATOM   6093 2HB  ARG A 391      15.657   3.577  -0.892  1.00  1.160          H  
ATOM   6094 1HG  ARG A 391      14.837   5.319   0.810  1.00  1.160          H  
ATOM   6095 2HG  ARG A 391      15.299   6.550  -0.383  1.00  1.160          H  
ATOM   6096 1HD  ARG A 391      13.469   4.241  -0.975  1.00  1.160          H  
ATOM   6097 2HD  ARG A 391      12.911   5.834  -0.440  1.00  1.160          H  
ATOM   6098  HE  ARG A 391      14.087   5.127  -3.077  1.00  1.160          H  
ATOM   6099 1HH1 ARG A 391      12.836   7.759  -0.975  1.00  1.160          H  
ATOM   6100 2HH1 ARG A 391      12.665   8.834  -2.379  1.00  1.160          H  
ATOM   6101 1HH2 ARG A 391      13.852   6.658  -4.736  1.00  1.160          H  
ATOM   6102 2HH2 ARG A 391      13.183   8.288  -4.332  1.00  1.160          H  
ATOM   6103  N   GLN A 392      18.991   3.198  -1.235  1.00  1.160          N  
ATOM   6104  CA  GLN A 392      19.725   1.992  -1.611  1.00  1.360          C  
ATOM   6105  C   GLN A 392      20.925   1.669  -0.719  1.00  1.940          C  
ATOM   6106  O   GLN A 392      21.557   0.624  -0.902  1.00  2.200          O  
ATOM   6107  CB  GLN A 392      20.238   2.091  -3.051  1.00  1.820          C  
ATOM   6108  CG  GLN A 392      19.172   2.106  -4.128  1.00  1.820          C  
ATOM   6109  CD  GLN A 392      19.784   2.184  -5.518  1.00  1.820          C  
ATOM   6110  OE1 GLN A 392      20.955   1.824  -5.712  1.00  1.820          O  
ATOM   6111  NE2 GLN A 392      19.012   2.644  -6.488  1.00  1.820          N  
ATOM   6112  H   GLN A 392      19.112   4.065  -1.772  1.00  1.390          H  
ATOM   6113  HA  GLN A 392      19.036   1.152  -1.551  1.00  1.630          H  
ATOM   6114 1HB  GLN A 392      20.809   3.019  -3.151  1.00  2.190          H  
ATOM   6115 2HB  GLN A 392      20.920   1.268  -3.251  1.00  2.190          H  
ATOM   6116 1HG  GLN A 392      18.582   1.196  -4.059  1.00  2.190          H  
ATOM   6117 2HG  GLN A 392      18.529   2.980  -3.989  1.00  2.190          H  
ATOM   6118 1HE2 GLN A 392      19.362   2.717  -7.417  1.00  2.190          H  
ATOM   6119 2HE2 GLN A 392      18.045   2.939  -6.290  1.00  2.190          H  
ATOM   6120  N   HIS A 393      21.275   2.563   0.206  1.00  2.410          N  
ATOM   6121  CA  HIS A 393      22.427   2.335   1.074  1.00  3.050          C  
ATOM   6122  C   HIS A 393      22.088   2.378   2.571  1.00  3.000          C  
ATOM   6123  O   HIS A 393      22.824   1.818   3.388  1.00  3.460          O  
ATOM   6124  CB  HIS A 393      23.550   3.326   0.751  1.00  4.010          C  
ATOM   6125  CG  HIS A 393      24.117   3.160  -0.646  1.00  4.010          C  
ATOM   6126  ND1 HIS A 393      23.567   3.766  -1.749  1.00  4.010          N  
ATOM   6127  CD2 HIS A 393      25.175   2.444  -1.097  1.00  4.010          C  
ATOM   6128  CE1 HIS A 393      24.258   3.437  -2.825  1.00  4.010          C  
ATOM   6129  NE2 HIS A 393      25.247   2.634  -2.458  1.00  4.010          N  
ATOM   6130  H   HIS A 393      20.698   3.392   0.349  1.00  2.890          H  
ATOM   6131  HA  HIS A 393      22.822   1.341   0.875  1.00  3.660          H  
ATOM   6132 1HB  HIS A 393      23.161   4.345   0.840  1.00  4.820          H  
ATOM   6133 2HB  HIS A 393      24.356   3.215   1.471  1.00  4.820          H  
ATOM   6134  HD1 HIS A 393      22.784   4.416  -1.733  1.00  4.820          H  
ATOM   6135  HD2 HIS A 393      25.901   1.806  -0.595  1.00  4.820          H  
ATOM   6136  HE1 HIS A 393      23.971   3.821  -3.802  1.00  4.820          H  
ATOM   6137  N   ASP A 394      20.982   3.026   2.927  1.00  2.630          N  
ATOM   6138  CA  ASP A 394      20.552   3.191   4.306  1.00  2.740          C  
ATOM   6139  C   ASP A 394      20.266   1.860   4.981  1.00  2.490          C  
ATOM   6140  O   ASP A 394      19.879   0.886   4.318  1.00  2.030          O  
ATOM   6141  CB  ASP A 394      19.280   4.051   4.385  1.00  3.790          C  
ATOM   6142  CG  ASP A 394      19.512   5.528   4.163  1.00  3.790          C  
ATOM   6143  OD1 ASP A 394      20.636   5.980   4.247  1.00  3.790          O  
ATOM   6144  OD2 ASP A 394      18.556   6.193   3.876  1.00  3.790          O  
ATOM   6145  H   ASP A 394      20.448   3.503   2.212  1.00  3.160          H  
ATOM   6146  HA  ASP A 394      21.359   3.705   4.818  1.00  3.290          H  
ATOM   6147 1HB  ASP A 394      18.592   3.716   3.606  1.00  4.550          H  
ATOM   6148 2HB  ASP A 394      18.771   3.897   5.342  1.00  4.550          H  
ATOM   6149  N   PRO A 395      20.476   1.762   6.308  1.00  3.230          N  
ATOM   6150  CA  PRO A 395      20.124   0.613   7.095  1.00  3.490          C  
ATOM   6151  C   PRO A 395      18.638   0.503   6.964  1.00  2.800          C  
ATOM   6152  O   PRO A 395      17.962   1.530   6.904  1.00  3.250          O  
ATOM   6153  CB  PRO A 395      20.605   0.977   8.506  1.00  5.240          C  
ATOM   6154  CG  PRO A 395      20.709   2.496   8.509  1.00  5.240          C  
ATOM   6155  CD  PRO A 395      21.070   2.875   7.085  1.00  5.240          C  
ATOM   6156  HA  PRO A 395      20.631  -0.279   6.698  1.00  4.190          H  
ATOM   6157 1HB  PRO A 395      19.884   0.603   9.251  1.00  6.280          H  
ATOM   6158 2HB  PRO A 395      21.564   0.482   8.715  1.00  6.280          H  
ATOM   6159 1HG  PRO A 395      19.765   2.945   8.823  1.00  6.280          H  
ATOM   6160 2HG  PRO A 395      21.468   2.820   9.238  1.00  6.280          H  
ATOM   6161 1HD  PRO A 395      20.590   3.838   6.873  1.00  6.280          H  
ATOM   6162 2HD  PRO A 395      22.164   2.907   6.945  1.00  6.280          H  
ATOM   6163  N   ALA A 396      18.135  -0.721   6.886  1.00  2.080          N  
ATOM   6164  CA  ALA A 396      16.715  -0.958   6.712  1.00  1.570          C  
ATOM   6165  C   ALA A 396      16.176   0.033   5.713  1.00  0.920          C  
ATOM   6166  O   ALA A 396      15.096   0.576   5.907  1.00  1.320          O  
ATOM   6167  CB  ALA A 396      15.988  -0.818   8.038  1.00  2.400          C  
ATOM   6168  H   ALA A 396      18.759  -1.514   6.943  1.00  2.500          H  
ATOM   6169  HA  ALA A 396      16.572  -1.962   6.313  1.00  1.880          H  
ATOM   6170 1HB  ALA A 396      14.924  -0.996   7.892  1.00  2.880          H  
ATOM   6171 2HB  ALA A 396      16.382  -1.539   8.750  1.00  2.880          H  
ATOM   6172 3HB  ALA A 396      16.137   0.186   8.420  1.00  2.880          H  
ATOM   6173  N   GLY A 397      16.844   0.185   4.588  1.00  0.800          N  
ATOM   6174  CA  GLY A 397      16.396   1.178   3.661  1.00  1.100          C  
ATOM   6175  C   GLY A 397      15.224   0.673   2.877  1.00  0.920          C  
ATOM   6176  O   GLY A 397      15.250  -0.543   2.648  1.00  1.680          O  
ATOM   6177  H   GLY A 397      17.721  -0.301   4.434  1.00  0.960          H  
ATOM   6178 1HA  GLY A 397      16.139   2.090   4.190  1.00  1.320          H  
ATOM   6179 2HA  GLY A 397      17.214   1.427   2.982  1.00  1.320          H  
ATOM   6180  N   THR A 398      14.999   1.480   1.873  1.00  0.660          N  
ATOM   6181  CA  THR A 398      13.682   1.493   1.217  1.00  0.640          C  
ATOM   6182  C   THR A 398      12.584   2.138   2.068  1.00  0.570          C  
ATOM   6183  O   THR A 398      11.983   3.121   1.654  1.00  0.780          O  
ATOM   6184  CB  THR A 398      13.154   0.060   0.957  1.00  0.900          C  
ATOM   6185  OG1 THR A 398      14.124  -0.671   0.253  1.00  0.900          O  
ATOM   6186  CG2 THR A 398      11.873   0.136   0.105  1.00  0.900          C  
ATOM   6187  H   THR A 398      15.752   1.434   1.181  1.00  0.790          H  
ATOM   6188  HA  THR A 398      13.766   2.038   0.278  1.00  0.770          H  
ATOM   6189  HB  THR A 398      12.917  -0.448   1.887  1.00  1.080          H  
ATOM   6190  HG1 THR A 398      14.805  -0.894   0.945  1.00  1.080          H  
ATOM   6191 1HG2 THR A 398      11.514  -0.873  -0.089  1.00  1.080          H  
ATOM   6192 2HG2 THR A 398      11.097   0.693   0.623  1.00  1.080          H  
ATOM   6193 3HG2 THR A 398      12.097   0.629  -0.838  1.00  1.080          H  
ATOM   6194  N   LEU A 399      12.311   1.580   3.257  1.00  0.570          N  
ATOM   6195  CA  LEU A 399      11.253   2.094   4.120  1.00  0.590          C  
ATOM   6196  C   LEU A 399      11.721   2.923   5.309  1.00  0.550          C  
ATOM   6197  O   LEU A 399      10.938   3.202   6.217  1.00  0.600          O  
ATOM   6198  CB  LEU A 399      10.390   0.936   4.633  1.00  0.820          C  
ATOM   6199  CG  LEU A 399       9.658   0.066   3.562  1.00  0.820          C  
ATOM   6200  CD1 LEU A 399       8.914  -1.049   4.276  1.00  0.820          C  
ATOM   6201  CD2 LEU A 399       8.689   0.916   2.728  1.00  0.820          C  
ATOM   6202  H   LEU A 399      12.816   0.749   3.541  1.00  0.680          H  
ATOM   6203  HA  LEU A 399      10.651   2.739   3.522  1.00  0.710          H  
ATOM   6204 1HB  LEU A 399      11.027   0.274   5.219  1.00  0.980          H  
ATOM   6205 2HB  LEU A 399       9.627   1.347   5.296  1.00  0.980          H  
ATOM   6206  HG  LEU A 399      10.391  -0.392   2.901  1.00  0.980          H  
ATOM   6207 1HD1 LEU A 399       8.413  -1.681   3.542  1.00  0.980          H  
ATOM   6208 2HD1 LEU A 399       9.620  -1.651   4.849  1.00  0.980          H  
ATOM   6209 3HD1 LEU A 399       8.174  -0.621   4.951  1.00  0.980          H  
ATOM   6210 1HD2 LEU A 399       8.190   0.278   2.000  1.00  0.980          H  
ATOM   6211 2HD2 LEU A 399       7.944   1.373   3.382  1.00  0.980          H  
ATOM   6212 3HD2 LEU A 399       9.228   1.691   2.196  1.00  0.980          H  
ATOM   6213  N   MET A 400      12.998   3.275   5.329  1.00  0.560          N  
ATOM   6214  CA  MET A 400      13.572   4.031   6.435  1.00  0.670          C  
ATOM   6215  C   MET A 400      13.213   5.508   6.365  1.00  0.460          C  
ATOM   6216  O   MET A 400      13.145   6.190   7.388  1.00  0.570          O  
ATOM   6217  CB  MET A 400      15.088   3.882   6.425  1.00  0.890          C  
ATOM   6218  CG  MET A 400      15.789   4.192   7.710  1.00  0.890          C  
ATOM   6219  SD  MET A 400      15.317   3.007   8.992  1.00  0.890          S  
ATOM   6220  CE  MET A 400      16.790   2.932   9.976  1.00  0.890          C  
ATOM   6221  H   MET A 400      13.584   2.990   4.560  1.00  0.670          H  
ATOM   6222  HA  MET A 400      13.172   3.634   7.366  1.00  0.800          H  
ATOM   6223 1HB  MET A 400      15.353   2.889   6.176  1.00  1.070          H  
ATOM   6224 2HB  MET A 400      15.511   4.538   5.657  1.00  1.070          H  
ATOM   6225 1HG  MET A 400      16.866   4.123   7.553  1.00  1.070          H  
ATOM   6226 2HG  MET A 400      15.544   5.199   8.046  1.00  1.070          H  
ATOM   6227 1HE  MET A 400      16.639   2.240  10.802  1.00  1.070          H  
ATOM   6228 2HE  MET A 400      17.603   2.577   9.356  1.00  1.070          H  
ATOM   6229 3HE  MET A 400      17.024   3.923  10.364  1.00  1.070          H  
ATOM   6230  N   GLY A 401      13.003   6.009   5.152  1.00  0.340          N  
ATOM   6231  CA  GLY A 401      12.740   7.414   4.931  1.00  0.200          C  
ATOM   6232  C   GLY A 401      14.060   8.085   4.549  1.00  0.210          C  
ATOM   6233  O   GLY A 401      15.104   7.435   4.571  1.00  0.370          O  
ATOM   6234  H   GLY A 401      13.062   5.412   4.339  1.00  0.410          H  
ATOM   6235 1HA  GLY A 401      12.007   7.511   4.128  1.00  0.240          H  
ATOM   6236 2HA  GLY A 401      12.324   7.857   5.834  1.00  0.240          H  
ATOM   6237  N   PRO A 402      14.026   9.362   4.150  1.00  0.240          N  
ATOM   6238  CA  PRO A 402      15.140  10.170   3.689  1.00  0.300          C  
ATOM   6239  C   PRO A 402      16.025  10.572   4.848  1.00  0.230          C  
ATOM   6240  O   PRO A 402      15.560  10.615   5.989  1.00  0.200          O  
ATOM   6241  CB  PRO A 402      14.435  11.373   3.069  1.00  0.450          C  
ATOM   6242  CG  PRO A 402      13.175  11.507   3.841  1.00  0.450          C  
ATOM   6243  CD  PRO A 402      12.771  10.092   4.248  1.00  0.450          C  
ATOM   6244  HA  PRO A 402      15.715   9.610   2.934  1.00  0.360          H  
ATOM   6245 1HB  PRO A 402      15.053  12.261   3.183  1.00  0.540          H  
ATOM   6246 2HB  PRO A 402      14.269  11.215   1.990  1.00  0.540          H  
ATOM   6247 1HG  PRO A 402      13.327  12.162   4.690  1.00  0.540          H  
ATOM   6248 2HG  PRO A 402      12.444  11.999   3.198  1.00  0.540          H  
ATOM   6249 1HD  PRO A 402      12.430  10.119   5.291  1.00  0.540          H  
ATOM   6250 2HD  PRO A 402      12.027   9.679   3.591  1.00  0.540          H  
ATOM   6251  N   THR A 403      17.272  10.892   4.553  1.00  0.240          N  
ATOM   6252  CA  THR A 403      18.189  11.388   5.547  1.00  0.190          C  
ATOM   6253  C   THR A 403      17.997  12.902   5.638  1.00  0.190          C  
ATOM   6254  O   THR A 403      17.505  13.500   4.673  1.00  0.220          O  
ATOM   6255  CB  THR A 403      19.625  11.019   5.113  1.00  0.290          C  
ATOM   6256  OG1 THR A 403      19.919  11.669   3.865  1.00  0.290          O  
ATOM   6257  CG2 THR A 403      19.710   9.520   4.921  1.00  0.290          C  
ATOM   6258  H   THR A 403      17.608  10.809   3.603  1.00  0.290          H  
ATOM   6259  HA  THR A 403      17.955  10.909   6.494  1.00  0.230          H  
ATOM   6260  HB  THR A 403      20.346  11.320   5.851  1.00  0.340          H  
ATOM   6261  HG1 THR A 403      20.850  11.518   3.641  1.00  0.340          H  
ATOM   6262 1HG2 THR A 403      20.715   9.242   4.599  1.00  0.340          H  
ATOM   6263 2HG2 THR A 403      19.484   9.018   5.861  1.00  0.340          H  
ATOM   6264 3HG2 THR A 403      18.999   9.189   4.172  1.00  0.340          H  
ATOM   6265  N   PRO A 404      18.441  13.577   6.723  1.00  0.170          N  
ATOM   6266  CA  PRO A 404      18.370  15.021   6.898  1.00  0.180          C  
ATOM   6267  C   PRO A 404      18.895  15.809   5.706  1.00  0.150          C  
ATOM   6268  O   PRO A 404      18.337  16.847   5.373  1.00  0.170          O  
ATOM   6269  CB  PRO A 404      19.243  15.235   8.137  1.00  0.270          C  
ATOM   6270  CG  PRO A 404      19.070  13.960   8.935  1.00  0.270          C  
ATOM   6271  CD  PRO A 404      19.016  12.860   7.898  1.00  0.270          C  
ATOM   6272  HA  PRO A 404      17.332  15.302   7.113  1.00  0.220          H  
ATOM   6273 1HB  PRO A 404      20.286  15.425   7.842  1.00  0.320          H  
ATOM   6274 2HB  PRO A 404      18.901  16.129   8.683  1.00  0.320          H  
ATOM   6275 1HG  PRO A 404      19.909  13.837   9.641  1.00  0.320          H  
ATOM   6276 2HG  PRO A 404      18.155  14.017   9.543  1.00  0.320          H  
ATOM   6277 1HD  PRO A 404      20.026  12.496   7.705  1.00  0.320          H  
ATOM   6278 2HD  PRO A 404      18.345  12.075   8.268  1.00  0.320          H  
ATOM   6279  N   GLY A 405      19.924  15.308   5.018  1.00  0.130          N  
ATOM   6280  CA  GLY A 405      20.456  16.024   3.863  1.00  0.130          C  
ATOM   6281  C   GLY A 405      19.404  16.198   2.770  1.00  0.120          C  
ATOM   6282  O   GLY A 405      19.336  17.252   2.123  1.00  0.170          O  
ATOM   6283  H   GLY A 405      20.386  14.458   5.311  1.00  0.160          H  
ATOM   6284 1HA  GLY A 405      20.818  17.002   4.181  1.00  0.160          H  
ATOM   6285 2HA  GLY A 405      21.311  15.478   3.464  1.00  0.160          H  
ATOM   6286  N   VAL A 406      18.605  15.151   2.563  1.00  0.130          N  
ATOM   6287  CA  VAL A 406      17.579  15.105   1.542  1.00  0.130          C  
ATOM   6288  C   VAL A 406      16.433  16.000   1.955  1.00  0.130          C  
ATOM   6289  O   VAL A 406      15.887  16.744   1.133  1.00  0.150          O  
ATOM   6290  CB  VAL A 406      17.085  13.661   1.344  1.00  0.180          C  
ATOM   6291  CG1 VAL A 406      15.905  13.623   0.384  1.00  0.180          C  
ATOM   6292  CG2 VAL A 406      18.209  12.806   0.823  1.00  0.180          C  
ATOM   6293  H   VAL A 406      18.680  14.349   3.189  1.00  0.160          H  
ATOM   6294  HA  VAL A 406      17.998  15.469   0.605  1.00  0.160          H  
ATOM   6295  HB  VAL A 406      16.762  13.279   2.291  1.00  0.220          H  
ATOM   6296 1HG1 VAL A 406      15.562  12.598   0.275  1.00  0.220          H  
ATOM   6297 2HG1 VAL A 406      15.094  14.227   0.776  1.00  0.220          H  
ATOM   6298 3HG1 VAL A 406      16.209  14.010  -0.591  1.00  0.220          H  
ATOM   6299 1HG2 VAL A 406      17.875  11.784   0.701  1.00  0.220          H  
ATOM   6300 2HG2 VAL A 406      18.514  13.204  -0.121  1.00  0.220          H  
ATOM   6301 3HG2 VAL A 406      19.046  12.828   1.519  1.00  0.220          H  
ATOM   6302  N   LYS A 407      16.040  15.881   3.230  1.00  0.130          N  
ATOM   6303  CA  LYS A 407      14.935  16.666   3.764  1.00  0.130          C  
ATOM   6304  C   LYS A 407      15.239  18.157   3.639  1.00  0.110          C  
ATOM   6305  O   LYS A 407      14.368  18.941   3.250  1.00  0.110          O  
ATOM   6306  CB  LYS A 407      14.711  16.334   5.240  1.00  0.180          C  
ATOM   6307  CG  LYS A 407      14.157  14.940   5.527  1.00  0.180          C  
ATOM   6308  CD  LYS A 407      14.016  14.723   7.036  1.00  0.180          C  
ATOM   6309  CE  LYS A 407      13.531  13.325   7.370  1.00  0.180          C  
ATOM   6310  NZ  LYS A 407      13.440  13.100   8.848  1.00  0.180          N  
ATOM   6311  H   LYS A 407      16.545  15.218   3.827  1.00  0.160          H  
ATOM   6312  HA  LYS A 407      14.034  16.445   3.192  1.00  0.160          H  
ATOM   6313 1HB  LYS A 407      15.655  16.433   5.770  1.00  0.220          H  
ATOM   6314 2HB  LYS A 407      14.024  17.061   5.669  1.00  0.220          H  
ATOM   6315 1HG  LYS A 407      13.188  14.821   5.043  1.00  0.220          H  
ATOM   6316 2HG  LYS A 407      14.844  14.192   5.120  1.00  0.220          H  
ATOM   6317 1HD  LYS A 407      14.981  14.877   7.516  1.00  0.220          H  
ATOM   6318 2HD  LYS A 407      13.309  15.445   7.442  1.00  0.220          H  
ATOM   6319 1HE  LYS A 407      12.550  13.169   6.925  1.00  0.220          H  
ATOM   6320 2HE  LYS A 407      14.228  12.602   6.949  1.00  0.220          H  
ATOM   6321 1HZ  LYS A 407      13.121  12.156   9.022  1.00  0.220          H  
ATOM   6322 2HZ  LYS A 407      14.350  13.227   9.267  1.00  0.220          H  
ATOM   6323 3HZ  LYS A 407      12.789  13.755   9.255  1.00  0.220          H  
ATOM   6324  N   ILE A 408      16.483  18.537   3.956  1.00  0.100          N  
ATOM   6325  CA  ILE A 408      16.915  19.918   3.866  1.00  0.100          C  
ATOM   6326  C   ILE A 408      16.933  20.342   2.418  1.00  0.100          C  
ATOM   6327  O   ILE A 408      16.386  21.386   2.083  1.00  0.100          O  
ATOM   6328  CB  ILE A 408      18.287  20.126   4.527  1.00  0.140          C  
ATOM   6329  CG1 ILE A 408      18.137  19.915   6.058  1.00  0.140          C  
ATOM   6330  CG2 ILE A 408      18.823  21.537   4.194  1.00  0.140          C  
ATOM   6331  CD1 ILE A 408      19.447  19.767   6.805  1.00  0.140          C  
ATOM   6332  H   ILE A 408      17.144  17.838   4.303  1.00  0.120          H  
ATOM   6333  HA  ILE A 408      16.194  20.539   4.392  1.00  0.120          H  
ATOM   6334  HB  ILE A 408      18.985  19.368   4.161  1.00  0.170          H  
ATOM   6335 1HG1 ILE A 408      17.600  20.765   6.474  1.00  0.170          H  
ATOM   6336 2HG1 ILE A 408      17.545  19.022   6.231  1.00  0.170          H  
ATOM   6337 1HG2 ILE A 408      19.791  21.689   4.652  1.00  0.170          H  
ATOM   6338 2HG2 ILE A 408      18.931  21.638   3.124  1.00  0.170          H  
ATOM   6339 3HG2 ILE A 408      18.126  22.292   4.560  1.00  0.170          H  
ATOM   6340 1HD1 ILE A 408      19.239  19.618   7.863  1.00  0.170          H  
ATOM   6341 2HD1 ILE A 408      19.984  18.898   6.416  1.00  0.170          H  
ATOM   6342 3HD1 ILE A 408      20.058  20.653   6.685  1.00  0.170          H  
ATOM   6343  N   GLY A 409      17.527  19.534   1.539  1.00  0.100          N  
ATOM   6344  CA  GLY A 409      17.578  19.869   0.129  1.00  0.110          C  
ATOM   6345  C   GLY A 409      16.190  20.213  -0.398  1.00  0.100          C  
ATOM   6346  O   GLY A 409      15.997  21.266  -1.025  1.00  0.100          O  
ATOM   6347  H   GLY A 409      17.991  18.674   1.849  1.00  0.120          H  
ATOM   6348 1HA  GLY A 409      18.256  20.707  -0.025  1.00  0.130          H  
ATOM   6349 2HA  GLY A 409      17.977  19.019  -0.421  1.00  0.130          H  
ATOM   6350  N   ALA A 410      15.225  19.318  -0.173  1.00  0.100          N  
ATOM   6351  CA  ALA A 410      13.874  19.558  -0.649  1.00  0.090          C  
ATOM   6352  C   ALA A 410      13.246  20.823  -0.040  1.00  0.080          C  
ATOM   6353  O   ALA A 410      12.607  21.598  -0.759  1.00  0.070          O  
ATOM   6354  CB  ALA A 410      13.006  18.367  -0.330  1.00  0.130          C  
ATOM   6355  H   ALA A 410      15.449  18.459   0.342  1.00  0.120          H  
ATOM   6356  HA  ALA A 410      13.920  19.688  -1.729  1.00  0.110          H  
ATOM   6357 1HB  ALA A 410      12.030  18.557  -0.724  1.00  0.160          H  
ATOM   6358 2HB  ALA A 410      13.412  17.471  -0.770  1.00  0.160          H  
ATOM   6359 3HB  ALA A 410      12.957  18.239   0.754  1.00  0.160          H  
ATOM   6360  N   LEU A 411      13.438  21.067   1.264  1.00  0.080          N  
ATOM   6361  CA  LEU A 411      12.872  22.267   1.869  1.00  0.070          C  
ATOM   6362  C   LEU A 411      13.527  23.546   1.334  1.00  0.080          C  
ATOM   6363  O   LEU A 411      12.837  24.555   1.140  1.00  0.080          O  
ATOM   6364  CB  LEU A 411      12.956  22.184   3.396  1.00  0.100          C  
ATOM   6365  CG  LEU A 411      12.024  21.103   4.096  1.00  0.100          C  
ATOM   6366  CD1 LEU A 411      12.380  21.036   5.573  1.00  0.100          C  
ATOM   6367  CD2 LEU A 411      10.515  21.452   3.927  1.00  0.100          C  
ATOM   6368  H   LEU A 411      13.936  20.389   1.856  1.00  0.100          H  
ATOM   6369  HA  LEU A 411      11.826  22.314   1.592  1.00  0.080          H  
ATOM   6370 1HB  LEU A 411      13.989  21.930   3.651  1.00  0.120          H  
ATOM   6371 2HB  LEU A 411      12.736  23.151   3.814  1.00  0.120          H  
ATOM   6372  HG  LEU A 411      12.211  20.126   3.654  1.00  0.120          H  
ATOM   6373 1HD1 LEU A 411      11.761  20.280   6.060  1.00  0.120          H  
ATOM   6374 2HD1 LEU A 411      13.433  20.766   5.678  1.00  0.120          H  
ATOM   6375 3HD1 LEU A 411      12.203  22.004   6.038  1.00  0.120          H  
ATOM   6376 1HD2 LEU A 411       9.913  20.689   4.424  1.00  0.120          H  
ATOM   6377 2HD2 LEU A 411      10.308  22.420   4.381  1.00  0.120          H  
ATOM   6378 3HD2 LEU A 411      10.239  21.476   2.881  1.00  0.120          H  
ATOM   6379  N   LEU A 412      14.845  23.510   1.076  1.00  0.090          N  
ATOM   6380  CA  LEU A 412      15.542  24.670   0.529  1.00  0.100          C  
ATOM   6381  C   LEU A 412      14.982  24.997  -0.842  1.00  0.090          C  
ATOM   6382  O   LEU A 412      14.810  26.172  -1.166  1.00  0.080          O  
ATOM   6383  CB  LEU A 412      17.051  24.420   0.405  1.00  0.140          C  
ATOM   6384  CG  LEU A 412      17.871  24.319   1.716  1.00  0.140          C  
ATOM   6385  CD1 LEU A 412      19.275  23.862   1.356  1.00  0.140          C  
ATOM   6386  CD2 LEU A 412      17.916  25.661   2.435  1.00  0.140          C  
ATOM   6387  H   LEU A 412      15.371  22.666   1.307  1.00  0.110          H  
ATOM   6388  HA  LEU A 412      15.360  25.521   1.175  1.00  0.120          H  
ATOM   6389 1HB  LEU A 412      17.183  23.476  -0.126  1.00  0.160          H  
ATOM   6390 2HB  LEU A 412      17.482  25.212  -0.201  1.00  0.160          H  
ATOM   6391  HG  LEU A 412      17.425  23.584   2.369  1.00  0.160          H  
ATOM   6392 1HD1 LEU A 412      19.871  23.769   2.262  1.00  0.160          H  
ATOM   6393 2HD1 LEU A 412      19.223  22.896   0.857  1.00  0.160          H  
ATOM   6394 3HD1 LEU A 412      19.738  24.589   0.693  1.00  0.160          H  
ATOM   6395 1HD2 LEU A 412      18.507  25.556   3.345  1.00  0.160          H  
ATOM   6396 2HD2 LEU A 412      18.372  26.409   1.789  1.00  0.160          H  
ATOM   6397 3HD2 LEU A 412      16.915  25.979   2.704  1.00  0.160          H  
ATOM   6398  N   LEU A 413      14.670  23.965  -1.631  1.00  0.080          N  
ATOM   6399  CA  LEU A 413      14.054  24.169  -2.934  1.00  0.080          C  
ATOM   6400  C   LEU A 413      12.716  24.889  -2.807  1.00  0.080          C  
ATOM   6401  O   LEU A 413      12.480  25.899  -3.485  1.00  0.090          O  
ATOM   6402  CB  LEU A 413      13.894  22.827  -3.671  1.00  0.110          C  
ATOM   6403  CG  LEU A 413      13.086  22.848  -4.988  1.00  0.110          C  
ATOM   6404  CD1 LEU A 413      13.680  23.811  -5.948  1.00  0.110          C  
ATOM   6405  CD2 LEU A 413      13.108  21.417  -5.617  1.00  0.110          C  
ATOM   6406  H   LEU A 413      14.928  23.020  -1.321  1.00  0.100          H  
ATOM   6407  HA  LEU A 413      14.728  24.795  -3.516  1.00  0.100          H  
ATOM   6408 1HB  LEU A 413      14.882  22.435  -3.889  1.00  0.130          H  
ATOM   6409 2HB  LEU A 413      13.405  22.130  -3.006  1.00  0.130          H  
ATOM   6410  HG  LEU A 413      12.057  23.150  -4.786  1.00  0.130          H  
ATOM   6411 1HD1 LEU A 413      13.075  23.786  -6.837  1.00  0.130          H  
ATOM   6412 2HD1 LEU A 413      13.673  24.819  -5.551  1.00  0.130          H  
ATOM   6413 3HD1 LEU A 413      14.689  23.532  -6.177  1.00  0.130          H  
ATOM   6414 1HD2 LEU A 413      12.540  21.413  -6.554  1.00  0.130          H  
ATOM   6415 2HD2 LEU A 413      14.140  21.122  -5.827  1.00  0.130          H  
ATOM   6416 3HD2 LEU A 413      12.664  20.703  -4.924  1.00  0.130          H  
ATOM   6417  N   PHE A 414      11.844  24.425  -1.909  1.00  0.070          N  
ATOM   6418  CA  PHE A 414      10.562  25.110  -1.765  1.00  0.070          C  
ATOM   6419  C   PHE A 414      10.765  26.574  -1.411  1.00  0.060          C  
ATOM   6420  O   PHE A 414      10.082  27.452  -1.953  1.00  0.070          O  
ATOM   6421  CB  PHE A 414       9.703  24.498  -0.665  1.00  0.100          C  
ATOM   6422  CG  PHE A 414       8.885  23.293  -1.019  1.00  0.100          C  
ATOM   6423  CD1 PHE A 414       9.369  22.017  -0.828  1.00  0.100          C  
ATOM   6424  CD2 PHE A 414       7.582  23.443  -1.489  1.00  0.100          C  
ATOM   6425  CE1 PHE A 414       8.598  20.922  -1.112  1.00  0.100          C  
ATOM   6426  CE2 PHE A 414       6.802  22.337  -1.774  1.00  0.100          C  
ATOM   6427  CZ  PHE A 414       7.317  21.074  -1.586  1.00  0.100          C  
ATOM   6428  H   PHE A 414      12.074  23.582  -1.370  1.00  0.080          H  
ATOM   6429  HA  PHE A 414      10.029  25.046  -2.711  1.00  0.080          H  
ATOM   6430 1HB  PHE A 414      10.347  24.233   0.176  1.00  0.120          H  
ATOM   6431 2HB  PHE A 414       9.030  25.263  -0.310  1.00  0.120          H  
ATOM   6432  HD1 PHE A 414      10.364  21.882  -0.443  1.00  0.120          H  
ATOM   6433  HD2 PHE A 414       7.172  24.445  -1.628  1.00  0.120          H  
ATOM   6434  HE1 PHE A 414       9.001  19.936  -0.954  1.00  0.120          H  
ATOM   6435  HE2 PHE A 414       5.775  22.466  -2.148  1.00  0.120          H  
ATOM   6436  HZ  PHE A 414       6.708  20.198  -1.805  1.00  0.120          H  
ATOM   6437  N   ALA A 415      11.685  26.849  -0.482  1.00  0.060          N  
ATOM   6438  CA  ALA A 415      11.948  28.224  -0.102  1.00  0.070          C  
ATOM   6439  C   ALA A 415      12.510  29.040  -1.281  1.00  0.080          C  
ATOM   6440  O   ALA A 415      12.079  30.160  -1.545  1.00  0.100          O  
ATOM   6441  CB  ALA A 415      12.915  28.245   1.066  1.00  0.090          C  
ATOM   6442  H   ALA A 415      12.197  26.085  -0.026  1.00  0.070          H  
ATOM   6443  HA  ALA A 415      11.009  28.676   0.206  1.00  0.080          H  
ATOM   6444 1HB  ALA A 415      13.097  29.265   1.380  1.00  0.110          H  
ATOM   6445 2HB  ALA A 415      12.489  27.678   1.891  1.00  0.110          H  
ATOM   6446 3HB  ALA A 415      13.854  27.785   0.759  1.00  0.110          H  
ATOM   6447  N   ALA A 416      13.423  28.458  -2.069  1.00  0.080          N  
ATOM   6448  CA  ALA A 416      14.044  29.171  -3.192  1.00  0.100          C  
ATOM   6449  C   ALA A 416      13.015  29.654  -4.210  1.00  0.090          C  
ATOM   6450  O   ALA A 416      13.077  30.796  -4.688  1.00  0.100          O  
ATOM   6451  CB  ALA A 416      15.041  28.255  -3.888  1.00  0.130          C  
ATOM   6452  H   ALA A 416      13.771  27.528  -1.825  1.00  0.100          H  
ATOM   6453  HA  ALA A 416      14.563  30.039  -2.792  1.00  0.120          H  
ATOM   6454 1HB  ALA A 416      15.523  28.793  -4.701  1.00  0.160          H  
ATOM   6455 2HB  ALA A 416      15.790  27.925  -3.170  1.00  0.160          H  
ATOM   6456 3HB  ALA A 416      14.516  27.386  -4.287  1.00  0.160          H  
ATOM   6457  N   LEU A 417      12.015  28.816  -4.458  1.00  0.080          N  
ATOM   6458  CA  LEU A 417      10.934  29.085  -5.401  1.00  0.090          C  
ATOM   6459  C   LEU A 417      10.080  30.301  -5.025  1.00  0.090          C  
ATOM   6460  O   LEU A 417       9.389  30.870  -5.879  1.00  0.100          O  
ATOM   6461  CB  LEU A 417      10.087  27.817  -5.559  1.00  0.120          C  
ATOM   6462  CG  LEU A 417      10.757  26.636  -6.343  1.00  0.120          C  
ATOM   6463  CD1 LEU A 417       9.952  25.413  -6.178  1.00  0.120          C  
ATOM   6464  CD2 LEU A 417      10.803  26.947  -7.834  1.00  0.120          C  
ATOM   6465  H   LEU A 417      12.065  27.889  -4.014  1.00  0.100          H  
ATOM   6466  HA  LEU A 417      11.393  29.307  -6.358  1.00  0.110          H  
ATOM   6467 1HB  LEU A 417       9.887  27.444  -4.559  1.00  0.150          H  
ATOM   6468 2HB  LEU A 417       9.141  28.059  -6.015  1.00  0.150          H  
ATOM   6469  HG  LEU A 417      11.760  26.459  -5.955  1.00  0.150          H  
ATOM   6470 1HD1 LEU A 417      10.420  24.593  -6.724  1.00  0.150          H  
ATOM   6471 2HD1 LEU A 417       9.901  25.158  -5.122  1.00  0.150          H  
ATOM   6472 3HD1 LEU A 417       8.952  25.585  -6.565  1.00  0.150          H  
ATOM   6473 1HD2 LEU A 417      11.238  26.104  -8.365  1.00  0.150          H  
ATOM   6474 2HD2 LEU A 417       9.803  27.096  -8.194  1.00  0.150          H  
ATOM   6475 3HD2 LEU A 417      11.389  27.839  -8.028  1.00  0.150          H  
ATOM   6476  N   GLY A 418      10.115  30.710  -3.756  1.00  0.090          N  
ATOM   6477  CA  GLY A 418       9.335  31.845  -3.295  1.00  0.100          C  
ATOM   6478  C   GLY A 418       9.737  33.151  -3.997  1.00  0.100          C  
ATOM   6479  O   GLY A 418       8.924  34.076  -4.118  1.00  0.130          O  
ATOM   6480  H   GLY A 418      10.753  30.268  -3.084  1.00  0.110          H  
ATOM   6481 1HA  GLY A 418       8.280  31.651  -3.456  1.00  0.120          H  
ATOM   6482 2HA  GLY A 418       9.463  31.948  -2.220  1.00  0.120          H  
ATOM   6483  N   ILE A 419      10.978  33.243  -4.493  1.00  0.090          N  
ATOM   6484  CA  ILE A 419      11.384  34.499  -5.092  1.00  0.120          C  
ATOM   6485  C   ILE A 419      10.703  34.732  -6.475  1.00  0.110          C  
ATOM   6486  O   ILE A 419      10.101  35.804  -6.652  1.00  0.110          O  
ATOM   6487  CB  ILE A 419      12.936  34.593  -5.181  1.00  0.160          C  
ATOM   6488  CG1 ILE A 419      13.617  34.468  -3.754  1.00  0.160          C  
ATOM   6489  CG2 ILE A 419      13.303  35.916  -5.801  1.00  0.160          C  
ATOM   6490  CD1 ILE A 419      13.248  35.513  -2.707  1.00  0.160          C  
ATOM   6491  H   ILE A 419      11.645  32.465  -4.412  1.00  0.110          H  
ATOM   6492  HA  ILE A 419      11.049  35.303  -4.444  1.00  0.140          H  
ATOM   6493  HB  ILE A 419      13.330  33.797  -5.776  1.00  0.190          H  
ATOM   6494 1HG1 ILE A 419      13.358  33.487  -3.349  1.00  0.190          H  
ATOM   6495 2HG1 ILE A 419      14.698  34.506  -3.892  1.00  0.190          H  
ATOM   6496 1HG2 ILE A 419      14.384  35.995  -5.886  1.00  0.190          H  
ATOM   6497 2HG2 ILE A 419      12.861  35.996  -6.760  1.00  0.190          H  
ATOM   6498 3HG2 ILE A 419      12.941  36.714  -5.205  1.00  0.190          H  
ATOM   6499 1HD1 ILE A 419      13.786  35.296  -1.785  1.00  0.190          H  
ATOM   6500 2HD1 ILE A 419      13.522  36.503  -3.041  1.00  0.190          H  
ATOM   6501 3HD1 ILE A 419      12.190  35.475  -2.516  1.00  0.190          H  
ATOM   6502  N   PRO A 420      10.772  33.813  -7.490  1.00  0.110          N  
ATOM   6503  CA  PRO A 420      10.042  33.972  -8.732  1.00  0.110          C  
ATOM   6504  C   PRO A 420       8.537  34.010  -8.508  1.00  0.120          C  
ATOM   6505  O   PRO A 420       7.820  34.630  -9.301  1.00  0.140          O  
ATOM   6506  CB  PRO A 420      10.501  32.756  -9.570  1.00  0.170          C  
ATOM   6507  CG  PRO A 420      11.057  31.768  -8.583  1.00  0.170          C  
ATOM   6508  CD  PRO A 420      11.672  32.627  -7.487  1.00  0.170          C  
ATOM   6509  HA  PRO A 420      10.354  34.904  -9.209  1.00  0.130          H  
ATOM   6510 1HB  PRO A 420       9.658  32.356 -10.143  1.00  0.200          H  
ATOM   6511 2HB  PRO A 420      11.247  33.052 -10.305  1.00  0.200          H  
ATOM   6512 1HG  PRO A 420      10.266  31.103  -8.217  1.00  0.200          H  
ATOM   6513 2HG  PRO A 420      11.805  31.123  -9.075  1.00  0.200          H  
ATOM   6514 1HD  PRO A 420      11.671  32.068  -6.573  1.00  0.200          H  
ATOM   6515 2HD  PRO A 420      12.687  32.921  -7.788  1.00  0.200          H  
ATOM   6516  N   LEU A 421       8.034  33.399  -7.428  1.00  0.130          N  
ATOM   6517  CA  LEU A 421       6.616  33.522  -7.182  1.00  0.180          C  
ATOM   6518  C   LEU A 421       6.190  34.935  -6.839  1.00  0.180          C  
ATOM   6519  O   LEU A 421       5.188  35.423  -7.358  1.00  0.210          O  
ATOM   6520  CB  LEU A 421       6.158  32.578  -6.114  1.00  0.230          C  
ATOM   6521  CG  LEU A 421       6.099  31.185  -6.475  1.00  0.230          C  
ATOM   6522  CD1 LEU A 421       5.895  30.330  -5.254  1.00  0.230          C  
ATOM   6523  CD2 LEU A 421       4.920  30.955  -7.477  1.00  0.230          C  
ATOM   6524  H   LEU A 421       8.594  32.807  -6.801  1.00  0.160          H  
ATOM   6525  HA  LEU A 421       6.131  33.254  -8.095  1.00  0.220          H  
ATOM   6526 1HB  LEU A 421       6.875  32.652  -5.316  1.00  0.280          H  
ATOM   6527 2HB  LEU A 421       5.198  32.889  -5.789  1.00  0.280          H  
ATOM   6528  HG  LEU A 421       7.024  30.928  -6.893  1.00  0.280          H  
ATOM   6529 1HD1 LEU A 421       5.890  29.282  -5.545  1.00  0.280          H  
ATOM   6530 2HD1 LEU A 421       6.706  30.491  -4.565  1.00  0.280          H  
ATOM   6531 3HD1 LEU A 421       4.954  30.576  -4.769  1.00  0.280          H  
ATOM   6532 1HD2 LEU A 421       4.916  29.927  -7.744  1.00  0.280          H  
ATOM   6533 2HD2 LEU A 421       3.982  31.214  -7.012  1.00  0.280          H  
ATOM   6534 3HD2 LEU A 421       5.016  31.524  -8.383  1.00  0.280          H  
ATOM   6535  N   ALA A 422       6.974  35.644  -6.025  1.00  0.170          N  
ATOM   6536  CA  ALA A 422       6.582  37.008  -5.688  1.00  0.190          C  
ATOM   6537  C   ALA A 422       6.427  37.839  -6.972  1.00  0.150          C  
ATOM   6538  O   ALA A 422       5.498  38.657  -7.083  1.00  0.160          O  
ATOM   6539  CB  ALA A 422       7.607  37.631  -4.759  1.00  0.260          C  
ATOM   6540  H   ALA A 422       7.793  35.205  -5.583  1.00  0.200          H  
ATOM   6541  HA  ALA A 422       5.617  36.973  -5.184  1.00  0.230          H  
ATOM   6542 1HB  ALA A 422       7.303  38.637  -4.501  1.00  0.310          H  
ATOM   6543 2HB  ALA A 422       7.680  37.028  -3.853  1.00  0.310          H  
ATOM   6544 3HB  ALA A 422       8.575  37.659  -5.258  1.00  0.310          H  
ATOM   6545  N   ALA A 423       7.325  37.611  -7.946  1.00  0.110          N  
ATOM   6546  CA  ALA A 423       7.218  38.270  -9.253  1.00  0.090          C  
ATOM   6547  C   ALA A 423       5.955  37.783 -10.004  1.00  0.070          C  
ATOM   6548  O   ALA A 423       5.160  38.579 -10.524  1.00  0.090          O  
ATOM   6549  CB  ALA A 423       8.465  37.982 -10.065  1.00  0.130          C  
ATOM   6550  H   ALA A 423       8.104  36.971  -7.736  1.00  0.130          H  
ATOM   6551  HA  ALA A 423       7.125  39.344  -9.095  1.00  0.110          H  
ATOM   6552 1HB  ALA A 423       8.415  38.453 -11.020  1.00  0.160          H  
ATOM   6553 2HB  ALA A 423       9.321  38.355  -9.518  1.00  0.160          H  
ATOM   6554 3HB  ALA A 423       8.563  36.909 -10.211  1.00  0.160          H  
ATOM   6555  N   THR A 424       5.708  36.463  -9.962  1.00  0.080          N  
ATOM   6556  CA  THR A 424       4.572  35.789 -10.622  1.00  0.140          C  
ATOM   6557  C   THR A 424       3.246  36.381 -10.193  1.00  0.090          C  
ATOM   6558  O   THR A 424       2.331  36.564 -10.999  1.00  0.150          O  
ATOM   6559  CB  THR A 424       4.587  34.262 -10.349  1.00  0.170          C  
ATOM   6560  OG1 THR A 424       5.797  33.679 -10.925  1.00  0.170          O  
ATOM   6561  CG2 THR A 424       3.361  33.569 -10.908  1.00  0.170          C  
ATOM   6562  H   THR A 424       6.402  35.864  -9.514  1.00  0.100          H  
ATOM   6563  HA  THR A 424       4.660  35.902 -11.686  1.00  0.170          H  
ATOM   6564  HB  THR A 424       4.574  34.095  -9.303  1.00  0.210          H  
ATOM   6565  HG1 THR A 424       6.587  34.028 -10.444  1.00  0.210          H  
ATOM   6566 1HG2 THR A 424       3.421  32.506 -10.678  1.00  0.210          H  
ATOM   6567 2HG2 THR A 424       2.463  33.980 -10.454  1.00  0.210          H  
ATOM   6568 3HG2 THR A 424       3.307  33.706 -11.975  1.00  0.210          H  
ATOM   6569  N   PHE A 425       3.132  36.657  -8.916  1.00  0.090          N  
ATOM   6570  CA  PHE A 425       1.901  37.160  -8.361  1.00  0.090          C  
ATOM   6571  C   PHE A 425       1.721  38.675  -8.429  1.00  0.110          C  
ATOM   6572  O   PHE A 425       0.671  39.172  -8.017  1.00  0.220          O  
ATOM   6573  CB  PHE A 425       1.803  36.745  -6.899  1.00  0.130          C  
ATOM   6574  CG  PHE A 425       1.633  35.258  -6.669  1.00  0.130          C  
ATOM   6575  CD1 PHE A 425       2.546  34.551  -5.894  1.00  0.130          C  
ATOM   6576  CD2 PHE A 425       0.575  34.556  -7.245  1.00  0.130          C  
ATOM   6577  CE1 PHE A 425       2.392  33.195  -5.689  1.00  0.130          C  
ATOM   6578  CE2 PHE A 425       0.435  33.202  -7.045  1.00  0.130          C  
ATOM   6579  CZ  PHE A 425       1.345  32.522  -6.264  1.00  0.130          C  
ATOM   6580  H   PHE A 425       3.924  36.424  -8.309  1.00  0.110          H  
ATOM   6581  HA  PHE A 425       1.086  36.704  -8.912  1.00  0.110          H  
ATOM   6582 1HB  PHE A 425       2.727  37.052  -6.401  1.00  0.150          H  
ATOM   6583 2HB  PHE A 425       1.005  37.273  -6.427  1.00  0.150          H  
ATOM   6584  HD1 PHE A 425       3.387  35.081  -5.437  1.00  0.150          H  
ATOM   6585  HD2 PHE A 425      -0.151  35.086  -7.859  1.00  0.150          H  
ATOM   6586  HE1 PHE A 425       3.102  32.653  -5.069  1.00  0.150          H  
ATOM   6587  HE2 PHE A 425      -0.398  32.665  -7.500  1.00  0.150          H  
ATOM   6588  HZ  PHE A 425       1.231  31.450  -6.102  1.00  0.150          H  
ATOM   6589  N   SER A 426       2.712  39.423  -8.924  1.00  0.100          N  
ATOM   6590  CA  SER A 426       2.568  40.877  -8.943  1.00  0.100          C  
ATOM   6591  C   SER A 426       2.833  41.570 -10.289  1.00  0.100          C  
ATOM   6592  O   SER A 426       2.110  42.508 -10.664  1.00  0.120          O  
ATOM   6593  CB  SER A 426       3.490  41.453  -7.877  1.00  0.140          C  
ATOM   6594  OG  SER A 426       4.843  41.118  -8.128  1.00  0.140          O  
ATOM   6595  H   SER A 426       3.555  38.987  -9.299  1.00  0.120          H  
ATOM   6596  HA  SER A 426       1.544  41.109  -8.657  1.00  0.120          H  
ATOM   6597 1HB  SER A 426       3.383  42.536  -7.870  1.00  0.170          H  
ATOM   6598 2HB  SER A 426       3.196  41.092  -6.899  1.00  0.170          H  
ATOM   6599  HG  SER A 426       4.977  40.200  -7.756  1.00  0.170          H  
ATOM   6600  N   ILE A 427       3.814  41.093 -11.054  1.00  0.100          N  
ATOM   6601  CA  ILE A 427       4.179  41.786 -12.276  1.00  0.100          C  
ATOM   6602  C   ILE A 427       3.183  41.727 -13.444  1.00  0.100          C  
ATOM   6603  O   ILE A 427       2.906  42.787 -13.994  1.00  0.110          O  
ATOM   6604  CB  ILE A 427       5.608  41.397 -12.737  1.00  0.140          C  
ATOM   6605  CG1 ILE A 427       6.637  41.964 -11.696  1.00  0.140          C  
ATOM   6606  CG2 ILE A 427       5.901  41.879 -14.178  1.00  0.140          C  
ATOM   6607  CD1 ILE A 427       8.078  41.480 -11.859  1.00  0.140          C  
ATOM   6608  H   ILE A 427       4.360  40.285 -10.744  1.00  0.120          H  
ATOM   6609  HA  ILE A 427       4.260  42.840 -12.011  1.00  0.120          H  
ATOM   6610  HB  ILE A 427       5.697  40.327 -12.695  1.00  0.170          H  
ATOM   6611 1HG1 ILE A 427       6.627  43.048 -11.754  1.00  0.170          H  
ATOM   6612 2HG1 ILE A 427       6.302  41.670 -10.697  1.00  0.170          H  
ATOM   6613 1HG2 ILE A 427       6.900  41.580 -14.478  1.00  0.170          H  
ATOM   6614 2HG2 ILE A 427       5.195  41.436 -14.868  1.00  0.170          H  
ATOM   6615 3HG2 ILE A 427       5.819  42.965 -14.224  1.00  0.170          H  
ATOM   6616 1HD1 ILE A 427       8.691  41.922 -11.080  1.00  0.170          H  
ATOM   6617 2HD1 ILE A 427       8.105  40.427 -11.778  1.00  0.170          H  
ATOM   6618 3HD1 ILE A 427       8.472  41.772 -12.823  1.00  0.170          H  
ATOM   6619  N   PRO A 428       2.631  40.564 -13.878  1.00  0.120          N  
ATOM   6620  CA  PRO A 428       1.759  40.471 -15.038  1.00  0.100          C  
ATOM   6621  C   PRO A 428       0.443  41.176 -14.804  1.00  0.100          C  
ATOM   6622  O   PRO A 428      -0.197  41.645 -15.742  1.00  0.100          O  
ATOM   6623  CB  PRO A 428       1.585  38.961 -15.220  1.00  0.150          C  
ATOM   6624  CG  PRO A 428       1.787  38.386 -13.841  1.00  0.150          C  
ATOM   6625  CD  PRO A 428       2.767  39.314 -13.137  1.00  0.150          C  
ATOM   6626  HA  PRO A 428       2.279  40.912 -15.892  1.00  0.120          H  
ATOM   6627 1HB  PRO A 428       0.584  38.744 -15.624  1.00  0.180          H  
ATOM   6628 2HB  PRO A 428       2.311  38.582 -15.958  1.00  0.180          H  
ATOM   6629 1HG  PRO A 428       0.824  38.314 -13.317  1.00  0.180          H  
ATOM   6630 2HG  PRO A 428       2.173  37.357 -13.903  1.00  0.180          H  
ATOM   6631 1HD  PRO A 428       2.390  39.379 -12.121  1.00  0.180          H  
ATOM   6632 2HD  PRO A 428       3.752  38.977 -13.172  1.00  0.180          H  
ATOM   6633  N   PHE A 429       0.088  41.344 -13.538  1.00  0.100          N  
ATOM   6634  CA  PHE A 429      -1.134  42.014 -13.190  1.00  0.100          C  
ATOM   6635  C   PHE A 429      -0.892  43.488 -13.356  1.00  0.100          C  
ATOM   6636  O   PHE A 429      -1.690  44.182 -13.993  1.00  0.100          O  
ATOM   6637  CB  PHE A 429      -1.511  41.668 -11.764  1.00  0.140          C  
ATOM   6638  CG  PHE A 429      -1.830  40.220 -11.628  1.00  0.140          C  
ATOM   6639  CD1 PHE A 429      -0.904  39.351 -11.076  1.00  0.140          C  
ATOM   6640  CD2 PHE A 429      -3.030  39.707 -12.079  1.00  0.140          C  
ATOM   6641  CE1 PHE A 429      -1.181  38.008 -10.981  1.00  0.140          C  
ATOM   6642  CE2 PHE A 429      -3.312  38.365 -11.982  1.00  0.140          C  
ATOM   6643  CZ  PHE A 429      -2.383  37.515 -11.431  1.00  0.140          C  
ATOM   6644  H   PHE A 429       0.615  40.920 -12.788  1.00  0.120          H  
ATOM   6645  HA  PHE A 429      -1.928  41.707 -13.868  1.00  0.120          H  
ATOM   6646 1HB  PHE A 429      -0.686  41.910 -11.088  1.00  0.170          H  
ATOM   6647 2HB  PHE A 429      -2.374  42.253 -11.455  1.00  0.170          H  
ATOM   6648  HD1 PHE A 429       0.053  39.732 -10.715  1.00  0.170          H  
ATOM   6649  HD2 PHE A 429      -3.755  40.375 -12.520  1.00  0.170          H  
ATOM   6650  HE1 PHE A 429      -0.444  37.334 -10.551  1.00  0.170          H  
ATOM   6651  HE2 PHE A 429      -4.268  37.974 -12.348  1.00  0.170          H  
ATOM   6652  HZ  PHE A 429      -2.599  36.451 -11.355  1.00  0.170          H  
ATOM   6653  N   ALA A 430       0.214  43.991 -12.786  1.00  0.100          N  
ATOM   6654  CA  ALA A 430       0.502  45.399 -12.944  1.00  0.100          C  
ATOM   6655  C   ALA A 430       0.697  45.725 -14.420  1.00  0.100          C  
ATOM   6656  O   ALA A 430       0.225  46.762 -14.878  1.00  0.100          O  
ATOM   6657  CB  ALA A 430       1.729  45.791 -12.152  1.00  0.140          C  
ATOM   6658  H   ALA A 430       0.852  43.401 -12.241  1.00  0.120          H  
ATOM   6659  HA  ALA A 430      -0.352  45.965 -12.577  1.00  0.120          H  
ATOM   6660 1HB  ALA A 430       1.905  46.858 -12.275  1.00  0.170          H  
ATOM   6661 2HB  ALA A 430       1.566  45.562 -11.106  1.00  0.170          H  
ATOM   6662 3HB  ALA A 430       2.589  45.226 -12.517  1.00  0.170          H  
ATOM   6663  N   LEU A 431       1.364  44.842 -15.181  1.00  0.100          N  
ATOM   6664  CA  LEU A 431       1.575  45.134 -16.588  1.00  0.100          C  
ATOM   6665  C   LEU A 431       0.264  45.195 -17.334  1.00  0.110          C  
ATOM   6666  O   LEU A 431       0.059  46.114 -18.131  1.00  0.110          O  
ATOM   6667  CB  LEU A 431       2.475  44.079 -17.241  1.00  0.140          C  
ATOM   6668  CG  LEU A 431       3.973  44.061 -16.839  1.00  0.140          C  
ATOM   6669  CD1 LEU A 431       4.613  42.830 -17.419  1.00  0.140          C  
ATOM   6670  CD2 LEU A 431       4.679  45.285 -17.372  1.00  0.140          C  
ATOM   6671  H   LEU A 431       1.757  43.995 -14.764  1.00  0.120          H  
ATOM   6672  HA  LEU A 431       2.041  46.110 -16.667  1.00  0.120          H  
ATOM   6673 1HB  LEU A 431       2.066  43.103 -16.997  1.00  0.170          H  
ATOM   6674 2HB  LEU A 431       2.422  44.204 -18.309  1.00  0.170          H  
ATOM   6675  HG  LEU A 431       4.063  44.032 -15.760  1.00  0.170          H  
ATOM   6676 1HD1 LEU A 431       5.666  42.800 -17.141  1.00  0.170          H  
ATOM   6677 2HD1 LEU A 431       4.116  41.946 -17.036  1.00  0.170          H  
ATOM   6678 3HD1 LEU A 431       4.525  42.862 -18.497  1.00  0.170          H  
ATOM   6679 1HD2 LEU A 431       5.730  45.244 -17.089  1.00  0.170          H  
ATOM   6680 2HD2 LEU A 431       4.597  45.302 -18.460  1.00  0.170          H  
ATOM   6681 3HD2 LEU A 431       4.240  46.186 -16.959  1.00  0.170          H  
ATOM   6682  N   ALA A 432      -0.659  44.267 -17.056  1.00  0.110          N  
ATOM   6683  CA  ALA A 432      -1.931  44.311 -17.741  1.00  0.120          C  
ATOM   6684  C   ALA A 432      -2.658  45.605 -17.436  1.00  0.110          C  
ATOM   6685  O   ALA A 432      -3.186  46.239 -18.355  1.00  0.120          O  
ATOM   6686  CB  ALA A 432      -2.794  43.135 -17.333  1.00  0.160          C  
ATOM   6687  H   ALA A 432      -0.462  43.496 -16.411  1.00  0.130          H  
ATOM   6688  HA  ALA A 432      -1.742  44.272 -18.806  1.00  0.140          H  
ATOM   6689 1HB  ALA A 432      -3.743  43.167 -17.866  1.00  0.200          H  
ATOM   6690 2HB  ALA A 432      -2.267  42.219 -17.578  1.00  0.200          H  
ATOM   6691 3HB  ALA A 432      -2.976  43.177 -16.259  1.00  0.200          H  
ATOM   6692  N   SER A 433      -2.622  46.048 -16.167  1.00  0.110          N  
ATOM   6693  CA  SER A 433      -3.303  47.271 -15.753  1.00  0.110          C  
ATOM   6694  C   SER A 433      -2.729  48.499 -16.448  1.00  0.110          C  
ATOM   6695  O   SER A 433      -3.478  49.397 -16.877  1.00  0.120          O  
ATOM   6696  CB  SER A 433      -3.190  47.454 -14.245  1.00  0.150          C  
ATOM   6697  OG  SER A 433      -3.869  46.443 -13.550  1.00  0.150          O  
ATOM   6698  H   SER A 433      -2.177  45.477 -15.439  1.00  0.130          H  
ATOM   6699  HA  SER A 433      -4.353  47.177 -16.017  1.00  0.130          H  
ATOM   6700 1HB  SER A 433      -2.141  47.459 -13.955  1.00  0.180          H  
ATOM   6701 2HB  SER A 433      -3.607  48.421 -13.975  1.00  0.180          H  
ATOM   6702  HG  SER A 433      -3.802  46.669 -12.622  1.00  0.180          H  
ATOM   6703  N   ILE A 434      -1.401  48.539 -16.573  1.00  0.110          N  
ATOM   6704  CA  ILE A 434      -0.716  49.654 -17.201  1.00  0.120          C  
ATOM   6705  C   ILE A 434      -1.033  49.709 -18.693  1.00  0.120          C  
ATOM   6706  O   ILE A 434      -1.365  50.779 -19.224  1.00  0.130          O  
ATOM   6707  CB  ILE A 434       0.802  49.544 -16.979  1.00  0.160          C  
ATOM   6708  CG1 ILE A 434       1.115  49.703 -15.479  1.00  0.160          C  
ATOM   6709  CG2 ILE A 434       1.480  50.684 -17.743  1.00  0.160          C  
ATOM   6710  CD1 ILE A 434       2.509  49.257 -15.064  1.00  0.160          C  
ATOM   6711  H   ILE A 434      -0.849  47.783 -16.147  1.00  0.130          H  
ATOM   6712  HA  ILE A 434      -1.067  50.576 -16.741  1.00  0.140          H  
ATOM   6713  HB  ILE A 434       1.170  48.570 -17.313  1.00  0.200          H  
ATOM   6714 1HG1 ILE A 434       1.002  50.751 -15.229  1.00  0.200          H  
ATOM   6715 2HG1 ILE A 434       0.395  49.144 -14.904  1.00  0.200          H  
ATOM   6716 1HG2 ILE A 434       2.541  50.651 -17.577  1.00  0.200          H  
ATOM   6717 2HG2 ILE A 434       1.283  50.608 -18.810  1.00  0.200          H  
ATOM   6718 3HG2 ILE A 434       1.083  51.627 -17.368  1.00  0.200          H  
ATOM   6719 1HD1 ILE A 434       2.629  49.421 -13.990  1.00  0.200          H  
ATOM   6720 2HD1 ILE A 434       2.624  48.195 -15.282  1.00  0.200          H  
ATOM   6721 3HD1 ILE A 434       3.267  49.810 -15.598  1.00  0.200          H  
ATOM   6722  N   PHE A 435      -0.921  48.569 -19.382  1.00  0.120          N  
ATOM   6723  CA  PHE A 435      -1.202  48.544 -20.808  1.00  0.140          C  
ATOM   6724  C   PHE A 435      -2.673  48.886 -21.060  1.00  0.140          C  
ATOM   6725  O   PHE A 435      -2.994  49.646 -21.983  1.00  0.170          O  
ATOM   6726  CB  PHE A 435      -0.899  47.163 -21.410  1.00  0.190          C  
ATOM   6727  CG  PHE A 435       0.593  46.771 -21.582  1.00  0.190          C  
ATOM   6728  CD1 PHE A 435       1.112  45.634 -20.942  1.00  0.190          C  
ATOM   6729  CD2 PHE A 435       1.462  47.516 -22.377  1.00  0.190          C  
ATOM   6730  CE1 PHE A 435       2.439  45.269 -21.090  1.00  0.190          C  
ATOM   6731  CE2 PHE A 435       2.794  47.135 -22.519  1.00  0.190          C  
ATOM   6732  CZ  PHE A 435       3.272  46.022 -21.873  1.00  0.190          C  
ATOM   6733  H   PHE A 435      -0.631  47.707 -18.906  1.00  0.140          H  
ATOM   6734  HA  PHE A 435      -0.583  49.292 -21.298  1.00  0.170          H  
ATOM   6735 1HB  PHE A 435      -1.352  46.424 -20.754  1.00  0.230          H  
ATOM   6736 2HB  PHE A 435      -1.387  47.075 -22.375  1.00  0.230          H  
ATOM   6737  HD1 PHE A 435       0.453  45.030 -20.320  1.00  0.230          H  
ATOM   6738  HD2 PHE A 435       1.091  48.399 -22.897  1.00  0.230          H  
ATOM   6739  HE1 PHE A 435       2.826  44.383 -20.590  1.00  0.230          H  
ATOM   6740  HE2 PHE A 435       3.474  47.715 -23.151  1.00  0.230          H  
ATOM   6741  HZ  PHE A 435       4.316  45.733 -21.993  1.00  0.230          H  
ATOM   6742  N   SER A 436      -3.569  48.346 -20.218  1.00  0.130          N  
ATOM   6743  CA  SER A 436      -5.005  48.547 -20.338  1.00  0.140          C  
ATOM   6744  C   SER A 436      -5.362  50.016 -20.165  1.00  0.160          C  
ATOM   6745  O   SER A 436      -6.240  50.530 -20.869  1.00  0.180          O  
ATOM   6746  CB  SER A 436      -5.725  47.703 -19.300  1.00  0.190          C  
ATOM   6747  OG  SER A 436      -5.507  46.340 -19.537  1.00  0.190          O  
ATOM   6748  H   SER A 436      -3.258  47.718 -19.477  1.00  0.160          H  
ATOM   6749  HA  SER A 436      -5.316  48.225 -21.331  1.00  0.170          H  
ATOM   6750 1HB  SER A 436      -5.374  47.962 -18.304  1.00  0.230          H  
ATOM   6751 2HB  SER A 436      -6.796  47.915 -19.335  1.00  0.230          H  
ATOM   6752  HG  SER A 436      -4.597  46.184 -19.230  1.00  0.230          H  
ATOM   6753  N   SER A 437      -4.692  50.697 -19.220  1.00  0.170          N  
ATOM   6754  CA  SER A 437      -4.918  52.114 -18.948  1.00  0.200          C  
ATOM   6755  C   SER A 437      -4.520  52.992 -20.128  1.00  0.250          C  
ATOM   6756  O   SER A 437      -5.240  53.928 -20.483  1.00  0.330          O  
ATOM   6757  CB  SER A 437      -4.137  52.540 -17.720  1.00  0.270          C  
ATOM   6758  OG  SER A 437      -4.621  51.897 -16.578  1.00  0.270          O  
ATOM   6759  H   SER A 437      -4.033  50.194 -18.623  1.00  0.200          H  
ATOM   6760  HA  SER A 437      -5.979  52.261 -18.755  1.00  0.240          H  
ATOM   6761 1HB  SER A 437      -3.081  52.302 -17.853  1.00  0.320          H  
ATOM   6762 2HB  SER A 437      -4.219  53.617 -17.597  1.00  0.320          H  
ATOM   6763  HG  SER A 437      -4.235  50.996 -16.602  1.00  0.320          H  
ATOM   6764  N   ASN A 438      -3.398  52.659 -20.765  1.00  0.250          N  
ATOM   6765  CA  ASN A 438      -2.926  53.419 -21.914  1.00  0.320          C  
ATOM   6766  C   ASN A 438      -3.779  53.158 -23.163  1.00  0.300          C  
ATOM   6767  O   ASN A 438      -3.939  54.038 -24.011  1.00  0.460          O  
ATOM   6768  CB  ASN A 438      -1.461  53.144 -22.105  1.00  0.420          C  
ATOM   6769  CG  ASN A 438      -0.666  53.858 -21.029  1.00  0.420          C  
ATOM   6770  OD1 ASN A 438      -0.351  55.048 -21.151  1.00  0.420          O  
ATOM   6771  ND2 ASN A 438      -0.374  53.166 -19.967  1.00  0.420          N  
ATOM   6772  H   ASN A 438      -2.826  51.900 -20.380  1.00  0.300          H  
ATOM   6773  HA  ASN A 438      -3.029  54.478 -21.681  1.00  0.380          H  
ATOM   6774 1HB  ASN A 438      -1.278  52.067 -22.035  1.00  0.500          H  
ATOM   6775 2HB  ASN A 438      -1.139  53.482 -23.088  1.00  0.500          H  
ATOM   6776 1HD2 ASN A 438       0.117  53.591 -19.210  1.00  0.500          H  
ATOM   6777 2HD2 ASN A 438      -0.676  52.200 -19.892  1.00  0.500          H  
ATOM   6778  N   ARG A 439      -4.345  51.955 -23.264  1.00  0.280          N  
ATOM   6779  CA  ARG A 439      -5.238  51.596 -24.359  1.00  0.280          C  
ATOM   6780  C   ARG A 439      -6.704  52.000 -24.113  1.00  0.240          C  
ATOM   6781  O   ARG A 439      -7.452  52.242 -25.068  1.00  0.300          O  
ATOM   6782  CB  ARG A 439      -5.154  50.104 -24.659  1.00  0.390          C  
ATOM   6783  CG  ARG A 439      -6.150  49.578 -25.711  1.00  0.390          C  
ATOM   6784  CD  ARG A 439      -5.957  50.189 -27.068  1.00  0.390          C  
ATOM   6785  NE  ARG A 439      -6.945  49.698 -28.014  1.00  0.390          N  
ATOM   6786  CZ  ARG A 439      -8.225  50.142 -28.107  1.00  0.390          C  
ATOM   6787  NH1 ARG A 439      -8.676  51.092 -27.294  1.00  0.390          N  
ATOM   6788  NH2 ARG A 439      -9.029  49.618 -29.022  1.00  0.390          N  
ATOM   6789  H   ARG A 439      -4.087  51.243 -22.575  1.00  0.340          H  
ATOM   6790  HA  ARG A 439      -4.887  52.129 -25.240  1.00  0.340          H  
ATOM   6791 1HB  ARG A 439      -4.149  49.860 -24.994  1.00  0.470          H  
ATOM   6792 2HB  ARG A 439      -5.330  49.549 -23.734  1.00  0.470          H  
ATOM   6793 1HG  ARG A 439      -6.004  48.509 -25.815  1.00  0.470          H  
ATOM   6794 2HG  ARG A 439      -7.170  49.747 -25.376  1.00  0.470          H  
ATOM   6795 1HD  ARG A 439      -6.044  51.268 -27.027  1.00  0.470          H  
ATOM   6796 2HD  ARG A 439      -4.972  49.933 -27.444  1.00  0.470          H  
ATOM   6797  HE  ARG A 439      -6.654  48.970 -28.657  1.00  0.470          H  
ATOM   6798 1HH1 ARG A 439      -8.063  51.512 -26.571  1.00  0.470          H  
ATOM   6799 2HH1 ARG A 439      -9.629  51.412 -27.366  1.00  0.470          H  
ATOM   6800 1HH2 ARG A 439      -8.684  48.906 -29.653  1.00  0.470          H  
ATOM   6801 2HH2 ARG A 439      -9.989  49.927 -29.095  1.00  0.470          H  
ATOM   6802  N   GLY A 440      -7.130  52.030 -22.846  1.00  0.220          N  
ATOM   6803  CA  GLY A 440      -8.515  52.303 -22.481  1.00  0.230          C  
ATOM   6804  C   GLY A 440      -9.384  51.055 -22.654  1.00  0.190          C  
ATOM   6805  O   GLY A 440     -10.569  51.153 -22.979  1.00  0.220          O  
ATOM   6806  H   GLY A 440      -6.482  51.809 -22.099  1.00  0.260          H  
ATOM   6807 1HA  GLY A 440      -8.548  52.635 -21.442  1.00  0.280          H  
ATOM   6808 2HA  GLY A 440      -8.901  53.115 -23.094  1.00  0.280          H  
ATOM   6809  N   SER A 441      -8.774  49.873 -22.478  1.00  0.160          N  
ATOM   6810  CA  SER A 441      -9.487  48.606 -22.680  1.00  0.150          C  
ATOM   6811  C   SER A 441     -10.410  48.153 -21.538  1.00  0.140          C  
ATOM   6812  O   SER A 441     -11.301  47.332 -21.773  1.00  0.200          O  
ATOM   6813  CB  SER A 441      -8.503  47.491 -22.946  1.00  0.210          C  
ATOM   6814  OG  SER A 441      -7.762  47.210 -21.803  1.00  0.210          O  
ATOM   6815  H   SER A 441      -7.805  49.881 -22.149  1.00  0.190          H  
ATOM   6816  HA  SER A 441     -10.106  48.724 -23.571  1.00  0.180          H  
ATOM   6817 1HB  SER A 441      -9.044  46.599 -23.259  1.00  0.260          H  
ATOM   6818 2HB  SER A 441      -7.837  47.774 -23.758  1.00  0.260          H  
ATOM   6819  HG  SER A 441      -7.237  46.430 -22.011  1.00  0.260          H  
ATOM   6820  N   GLY A 442     -10.239  48.699 -20.331  1.00  0.140          N  
ATOM   6821  CA  GLY A 442     -11.046  48.312 -19.162  1.00  0.130          C  
ATOM   6822  C   GLY A 442     -10.240  47.426 -18.218  1.00  0.140          C  
ATOM   6823  O   GLY A 442      -9.721  46.380 -18.618  1.00  0.170          O  
ATOM   6824  H   GLY A 442      -9.491  49.365 -20.201  1.00  0.170          H  
ATOM   6825 1HA  GLY A 442     -11.382  49.205 -18.636  1.00  0.160          H  
ATOM   6826 2HA  GLY A 442     -11.940  47.778 -19.487  1.00  0.160          H  
ATOM   6827  N   GLN A 443     -10.172  47.817 -16.942  1.00  0.120          N  
ATOM   6828  CA  GLN A 443      -9.364  47.069 -15.980  1.00  0.130          C  
ATOM   6829  C   GLN A 443      -9.963  45.735 -15.573  1.00  0.120          C  
ATOM   6830  O   GLN A 443      -9.247  44.732 -15.511  1.00  0.110          O  
ATOM   6831  CB  GLN A 443      -9.187  47.891 -14.708  1.00  0.180          C  
ATOM   6832  CG  GLN A 443      -8.406  49.153 -14.868  1.00  0.180          C  
ATOM   6833  CD  GLN A 443      -7.020  48.875 -15.278  1.00  0.180          C  
ATOM   6834  OE1 GLN A 443      -6.427  47.916 -14.793  1.00  0.180          O  
ATOM   6835  NE2 GLN A 443      -6.471  49.690 -16.146  1.00  0.180          N  
ATOM   6836  H   GLN A 443     -10.664  48.650 -16.657  1.00  0.140          H  
ATOM   6837  HA  GLN A 443      -8.391  46.872 -16.430  1.00  0.160          H  
ATOM   6838 1HB  GLN A 443     -10.151  48.144 -14.310  1.00  0.210          H  
ATOM   6839 2HB  GLN A 443      -8.681  47.285 -13.963  1.00  0.210          H  
ATOM   6840 1HG  GLN A 443      -8.870  49.764 -15.635  1.00  0.210          H  
ATOM   6841 2HG  GLN A 443      -8.397  49.695 -13.918  1.00  0.210          H  
ATOM   6842 1HE2 GLN A 443      -5.513  49.527 -16.439  1.00  0.210          H  
ATOM   6843 2HE2 GLN A 443      -6.982  50.473 -16.506  1.00  0.210          H  
ATOM   6844  N   GLY A 444     -11.273  45.698 -15.329  1.00  0.110          N  
ATOM   6845  CA  GLY A 444     -11.927  44.486 -14.895  1.00  0.110          C  
ATOM   6846  C   GLY A 444     -11.809  43.420 -15.958  1.00  0.100          C  
ATOM   6847  O   GLY A 444     -11.333  42.309 -15.687  1.00  0.100          O  
ATOM   6848  H   GLY A 444     -11.878  46.516 -15.449  1.00  0.130          H  
ATOM   6849 1HA  GLY A 444     -11.484  44.138 -13.964  1.00  0.130          H  
ATOM   6850 2HA  GLY A 444     -12.981  44.703 -14.704  1.00  0.130          H  
ATOM   6851  N   LEU A 445     -12.240  43.753 -17.180  1.00  0.110          N  
ATOM   6852  CA  LEU A 445     -12.211  42.768 -18.247  1.00  0.110          C  
ATOM   6853  C   LEU A 445     -10.788  42.372 -18.627  1.00  0.110          C  
ATOM   6854  O   LEU A 445     -10.527  41.182 -18.813  1.00  0.110          O  
ATOM   6855  CB  LEU A 445     -13.024  43.257 -19.455  1.00  0.150          C  
ATOM   6856  CG  LEU A 445     -13.149  42.281 -20.694  1.00  0.150          C  
ATOM   6857  CD1 LEU A 445     -13.760  40.932 -20.281  1.00  0.150          C  
ATOM   6858  CD2 LEU A 445     -14.076  42.934 -21.736  1.00  0.150          C  
ATOM   6859  H   LEU A 445     -12.624  44.703 -17.344  1.00  0.130          H  
ATOM   6860  HA  LEU A 445     -12.709  41.880 -17.869  1.00  0.130          H  
ATOM   6861 1HB  LEU A 445     -14.029  43.491 -19.109  1.00  0.180          H  
ATOM   6862 2HB  LEU A 445     -12.571  44.189 -19.809  1.00  0.180          H  
ATOM   6863  HG  LEU A 445     -12.163  42.097 -21.122  1.00  0.180          H  
ATOM   6864 1HD1 LEU A 445     -13.844  40.294 -21.165  1.00  0.180          H  
ATOM   6865 2HD1 LEU A 445     -13.131  40.434 -19.551  1.00  0.180          H  
ATOM   6866 3HD1 LEU A 445     -14.747  41.091 -19.858  1.00  0.180          H  
ATOM   6867 1HD2 LEU A 445     -14.188  42.276 -22.600  1.00  0.180          H  
ATOM   6868 2HD2 LEU A 445     -15.053  43.100 -21.289  1.00  0.180          H  
ATOM   6869 3HD2 LEU A 445     -13.653  43.887 -22.055  1.00  0.180          H  
ATOM   6870  N   SER A 446      -9.843  43.320 -18.701  1.00  0.110          N  
ATOM   6871  CA  SER A 446      -8.488  42.950 -19.076  1.00  0.120          C  
ATOM   6872  C   SER A 446      -7.929  41.916 -18.108  1.00  0.110          C  
ATOM   6873  O   SER A 446      -7.328  40.927 -18.540  1.00  0.110          O  
ATOM   6874  CB  SER A 446      -7.599  44.162 -19.114  1.00  0.160          C  
ATOM   6875  OG  SER A 446      -6.305  43.818 -19.500  1.00  0.160          O  
ATOM   6876  H   SER A 446     -10.044  44.313 -18.547  1.00  0.130          H  
ATOM   6877  HA  SER A 446      -8.514  42.510 -20.072  1.00  0.140          H  
ATOM   6878 1HB  SER A 446      -8.007  44.889 -19.817  1.00  0.200          H  
ATOM   6879 2HB  SER A 446      -7.580  44.637 -18.130  1.00  0.200          H  
ATOM   6880  HG  SER A 446      -5.846  44.664 -19.564  1.00  0.200          H  
ATOM   6881  N   LEU A 447      -8.132  42.122 -16.799  1.00  0.100          N  
ATOM   6882  CA  LEU A 447      -7.680  41.154 -15.813  1.00  0.100          C  
ATOM   6883  C   LEU A 447      -8.440  39.829 -15.959  1.00  0.090          C  
ATOM   6884  O   LEU A 447      -7.833  38.756 -15.924  1.00  0.090          O  
ATOM   6885  CB  LEU A 447      -7.876  41.747 -14.423  1.00  0.140          C  
ATOM   6886  CG  LEU A 447      -6.941  42.940 -14.046  1.00  0.140          C  
ATOM   6887  CD1 LEU A 447      -7.484  43.571 -12.784  1.00  0.140          C  
ATOM   6888  CD2 LEU A 447      -5.479  42.440 -13.811  1.00  0.140          C  
ATOM   6889  H   LEU A 447      -8.607  42.975 -16.481  1.00  0.120          H  
ATOM   6890  HA  LEU A 447      -6.627  40.962 -15.983  1.00  0.120          H  
ATOM   6891 1HB  LEU A 447      -8.906  42.111 -14.358  1.00  0.170          H  
ATOM   6892 2HB  LEU A 447      -7.743  40.961 -13.683  1.00  0.170          H  
ATOM   6893  HG  LEU A 447      -6.947  43.688 -14.842  1.00  0.170          H  
ATOM   6894 1HD1 LEU A 447      -6.858  44.415 -12.489  1.00  0.170          H  
ATOM   6895 2HD1 LEU A 447      -8.501  43.924 -12.963  1.00  0.170          H  
ATOM   6896 3HD1 LEU A 447      -7.497  42.833 -12.021  1.00  0.170          H  
ATOM   6897 1HD2 LEU A 447      -4.845  43.289 -13.530  1.00  0.170          H  
ATOM   6898 2HD2 LEU A 447      -5.484  41.711 -13.012  1.00  0.170          H  
ATOM   6899 3HD2 LEU A 447      -5.077  41.988 -14.714  1.00  0.170          H  
ATOM   6900  N   GLY A 448      -9.757  39.888 -16.221  1.00  0.100          N  
ATOM   6901  CA  GLY A 448     -10.556  38.675 -16.399  1.00  0.100          C  
ATOM   6902  C   GLY A 448      -9.994  37.814 -17.532  1.00  0.100          C  
ATOM   6903  O   GLY A 448     -10.003  36.584 -17.448  1.00  0.110          O  
ATOM   6904  H   GLY A 448     -10.237  40.794 -16.225  1.00  0.120          H  
ATOM   6905 1HA  GLY A 448     -10.566  38.110 -15.471  1.00  0.120          H  
ATOM   6906 2HA  GLY A 448     -11.584  38.959 -16.620  1.00  0.120          H  
ATOM   6907  N   VAL A 449      -9.491  38.474 -18.579  1.00  0.110          N  
ATOM   6908  CA  VAL A 449      -8.853  37.817 -19.715  1.00  0.110          C  
ATOM   6909  C   VAL A 449      -7.434  37.360 -19.344  1.00  0.110          C  
ATOM   6910  O   VAL A 449      -7.030  36.256 -19.686  1.00  0.110          O  
ATOM   6911  CB  VAL A 449      -8.880  38.711 -20.970  1.00  0.150          C  
ATOM   6912  CG1 VAL A 449      -8.056  38.081 -22.140  1.00  0.150          C  
ATOM   6913  CG2 VAL A 449     -10.347  38.872 -21.404  1.00  0.150          C  
ATOM   6914  H   VAL A 449      -9.606  39.494 -18.577  1.00  0.130          H  
ATOM   6915  HA  VAL A 449      -9.438  36.934 -19.953  1.00  0.130          H  
ATOM   6916  HB  VAL A 449      -8.447  39.686 -20.729  1.00  0.180          H  
ATOM   6917 1HG1 VAL A 449      -8.105  38.737 -23.010  1.00  0.180          H  
ATOM   6918 2HG1 VAL A 449      -7.021  37.960 -21.845  1.00  0.180          H  
ATOM   6919 3HG1 VAL A 449      -8.468  37.111 -22.402  1.00  0.180          H  
ATOM   6920 1HG2 VAL A 449     -10.380  39.498 -22.260  1.00  0.180          H  
ATOM   6921 2HG2 VAL A 449     -10.773  37.897 -21.644  1.00  0.180          H  
ATOM   6922 3HG2 VAL A 449     -10.923  39.328 -20.599  1.00  0.180          H  
ATOM   6923  N   LEU A 450      -6.646  38.199 -18.656  1.00  0.110          N  
ATOM   6924  CA  LEU A 450      -5.292  37.813 -18.237  1.00  0.110          C  
ATOM   6925  C   LEU A 450      -5.344  36.494 -17.481  1.00  0.100          C  
ATOM   6926  O   LEU A 450      -4.528  35.605 -17.703  1.00  0.110          O  
ATOM   6927  CB  LEU A 450      -4.663  38.863 -17.293  1.00  0.150          C  
ATOM   6928  CG  LEU A 450      -3.168  38.609 -16.791  1.00  0.150          C  
ATOM   6929  CD1 LEU A 450      -2.158  38.668 -17.978  1.00  0.150          C  
ATOM   6930  CD2 LEU A 450      -2.832  39.624 -15.703  1.00  0.150          C  
ATOM   6931  H   LEU A 450      -6.985  39.135 -18.431  1.00  0.130          H  
ATOM   6932  HA  LEU A 450      -4.680  37.692 -19.111  1.00  0.130          H  
ATOM   6933 1HB  LEU A 450      -4.697  39.834 -17.789  1.00  0.180          H  
ATOM   6934 2HB  LEU A 450      -5.287  38.921 -16.403  1.00  0.180          H  
ATOM   6935  HG  LEU A 450      -3.100  37.608 -16.358  1.00  0.180          H  
ATOM   6936 1HD1 LEU A 450      -1.149  38.479 -17.605  1.00  0.180          H  
ATOM   6937 2HD1 LEU A 450      -2.404  37.914 -18.712  1.00  0.180          H  
ATOM   6938 3HD1 LEU A 450      -2.189  39.653 -18.442  1.00  0.180          H  
ATOM   6939 1HD2 LEU A 450      -1.828  39.438 -15.330  1.00  0.180          H  
ATOM   6940 2HD2 LEU A 450      -2.887  40.618 -16.095  1.00  0.180          H  
ATOM   6941 3HD2 LEU A 450      -3.545  39.518 -14.894  1.00  0.180          H  
ATOM   6942  N   ASN A 451      -6.360  36.341 -16.641  1.00  0.100          N  
ATOM   6943  CA  ASN A 451      -6.551  35.166 -15.814  1.00  0.110          C  
ATOM   6944  C   ASN A 451      -6.736  33.880 -16.627  1.00  0.100          C  
ATOM   6945  O   ASN A 451      -6.531  32.782 -16.101  1.00  0.100          O  
ATOM   6946  CB  ASN A 451      -7.701  35.392 -14.864  1.00  0.150          C  
ATOM   6947  CG  ASN A 451      -7.359  36.389 -13.774  1.00  0.150          C  
ATOM   6948  OD1 ASN A 451      -6.187  36.637 -13.460  1.00  0.150          O  
ATOM   6949  ND2 ASN A 451      -8.369  36.974 -13.190  1.00  0.150          N  
ATOM   6950  H   ASN A 451      -6.997  37.135 -16.523  1.00  0.120          H  
ATOM   6951  HA  ASN A 451      -5.652  35.032 -15.222  1.00  0.130          H  
ATOM   6952 1HB  ASN A 451      -8.572  35.749 -15.416  1.00  0.180          H  
ATOM   6953 2HB  ASN A 451      -7.968  34.447 -14.402  1.00  0.180          H  
ATOM   6954 1HD2 ASN A 451      -8.209  37.643 -12.470  1.00  0.180          H  
ATOM   6955 2HD2 ASN A 451      -9.301  36.754 -13.469  1.00  0.180          H  
ATOM   6956  N   LEU A 452      -7.116  33.983 -17.906  1.00  0.110          N  
ATOM   6957  CA  LEU A 452      -7.334  32.813 -18.745  1.00  0.120          C  
ATOM   6958  C   LEU A 452      -5.987  32.162 -19.038  1.00  0.110          C  
ATOM   6959  O   LEU A 452      -5.904  30.975 -19.361  1.00  0.130          O  
ATOM   6960  CB  LEU A 452      -8.040  33.213 -20.053  1.00  0.160          C  
ATOM   6961  CG  LEU A 452      -9.507  33.779 -19.912  1.00  0.160          C  
ATOM   6962  CD1 LEU A 452      -9.998  34.283 -21.275  1.00  0.160          C  
ATOM   6963  CD2 LEU A 452     -10.443  32.709 -19.383  1.00  0.160          C  
ATOM   6964  H   LEU A 452      -7.222  34.904 -18.335  1.00  0.130          H  
ATOM   6965  HA  LEU A 452      -7.944  32.104 -18.205  1.00  0.140          H  
ATOM   6966 1HB  LEU A 452      -7.437  33.973 -20.546  1.00  0.200          H  
ATOM   6967 2HB  LEU A 452      -8.080  32.338 -20.703  1.00  0.200          H  
ATOM   6968  HG  LEU A 452      -9.502  34.622 -19.218  1.00  0.200          H  
ATOM   6969 1HD1 LEU A 452     -11.002  34.692 -21.168  1.00  0.200          H  
ATOM   6970 2HD1 LEU A 452      -9.328  35.059 -21.632  1.00  0.200          H  
ATOM   6971 3HD1 LEU A 452     -10.015  33.463 -21.990  1.00  0.200          H  
ATOM   6972 1HD2 LEU A 452     -11.455  33.125 -19.294  1.00  0.200          H  
ATOM   6973 2HD2 LEU A 452     -10.452  31.870 -20.073  1.00  0.200          H  
ATOM   6974 3HD2 LEU A 452     -10.114  32.375 -18.408  1.00  0.200          H  
ATOM   6975  N   ALA A 453      -4.907  32.941 -18.865  1.00  0.110          N  
ATOM   6976  CA  ALA A 453      -3.544  32.498 -19.080  1.00  0.100          C  
ATOM   6977  C   ALA A 453      -3.057  31.717 -17.865  1.00  0.110          C  
ATOM   6978  O   ALA A 453      -1.953  31.189 -17.855  1.00  0.120          O  
ATOM   6979  CB  ALA A 453      -2.638  33.695 -19.339  1.00  0.140          C  
ATOM   6980  H   ALA A 453      -5.016  33.909 -18.548  1.00  0.130          H  
ATOM   6981  HA  ALA A 453      -3.533  31.831 -19.938  1.00  0.120          H  
ATOM   6982 1HB  ALA A 453      -1.634  33.360 -19.503  1.00  0.170          H  
ATOM   6983 2HB  ALA A 453      -2.989  34.242 -20.213  1.00  0.170          H  
ATOM   6984 3HB  ALA A 453      -2.658  34.343 -18.479  1.00  0.170          H  
ATOM   6985  N   ILE A 454      -3.873  31.668 -16.821  1.00  0.110          N  
ATOM   6986  CA  ILE A 454      -3.535  30.949 -15.622  1.00  0.120          C  
ATOM   6987  C   ILE A 454      -4.429  29.710 -15.647  1.00  0.120          C  
ATOM   6988  O   ILE A 454      -3.955  28.572 -15.605  1.00  0.130          O  
ATOM   6989  CB  ILE A 454      -3.808  31.813 -14.374  1.00  0.160          C  
ATOM   6990  CG1 ILE A 454      -2.961  33.119 -14.482  1.00  0.160          C  
ATOM   6991  CG2 ILE A 454      -3.428  31.006 -13.115  1.00  0.160          C  
ATOM   6992  CD1 ILE A 454      -3.238  34.178 -13.438  1.00  0.160          C  
ATOM   6993  H   ILE A 454      -4.777  32.130 -16.858  1.00  0.130          H  
ATOM   6994  HA  ILE A 454      -2.491  30.645 -15.646  1.00  0.140          H  
ATOM   6995  HB  ILE A 454      -4.856  32.096 -14.331  1.00  0.200          H  
ATOM   6996 1HG1 ILE A 454      -1.957  32.866 -14.447  1.00  0.200          H  
ATOM   6997 2HG1 ILE A 454      -3.163  33.574 -15.453  1.00  0.200          H  
ATOM   6998 1HG2 ILE A 454      -3.605  31.589 -12.222  1.00  0.200          H  
ATOM   6999 2HG2 ILE A 454      -4.035  30.105 -13.071  1.00  0.200          H  
ATOM   7000 3HG2 ILE A 454      -2.375  30.731 -13.163  1.00  0.200          H  
ATOM   7001 1HD1 ILE A 454      -2.605  35.044 -13.633  1.00  0.200          H  
ATOM   7002 2HD1 ILE A 454      -4.279  34.481 -13.480  1.00  0.200          H  
ATOM   7003 3HD1 ILE A 454      -3.019  33.795 -12.449  1.00  0.200          H  
ATOM   7004  N   VAL A 455      -5.727  29.963 -15.825  1.00  0.130          N  
ATOM   7005  CA  VAL A 455      -6.771  28.952 -15.840  1.00  0.150          C  
ATOM   7006  C   VAL A 455      -6.617  27.883 -16.929  1.00  0.130          C  
ATOM   7007  O   VAL A 455      -6.783  26.692 -16.642  1.00  0.150          O  
ATOM   7008  CB  VAL A 455      -8.135  29.679 -15.981  1.00  0.200          C  
ATOM   7009  CG1 VAL A 455      -9.228  28.739 -16.251  1.00  0.200          C  
ATOM   7010  CG2 VAL A 455      -8.452  30.428 -14.677  1.00  0.200          C  
ATOM   7011  H   VAL A 455      -6.012  30.942 -15.890  1.00  0.160          H  
ATOM   7012  HA  VAL A 455      -6.755  28.451 -14.870  1.00  0.180          H  
ATOM   7013  HB  VAL A 455      -8.082  30.375 -16.796  1.00  0.240          H  
ATOM   7014 1HG1 VAL A 455     -10.154  29.292 -16.327  1.00  0.240          H  
ATOM   7015 2HG1 VAL A 455      -9.051  28.226 -17.172  1.00  0.240          H  
ATOM   7016 3HG1 VAL A 455      -9.296  28.033 -15.445  1.00  0.240          H  
ATOM   7017 1HG2 VAL A 455      -9.406  30.957 -14.782  1.00  0.240          H  
ATOM   7018 2HG2 VAL A 455      -8.517  29.715 -13.855  1.00  0.240          H  
ATOM   7019 3HG2 VAL A 455      -7.666  31.150 -14.465  1.00  0.240          H  
ATOM   7020  N   VAL A 456      -6.304  28.258 -18.170  1.00  0.120          N  
ATOM   7021  CA  VAL A 456      -6.194  27.202 -19.147  1.00  0.140          C  
ATOM   7022  C   VAL A 456      -4.980  26.287 -18.891  1.00  0.120          C  
ATOM   7023  O   VAL A 456      -5.160  25.073 -19.019  1.00  0.130          O  
ATOM   7024  CB  VAL A 456      -6.295  27.750 -20.581  1.00  0.190          C  
ATOM   7025  CG1 VAL A 456      -5.988  26.637 -21.588  1.00  0.190          C  
ATOM   7026  CG2 VAL A 456      -7.719  28.294 -20.769  1.00  0.190          C  
ATOM   7027  H   VAL A 456      -6.176  29.238 -18.440  1.00  0.140          H  
ATOM   7028  HA  VAL A 456      -7.077  26.577 -19.036  1.00  0.170          H  
ATOM   7029  HB  VAL A 456      -5.609  28.559 -20.737  1.00  0.230          H  
ATOM   7030 1HG1 VAL A 456      -6.086  27.029 -22.598  1.00  0.230          H  
ATOM   7031 2HG1 VAL A 456      -4.973  26.268 -21.448  1.00  0.230          H  
ATOM   7032 3HG1 VAL A 456      -6.692  25.814 -21.447  1.00  0.230          H  
ATOM   7033 1HG2 VAL A 456      -7.826  28.694 -21.776  1.00  0.230          H  
ATOM   7034 2HG2 VAL A 456      -8.439  27.492 -20.616  1.00  0.230          H  
ATOM   7035 3HG2 VAL A 456      -7.901  29.088 -20.042  1.00  0.230          H  
ATOM   7036  N   PRO A 457      -3.726  26.781 -18.678  1.00  0.100          N  
ATOM   7037  CA  PRO A 457      -2.578  25.975 -18.274  1.00  0.120          C  
ATOM   7038  C   PRO A 457      -2.870  25.114 -17.048  1.00  0.100          C  
ATOM   7039  O   PRO A 457      -2.408  23.976 -16.970  1.00  0.100          O  
ATOM   7040  CB  PRO A 457      -1.514  27.035 -17.990  1.00  0.180          C  
ATOM   7041  CG  PRO A 457      -1.844  28.138 -18.921  1.00  0.180          C  
ATOM   7042  CD  PRO A 457      -3.369  28.195 -18.948  1.00  0.180          C  
ATOM   7043  HA  PRO A 457      -2.280  25.345 -19.122  1.00  0.140          H  
ATOM   7044 1HB  PRO A 457      -1.572  27.355 -16.939  1.00  0.220          H  
ATOM   7045 2HB  PRO A 457      -0.514  26.636 -18.146  1.00  0.220          H  
ATOM   7046 1HG  PRO A 457      -1.371  29.049 -18.564  1.00  0.220          H  
ATOM   7047 2HG  PRO A 457      -1.409  27.938 -19.909  1.00  0.220          H  
ATOM   7048 1HD  PRO A 457      -3.731  28.861 -18.180  1.00  0.220          H  
ATOM   7049 2HD  PRO A 457      -3.654  28.512 -19.934  1.00  0.220          H  
ATOM   7050  N   GLN A 458      -3.681  25.629 -16.111  1.00  0.100          N  
ATOM   7051  CA  GLN A 458      -4.044  24.860 -14.929  1.00  0.100          C  
ATOM   7052  C   GLN A 458      -4.755  23.602 -15.354  1.00  0.100          C  
ATOM   7053  O   GLN A 458      -4.420  22.496 -14.903  1.00  0.110          O  
ATOM   7054  CB  GLN A 458      -4.957  25.652 -14.003  1.00  0.140          C  
ATOM   7055  CG  GLN A 458      -5.306  24.944 -12.723  1.00  0.140          C  
ATOM   7056  CD  GLN A 458      -6.146  25.801 -11.853  1.00  0.140          C  
ATOM   7057  OE1 GLN A 458      -6.360  26.981 -12.143  1.00  0.140          O  
ATOM   7058  NE2 GLN A 458      -6.639  25.231 -10.767  1.00  0.140          N  
ATOM   7059  H   GLN A 458      -3.992  26.606 -16.158  1.00  0.120          H  
ATOM   7060  HA  GLN A 458      -3.142  24.578 -14.394  1.00  0.120          H  
ATOM   7061 1HB  GLN A 458      -4.537  26.617 -13.798  1.00  0.170          H  
ATOM   7062 2HB  GLN A 458      -5.896  25.832 -14.508  1.00  0.170          H  
ATOM   7063 1HG  GLN A 458      -5.870  24.040 -12.952  1.00  0.170          H  
ATOM   7064 2HG  GLN A 458      -4.392  24.688 -12.191  1.00  0.170          H  
ATOM   7065 1HE2 GLN A 458      -7.212  25.762 -10.138  1.00  0.170          H  
ATOM   7066 2HE2 GLN A 458      -6.442  24.269 -10.568  1.00  0.170          H  
ATOM   7067  N   MET A 459      -5.784  23.775 -16.193  1.00  0.110          N  
ATOM   7068  CA  MET A 459      -6.544  22.637 -16.674  1.00  0.130          C  
ATOM   7069  C   MET A 459      -5.687  21.717 -17.513  1.00  0.130          C  
ATOM   7070  O   MET A 459      -5.768  20.500 -17.348  1.00  0.150          O  
ATOM   7071  CB  MET A 459      -7.747  23.086 -17.486  1.00  0.170          C  
ATOM   7072  CG  MET A 459      -8.807  23.724 -16.655  1.00  0.170          C  
ATOM   7073  SD  MET A 459     -10.350  24.048 -17.531  1.00  0.170          S  
ATOM   7074  CE  MET A 459      -9.903  25.464 -18.518  1.00  0.170          C  
ATOM   7075  H   MET A 459      -6.034  24.731 -16.482  1.00  0.130          H  
ATOM   7076  HA  MET A 459      -6.896  22.073 -15.814  1.00  0.160          H  
ATOM   7077 1HB  MET A 459      -7.414  23.807 -18.232  1.00  0.210          H  
ATOM   7078 2HB  MET A 459      -8.178  22.234 -18.010  1.00  0.210          H  
ATOM   7079 1HG  MET A 459      -9.018  23.101 -15.791  1.00  0.210          H  
ATOM   7080 2HG  MET A 459      -8.406  24.666 -16.307  1.00  0.210          H  
ATOM   7081 1HE  MET A 459     -10.764  25.793 -19.099  1.00  0.210          H  
ATOM   7082 2HE  MET A 459      -9.586  26.250 -17.867  1.00  0.210          H  
ATOM   7083 3HE  MET A 459      -9.092  25.203 -19.193  1.00  0.210          H  
ATOM   7084  N   LEU A 460      -4.818  22.269 -18.365  1.00  0.120          N  
ATOM   7085  CA  LEU A 460      -4.018  21.387 -19.184  1.00  0.140          C  
ATOM   7086  C   LEU A 460      -3.152  20.505 -18.312  1.00  0.120          C  
ATOM   7087  O   LEU A 460      -3.259  19.289 -18.382  1.00  0.180          O  
ATOM   7088  CB  LEU A 460      -3.138  22.178 -20.168  1.00  0.190          C  
ATOM   7089  CG  LEU A 460      -2.163  21.337 -21.081  1.00  0.190          C  
ATOM   7090  CD1 LEU A 460      -2.958  20.379 -21.969  1.00  0.190          C  
ATOM   7091  CD2 LEU A 460      -1.351  22.281 -21.951  1.00  0.190          C  
ATOM   7092  H   LEU A 460      -4.777  23.286 -18.486  1.00  0.140          H  
ATOM   7093  HA  LEU A 460      -4.698  20.754 -19.748  1.00  0.170          H  
ATOM   7094 1HB  LEU A 460      -3.791  22.765 -20.813  1.00  0.230          H  
ATOM   7095 2HB  LEU A 460      -2.529  22.872 -19.588  1.00  0.230          H  
ATOM   7096  HG  LEU A 460      -1.488  20.751 -20.455  1.00  0.230          H  
ATOM   7097 1HD1 LEU A 460      -2.270  19.813 -22.594  1.00  0.230          H  
ATOM   7098 2HD1 LEU A 460      -3.532  19.685 -21.364  1.00  0.230          H  
ATOM   7099 3HD1 LEU A 460      -3.635  20.948 -22.603  1.00  0.230          H  
ATOM   7100 1HD2 LEU A 460      -0.670  21.704 -22.578  1.00  0.230          H  
ATOM   7101 2HD2 LEU A 460      -2.023  22.862 -22.585  1.00  0.230          H  
ATOM   7102 3HD2 LEU A 460      -0.782  22.950 -21.338  1.00  0.230          H  
ATOM   7103  N   VAL A 461      -2.389  21.082 -17.389  1.00  0.110          N  
ATOM   7104  CA  VAL A 461      -1.501  20.256 -16.577  1.00  0.100          C  
ATOM   7105  C   VAL A 461      -2.298  19.253 -15.752  1.00  0.100          C  
ATOM   7106  O   VAL A 461      -1.921  18.077 -15.654  1.00  0.100          O  
ATOM   7107  CB  VAL A 461      -0.624  21.108 -15.649  1.00  0.140          C  
ATOM   7108  CG1 VAL A 461       0.169  20.229 -14.698  1.00  0.140          C  
ATOM   7109  CG2 VAL A 461       0.272  21.918 -16.463  1.00  0.140          C  
ATOM   7110  H   VAL A 461      -2.385  22.103 -17.305  1.00  0.130          H  
ATOM   7111  HA  VAL A 461      -0.845  19.705 -17.252  1.00  0.120          H  
ATOM   7112  HB  VAL A 461      -1.267  21.764 -15.053  1.00  0.170          H  
ATOM   7113 1HG1 VAL A 461       0.766  20.854 -14.058  1.00  0.170          H  
ATOM   7114 2HG1 VAL A 461      -0.509  19.649 -14.095  1.00  0.170          H  
ATOM   7115 3HG1 VAL A 461       0.817  19.560 -15.265  1.00  0.170          H  
ATOM   7116 1HG2 VAL A 461       0.876  22.545 -15.844  1.00  0.170          H  
ATOM   7117 2HG2 VAL A 461       0.907  21.285 -17.066  1.00  0.170          H  
ATOM   7118 3HG2 VAL A 461      -0.344  22.511 -17.086  1.00  0.170          H  
ATOM   7119  N   SER A 462      -3.412  19.694 -15.167  1.00  0.110          N  
ATOM   7120  CA  SER A 462      -4.237  18.818 -14.356  1.00  0.130          C  
ATOM   7121  C   SER A 462      -4.717  17.594 -15.148  1.00  0.110          C  
ATOM   7122  O   SER A 462      -4.812  16.493 -14.599  1.00  0.140          O  
ATOM   7123  CB  SER A 462      -5.460  19.578 -13.870  1.00  0.170          C  
ATOM   7124  OG  SER A 462      -5.106  20.632 -13.015  1.00  0.170          O  
ATOM   7125  H   SER A 462      -3.703  20.670 -15.261  1.00  0.130          H  
ATOM   7126  HA  SER A 462      -3.649  18.480 -13.503  1.00  0.160          H  
ATOM   7127 1HB  SER A 462      -6.006  19.968 -14.727  1.00  0.210          H  
ATOM   7128 2HB  SER A 462      -6.122  18.891 -13.349  1.00  0.210          H  
ATOM   7129  HG  SER A 462      -4.726  21.323 -13.600  1.00  0.210          H  
ATOM   7130  N   LEU A 463      -5.026  17.787 -16.436  1.00  0.110          N  
ATOM   7131  CA  LEU A 463      -5.539  16.724 -17.289  1.00  0.110          C  
ATOM   7132  C   LEU A 463      -4.476  15.898 -18.040  1.00  0.110          C  
ATOM   7133  O   LEU A 463      -4.686  14.702 -18.253  1.00  0.140          O  
ATOM   7134  CB  LEU A 463      -6.526  17.353 -18.282  1.00  0.150          C  
ATOM   7135  CG  LEU A 463      -7.810  18.044 -17.641  1.00  0.150          C  
ATOM   7136  CD1 LEU A 463      -8.595  18.761 -18.733  1.00  0.150          C  
ATOM   7137  CD2 LEU A 463      -8.700  17.007 -16.950  1.00  0.150          C  
ATOM   7138  H   LEU A 463      -4.947  18.732 -16.831  1.00  0.130          H  
ATOM   7139  HA  LEU A 463      -6.073  16.027 -16.653  1.00  0.130          H  
ATOM   7140 1HB  LEU A 463      -5.986  18.122 -18.844  1.00  0.180          H  
ATOM   7141 2HB  LEU A 463      -6.858  16.586 -18.978  1.00  0.180          H  
ATOM   7142  HG  LEU A 463      -7.496  18.784 -16.908  1.00  0.180          H  
ATOM   7143 1HD1 LEU A 463      -9.464  19.251 -18.293  1.00  0.180          H  
ATOM   7144 2HD1 LEU A 463      -7.955  19.512 -19.200  1.00  0.180          H  
ATOM   7145 3HD1 LEU A 463      -8.924  18.043 -19.482  1.00  0.180          H  
ATOM   7146 1HD2 LEU A 463      -9.561  17.509 -16.529  1.00  0.180          H  
ATOM   7147 2HD2 LEU A 463      -9.031  16.266 -17.677  1.00  0.180          H  
ATOM   7148 3HD2 LEU A 463      -8.159  16.512 -16.152  1.00  0.180          H  
ATOM   7149  N   VAL A 464      -3.342  16.494 -18.438  1.00  0.110          N  
ATOM   7150  CA  VAL A 464      -2.357  15.707 -19.187  1.00  0.140          C  
ATOM   7151  C   VAL A 464      -1.071  15.422 -18.419  1.00  0.130          C  
ATOM   7152  O   VAL A 464      -0.254  14.639 -18.890  1.00  0.180          O  
ATOM   7153  CB  VAL A 464      -2.004  16.321 -20.552  1.00  0.180          C  
ATOM   7154  CG1 VAL A 464      -3.248  16.409 -21.404  1.00  0.180          C  
ATOM   7155  CG2 VAL A 464      -1.385  17.632 -20.390  1.00  0.180          C  
ATOM   7156  H   VAL A 464      -3.214  17.492 -18.275  1.00  0.130          H  
ATOM   7157  HA  VAL A 464      -2.812  14.746 -19.412  1.00  0.170          H  
ATOM   7158  HB  VAL A 464      -1.297  15.659 -21.052  1.00  0.220          H  
ATOM   7159 1HG1 VAL A 464      -2.993  16.815 -22.381  1.00  0.220          H  
ATOM   7160 2HG1 VAL A 464      -3.674  15.414 -21.520  1.00  0.220          H  
ATOM   7161 3HG1 VAL A 464      -3.974  17.061 -20.918  1.00  0.220          H  
ATOM   7162 1HG2 VAL A 464      -1.123  18.021 -21.364  1.00  0.220          H  
ATOM   7163 2HG2 VAL A 464      -2.045  18.273 -19.940  1.00  0.220          H  
ATOM   7164 3HG2 VAL A 464      -0.507  17.542 -19.780  1.00  0.220          H  
ATOM   7165  N   GLY A 465      -0.895  15.977 -17.217  1.00  0.130          N  
ATOM   7166  CA  GLY A 465       0.291  15.714 -16.418  1.00  0.140          C  
ATOM   7167  C   GLY A 465       0.533  14.217 -16.261  1.00  0.150          C  
ATOM   7168  O   GLY A 465       1.634  13.747 -16.541  1.00  0.210          O  
ATOM   7169  H   GLY A 465      -1.554  16.648 -16.826  1.00  0.160          H  
ATOM   7170 1HA  GLY A 465       1.154  16.176 -16.886  1.00  0.170          H  
ATOM   7171 2HA  GLY A 465       0.173  16.175 -15.438  1.00  0.170          H  
ATOM   7172  N   GLY A 466      -0.488  13.463 -15.833  1.00  0.200          N  
ATOM   7173  CA  GLY A 466      -0.318  12.026 -15.657  1.00  0.210          C  
ATOM   7174  C   GLY A 466       0.186  11.372 -16.948  1.00  0.180          C  
ATOM   7175  O   GLY A 466       1.281  10.810 -16.946  1.00  0.160          O  
ATOM   7176  H   GLY A 466      -1.363  13.921 -15.606  1.00  0.240          H  
ATOM   7177 1HA  GLY A 466       0.404  11.848 -14.860  1.00  0.250          H  
ATOM   7178 2HA  GLY A 466      -1.255  11.574 -15.335  1.00  0.250          H  
ATOM   7179  N   PRO A 467      -0.578  11.405 -18.059  1.00  0.220          N  
ATOM   7180  CA  PRO A 467      -0.178  10.887 -19.361  1.00  0.240          C  
ATOM   7181  C   PRO A 467       1.218  11.341 -19.803  1.00  0.180          C  
ATOM   7182  O   PRO A 467       1.988  10.516 -20.289  1.00  0.190          O  
ATOM   7183  CB  PRO A 467      -1.287  11.444 -20.258  1.00  0.360          C  
ATOM   7184  CG  PRO A 467      -2.508  11.473 -19.342  1.00  0.360          C  
ATOM   7185  CD  PRO A 467      -1.975  11.889 -17.996  1.00  0.360          C  
ATOM   7186  HA  PRO A 467      -0.227   9.788 -19.326  1.00  0.290          H  
ATOM   7187 1HB  PRO A 467      -1.008  12.455 -20.613  1.00  0.430          H  
ATOM   7188 2HB  PRO A 467      -1.416  10.809 -21.145  1.00  0.430          H  
ATOM   7189 1HG  PRO A 467      -3.259  12.188 -19.726  1.00  0.430          H  
ATOM   7190 2HG  PRO A 467      -2.991  10.487 -19.318  1.00  0.430          H  
ATOM   7191 1HD  PRO A 467      -2.038  12.955 -17.895  1.00  0.430          H  
ATOM   7192 2HD  PRO A 467      -2.534  11.369 -17.212  1.00  0.430          H  
ATOM   7193  N   TRP A 468       1.582  12.615 -19.571  1.00  0.170          N  
ATOM   7194  CA  TRP A 468       2.918  13.096 -19.927  1.00  0.190          C  
ATOM   7195  C   TRP A 468       3.952  12.279 -19.191  1.00  0.170          C  
ATOM   7196  O   TRP A 468       4.850  11.673 -19.785  1.00  0.270          O  
ATOM   7197  CB  TRP A 468       3.152  14.568 -19.526  1.00  0.260          C  
ATOM   7198  CG  TRP A 468       2.571  15.658 -20.406  1.00  0.260          C  
ATOM   7199  CD1 TRP A 468       2.158  15.577 -21.701  1.00  0.260          C  
ATOM   7200  CD2 TRP A 468       2.369  17.048 -20.006  1.00  0.260          C  
ATOM   7201  NE1 TRP A 468       1.724  16.814 -22.137  1.00  0.260          N  
ATOM   7202  CE2 TRP A 468       1.851  17.722 -21.110  1.00  0.260          C  
ATOM   7203  CE3 TRP A 468       2.590  17.760 -18.811  1.00  0.260          C  
ATOM   7204  CZ2 TRP A 468       1.542  19.092 -21.066  1.00  0.260          C  
ATOM   7205  CZ3 TRP A 468       2.274  19.118 -18.764  1.00  0.260          C  
ATOM   7206  CH2 TRP A 468       1.763  19.767 -19.861  1.00  0.260          C  
ATOM   7207  H   TRP A 468       0.918  13.294 -19.194  1.00  0.200          H  
ATOM   7208  HA  TRP A 468       3.071  12.971 -20.995  1.00  0.230          H  
ATOM   7209 1HB  TRP A 468       2.742  14.721 -18.537  1.00  0.310          H  
ATOM   7210 2HB  TRP A 468       4.222  14.744 -19.448  1.00  0.310          H  
ATOM   7211  HD1 TRP A 468       2.173  14.675 -22.309  1.00  0.310          H  
ATOM   7212  HE1 TRP A 468       1.370  17.017 -23.060  1.00  0.310          H  
ATOM   7213  HE3 TRP A 468       2.999  17.256 -17.939  1.00  0.310          H  
ATOM   7214  HZ2 TRP A 468       1.134  19.622 -21.927  1.00  0.310          H  
ATOM   7215  HZ3 TRP A 468       2.446  19.652 -17.832  1.00  0.310          H  
ATOM   7216  HH2 TRP A 468       1.527  20.828 -19.791  1.00  0.310          H  
ATOM   7217  N   ASP A 469       3.836  12.276 -17.874  1.00  0.160          N  
ATOM   7218  CA  ASP A 469       4.793  11.576 -17.058  1.00  0.200          C  
ATOM   7219  C   ASP A 469       4.854  10.097 -17.413  1.00  0.180          C  
ATOM   7220  O   ASP A 469       5.952   9.536 -17.487  1.00  0.200          O  
ATOM   7221  CB  ASP A 469       4.469  11.799 -15.581  1.00  0.260          C  
ATOM   7222  CG  ASP A 469       4.874  13.252 -15.058  1.00  0.260          C  
ATOM   7223  OD1 ASP A 469       5.650  13.914 -15.738  1.00  0.260          O  
ATOM   7224  OD2 ASP A 469       4.364  13.698 -14.039  1.00  0.260          O  
ATOM   7225  H   ASP A 469       3.056  12.783 -17.439  1.00  0.190          H  
ATOM   7226  HA  ASP A 469       5.774  12.004 -17.245  1.00  0.240          H  
ATOM   7227 1HB  ASP A 469       3.388  11.680 -15.443  1.00  0.320          H  
ATOM   7228 2HB  ASP A 469       4.946  11.032 -14.999  1.00  0.320          H  
ATOM   7229  N   ASP A 470       3.710   9.466 -17.713  1.00  0.170          N  
ATOM   7230  CA  ASP A 470       3.713   8.051 -18.084  1.00  0.210          C  
ATOM   7231  C   ASP A 470       4.487   7.832 -19.390  1.00  0.200          C  
ATOM   7232  O   ASP A 470       5.303   6.911 -19.490  1.00  0.230          O  
ATOM   7233  CB  ASP A 470       2.283   7.528 -18.247  1.00  0.280          C  
ATOM   7234  CG  ASP A 470       1.501   7.371 -16.923  1.00  0.280          C  
ATOM   7235  OD1 ASP A 470       2.095   7.380 -15.863  1.00  0.280          O  
ATOM   7236  OD2 ASP A 470       0.301   7.249 -17.005  1.00  0.280          O  
ATOM   7237  H   ASP A 470       2.820   9.968 -17.621  1.00  0.200          H  
ATOM   7238  HA  ASP A 470       4.201   7.485 -17.293  1.00  0.250          H  
ATOM   7239 1HB  ASP A 470       1.732   8.215 -18.888  1.00  0.330          H  
ATOM   7240 2HB  ASP A 470       2.307   6.564 -18.752  1.00  0.330          H  
ATOM   7241  N   LEU A 471       4.314   8.736 -20.362  1.00  0.200          N  
ATOM   7242  CA  LEU A 471       5.015   8.650 -21.645  1.00  0.210          C  
ATOM   7243  C   LEU A 471       6.527   8.747 -21.470  1.00  0.280          C  
ATOM   7244  O   LEU A 471       7.286   8.133 -22.223  1.00  0.280          O  
ATOM   7245  CB  LEU A 471       4.512   9.739 -22.613  1.00  0.290          C  
ATOM   7246  CG  LEU A 471       3.046   9.570 -23.173  1.00  0.290          C  
ATOM   7247  CD1 LEU A 471       2.632  10.855 -23.901  1.00  0.290          C  
ATOM   7248  CD2 LEU A 471       2.983   8.383 -24.140  1.00  0.290          C  
ATOM   7249  H   LEU A 471       3.603   9.465 -20.236  1.00  0.240          H  
ATOM   7250  HA  LEU A 471       4.807   7.676 -22.072  1.00  0.250          H  
ATOM   7251 1HB  LEU A 471       4.553  10.694 -22.091  1.00  0.350          H  
ATOM   7252 2HB  LEU A 471       5.194   9.789 -23.458  1.00  0.350          H  
ATOM   7253  HG  LEU A 471       2.361   9.395 -22.360  1.00  0.350          H  
ATOM   7254 1HD1 LEU A 471       1.617  10.745 -24.282  1.00  0.350          H  
ATOM   7255 2HD1 LEU A 471       2.666  11.690 -23.201  1.00  0.350          H  
ATOM   7256 3HD1 LEU A 471       3.313  11.044 -24.728  1.00  0.350          H  
ATOM   7257 1HD2 LEU A 471       1.966   8.287 -24.519  1.00  0.350          H  
ATOM   7258 2HD2 LEU A 471       3.666   8.553 -24.972  1.00  0.350          H  
ATOM   7259 3HD2 LEU A 471       3.255   7.465 -23.635  1.00  0.350          H  
ATOM   7260  N   PHE A 472       6.972   9.478 -20.451  1.00  0.380          N  
ATOM   7261  CA  PHE A 472       8.395   9.630 -20.193  1.00  0.490          C  
ATOM   7262  C   PHE A 472       8.962   8.577 -19.212  1.00  0.480          C  
ATOM   7263  O   PHE A 472      10.129   8.671 -18.824  1.00  0.600          O  
ATOM   7264  CB  PHE A 472       8.689  11.019 -19.623  1.00  0.640          C  
ATOM   7265  CG  PHE A 472       8.467  12.212 -20.558  1.00  0.640          C  
ATOM   7266  CD1 PHE A 472       7.435  13.120 -20.320  1.00  0.640          C  
ATOM   7267  CD2 PHE A 472       9.290  12.432 -21.650  1.00  0.640          C  
ATOM   7268  CE1 PHE A 472       7.229  14.203 -21.138  1.00  0.640          C  
ATOM   7269  CE2 PHE A 472       9.084  13.523 -22.478  1.00  0.640          C  
ATOM   7270  CZ  PHE A 472       8.052  14.408 -22.219  1.00  0.640          C  
ATOM   7271  H   PHE A 472       6.296  10.012 -19.890  1.00  0.460          H  
ATOM   7272  HA  PHE A 472       8.920   9.524 -21.141  1.00  0.590          H  
ATOM   7273 1HB  PHE A 472       8.035  11.152 -18.766  1.00  0.770          H  
ATOM   7274 2HB  PHE A 472       9.713  11.054 -19.262  1.00  0.770          H  
ATOM   7275  HD1 PHE A 472       6.786  12.968 -19.463  1.00  0.770          H  
ATOM   7276  HD2 PHE A 472      10.107  11.738 -21.856  1.00  0.770          H  
ATOM   7277  HE1 PHE A 472       6.415  14.899 -20.929  1.00  0.770          H  
ATOM   7278  HE2 PHE A 472       9.738  13.688 -23.335  1.00  0.770          H  
ATOM   7279  HZ  PHE A 472       7.895  15.265 -22.871  1.00  0.770          H  
ATOM   7280  N   GLY A 473       8.164   7.564 -18.830  1.00  0.430          N  
ATOM   7281  CA  GLY A 473       8.631   6.509 -17.923  1.00  0.490          C  
ATOM   7282  C   GLY A 473       8.114   6.540 -16.472  1.00  0.450          C  
ATOM   7283  O   GLY A 473       8.536   5.717 -15.654  1.00  0.580          O  
ATOM   7284  H   GLY A 473       7.203   7.505 -19.182  1.00  0.520          H  
ATOM   7285 1HA  GLY A 473       8.361   5.549 -18.363  1.00  0.590          H  
ATOM   7286 2HA  GLY A 473       9.718   6.530 -17.904  1.00  0.590          H  
ATOM   7287  N   GLY A 474       7.192   7.443 -16.145  1.00  0.410          N  
ATOM   7288  CA  GLY A 474       6.612   7.522 -14.808  1.00  0.600          C  
ATOM   7289  C   GLY A 474       7.358   8.436 -13.843  1.00  0.410          C  
ATOM   7290  O   GLY A 474       8.467   8.896 -14.108  1.00  0.940          O  
ATOM   7291  H   GLY A 474       6.844   8.116 -16.823  1.00  0.490          H  
ATOM   7292 1HA  GLY A 474       5.584   7.876 -14.903  1.00  0.720          H  
ATOM   7293 2HA  GLY A 474       6.553   6.521 -14.386  1.00  0.720          H  
ATOM   7294  N   GLY A 475       6.734   8.691 -12.691  1.00  0.360          N  
ATOM   7295  CA  GLY A 475       7.288   9.591 -11.678  1.00  0.340          C  
ATOM   7296  C   GLY A 475       6.868  10.993 -12.059  1.00  0.350          C  
ATOM   7297  O   GLY A 475       6.324  11.178 -13.135  1.00  0.500          O  
ATOM   7298  H   GLY A 475       5.834   8.266 -12.526  1.00  0.430          H  
ATOM   7299 1HA  GLY A 475       6.904   9.340 -10.687  1.00  0.410          H  
ATOM   7300 2HA  GLY A 475       8.374   9.513 -11.644  1.00  0.410          H  
ATOM   7301  N   ASN A 476       7.101  11.985 -11.210  1.00  0.280          N  
ATOM   7302  CA  ASN A 476       6.690  13.339 -11.579  1.00  0.300          C  
ATOM   7303  C   ASN A 476       7.849  14.179 -12.083  1.00  0.270          C  
ATOM   7304  O   ASN A 476       7.662  15.338 -12.467  1.00  0.260          O  
ATOM   7305  CB  ASN A 476       5.988  14.051 -10.432  1.00  0.410          C  
ATOM   7306  CG  ASN A 476       4.629  13.474 -10.077  1.00  0.410          C  
ATOM   7307  OD1 ASN A 476       4.370  13.220  -8.891  1.00  0.410          O  
ATOM   7308  ND2 ASN A 476       3.766  13.253 -11.059  1.00  0.410          N  
ATOM   7309  H   ASN A 476       7.547  11.776 -10.315  1.00  0.340          H  
ATOM   7310  HA  ASN A 476       5.986  13.269 -12.400  1.00  0.360          H  
ATOM   7311 1HB  ASN A 476       6.620  13.996  -9.545  1.00  0.490          H  
ATOM   7312 2HB  ASN A 476       5.859  15.106 -10.683  1.00  0.490          H  
ATOM   7313 1HD2 ASN A 476       2.869  12.863 -10.854  1.00  0.490          H  
ATOM   7314 2HD2 ASN A 476       4.007  13.457 -12.043  1.00  0.490          H  
ATOM   7315  N   LEU A 477       9.039  13.586 -12.140  1.00  0.320          N  
ATOM   7316  CA  LEU A 477      10.199  14.347 -12.534  1.00  0.330          C  
ATOM   7317  C   LEU A 477      10.080  14.885 -13.968  1.00  0.290          C  
ATOM   7318  O   LEU A 477      10.389  16.058 -14.175  1.00  0.310          O  
ATOM   7319  CB  LEU A 477      11.485  13.530 -12.304  1.00  0.460          C  
ATOM   7320  CG  LEU A 477      12.823  14.233 -12.610  1.00  0.460          C  
ATOM   7321  CD1 LEU A 477      12.963  15.473 -11.708  1.00  0.460          C  
ATOM   7322  CD2 LEU A 477      13.968  13.245 -12.338  1.00  0.460          C  
ATOM   7323  H   LEU A 477       9.128  12.614 -11.868  1.00  0.380          H  
ATOM   7324  HA  LEU A 477      10.264  15.186 -11.868  1.00  0.400          H  
ATOM   7325 1HB  LEU A 477      11.509  13.244 -11.247  1.00  0.550          H  
ATOM   7326 2HB  LEU A 477      11.461  12.624 -12.882  1.00  0.550          H  
ATOM   7327  HG  LEU A 477      12.852  14.555 -13.653  1.00  0.550          H  
ATOM   7328 1HD1 LEU A 477      13.873  15.953 -11.898  1.00  0.550          H  
ATOM   7329 2HD1 LEU A 477      12.169  16.186 -11.892  1.00  0.550          H  
ATOM   7330 3HD1 LEU A 477      12.936  15.155 -10.671  1.00  0.550          H  
ATOM   7331 1HD2 LEU A 477      14.920  13.709 -12.541  1.00  0.550          H  
ATOM   7332 2HD2 LEU A 477      13.938  12.930 -11.291  1.00  0.550          H  
ATOM   7333 3HD2 LEU A 477      13.853  12.373 -12.982  1.00  0.550          H  
ATOM   7334  N   PRO A 478       9.625  14.111 -14.993  1.00  0.270          N  
ATOM   7335  CA  PRO A 478       9.488  14.583 -16.364  1.00  0.290          C  
ATOM   7336  C   PRO A 478       8.728  15.904 -16.358  1.00  0.240          C  
ATOM   7337  O   PRO A 478       9.222  16.915 -16.852  1.00  0.290          O  
ATOM   7338  CB  PRO A 478       8.724  13.456 -17.030  1.00  0.430          C  
ATOM   7339  CG  PRO A 478       9.144  12.213 -16.257  1.00  0.430          C  
ATOM   7340  CD  PRO A 478       9.190  12.685 -14.828  1.00  0.430          C  
ATOM   7341  HA  PRO A 478      10.487  14.709 -16.807  1.00  0.350          H  
ATOM   7342 1HB  PRO A 478       7.648  13.648 -17.009  1.00  0.520          H  
ATOM   7343 2HB  PRO A 478       9.022  13.422 -18.068  1.00  0.520          H  
ATOM   7344 1HG  PRO A 478       8.398  11.400 -16.391  1.00  0.520          H  
ATOM   7345 2HG  PRO A 478      10.105  11.825 -16.618  1.00  0.520          H  
ATOM   7346 1HD  PRO A 478       8.158  12.621 -14.437  1.00  0.520          H  
ATOM   7347 2HD  PRO A 478       9.886  12.073 -14.272  1.00  0.520          H  
ATOM   7348  N   GLY A 479       7.530  15.912 -15.752  1.00  0.260          N  
ATOM   7349  CA  GLY A 479       6.724  17.109 -15.573  1.00  0.240          C  
ATOM   7350  C   GLY A 479       7.547  18.308 -15.103  1.00  0.160          C  
ATOM   7351  O   GLY A 479       7.503  19.377 -15.726  1.00  0.170          O  
ATOM   7352  H   GLY A 479       7.078  15.044 -15.434  1.00  0.310          H  
ATOM   7353 1HA  GLY A 479       6.222  17.347 -16.509  1.00  0.290          H  
ATOM   7354 2HA  GLY A 479       5.945  16.891 -14.841  1.00  0.290          H  
ATOM   7355  N   PHE A 480       8.267  18.151 -13.980  1.00  0.150          N  
ATOM   7356  CA  PHE A 480       9.067  19.258 -13.432  1.00  0.140          C  
ATOM   7357  C   PHE A 480      10.127  19.730 -14.447  1.00  0.140          C  
ATOM   7358  O   PHE A 480      10.327  20.937 -14.611  1.00  0.140          O  
ATOM   7359  CB  PHE A 480       9.792  18.849 -12.131  1.00  0.200          C  
ATOM   7360  CG  PHE A 480       8.916  18.625 -10.857  1.00  0.200          C  
ATOM   7361  CD1 PHE A 480       8.617  17.348 -10.485  1.00  0.200          C  
ATOM   7362  CD2 PHE A 480       8.448  19.640 -10.034  1.00  0.200          C  
ATOM   7363  CE1 PHE A 480       7.893  17.036  -9.384  1.00  0.200          C  
ATOM   7364  CE2 PHE A 480       7.699  19.306  -8.889  1.00  0.200          C  
ATOM   7365  CZ  PHE A 480       7.429  18.009  -8.586  1.00  0.200          C  
ATOM   7366  H   PHE A 480       8.217  17.240 -13.499  1.00  0.180          H  
ATOM   7367  HA  PHE A 480       8.399  20.091 -13.215  1.00  0.170          H  
ATOM   7368 1HB  PHE A 480      10.334  17.924 -12.322  1.00  0.240          H  
ATOM   7369 2HB  PHE A 480      10.542  19.604 -11.890  1.00  0.240          H  
ATOM   7370  HD1 PHE A 480       8.977  16.579 -11.082  1.00  0.240          H  
ATOM   7371  HD2 PHE A 480       8.670  20.675 -10.273  1.00  0.240          H  
ATOM   7372  HE1 PHE A 480       7.699  16.002  -9.154  1.00  0.240          H  
ATOM   7373  HE2 PHE A 480       7.325  20.057  -8.230  1.00  0.240          H  
ATOM   7374  HZ  PHE A 480       6.850  17.761  -7.707  1.00  0.240          H  
ATOM   7375  N   VAL A 481      10.785  18.785 -15.134  1.00  0.160          N  
ATOM   7376  CA  VAL A 481      11.815  19.106 -16.130  1.00  0.200          C  
ATOM   7377  C   VAL A 481      11.231  19.866 -17.331  1.00  0.190          C  
ATOM   7378  O   VAL A 481      11.844  20.821 -17.821  1.00  0.200          O  
ATOM   7379  CB  VAL A 481      12.570  17.834 -16.561  1.00  0.260          C  
ATOM   7380  CG1 VAL A 481      13.512  18.142 -17.740  1.00  0.260          C  
ATOM   7381  CG2 VAL A 481      13.376  17.301 -15.338  1.00  0.260          C  
ATOM   7382  H   VAL A 481      10.574  17.802 -14.914  1.00  0.190          H  
ATOM   7383  HA  VAL A 481      12.545  19.755 -15.647  1.00  0.240          H  
ATOM   7384  HB  VAL A 481      11.853  17.079 -16.887  1.00  0.320          H  
ATOM   7385 1HG1 VAL A 481      14.036  17.233 -18.025  1.00  0.320          H  
ATOM   7386 2HG1 VAL A 481      12.946  18.506 -18.597  1.00  0.320          H  
ATOM   7387 3HG1 VAL A 481      14.236  18.899 -17.439  1.00  0.320          H  
ATOM   7388 1HG2 VAL A 481      13.912  16.393 -15.613  1.00  0.320          H  
ATOM   7389 2HG2 VAL A 481      14.084  18.062 -15.017  1.00  0.320          H  
ATOM   7390 3HG2 VAL A 481      12.695  17.081 -14.521  1.00  0.320          H  
ATOM   7391  N   VAL A 482      10.075  19.425 -17.822  1.00  0.190          N  
ATOM   7392  CA  VAL A 482       9.393  20.097 -18.918  1.00  0.210          C  
ATOM   7393  C   VAL A 482       9.049  21.513 -18.459  1.00  0.180          C  
ATOM   7394  O   VAL A 482       9.176  22.473 -19.230  1.00  0.190          O  
ATOM   7395  CB  VAL A 482       8.129  19.313 -19.352  1.00  0.290          C  
ATOM   7396  CG1 VAL A 482       7.293  20.135 -20.355  1.00  0.290          C  
ATOM   7397  CG2 VAL A 482       8.561  17.962 -20.001  1.00  0.290          C  
ATOM   7398  H   VAL A 482       9.674  18.588 -17.396  1.00  0.230          H  
ATOM   7399  HA  VAL A 482      10.072  20.158 -19.769  1.00  0.250          H  
ATOM   7400  HB  VAL A 482       7.513  19.117 -18.471  1.00  0.340          H  
ATOM   7401 1HG1 VAL A 482       6.409  19.565 -20.639  1.00  0.340          H  
ATOM   7402 2HG1 VAL A 482       6.977  21.075 -19.904  1.00  0.340          H  
ATOM   7403 3HG1 VAL A 482       7.891  20.344 -21.242  1.00  0.340          H  
ATOM   7404 1HG2 VAL A 482       7.677  17.397 -20.293  1.00  0.340          H  
ATOM   7405 2HG2 VAL A 482       9.172  18.161 -20.880  1.00  0.340          H  
ATOM   7406 3HG2 VAL A 482       9.139  17.380 -19.290  1.00  0.340          H  
ATOM   7407  N   GLY A 483       8.563  21.631 -17.217  1.00  0.150          N  
ATOM   7408  CA  GLY A 483       8.250  22.913 -16.618  1.00  0.140          C  
ATOM   7409  C   GLY A 483       9.498  23.797 -16.550  1.00  0.130          C  
ATOM   7410  O   GLY A 483       9.425  24.984 -16.856  1.00  0.140          O  
ATOM   7411  H   GLY A 483       8.404  20.783 -16.667  1.00  0.180          H  
ATOM   7412 1HA  GLY A 483       7.472  23.397 -17.201  1.00  0.170          H  
ATOM   7413 2HA  GLY A 483       7.854  22.754 -15.612  1.00  0.170          H  
ATOM   7414  N   ALA A 484      10.662  23.223 -16.211  1.00  0.140          N  
ATOM   7415  CA  ALA A 484      11.898  24.002 -16.169  1.00  0.150          C  
ATOM   7416  C   ALA A 484      12.206  24.609 -17.533  1.00  0.160          C  
ATOM   7417  O   ALA A 484      12.617  25.773 -17.629  1.00  0.170          O  
ATOM   7418  CB  ALA A 484      13.067  23.136 -15.729  1.00  0.210          C  
ATOM   7419  H   ALA A 484      10.651  22.252 -15.887  1.00  0.170          H  
ATOM   7420  HA  ALA A 484      11.756  24.804 -15.464  1.00  0.180          H  
ATOM   7421 1HB  ALA A 484      13.969  23.740 -15.679  1.00  0.250          H  
ATOM   7422 2HB  ALA A 484      12.867  22.708 -14.758  1.00  0.250          H  
ATOM   7423 3HB  ALA A 484      13.214  22.335 -16.441  1.00  0.250          H  
ATOM   7424  N   VAL A 485      11.962  23.838 -18.591  1.00  0.160          N  
ATOM   7425  CA  VAL A 485      12.179  24.340 -19.936  1.00  0.180          C  
ATOM   7426  C   VAL A 485      11.210  25.478 -20.215  1.00  0.180          C  
ATOM   7427  O   VAL A 485      11.608  26.507 -20.770  1.00  0.190          O  
ATOM   7428  CB  VAL A 485      12.020  23.226 -20.987  1.00  0.240          C  
ATOM   7429  CG1 VAL A 485      12.068  23.824 -22.406  1.00  0.240          C  
ATOM   7430  CG2 VAL A 485      13.132  22.196 -20.787  1.00  0.240          C  
ATOM   7431  H   VAL A 485      11.683  22.863 -18.423  1.00  0.190          H  
ATOM   7432  HA  VAL A 485      13.196  24.725 -20.000  1.00  0.220          H  
ATOM   7433  HB  VAL A 485      11.053  22.745 -20.862  1.00  0.290          H  
ATOM   7434 1HG1 VAL A 485      11.953  23.025 -23.136  1.00  0.290          H  
ATOM   7435 2HG1 VAL A 485      11.265  24.547 -22.547  1.00  0.290          H  
ATOM   7436 3HG1 VAL A 485      13.028  24.320 -22.560  1.00  0.290          H  
ATOM   7437 1HG2 VAL A 485      13.025  21.395 -21.517  1.00  0.290          H  
ATOM   7438 2HG2 VAL A 485      14.099  22.678 -20.915  1.00  0.290          H  
ATOM   7439 3HG2 VAL A 485      13.069  21.779 -19.786  1.00  0.290          H  
ATOM   7440  N   ALA A 486       9.933  25.284 -19.862  1.00  0.160          N  
ATOM   7441  CA  ALA A 486       8.930  26.317 -20.057  1.00  0.160          C  
ATOM   7442  C   ALA A 486       9.303  27.582 -19.290  1.00  0.140          C  
ATOM   7443  O   ALA A 486       9.104  28.686 -19.795  1.00  0.140          O  
ATOM   7444  CB  ALA A 486       7.572  25.817 -19.609  1.00  0.220          C  
ATOM   7445  H   ALA A 486       9.663  24.378 -19.461  1.00  0.190          H  
ATOM   7446  HA  ALA A 486       8.889  26.560 -21.116  1.00  0.190          H  
ATOM   7447 1HB  ALA A 486       6.828  26.587 -19.764  1.00  0.270          H  
ATOM   7448 2HB  ALA A 486       7.307  24.928 -20.177  1.00  0.270          H  
ATOM   7449 3HB  ALA A 486       7.614  25.567 -18.564  1.00  0.270          H  
ATOM   7450  N   ALA A 487       9.857  27.431 -18.081  1.00  0.130          N  
ATOM   7451  CA  ALA A 487      10.259  28.577 -17.281  1.00  0.140          C  
ATOM   7452  C   ALA A 487      11.340  29.368 -17.996  1.00  0.170          C  
ATOM   7453  O   ALA A 487      11.272  30.598 -18.071  1.00  0.180          O  
ATOM   7454  CB  ALA A 487      10.767  28.120 -15.930  1.00  0.190          C  
ATOM   7455  H   ALA A 487       9.946  26.488 -17.703  1.00  0.160          H  
ATOM   7456  HA  ALA A 487       9.392  29.223 -17.144  1.00  0.170          H  
ATOM   7457 1HB  ALA A 487      11.058  28.983 -15.345  1.00  0.230          H  
ATOM   7458 2HB  ALA A 487      10.002  27.569 -15.415  1.00  0.230          H  
ATOM   7459 3HB  ALA A 487      11.610  27.482 -16.071  1.00  0.230          H  
ATOM   7460  N   ALA A 488      12.333  28.670 -18.547  1.00  0.190          N  
ATOM   7461  CA  ALA A 488      13.382  29.350 -19.283  1.00  0.240          C  
ATOM   7462  C   ALA A 488      12.812  30.033 -20.521  1.00  0.240          C  
ATOM   7463  O   ALA A 488      13.209  31.147 -20.867  1.00  0.250          O  
ATOM   7464  CB  ALA A 488      14.458  28.367 -19.675  1.00  0.320          C  
ATOM   7465  H   ALA A 488      12.370  27.653 -18.405  1.00  0.230          H  
ATOM   7466  HA  ALA A 488      13.809  30.116 -18.636  1.00  0.290          H  
ATOM   7467 1HB  ALA A 488      15.250  28.884 -20.209  1.00  0.380          H  
ATOM   7468 2HB  ALA A 488      14.863  27.901 -18.779  1.00  0.380          H  
ATOM   7469 3HB  ALA A 488      14.024  27.599 -20.318  1.00  0.380          H  
ATOM   7470  N   ALA A 489      11.885  29.358 -21.205  1.00  0.240          N  
ATOM   7471  CA  ALA A 489      11.271  29.914 -22.395  1.00  0.250          C  
ATOM   7472  C   ALA A 489      10.496  31.195 -22.052  1.00  0.210          C  
ATOM   7473  O   ALA A 489      10.556  32.177 -22.803  1.00  0.210          O  
ATOM   7474  CB  ALA A 489      10.400  28.857 -23.036  1.00  0.350          C  
ATOM   7475  H   ALA A 489      11.630  28.411 -20.904  1.00  0.290          H  
ATOM   7476  HA  ALA A 489      12.063  30.182 -23.093  1.00  0.300          H  
ATOM   7477 1HB  ALA A 489       9.963  29.246 -23.951  1.00  0.420          H  
ATOM   7478 2HB  ALA A 489      11.009  27.984 -23.265  1.00  0.420          H  
ATOM   7479 3HB  ALA A 489       9.621  28.571 -22.342  1.00  0.420          H  
ATOM   7480  N   SER A 490       9.808  31.194 -20.899  1.00  0.200          N  
ATOM   7481  CA  SER A 490       9.069  32.355 -20.412  1.00  0.190          C  
ATOM   7482  C   SER A 490      10.024  33.500 -20.187  1.00  0.190          C  
ATOM   7483  O   SER A 490       9.739  34.648 -20.554  1.00  0.190          O  
ATOM   7484  CB  SER A 490       8.349  32.044 -19.122  1.00  0.270          C  
ATOM   7485  OG  SER A 490       7.672  33.173 -18.656  1.00  0.270          O  
ATOM   7486  H   SER A 490       9.748  30.320 -20.369  1.00  0.240          H  
ATOM   7487  HA  SER A 490       8.346  32.663 -21.158  1.00  0.230          H  
ATOM   7488 1HB  SER A 490       7.649  31.232 -19.273  1.00  0.320          H  
ATOM   7489 2HB  SER A 490       9.062  31.718 -18.375  1.00  0.320          H  
ATOM   7490  HG  SER A 490       7.292  32.911 -17.816  1.00  0.320          H  
ATOM   7491  N   ALA A 491      11.169  33.198 -19.561  1.00  0.190          N  
ATOM   7492  CA  ALA A 491      12.159  34.222 -19.300  1.00  0.190          C  
ATOM   7493  C   ALA A 491      12.618  34.878 -20.586  1.00  0.190          C  
ATOM   7494  O   ALA A 491      12.678  36.108 -20.672  1.00  0.210          O  
ATOM   7495  CB  ALA A 491      13.370  33.625 -18.625  1.00  0.270          C  
ATOM   7496  H   ALA A 491      11.317  32.239 -19.223  1.00  0.230          H  
ATOM   7497  HA  ALA A 491      11.700  34.970 -18.665  1.00  0.230          H  
ATOM   7498 1HB  ALA A 491      14.074  34.413 -18.434  1.00  0.320          H  
ATOM   7499 2HB  ALA A 491      13.122  33.145 -17.711  1.00  0.320          H  
ATOM   7500 3HB  ALA A 491      13.813  32.897 -19.276  1.00  0.320          H  
ATOM   7501  N   VAL A 492      12.843  34.067 -21.619  1.00  0.180          N  
ATOM   7502  CA  VAL A 492      13.270  34.614 -22.888  1.00  0.180          C  
ATOM   7503  C   VAL A 492      12.188  35.498 -23.474  1.00  0.200          C  
ATOM   7504  O   VAL A 492      12.486  36.598 -23.930  1.00  0.220          O  
ATOM   7505  CB  VAL A 492      13.657  33.506 -23.881  1.00  0.250          C  
ATOM   7506  CG1 VAL A 492      13.917  34.111 -25.283  1.00  0.250          C  
ATOM   7507  CG2 VAL A 492      14.904  32.799 -23.360  1.00  0.250          C  
ATOM   7508  H   VAL A 492      12.791  33.051 -21.471  1.00  0.220          H  
ATOM   7509  HA  VAL A 492      14.153  35.226 -22.712  1.00  0.220          H  
ATOM   7510  HB  VAL A 492      12.836  32.792 -23.965  1.00  0.300          H  
ATOM   7511 1HG1 VAL A 492      14.191  33.315 -25.972  1.00  0.300          H  
ATOM   7512 2HG1 VAL A 492      13.021  34.608 -25.658  1.00  0.300          H  
ATOM   7513 3HG1 VAL A 492      14.729  34.837 -25.223  1.00  0.300          H  
ATOM   7514 1HG2 VAL A 492      15.186  32.003 -24.047  1.00  0.300          H  
ATOM   7515 2HG2 VAL A 492      15.718  33.516 -23.280  1.00  0.300          H  
ATOM   7516 3HG2 VAL A 492      14.704  32.375 -22.384  1.00  0.300          H  
ATOM   7517  N   LEU A 493      10.931  35.053 -23.471  1.00  0.210          N  
ATOM   7518  CA  LEU A 493       9.905  35.901 -24.060  1.00  0.240          C  
ATOM   7519  C   LEU A 493       9.784  37.236 -23.341  1.00  0.260          C  
ATOM   7520  O   LEU A 493       9.688  38.293 -23.977  1.00  0.290          O  
ATOM   7521  CB  LEU A 493       8.521  35.281 -23.936  1.00  0.320          C  
ATOM   7522  CG  LEU A 493       8.144  34.060 -24.702  1.00  0.320          C  
ATOM   7523  CD1 LEU A 493       6.781  33.651 -24.188  1.00  0.320          C  
ATOM   7524  CD2 LEU A 493       8.090  34.349 -26.179  1.00  0.320          C  
ATOM   7525  H   LEU A 493      10.715  34.123 -23.097  1.00  0.250          H  
ATOM   7526  HA  LEU A 493      10.163  36.086 -25.099  1.00  0.290          H  
ATOM   7527 1HB  LEU A 493       8.383  35.031 -22.883  1.00  0.390          H  
ATOM   7528 2HB  LEU A 493       7.804  36.048 -24.211  1.00  0.390          H  
ATOM   7529  HG  LEU A 493       8.854  33.253 -24.506  1.00  0.390          H  
ATOM   7530 1HD1 LEU A 493       6.443  32.755 -24.703  1.00  0.390          H  
ATOM   7531 2HD1 LEU A 493       6.839  33.461 -23.126  1.00  0.390          H  
ATOM   7532 3HD1 LEU A 493       6.087  34.467 -24.363  1.00  0.390          H  
ATOM   7533 1HD2 LEU A 493       7.780  33.449 -26.710  1.00  0.390          H  
ATOM   7534 2HD2 LEU A 493       7.372  35.147 -26.367  1.00  0.390          H  
ATOM   7535 3HD2 LEU A 493       9.074  34.648 -26.529  1.00  0.390          H  
ATOM   7536  N   ALA A 494       9.845  37.223 -22.015  1.00  0.270          N  
ATOM   7537  CA  ALA A 494       9.733  38.474 -21.290  1.00  0.340          C  
ATOM   7538  C   ALA A 494      10.842  39.447 -21.653  1.00  0.330          C  
ATOM   7539  O   ALA A 494      10.619  40.654 -21.725  1.00  0.440          O  
ATOM   7540  CB  ALA A 494       9.772  38.217 -19.837  1.00  0.450          C  
ATOM   7541  H   ALA A 494       9.928  36.332 -21.507  1.00  0.320          H  
ATOM   7542  HA  ALA A 494       8.780  38.925 -21.546  1.00  0.410          H  
ATOM   7543 1HB  ALA A 494       9.657  39.162 -19.305  1.00  0.540          H  
ATOM   7544 2HB  ALA A 494       8.960  37.540 -19.596  1.00  0.540          H  
ATOM   7545 3HB  ALA A 494      10.730  37.756 -19.580  1.00  0.540          H  
ATOM   7546  N   LEU A 495      12.037  38.912 -21.888  1.00  0.260          N  
ATOM   7547  CA  LEU A 495      13.191  39.718 -22.220  1.00  0.250          C  
ATOM   7548  C   LEU A 495      13.268  40.142 -23.691  1.00  0.260          C  
ATOM   7549  O   LEU A 495      13.724  41.254 -23.977  1.00  0.300          O  
ATOM   7550  CB  LEU A 495      14.445  38.917 -21.856  1.00  0.350          C  
ATOM   7551  CG  LEU A 495      14.638  38.615 -20.344  1.00  0.350          C  
ATOM   7552  CD1 LEU A 495      15.762  37.620 -20.175  1.00  0.350          C  
ATOM   7553  CD2 LEU A 495      14.955  39.897 -19.568  1.00  0.350          C  
ATOM   7554  H   LEU A 495      12.157  37.899 -21.773  1.00  0.310          H  
ATOM   7555  HA  LEU A 495      13.143  40.625 -21.627  1.00  0.300          H  
ATOM   7556 1HB  LEU A 495      14.389  37.959 -22.379  1.00  0.420          H  
ATOM   7557 2HB  LEU A 495      15.319  39.455 -22.215  1.00  0.420          H  
ATOM   7558  HG  LEU A 495      13.733  38.179 -19.950  1.00  0.420          H  
ATOM   7559 1HD1 LEU A 495      15.880  37.396 -19.114  1.00  0.420          H  
ATOM   7560 2HD1 LEU A 495      15.513  36.703 -20.716  1.00  0.420          H  
ATOM   7561 3HD1 LEU A 495      16.688  38.037 -20.567  1.00  0.420          H  
ATOM   7562 1HD2 LEU A 495      15.090  39.652 -18.514  1.00  0.420          H  
ATOM   7563 2HD2 LEU A 495      15.870  40.344 -19.953  1.00  0.420          H  
ATOM   7564 3HD2 LEU A 495      14.138  40.605 -19.663  1.00  0.420          H  
ATOM   7565  N   THR A 496      12.835  39.285 -24.632  1.00  0.240          N  
ATOM   7566  CA  THR A 496      12.974  39.620 -26.048  1.00  0.250          C  
ATOM   7567  C   THR A 496      11.679  39.908 -26.827  1.00  0.250          C  
ATOM   7568  O   THR A 496      11.741  40.538 -27.885  1.00  0.250          O  
ATOM   7569  CB  THR A 496      13.671  38.466 -26.794  1.00  0.350          C  
ATOM   7570  OG1 THR A 496      12.844  37.295 -26.735  1.00  0.350          O  
ATOM   7571  CG2 THR A 496      15.001  38.146 -26.120  1.00  0.350          C  
ATOM   7572  H   THR A 496      12.500  38.357 -24.370  1.00  0.290          H  
ATOM   7573  HA  THR A 496      13.600  40.507 -26.120  1.00  0.300          H  
ATOM   7574  HB  THR A 496      13.832  38.747 -27.833  1.00  0.420          H  
ATOM   7575  HG1 THR A 496      13.134  36.666 -27.399  1.00  0.420          H  
ATOM   7576 1HG2 THR A 496      15.486  37.327 -26.645  1.00  0.420          H  
ATOM   7577 2HG2 THR A 496      15.641  39.027 -26.146  1.00  0.420          H  
ATOM   7578 3HG2 THR A 496      14.827  37.855 -25.084  1.00  0.420          H  
ATOM   7579  N   MET A 497      10.519  39.447 -26.354  1.00  0.260          N  
ATOM   7580  CA  MET A 497       9.268  39.653 -27.080  1.00  0.280          C  
ATOM   7581  C   MET A 497       8.364  40.701 -26.459  1.00  0.300          C  
ATOM   7582  O   MET A 497       7.695  41.444 -27.173  1.00  0.350          O  
ATOM   7583  CB  MET A 497       8.490  38.345 -27.198  1.00  0.380          C  
ATOM   7584  CG  MET A 497       9.122  37.306 -28.089  1.00  0.380          C  
ATOM   7585  SD  MET A 497       9.321  37.853 -29.792  1.00  0.380          S  
ATOM   7586  CE  MET A 497       7.613  37.949 -30.348  1.00  0.380          C  
ATOM   7587  H   MET A 497      10.488  38.951 -25.475  1.00  0.310          H  
ATOM   7588  HA  MET A 497       9.512  40.001 -28.081  1.00  0.340          H  
ATOM   7589 1HB  MET A 497       8.398  37.903 -26.209  1.00  0.460          H  
ATOM   7590 2HB  MET A 497       7.488  38.552 -27.539  1.00  0.460          H  
ATOM   7591 1HG  MET A 497      10.104  37.044 -27.691  1.00  0.460          H  
ATOM   7592 2HG  MET A 497       8.505  36.421 -28.100  1.00  0.460          H  
ATOM   7593 1HE  MET A 497       7.594  38.253 -31.392  1.00  0.460          H  
ATOM   7594 2HE  MET A 497       7.139  36.971 -30.248  1.00  0.460          H  
ATOM   7595 3HE  MET A 497       7.070  38.681 -29.756  1.00  0.460          H  
ATOM   7596  N   LEU A 498       8.339  40.756 -25.130  1.00  0.270          N  
ATOM   7597  CA  LEU A 498       7.415  41.627 -24.406  1.00  0.260          C  
ATOM   7598  C   LEU A 498       7.850  43.105 -24.441  1.00  0.210          C  
ATOM   7599  O   LEU A 498       8.981  43.420 -24.055  1.00  0.270          O  
ATOM   7600  CB  LEU A 498       7.336  41.105 -22.962  1.00  0.370          C  
ATOM   7601  CG  LEU A 498       6.373  41.771 -21.948  1.00  0.370          C  
ATOM   7602  CD1 LEU A 498       4.896  41.572 -22.373  1.00  0.370          C  
ATOM   7603  CD2 LEU A 498       6.621  41.114 -20.575  1.00  0.370          C  
ATOM   7604  H   LEU A 498       8.928  40.094 -24.617  1.00  0.320          H  
ATOM   7605  HA  LEU A 498       6.440  41.506 -24.828  1.00  0.310          H  
ATOM   7606 1HB  LEU A 498       7.091  40.049 -23.006  1.00  0.440          H  
ATOM   7607 2HB  LEU A 498       8.331  41.195 -22.541  1.00  0.440          H  
ATOM   7608  HG  LEU A 498       6.578  42.849 -21.891  1.00  0.440          H  
ATOM   7609 1HD1 LEU A 498       4.241  42.034 -21.635  1.00  0.440          H  
ATOM   7610 2HD1 LEU A 498       4.706  42.020 -23.333  1.00  0.440          H  
ATOM   7611 3HD1 LEU A 498       4.688  40.510 -22.429  1.00  0.440          H  
ATOM   7612 1HD2 LEU A 498       5.972  41.562 -19.834  1.00  0.440          H  
ATOM   7613 2HD2 LEU A 498       6.415  40.047 -20.635  1.00  0.440          H  
ATOM   7614 3HD2 LEU A 498       7.664  41.266 -20.287  1.00  0.440          H  
ATOM   7615  N   PRO A 499       7.028  44.025 -25.011  1.00  0.310          N  
ATOM   7616  CA  PRO A 499       7.260  45.458 -25.071  1.00  0.320          C  
ATOM   7617  C   PRO A 499       7.246  46.066 -23.687  1.00  0.230          C  
ATOM   7618  O   PRO A 499       6.574  45.550 -22.794  1.00  0.290          O  
ATOM   7619  CB  PRO A 499       6.092  45.985 -25.910  1.00  0.480          C  
ATOM   7620  CG  PRO A 499       5.596  44.791 -26.672  1.00  0.480          C  
ATOM   7621  CD  PRO A 499       5.797  43.626 -25.737  1.00  0.480          C  
ATOM   7622  HA  PRO A 499       8.222  45.649 -25.570  1.00  0.380          H  
ATOM   7623 1HB  PRO A 499       5.345  46.443 -25.246  1.00  0.580          H  
ATOM   7624 2HB  PRO A 499       6.447  46.787 -26.573  1.00  0.580          H  
ATOM   7625 1HG  PRO A 499       4.565  44.927 -27.004  1.00  0.580          H  
ATOM   7626 2HG  PRO A 499       6.192  44.670 -27.588  1.00  0.580          H  
ATOM   7627 1HD  PRO A 499       4.964  43.529 -25.038  1.00  0.580          H  
ATOM   7628 2HD  PRO A 499       5.916  42.763 -26.382  1.00  0.580          H  
ATOM   7629  N   SER A 500       7.974  47.158 -23.511  1.00  0.300          N  
ATOM   7630  CA  SER A 500       7.927  47.885 -22.259  1.00  0.340          C  
ATOM   7631  C   SER A 500       6.613  48.668 -22.252  1.00  0.330          C  
ATOM   7632  O   SER A 500       6.193  49.129 -23.315  1.00  0.430          O  
ATOM   7633  CB  SER A 500       9.104  48.839 -22.155  1.00  0.460          C  
ATOM   7634  OG  SER A 500      10.335  48.142 -22.139  1.00  0.460          O  
ATOM   7635  H   SER A 500       8.539  47.519 -24.267  1.00  0.360          H  
ATOM   7636  HA  SER A 500       7.979  47.170 -21.448  1.00  0.410          H  
ATOM   7637 1HB  SER A 500       9.084  49.531 -22.997  1.00  0.550          H  
ATOM   7638 2HB  SER A 500       9.007  49.435 -21.245  1.00  0.550          H  
ATOM   7639  HG  SER A 500      11.016  48.825 -22.047  1.00  0.550          H  
ATOM   7640  N   PRO A 501       5.941  48.862 -21.109  1.00  0.380          N  
ATOM   7641  CA  PRO A 501       4.767  49.690 -20.992  1.00  0.500          C  
ATOM   7642  C   PRO A 501       5.065  51.112 -21.448  1.00  0.770          C  
ATOM   7643  O   PRO A 501       6.122  51.644 -21.092  1.00  0.860          O  
ATOM   7644  CB  PRO A 501       4.465  49.628 -19.502  1.00  0.750          C  
ATOM   7645  CG  PRO A 501       5.045  48.343 -19.047  1.00  0.750          C  
ATOM   7646  CD  PRO A 501       6.302  48.159 -19.869  1.00  0.750          C  
ATOM   7647  HA  PRO A 501       3.981  49.226 -21.562  1.00  0.600          H  
ATOM   7648 1HB  PRO A 501       4.871  50.504 -18.968  1.00  0.900          H  
ATOM   7649 2HB  PRO A 501       3.394  49.622 -19.376  1.00  0.900          H  
ATOM   7650 1HG  PRO A 501       5.252  48.394 -17.961  1.00  0.900          H  
ATOM   7651 2HG  PRO A 501       4.310  47.547 -19.205  1.00  0.900          H  
ATOM   7652 1HD  PRO A 501       7.171  48.630 -19.376  1.00  0.900          H  
ATOM   7653 2HD  PRO A 501       6.421  47.079 -20.026  1.00  0.900          H  
ATOM   7654  N   PRO A 502       4.117  51.774 -22.160  1.00  1.070          N  
ATOM   7655  CA  PRO A 502       4.215  53.132 -22.674  1.00  1.430          C  
ATOM   7656  C   PRO A 502       4.262  54.108 -21.522  1.00  1.750          C  
ATOM   7657  O   PRO A 502       4.850  55.181 -21.613  1.00  2.330          O  
ATOM   7658  CB  PRO A 502       2.943  53.269 -23.515  1.00  2.150          C  
ATOM   7659  CG  PRO A 502       1.991  52.240 -22.953  1.00  2.150          C  
ATOM   7660  CD  PRO A 502       2.844  51.102 -22.493  1.00  2.150          C  
ATOM   7661  HA  PRO A 502       5.101  53.209 -23.311  1.00  1.720          H  
ATOM   7662 1HB  PRO A 502       2.546  54.295 -23.431  1.00  2.570          H  
ATOM   7663 2HB  PRO A 502       3.177  53.102 -24.577  1.00  2.570          H  
ATOM   7664 1HG  PRO A 502       1.446  52.673 -22.139  1.00  2.570          H  
ATOM   7665 2HG  PRO A 502       1.249  51.944 -23.713  1.00  2.570          H  
ATOM   7666 1HD  PRO A 502       2.362  50.660 -21.604  1.00  2.570          H  
ATOM   7667 2HD  PRO A 502       2.993  50.373 -23.310  1.00  2.570          H  
ATOM   7668  N   ALA A 503       3.691  53.691 -20.396  1.00  2.080          N  
ATOM   7669  CA  ALA A 503       3.724  54.467 -19.178  1.00  2.550          C  
ATOM   7670  C   ALA A 503       5.149  54.723 -18.728  1.00  3.200          C  
ATOM   7671  O   ALA A 503       5.448  55.771 -18.155  1.00  3.720          O  
ATOM   7672  CB  ALA A 503       2.980  53.761 -18.084  1.00  3.380          C  
ATOM   7673  H   ALA A 503       3.155  52.836 -20.382  1.00  2.500          H  
ATOM   7674  HA  ALA A 503       3.249  55.428 -19.379  1.00  3.060          H  
ATOM   7675 1HB  ALA A 503       3.001  54.382 -17.190  1.00  4.060          H  
ATOM   7676 2HB  ALA A 503       1.960  53.601 -18.390  1.00  4.060          H  
ATOM   7677 3HB  ALA A 503       3.468  52.812 -17.884  1.00  4.060          H  
ATOM   7678  N   ASP A 504       6.026  53.731 -18.918  1.00  3.710          N  
ATOM   7679  CA  ASP A 504       7.385  53.867 -18.457  1.00  4.710          C  
ATOM   7680  C   ASP A 504       8.238  54.439 -19.575  1.00  5.040          C  
ATOM   7681  O   ASP A 504       9.238  55.108 -19.319  1.00  5.400          O  
ATOM   7682  CB  ASP A 504       7.931  52.516 -18.020  1.00  6.190          C  
ATOM   7683  CG  ASP A 504       7.137  51.873 -16.854  1.00  6.190          C  
ATOM   7684  OD1 ASP A 504       6.774  52.529 -15.878  1.00  6.190          O  
ATOM   7685  OD2 ASP A 504       6.939  50.689 -16.939  1.00  6.190          O  
ATOM   7686  H   ASP A 504       5.782  52.877 -19.414  1.00  4.450          H  
ATOM   7687  HA  ASP A 504       7.408  54.554 -17.612  1.00  5.650          H  
ATOM   7688 1HB  ASP A 504       7.906  51.832 -18.874  1.00  7.430          H  
ATOM   7689 2HB  ASP A 504       8.973  52.626 -17.721  1.00  7.430          H  
ATOM   7690  N   ALA A 505       7.870  54.130 -20.823  1.00  5.260          N  
ATOM   7691  CA  ALA A 505       8.581  54.637 -21.992  1.00  5.880          C  
ATOM   7692  C   ALA A 505       8.412  56.158 -22.157  1.00  6.020          C  
ATOM   7693  O   ALA A 505       9.345  56.852 -22.564  1.00  6.410          O  
ATOM   7694  CB  ALA A 505       8.109  53.933 -23.243  1.00  7.980          C  
ATOM   7695  H   ALA A 505       7.073  53.503 -20.956  1.00  6.310          H  
ATOM   7696  HA  ALA A 505       9.640  54.429 -21.849  1.00  7.060          H  
ATOM   7697 1HB  ALA A 505       8.676  54.293 -24.099  1.00  9.580          H  
ATOM   7698 2HB  ALA A 505       8.252  52.856 -23.133  1.00  9.580          H  
ATOM   7699 3HB  ALA A 505       7.070  54.149 -23.388  1.00  9.580          H  
ATOM   7700  N   LYS A 506       7.230  56.685 -21.786  1.00  5.970          N  
ATOM   7701  CA  LYS A 506       6.842  58.089 -21.970  1.00  6.420          C  
ATOM   7702  C   LYS A 506       7.913  59.166 -21.738  1.00  6.790          C  
ATOM   7703  O   LYS A 506       8.075  59.994 -22.640  1.00  7.430          O  
ATOM   7704  CB  LYS A 506       5.580  58.400 -21.142  1.00  8.810          C  
ATOM   7705  CG  LYS A 506       5.104  59.843 -21.219  1.00  8.810          C  
ATOM   7706  CD  LYS A 506       3.833  60.061 -20.405  1.00  8.810          C  
ATOM   7707  CE  LYS A 506       3.393  61.525 -20.431  1.00  8.810          C  
ATOM   7708  NZ  LYS A 506       2.184  61.750 -19.594  1.00  8.810          N  
ATOM   7709  H   LYS A 506       6.505  56.045 -21.457  1.00  7.160          H  
ATOM   7710  HA  LYS A 506       6.542  58.187 -23.014  1.00  7.700          H  
ATOM   7711 1HB  LYS A 506       4.765  57.789 -21.531  1.00 10.570          H  
ATOM   7712 2HB  LYS A 506       5.690  58.116 -20.110  1.00 10.570          H  
ATOM   7713 1HG  LYS A 506       5.873  60.475 -20.793  1.00 10.570          H  
ATOM   7714 2HG  LYS A 506       4.943  60.131 -22.258  1.00 10.570          H  
ATOM   7715 1HD  LYS A 506       3.032  59.439 -20.809  1.00 10.570          H  
ATOM   7716 2HD  LYS A 506       4.012  59.765 -19.372  1.00 10.570          H  
ATOM   7717 1HE  LYS A 506       4.204  62.147 -20.055  1.00 10.570          H  
ATOM   7718 2HE  LYS A 506       3.172  61.814 -21.458  1.00 10.570          H  
ATOM   7719 1HZ  LYS A 506       1.915  62.724 -19.622  1.00 10.570          H  
ATOM   7720 2HZ  LYS A 506       1.419  61.186 -19.932  1.00 10.570          H  
ATOM   7721 3HZ  LYS A 506       2.396  61.491 -18.636  1.00 10.570          H  
ATOM   7722  N   PRO A 507       8.700  59.204 -20.631  1.00  6.660          N  
ATOM   7723  CA  PRO A 507       9.705  60.223 -20.354  1.00  7.340          C  
ATOM   7724  C   PRO A 507      10.641  60.416 -21.541  1.00  7.770          C  
ATOM   7725  O   PRO A 507      11.077  61.525 -21.831  1.00  8.540          O  
ATOM   7726  CB  PRO A 507      10.440  59.638 -19.147  1.00 11.010          C  
ATOM   7727  CG  PRO A 507       9.398  58.808 -18.457  1.00 11.010          C  
ATOM   7728  CD  PRO A 507       8.630  58.179 -19.579  1.00 11.010          C  
ATOM   7729  HA  PRO A 507       9.218  61.162 -20.077  1.00  8.810          H  
ATOM   7730 1HB  PRO A 507      11.308  59.048 -19.481  1.00 13.210          H  
ATOM   7731 2HB  PRO A 507      10.824  60.439 -18.515  1.00 13.210          H  
ATOM   7732 1HG  PRO A 507       9.873  58.051 -17.811  1.00 13.210          H  
ATOM   7733 2HG  PRO A 507       8.768  59.432 -17.810  1.00 13.210          H  
ATOM   7734 1HD  PRO A 507       9.193  57.330 -19.891  1.00 13.210          H  
ATOM   7735 2HD  PRO A 507       7.633  57.923 -19.258  1.00 13.210          H  
ATOM   7736  N   ALA A 508      10.868  59.353 -22.318  1.00  7.450          N  
ATOM   7737  CA  ALA A 508      11.736  59.408 -23.479  1.00  8.030          C  
ATOM   7738  C   ALA A 508      11.366  60.572 -24.400  1.00  8.630          C  
ATOM   7739  O   ALA A 508      12.229  61.190 -25.034  1.00  9.260          O  
ATOM   7740  CB  ALA A 508      11.618  58.094 -24.224  1.00 11.010          C  
ATOM   7741  H   ALA A 508      10.449  58.438 -22.121  1.00  8.940          H  
ATOM   7742  HA  ALA A 508      12.760  59.552 -23.137  1.00  9.640          H  
ATOM   7743 1HB  ALA A 508      12.253  58.082 -25.079  1.00 13.210          H  
ATOM   7744 2HB  ALA A 508      11.891  57.276 -23.560  1.00 13.210          H  
ATOM   7745 3HB  ALA A 508      10.586  57.963 -24.550  1.00 13.210          H  
ATOM   7746  N   VAL A 509      10.068  60.840 -24.538  1.00  8.580          N  
ATOM   7747  CA  VAL A 509       9.627  61.900 -25.426  1.00  9.250          C  
ATOM   7748  C   VAL A 509       8.919  63.029 -24.676  1.00  9.770          C  
ATOM   7749  O   VAL A 509       8.820  64.144 -25.191  1.00 10.290          O  
ATOM   7750  CB  VAL A 509       8.729  61.311 -26.533  1.00 12.680          C  
ATOM   7751  CG1 VAL A 509       9.553  60.319 -27.384  1.00 12.680          C  
ATOM   7752  CG2 VAL A 509       7.518  60.587 -25.908  1.00 12.680          C  
ATOM   7753  H   VAL A 509       9.391  60.319 -23.985  1.00 10.300          H  
ATOM   7754  HA  VAL A 509      10.504  62.327 -25.909  1.00 11.100          H  
ATOM   7755  HB  VAL A 509       8.386  62.114 -27.182  1.00 15.220          H  
ATOM   7756 1HG1 VAL A 509       8.933  59.910 -28.176  1.00 15.220          H  
ATOM   7757 2HG1 VAL A 509      10.406  60.838 -27.821  1.00 15.220          H  
ATOM   7758 3HG1 VAL A 509       9.920  59.505 -26.760  1.00 15.220          H  
ATOM   7759 1HG2 VAL A 509       6.896  60.178 -26.702  1.00 15.220          H  
ATOM   7760 2HG2 VAL A 509       7.860  59.774 -25.267  1.00 15.220          H  
ATOM   7761 3HG2 VAL A 509       6.925  61.283 -25.318  1.00 15.220          H  
ATOM   7762  N   ALA A 510       8.415  62.739 -23.470  1.00  9.780          N  
ATOM   7763  CA  ALA A 510       7.762  63.754 -22.653  1.00 10.480          C  
ATOM   7764  C   ALA A 510       8.785  64.777 -22.152  1.00 11.140          C  
ATOM   7765  O   ALA A 510       8.473  65.957 -21.979  1.00 11.900          O  
ATOM   7766  CB  ALA A 510       7.027  63.116 -21.493  1.00 14.390          C  
ATOM   7767  H   ALA A 510       8.487  61.785 -23.117  1.00 11.740          H  
ATOM   7768  HA  ALA A 510       7.043  64.280 -23.279  1.00 12.580          H  
ATOM   7769 1HB  ALA A 510       6.525  63.886 -20.912  1.00 17.270          H  
ATOM   7770 2HB  ALA A 510       6.301  62.427 -21.895  1.00 17.270          H  
ATOM   7771 3HB  ALA A 510       7.724  62.593 -20.869  1.00 17.270          H  
ATOM   7772  N   MET A 511       9.999  64.302 -21.872  1.00 10.990          N  
ATOM   7773  CA  MET A 511      11.092  65.103 -21.361  1.00 11.720          C  
ATOM   7774  C   MET A 511      12.078  65.517 -22.446  1.00 12.270          C  
ATOM   7775  O   MET A 511      12.188  64.886 -23.505  1.00 12.810          O  
ATOM   7776  CB  MET A 511      11.856  64.333 -20.297  1.00 16.120          C  
ATOM   7777  CG  MET A 511      11.090  64.002 -19.046  1.00 16.120          C  
ATOM   7778  SD  MET A 511      12.069  62.987 -17.905  1.00 16.120          S  
ATOM   7779  CE  MET A 511      13.376  64.083 -17.347  1.00 16.120          C  
ATOM   7780  H   MET A 511      10.199  63.311 -22.015  1.00 13.190          H  
ATOM   7781  HA  MET A 511      10.676  66.010 -20.923  1.00 14.060          H  
ATOM   7782 1HB  MET A 511      12.202  63.403 -20.721  1.00 19.340          H  
ATOM   7783 2HB  MET A 511      12.727  64.904 -20.016  1.00 19.340          H  
ATOM   7784 1HG  MET A 511      10.788  64.916 -18.538  1.00 19.340          H  
ATOM   7785 2HG  MET A 511      10.192  63.447 -19.319  1.00 19.340          H  
ATOM   7786 1HE  MET A 511      14.012  63.551 -16.639  1.00 19.340          H  
ATOM   7787 2HE  MET A 511      13.982  64.407 -18.187  1.00 19.340          H  
ATOM   7788 3HE  MET A 511      12.939  64.952 -16.853  1.00 19.340          H  
ATOM   7789  N   GLY A 512      12.920  66.499 -22.093  1.00 12.260          N  
ATOM   7790  CA  GLY A 512      14.019  67.022 -22.923  1.00 12.890          C  
ATOM   7791  C   GLY A 512      15.080  65.965 -23.281  1.00 12.840          C  
ATOM   7792  O   GLY A 512      15.944  66.194 -24.131  1.00 13.540          O  
ATOM   7793  H   GLY A 512      12.760  66.953 -21.202  1.00 14.710          H  
ATOM   7794 1HA  GLY A 512      13.602  67.437 -23.842  1.00 15.470          H  
ATOM   7795 2HA  GLY A 512      14.499  67.850 -22.401  1.00 15.470          H  
ATOM   7796  N   LEU A 513      14.936  64.767 -22.706  1.00 12.110          N  
ATOM   7797  CA  LEU A 513      15.799  63.623 -22.940  1.00 12.140          C  
ATOM   7798  C   LEU A 513      15.869  63.354 -24.431  1.00 12.150          C  
ATOM   7799  O   LEU A 513      16.919  62.951 -24.936  1.00 11.860          O  
ATOM   7800  CB  LEU A 513      15.185  62.384 -22.270  1.00 16.980          C  
ATOM   7801  CG  LEU A 513      15.130  62.334 -20.736  1.00 16.980          C  
ATOM   7802  CD1 LEU A 513      14.289  61.123 -20.333  1.00 16.980          C  
ATOM   7803  CD2 LEU A 513      16.527  62.230 -20.158  1.00 16.980          C  
ATOM   7804  H   LEU A 513      14.198  64.665 -22.029  1.00 14.530          H  
ATOM   7805  HA  LEU A 513      16.799  63.835 -22.571  1.00 14.570          H  
ATOM   7806 1HB  LEU A 513      14.157  62.270 -22.639  1.00 20.380          H  
ATOM   7807 2HB  LEU A 513      15.748  61.531 -22.592  1.00 20.380          H  
ATOM   7808  HG  LEU A 513      14.653  63.227 -20.355  1.00 20.380          H  
ATOM   7809 1HD1 LEU A 513      14.221  61.070 -19.248  1.00 20.380          H  
ATOM   7810 2HD1 LEU A 513      13.296  61.219 -20.745  1.00 20.380          H  
ATOM   7811 3HD1 LEU A 513      14.747  60.213 -20.708  1.00 20.380          H  
ATOM   7812 1HD2 LEU A 513      16.462  62.184 -19.070  1.00 20.380          H  
ATOM   7813 2HD2 LEU A 513      17.010  61.326 -20.532  1.00 20.380          H  
ATOM   7814 3HD2 LEU A 513      17.117  63.096 -20.440  1.00 20.380          H  
ATOM   7815  N   SER A 514      14.751  63.582 -25.135  1.00 12.650          N  
ATOM   7816  CA  SER A 514      14.693  63.440 -26.583  1.00 12.850          C  
ATOM   7817  C   SER A 514      15.164  62.076 -27.089  1.00 12.620          C  
ATOM   7818  O   SER A 514      16.014  61.983 -27.981  1.00 12.550          O  
ATOM   7819  CB  SER A 514      15.542  64.544 -27.199  1.00 17.910          C  
ATOM   7820  OG  SER A 514      15.105  65.819 -26.764  1.00 17.910          O  
ATOM   7821  H   SER A 514      13.897  63.887 -24.648  1.00 15.180          H  
ATOM   7822  HA  SER A 514      13.654  63.573 -26.888  1.00 15.420          H  
ATOM   7823 1HB  SER A 514      16.590  64.408 -26.944  1.00 21.490          H  
ATOM   7824 2HB  SER A 514      15.463  64.486 -28.282  1.00 21.490          H  
ATOM   7825  HG  SER A 514      15.469  65.928 -25.836  1.00 21.490          H  
ATOM   7826  N   ILE A 515      14.609  61.015 -26.516  1.00 12.670          N  
ATOM   7827  CA  ILE A 515      14.959  59.652 -26.878  1.00 12.660          C  
ATOM   7828  C   ILE A 515      13.865  59.014 -27.728  1.00 13.330          C  
ATOM   7829  O   ILE A 515      12.728  58.886 -27.284  1.00 13.760          O  
ATOM   7830  CB  ILE A 515      15.177  58.817 -25.599  1.00 17.730          C  
ATOM   7831  CG1 ILE A 515      16.332  59.425 -24.781  1.00 17.730          C  
ATOM   7832  CG2 ILE A 515      15.416  57.336 -25.953  1.00 17.730          C  
ATOM   7833  CD1 ILE A 515      16.455  58.886 -23.366  1.00 17.730          C  
ATOM   7834  H   ILE A 515      13.884  61.165 -25.810  1.00 15.200          H  
ATOM   7835  HA  ILE A 515      15.881  59.669 -27.457  1.00 15.190          H  
ATOM   7836  HB  ILE A 515      14.310  58.904 -24.986  1.00 21.270          H  
ATOM   7837 1HG1 ILE A 515      17.267  59.247 -25.307  1.00 21.270          H  
ATOM   7838 2HG1 ILE A 515      16.183  60.489 -24.718  1.00 21.270          H  
ATOM   7839 1HG2 ILE A 515      15.546  56.750 -25.051  1.00 21.270          H  
ATOM   7840 2HG2 ILE A 515      14.561  56.937 -26.500  1.00 21.270          H  
ATOM   7841 3HG2 ILE A 515      16.310  57.250 -26.571  1.00 21.270          H  
ATOM   7842 1HD1 ILE A 515      17.286  59.384 -22.865  1.00 21.270          H  
ATOM   7843 2HD1 ILE A 515      15.532  59.085 -22.822  1.00 21.270          H  
ATOM   7844 3HD1 ILE A 515      16.640  57.820 -23.377  1.00 21.270          H  
ATOM   7845  N   LYS A 516      14.224  58.571 -28.928  1.00 13.530          N  
ATOM   7846  CA  LYS A 516      13.262  57.968 -29.839  1.00 14.270          C  
ATOM   7847  C   LYS A 516      13.973  57.345 -31.029  1.00 14.530          C  
ATOM   7848  O   LYS A 516      13.687  56.206 -31.399  1.00 15.070          O  
ATOM   7849  OXT LYS A 516      14.957  57.911 -31.500  1.00 21.410          O  
ATOM   7850  CB  LYS A 516      12.249  59.010 -30.330  1.00 18.820          C  
ATOM   7851  CG  LYS A 516      11.139  58.448 -31.210  1.00 18.820          C  
ATOM   7852  CD  LYS A 516      10.106  59.524 -31.560  1.00 18.820          C  
ATOM   7853  CE  LYS A 516       8.986  58.961 -32.428  1.00 18.820          C  
ATOM   7854  NZ  LYS A 516       7.973  60.001 -32.777  1.00 18.820          N  
ATOM   7855  H   LYS A 516      15.183  58.693 -29.227  1.00 16.240          H  
ATOM   7856  HA  LYS A 516      12.729  57.177 -29.309  1.00 17.120          H  
ATOM   7857 1HB  LYS A 516      11.773  59.497 -29.485  1.00 22.580          H  
ATOM   7858 2HB  LYS A 516      12.770  59.781 -30.897  1.00 22.580          H  
ATOM   7859 1HG  LYS A 516      11.575  58.052 -32.130  1.00 22.580          H  
ATOM   7860 2HG  LYS A 516      10.648  57.631 -30.684  1.00 22.580          H  
ATOM   7861 1HD  LYS A 516       9.679  59.928 -30.642  1.00 22.580          H  
ATOM   7862 2HD  LYS A 516      10.600  60.333 -32.096  1.00 22.580          H  
ATOM   7863 1HE  LYS A 516       9.414  58.563 -33.346  1.00 22.580          H  
ATOM   7864 2HE  LYS A 516       8.490  58.154 -31.889  1.00 22.580          H  
ATOM   7865 1HZ  LYS A 516       7.250  59.588 -33.350  1.00 22.580          H  
ATOM   7866 2HZ  LYS A 516       7.560  60.370 -31.931  1.00 22.580          H  
ATOM   7867 3HZ  LYS A 516       8.418  60.750 -33.288  1.00 22.580          H  
TER    7868
ENDMDL

REMARK ID 693161 MODEL 4 8BB6.pdb
PFRMAT TS
TARGET 8BB6.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.416  63.542 -14.350  1.00  2.370          N  
ATOM      2  CA  MET A   1      -1.154  62.443 -14.956  1.00  1.910          C  
ATOM      3  C   MET A   1      -2.647  62.647 -14.689  1.00  1.370          C  
ATOM      4  O   MET A   1      -3.009  63.485 -13.863  1.00  2.080          O  
ATOM      5  CB  MET A   1      -0.621  61.105 -14.429  1.00  2.860          C  
ATOM      6  CG  MET A   1       0.873  60.878 -14.758  1.00  2.860          C  
ATOM      7  SD  MET A   1       1.203  60.838 -16.529  1.00  2.860          S  
ATOM      8  CE  MET A   1       2.945  61.231 -16.603  1.00  2.860          C  
ATOM      9 1H   MET A   1       0.563  63.312 -14.281  1.00  2.840          H  
ATOM     10 2H   MET A   1      -0.525  64.396 -14.881  1.00  2.840          H  
ATOM     11 3H   MET A   1      -0.800  63.678 -13.429  1.00  2.840          H  
ATOM     12  HA  MET A   1      -1.012  62.470 -16.036  1.00  2.290          H  
ATOM     13 1HB  MET A   1      -0.739  61.058 -13.340  1.00  3.430          H  
ATOM     14 2HB  MET A   1      -1.186  60.278 -14.857  1.00  3.430          H  
ATOM     15 1HG  MET A   1       1.501  61.633 -14.298  1.00  3.430          H  
ATOM     16 2HG  MET A   1       1.166  59.914 -14.357  1.00  3.430          H  
ATOM     17 1HE  MET A   1       3.284  61.226 -17.642  1.00  3.430          H  
ATOM     18 2HE  MET A   1       3.110  62.217 -16.178  1.00  3.430          H  
ATOM     19 3HE  MET A   1       3.506  60.502 -16.037  1.00  3.430          H  
ATOM     20  N   GLU A   2      -3.487  61.854 -15.352  1.00  1.610          N  
ATOM     21  CA  GLU A   2      -4.946  62.041 -15.311  1.00  2.610          C  
ATOM     22  C   GLU A   2      -5.561  61.977 -13.919  1.00  3.200          C  
ATOM     23  O   GLU A   2      -6.599  62.589 -13.670  1.00  3.890          O  
ATOM     24  CB  GLU A   2      -5.643  61.014 -16.217  1.00  3.250          C  
ATOM     25  CG  GLU A   2      -5.428  61.250 -17.717  1.00  3.250          C  
ATOM     26  CD  GLU A   2      -6.119  60.233 -18.607  1.00  3.250          C  
ATOM     27  OE1 GLU A   2      -6.628  59.259 -18.103  1.00  3.250          O  
ATOM     28  OE2 GLU A   2      -6.123  60.436 -19.797  1.00  3.250          O  
ATOM     29  H   GLU A   2      -3.091  61.143 -15.984  1.00  1.930          H  
ATOM     30  HA  GLU A   2      -5.160  63.032 -15.713  1.00  3.130          H  
ATOM     31 1HB  GLU A   2      -5.275  60.015 -15.981  1.00  3.900          H  
ATOM     32 2HB  GLU A   2      -6.714  61.023 -16.022  1.00  3.900          H  
ATOM     33 1HG  GLU A   2      -5.801  62.242 -17.968  1.00  3.900          H  
ATOM     34 2HG  GLU A   2      -4.360  61.235 -17.926  1.00  3.900          H  
ATOM     35  N   ASN A   3      -4.934  61.236 -13.020  1.00  3.470          N  
ATOM     36  CA  ASN A   3      -5.430  61.090 -11.669  1.00  4.380          C  
ATOM     37  C   ASN A   3      -5.374  62.377 -10.828  1.00  4.570          C  
ATOM     38  O   ASN A   3      -6.116  62.494  -9.853  1.00  5.190          O  
ATOM     39  CB  ASN A   3      -4.663  59.983 -10.977  1.00  5.770          C  
ATOM     40  CG  ASN A   3      -5.028  58.629 -11.519  1.00  5.770          C  
ATOM     41  OD1 ASN A   3      -6.097  58.445 -12.116  1.00  5.770          O  
ATOM     42  ND2 ASN A   3      -4.165  57.666 -11.335  1.00  5.770          N  
ATOM     43  H   ASN A   3      -4.102  60.734 -13.289  1.00  4.160          H  
ATOM     44  HA  ASN A   3      -6.480  60.803 -11.728  1.00  5.260          H  
ATOM     45 1HB  ASN A   3      -3.587  60.138 -11.109  1.00  6.920          H  
ATOM     46 2HB  ASN A   3      -4.870  60.004  -9.908  1.00  6.920          H  
ATOM     47 1HD2 ASN A   3      -4.363  56.750 -11.681  1.00  6.920          H  
ATOM     48 2HD2 ASN A   3      -3.286  57.834 -10.839  1.00  6.920          H  
ATOM     49  N   GLY A   4      -4.469  63.312 -11.145  1.00  4.400          N  
ATOM     50  CA  GLY A   4      -4.318  64.514 -10.321  1.00  4.900          C  
ATOM     51  C   GLY A   4      -4.375  65.813 -11.113  1.00  5.320          C  
ATOM     52  O   GLY A   4      -5.052  65.914 -12.134  1.00  5.760          O  
ATOM     53  H   GLY A   4      -3.917  63.223 -12.002  1.00  5.280          H  
ATOM     54 1HA  GLY A   4      -5.099  64.528  -9.561  1.00  5.880          H  
ATOM     55 2HA  GLY A   4      -3.378  64.471  -9.788  1.00  5.880          H  
ATOM     56  N   THR A   5      -3.673  66.826 -10.603  1.00  5.540          N  
ATOM     57  CA  THR A   5      -3.647  68.155 -11.202  1.00  6.230          C  
ATOM     58  C   THR A   5      -3.047  68.124 -12.611  1.00  6.170          C  
ATOM     59  O   THR A   5      -2.045  67.446 -12.863  1.00  5.870          O  
ATOM     60  CB  THR A   5      -2.876  69.135 -10.306  1.00  8.450          C  
ATOM     61  OG1 THR A   5      -3.474  69.145  -9.017  1.00  8.450          O  
ATOM     62  CG2 THR A   5      -2.971  70.567 -10.861  1.00  8.450          C  
ATOM     63  H   THR A   5      -3.144  66.697  -9.738  1.00  6.650          H  
ATOM     64  HA  THR A   5      -4.673  68.513 -11.285  1.00  7.480          H  
ATOM     65  HB  THR A   5      -1.849  68.823 -10.234  1.00 10.140          H  
ATOM     66  HG1 THR A   5      -3.175  68.362  -8.511  1.00 10.140          H  
ATOM     67 1HG2 THR A   5      -2.430  71.242 -10.204  1.00 10.140          H  
ATOM     68 2HG2 THR A   5      -2.550  70.628 -11.846  1.00 10.140          H  
ATOM     69 3HG2 THR A   5      -4.015  70.863 -10.905  1.00 10.140          H  
ATOM     70  N   LYS A   6      -3.695  68.832 -13.536  1.00  6.830          N  
ATOM     71  CA  LYS A   6      -3.237  68.937 -14.917  1.00  7.250          C  
ATOM     72  C   LYS A   6      -1.869  69.615 -14.976  1.00  7.710          C  
ATOM     73  O   LYS A   6      -1.603  70.543 -14.200  1.00  7.840          O  
ATOM     74  CB  LYS A   6      -4.247  69.720 -15.755  1.00  9.980          C  
ATOM     75  CG  LYS A   6      -5.587  69.017 -15.956  1.00  9.980          C  
ATOM     76  CD  LYS A   6      -6.526  69.854 -16.829  1.00  9.980          C  
ATOM     77  CE  LYS A   6      -7.871  69.159 -17.036  1.00  9.980          C  
ATOM     78  NZ  LYS A   6      -8.799  69.978 -17.871  1.00  9.980          N  
ATOM     79  H   LYS A   6      -4.526  69.327 -13.249  1.00  8.200          H  
ATOM     80  HA  LYS A   6      -3.135  67.930 -15.327  1.00  8.700          H  
ATOM     81 1HB  LYS A   6      -4.437  70.685 -15.288  1.00 11.980          H  
ATOM     82 2HB  LYS A   6      -3.824  69.912 -16.740  1.00 11.980          H  
ATOM     83 1HG  LYS A   6      -5.415  68.054 -16.438  1.00 11.980          H  
ATOM     84 2HG  LYS A   6      -6.055  68.837 -14.989  1.00 11.980          H  
ATOM     85 1HD  LYS A   6      -6.697  70.821 -16.355  1.00 11.980          H  
ATOM     86 2HD  LYS A   6      -6.061  70.024 -17.803  1.00 11.980          H  
ATOM     87 1HE  LYS A   6      -7.707  68.202 -17.527  1.00 11.980          H  
ATOM     88 2HE  LYS A   6      -8.335  68.983 -16.065  1.00 11.980          H  
ATOM     89 1HZ  LYS A   6      -9.675  69.486 -17.984  1.00 11.980          H  
ATOM     90 2HZ  LYS A   6      -8.969  70.866 -17.418  1.00 11.980          H  
ATOM     91 3HZ  LYS A   6      -8.385  70.139 -18.779  1.00 11.980          H  
ATOM     92  N   ARG A   7      -1.016  69.184 -15.921  1.00  8.280          N  
ATOM     93  CA  ARG A   7       0.313  69.782 -16.055  1.00  9.030          C  
ATOM     94  C   ARG A   7       0.303  71.276 -16.365  1.00  9.250          C  
ATOM     95  O   ARG A   7       1.246  71.980 -15.993  1.00  9.830          O  
ATOM     96  CB  ARG A   7       1.144  69.086 -17.132  1.00 12.340          C  
ATOM     97  CG  ARG A   7       0.644  69.238 -18.567  1.00 12.340          C  
ATOM     98  CD  ARG A   7       1.502  68.506 -19.515  1.00 12.340          C  
ATOM     99  NE  ARG A   7       1.037  68.653 -20.886  1.00 12.340          N  
ATOM    100  CZ  ARG A   7       0.128  67.862 -21.498  1.00 12.340          C  
ATOM    101  NH1 ARG A   7      -0.406  66.835 -20.866  1.00 12.340          N  
ATOM    102  NH2 ARG A   7      -0.238  68.124 -22.744  1.00 12.340          N  
ATOM    103  H   ARG A   7      -1.297  68.428 -16.529  1.00  9.940          H  
ATOM    104  HA  ARG A   7       0.828  69.641 -15.112  1.00 10.840          H  
ATOM    105 1HB  ARG A   7       2.153  69.485 -17.113  1.00 14.810          H  
ATOM    106 2HB  ARG A   7       1.214  68.021 -16.907  1.00 14.810          H  
ATOM    107 1HG  ARG A   7      -0.379  68.872 -18.652  1.00 14.810          H  
ATOM    108 2HG  ARG A   7       0.674  70.284 -18.866  1.00 14.810          H  
ATOM    109 1HD  ARG A   7       2.507  68.911 -19.459  1.00 14.810          H  
ATOM    110 2HD  ARG A   7       1.530  67.462 -19.264  1.00 14.810          H  
ATOM    111  HE  ARG A   7       1.400  69.436 -21.415  1.00 14.810          H  
ATOM    112 1HH1 ARG A   7      -0.145  66.629 -19.917  1.00 14.810          H  
ATOM    113 2HH1 ARG A   7      -1.089  66.255 -21.336  1.00 14.810          H  
ATOM    114 1HH2 ARG A   7       0.149  68.919 -23.233  1.00 14.810          H  
ATOM    115 2HH2 ARG A   7      -0.927  67.543 -23.203  1.00 14.810          H  
ATOM    116  N   GLU A   8      -0.731  71.782 -17.051  1.00  9.010          N  
ATOM    117  CA  GLU A   8      -0.761  73.203 -17.367  1.00  9.440          C  
ATOM    118  C   GLU A   8      -0.900  74.004 -16.081  1.00  9.230          C  
ATOM    119  O   GLU A   8      -0.239  75.032 -15.893  1.00  9.910          O  
ATOM    120  CB  GLU A   8      -1.925  73.522 -18.308  1.00 13.040          C  
ATOM    121  CG  GLU A   8      -1.827  72.880 -19.705  1.00 13.040          C  
ATOM    122  CD  GLU A   8      -2.310  71.443 -19.723  1.00 13.040          C  
ATOM    123  OE1 GLU A   8      -2.661  70.951 -18.673  1.00 13.040          O  
ATOM    124  OE2 GLU A   8      -2.357  70.851 -20.771  1.00 13.040          O  
ATOM    125  H   GLU A   8      -1.490  71.184 -17.395  1.00 10.810          H  
ATOM    126  HA  GLU A   8       0.177  73.476 -17.849  1.00 11.330          H  
ATOM    127 1HB  GLU A   8      -2.860  73.196 -17.853  1.00 15.650          H  
ATOM    128 2HB  GLU A   8      -1.990  74.602 -18.444  1.00 15.650          H  
ATOM    129 1HG  GLU A   8      -2.421  73.464 -20.408  1.00 15.650          H  
ATOM    130 2HG  GLU A   8      -0.788  72.912 -20.032  1.00 15.650          H  
ATOM    131  N   GLY A   9      -1.755  73.498 -15.191  1.00  8.490          N  
ATOM    132  CA  GLY A   9      -2.025  74.088 -13.894  1.00  8.510          C  
ATOM    133  C   GLY A   9      -0.756  74.100 -13.074  1.00  8.900          C  
ATOM    134  O   GLY A   9      -0.359  75.138 -12.546  1.00  9.510          O  
ATOM    135  H   GLY A   9      -2.244  72.649 -15.441  1.00 10.190          H  
ATOM    136 1HA  GLY A   9      -2.403  75.101 -14.017  1.00 10.210          H  
ATOM    137 2HA  GLY A   9      -2.790  73.503 -13.382  1.00 10.210          H  
ATOM    138  N   LEU A  10      -0.109  72.943 -12.983  1.00  8.810          N  
ATOM    139  CA  LEU A  10       1.102  72.801 -12.195  1.00  9.430          C  
ATOM    140  C   LEU A  10       2.207  73.704 -12.707  1.00 10.350          C  
ATOM    141  O   LEU A  10       2.966  74.282 -11.911  1.00 10.990          O  
ATOM    142  CB  LEU A  10       1.531  71.352 -12.249  1.00 12.950          C  
ATOM    143  CG  LEU A  10       0.611  70.375 -11.548  1.00 12.950          C  
ATOM    144  CD1 LEU A  10       0.975  68.968 -11.885  1.00 12.950          C  
ATOM    145  CD2 LEU A  10       0.696  70.568 -10.067  1.00 12.950          C  
ATOM    146  H   LEU A  10      -0.507  72.124 -13.456  1.00 10.570          H  
ATOM    147  HA  LEU A  10       0.892  73.099 -11.179  1.00 11.320          H  
ATOM    148 1HB  LEU A  10       1.609  71.062 -13.284  1.00 15.540          H  
ATOM    149 2HB  LEU A  10       2.487  71.288 -11.786  1.00 15.540          H  
ATOM    150  HG  LEU A  10      -0.379  70.536 -11.885  1.00 15.540          H  
ATOM    151 1HD1 LEU A  10       0.278  68.312 -11.382  1.00 15.540          H  
ATOM    152 2HD1 LEU A  10       0.892  68.812 -12.951  1.00 15.540          H  
ATOM    153 3HD1 LEU A  10       1.984  68.751 -11.562  1.00 15.540          H  
ATOM    154 1HD2 LEU A  10       0.035  69.866  -9.588  1.00 15.540          H  
ATOM    155 2HD2 LEU A  10       1.712  70.393  -9.725  1.00 15.540          H  
ATOM    156 3HD2 LEU A  10       0.397  71.563  -9.778  1.00 15.540          H  
ATOM    157  N   GLY A  11       2.305  73.834 -14.031  1.00 10.600          N  
ATOM    158  CA  GLY A  11       3.276  74.712 -14.641  1.00 11.620          C  
ATOM    159  C   GLY A  11       3.038  76.142 -14.162  1.00 11.950          C  
ATOM    160  O   GLY A  11       3.943  76.773 -13.610  1.00 12.560          O  
ATOM    161  H   GLY A  11       1.703  73.281 -14.647  1.00 12.720          H  
ATOM    162 1HA  GLY A  11       4.284  74.387 -14.384  1.00 13.940          H  
ATOM    163 2HA  GLY A  11       3.174  74.658 -15.726  1.00 13.940          H  
ATOM    164  N   LYS A  12       1.809  76.646 -14.350  1.00 11.740          N  
ATOM    165  CA  LYS A  12       1.456  78.011 -13.961  1.00 12.230          C  
ATOM    166  C   LYS A  12       1.620  78.275 -12.465  1.00 12.350          C  
ATOM    167  O   LYS A  12       2.058  79.361 -12.069  1.00 13.110          O  
ATOM    168  CB  LYS A  12       0.020  78.312 -14.382  1.00 16.930          C  
ATOM    169  CG  LYS A  12      -0.173  78.457 -15.888  1.00 16.930          C  
ATOM    170  CD  LYS A  12      -1.632  78.706 -16.243  1.00 16.930          C  
ATOM    171  CE  LYS A  12      -1.825  78.829 -17.751  1.00 16.930          C  
ATOM    172  NZ  LYS A  12      -3.257  79.033 -18.115  1.00 16.930          N  
ATOM    173  H   LYS A  12       1.099  76.053 -14.796  1.00 14.090          H  
ATOM    174  HA  LYS A  12       2.119  78.693 -14.492  1.00 14.680          H  
ATOM    175 1HB  LYS A  12      -0.626  77.496 -14.044  1.00 20.310          H  
ATOM    176 2HB  LYS A  12      -0.322  79.225 -13.898  1.00 20.310          H  
ATOM    177 1HG  LYS A  12       0.434  79.286 -16.252  1.00 20.310          H  
ATOM    178 2HG  LYS A  12       0.162  77.545 -16.381  1.00 20.310          H  
ATOM    179 1HD  LYS A  12      -2.235  77.871 -15.878  1.00 20.310          H  
ATOM    180 2HD  LYS A  12      -1.976  79.621 -15.763  1.00 20.310          H  
ATOM    181 1HE  LYS A  12      -1.244  79.675 -18.116  1.00 20.310          H  
ATOM    182 2HE  LYS A  12      -1.465  77.918 -18.231  1.00 20.310          H  
ATOM    183 1HZ  LYS A  12      -3.344  79.109 -19.119  1.00 20.310          H  
ATOM    184 2HZ  LYS A  12      -3.801  78.245 -17.789  1.00 20.310          H  
ATOM    185 3HZ  LYS A  12      -3.600  79.880 -17.684  1.00 20.310          H  
ATOM    186  N   LEU A  13       1.251  77.304 -11.629  1.00 11.780          N  
ATOM    187  CA  LEU A  13       1.377  77.433 -10.183  1.00 12.060          C  
ATOM    188  C   LEU A  13       2.838  77.550  -9.776  1.00 12.880          C  
ATOM    189  O   LEU A  13       3.201  78.358  -8.909  1.00 13.460          O  
ATOM    190  CB  LEU A  13       0.735  76.214  -9.524  1.00 16.770          C  
ATOM    191  CG  LEU A  13      -0.805  76.108  -9.580  1.00 16.770          C  
ATOM    192  CD1 LEU A  13      -1.221  74.686  -9.197  1.00 16.770          C  
ATOM    193  CD2 LEU A  13      -1.408  77.097  -8.581  1.00 16.770          C  
ATOM    194  H   LEU A  13       0.848  76.445 -12.016  1.00 14.140          H  
ATOM    195  HA  LEU A  13       0.865  78.338  -9.872  1.00 14.470          H  
ATOM    196 1HB  LEU A  13       1.149  75.319  -9.989  1.00 20.130          H  
ATOM    197 2HB  LEU A  13       1.013  76.222  -8.493  1.00 20.130          H  
ATOM    198  HG  LEU A  13      -1.166  76.333 -10.579  1.00 20.130          H  
ATOM    199 1HD1 LEU A  13      -2.307  74.605  -9.220  1.00 20.130          H  
ATOM    200 2HD1 LEU A  13      -0.799  73.980  -9.901  1.00 20.130          H  
ATOM    201 3HD1 LEU A  13      -0.864  74.469  -8.221  1.00 20.130          H  
ATOM    202 1HD2 LEU A  13      -2.494  77.015  -8.605  1.00 20.130          H  
ATOM    203 2HD2 LEU A  13      -1.052  76.867  -7.573  1.00 20.130          H  
ATOM    204 3HD2 LEU A  13      -1.125  78.113  -8.836  1.00 20.130          H  
ATOM    205  N   THR A  14       3.699  76.769 -10.431  1.00 13.090          N  
ATOM    206  CA  THR A  14       5.121  76.823 -10.158  1.00 14.010          C  
ATOM    207  C   THR A  14       5.701  78.170 -10.606  1.00 14.620          C  
ATOM    208  O   THR A  14       6.370  78.860  -9.836  1.00 15.400          O  
ATOM    209  CB  THR A  14       5.852  75.679 -10.895  1.00 19.250          C  
ATOM    210  OG1 THR A  14       5.340  74.417 -10.442  1.00 19.250          O  
ATOM    211  CG2 THR A  14       7.352  75.741 -10.613  1.00 19.250          C  
ATOM    212  H   THR A  14       3.355  76.070 -11.096  1.00 15.710          H  
ATOM    213  HA  THR A  14       5.276  76.714  -9.085  1.00 16.810          H  
ATOM    214  HB  THR A  14       5.680  75.764 -11.967  1.00 23.100          H  
ATOM    215  HG1 THR A  14       4.442  74.281 -10.834  1.00 23.100          H  
ATOM    216 1HG2 THR A  14       7.846  74.923 -11.134  1.00 23.100          H  
ATOM    217 2HG2 THR A  14       7.763  76.687 -10.961  1.00 23.100          H  
ATOM    218 3HG2 THR A  14       7.522  75.646  -9.542  1.00 23.100          H  
ATOM    219  N   VAL A  15       5.403  78.571 -11.844  1.00 14.400          N  
ATOM    220  CA  VAL A  15       5.940  79.799 -12.434  1.00 15.050          C  
ATOM    221  C   VAL A  15       5.511  81.044 -11.676  1.00 15.350          C  
ATOM    222  O   VAL A  15       6.306  81.961 -11.476  1.00 15.980          O  
ATOM    223  CB  VAL A  15       5.562  79.907 -13.929  1.00 20.810          C  
ATOM    224  CG1 VAL A  15       5.937  81.294 -14.496  1.00 20.810          C  
ATOM    225  CG2 VAL A  15       6.315  78.821 -14.706  1.00 20.810          C  
ATOM    226  H   VAL A  15       4.810  77.962 -12.415  1.00 17.280          H  
ATOM    227  HA  VAL A  15       7.026  79.739 -12.383  1.00 18.060          H  
ATOM    228  HB  VAL A  15       4.485  79.765 -14.039  1.00 24.970          H  
ATOM    229 1HG1 VAL A  15       5.665  81.335 -15.549  1.00 24.970          H  
ATOM    230 2HG1 VAL A  15       5.405  82.083 -13.966  1.00 24.970          H  
ATOM    231 3HG1 VAL A  15       7.011  81.451 -14.391  1.00 24.970          H  
ATOM    232 1HG2 VAL A  15       6.049  78.875 -15.760  1.00 24.970          H  
ATOM    233 2HG2 VAL A  15       7.388  78.973 -14.593  1.00 24.970          H  
ATOM    234 3HG2 VAL A  15       6.052  77.843 -14.319  1.00 24.970          H  
ATOM    235  N   SER A  16       4.250  81.086 -11.269  1.00 15.010          N  
ATOM    236  CA  SER A  16       3.687  82.204 -10.532  1.00 15.340          C  
ATOM    237  C   SER A  16       4.072  82.201  -9.049  1.00 15.170          C  
ATOM    238  O   SER A  16       3.660  83.099  -8.309  1.00 15.170          O  
ATOM    239  CB  SER A  16       2.175  82.222 -10.678  1.00 21.340          C  
ATOM    240  OG  SER A  16       1.590  81.104 -10.078  1.00 21.340          O  
ATOM    241  H   SER A  16       3.620  80.318 -11.498  1.00 18.010          H  
ATOM    242  HA  SER A  16       4.076  83.121 -10.973  1.00 18.410          H  
ATOM    243 1HB  SER A  16       1.784  83.127 -10.221  1.00 25.610          H  
ATOM    244 2HB  SER A  16       1.912  82.246 -11.735  1.00 25.610          H  
ATOM    245  HG  SER A  16       1.734  80.369 -10.706  1.00 25.610          H  
ATOM    246  N   SER A  17       4.817  81.179  -8.597  1.00 15.170          N  
ATOM    247  CA  SER A  17       5.218  81.038  -7.207  1.00 15.120          C  
ATOM    248  C   SER A  17       4.043  81.087  -6.249  1.00 14.700          C  
ATOM    249  O   SER A  17       4.066  81.831  -5.264  1.00 14.710          O  
ATOM    250  CB  SER A  17       6.248  82.092  -6.817  1.00 21.190          C  
ATOM    251  OG  SER A  17       7.436  81.959  -7.559  1.00 21.190          O  
ATOM    252  H   SER A  17       5.170  80.471  -9.239  1.00 18.200          H  
ATOM    253  HA  SER A  17       5.690  80.058  -7.104  1.00 18.140          H  
ATOM    254 1HB  SER A  17       5.833  83.085  -6.971  1.00 25.430          H  
ATOM    255 2HB  SER A  17       6.472  81.998  -5.756  1.00 25.430          H  
ATOM    256  HG  SER A  17       8.010  82.664  -7.265  1.00 25.430          H  
ATOM    257  N   SER A  18       3.013  80.290  -6.527  1.00 14.510          N  
ATOM    258  CA  SER A  18       1.850  80.253  -5.658  1.00 14.250          C  
ATOM    259  C   SER A  18       2.210  79.861  -4.240  1.00 13.710          C  
ATOM    260  O   SER A  18       3.147  79.092  -4.005  1.00 13.360          O  
ATOM    261  CB  SER A  18       0.806  79.280  -6.120  1.00 20.050          C  
ATOM    262  OG  SER A  18      -0.225  79.213  -5.144  1.00 20.050          O  
ATOM    263  H   SER A  18       3.046  79.699  -7.367  1.00 17.410          H  
ATOM    264  HA  SER A  18       1.411  81.251  -5.638  1.00 17.100          H  
ATOM    265 1HB  SER A  18       0.399  79.590  -7.083  1.00 24.060          H  
ATOM    266 2HB  SER A  18       1.251  78.308  -6.251  1.00 24.060          H  
ATOM    267  HG  SER A  18      -0.720  78.383  -5.323  1.00 24.060          H  
ATOM    268  N   LEU A  19       1.477  80.431  -3.283  1.00 13.810          N  
ATOM    269  CA  LEU A  19       1.648  80.123  -1.866  1.00 13.450          C  
ATOM    270  C   LEU A  19       1.249  78.680  -1.581  1.00 12.710          C  
ATOM    271  O   LEU A  19       1.669  78.096  -0.574  1.00 12.580          O  
ATOM    272  CB  LEU A  19       0.787  81.059  -1.003  1.00 18.970          C  
ATOM    273  CG  LEU A  19       1.171  82.568  -0.986  1.00 18.970          C  
ATOM    274  CD1 LEU A  19       0.100  83.334  -0.218  1.00 18.970          C  
ATOM    275  CD2 LEU A  19       2.540  82.770  -0.324  1.00 18.970          C  
ATOM    276  H   LEU A  19       0.754  81.075  -3.570  1.00 16.570          H  
ATOM    277  HA  LEU A  19       2.698  80.232  -1.611  1.00 16.140          H  
ATOM    278 1HB  LEU A  19      -0.243  80.983  -1.347  1.00 22.770          H  
ATOM    279 2HB  LEU A  19       0.824  80.698   0.025  1.00 22.770          H  
ATOM    280  HG  LEU A  19       1.205  82.950  -2.006  1.00 22.770          H  
ATOM    281 1HD1 LEU A  19       0.348  84.395  -0.207  1.00 22.770          H  
ATOM    282 2HD1 LEU A  19      -0.868  83.196  -0.701  1.00 22.770          H  
ATOM    283 3HD1 LEU A  19       0.050  82.964   0.805  1.00 22.770          H  
ATOM    284 1HD2 LEU A  19       2.781  83.833  -0.315  1.00 22.770          H  
ATOM    285 2HD2 LEU A  19       2.509  82.397   0.701  1.00 22.770          H  
ATOM    286 3HD2 LEU A  19       3.312  82.241  -0.876  1.00 22.770          H  
ATOM    287  N   GLN A  20       0.379  78.150  -2.443  1.00 12.410          N  
ATOM    288  CA  GLN A  20      -0.138  76.790  -2.384  1.00 11.860          C  
ATOM    289  C   GLN A  20      -0.210  76.207  -3.784  1.00 10.810          C  
ATOM    290  O   GLN A  20      -0.822  76.779  -4.694  1.00 10.660          O  
ATOM    291  CB  GLN A  20      -1.532  76.736  -1.737  1.00 16.820          C  
ATOM    292  CG  GLN A  20      -1.567  77.108  -0.268  1.00 16.820          C  
ATOM    293  CD  GLN A  20      -0.986  76.009   0.610  1.00 16.820          C  
ATOM    294  OE1 GLN A  20      -1.690  75.077   1.013  1.00 16.820          O  
ATOM    295  NE2 GLN A  20       0.306  76.097   0.880  1.00 16.820          N  
ATOM    296  H   GLN A  20       0.119  78.729  -3.238  1.00 14.890          H  
ATOM    297  HA  GLN A  20       0.553  76.174  -1.815  1.00 14.230          H  
ATOM    298 1HB  GLN A  20      -2.200  77.412  -2.268  1.00 20.190          H  
ATOM    299 2HB  GLN A  20      -1.937  75.729  -1.839  1.00 20.190          H  
ATOM    300 1HG  GLN A  20      -1.006  78.017  -0.099  1.00 20.190          H  
ATOM    301 2HG  GLN A  20      -2.604  77.258   0.024  1.00 20.190          H  
ATOM    302 1HE2 GLN A  20       0.755  75.405   1.444  1.00 20.190          H  
ATOM    303 2HE2 GLN A  20       0.854  76.863   0.480  1.00 20.190          H  
ATOM    304  N   VAL A  21       0.383  75.039  -3.944  1.00 10.260          N  
ATOM    305  CA  VAL A  21       0.419  74.377  -5.230  1.00  9.410          C  
ATOM    306  C   VAL A  21      -0.281  73.030  -5.148  1.00  8.580          C  
ATOM    307  O   VAL A  21       0.049  72.199  -4.297  1.00  8.330          O  
ATOM    308  CB  VAL A  21       1.892  74.224  -5.685  1.00 13.510          C  
ATOM    309  CG1 VAL A  21       1.989  73.492  -7.029  1.00 13.510          C  
ATOM    310  CG2 VAL A  21       2.518  75.617  -5.793  1.00 13.510          C  
ATOM    311  H   VAL A  21       0.842  74.612  -3.150  1.00 12.310          H  
ATOM    312  HA  VAL A  21      -0.105  74.995  -5.958  1.00 11.290          H  
ATOM    313  HB  VAL A  21       2.437  73.635  -4.949  1.00 16.220          H  
ATOM    314 1HG1 VAL A  21       3.036  73.401  -7.317  1.00 16.220          H  
ATOM    315 2HG1 VAL A  21       1.567  72.506  -6.940  1.00 16.220          H  
ATOM    316 3HG1 VAL A  21       1.463  74.034  -7.788  1.00 16.220          H  
ATOM    317 1HG2 VAL A  21       3.560  75.529  -6.101  1.00 16.220          H  
ATOM    318 2HG2 VAL A  21       1.985  76.192  -6.517  1.00 16.220          H  
ATOM    319 3HG2 VAL A  21       2.478  76.134  -4.831  1.00 16.220          H  
ATOM    320  N   GLU A  22      -1.242  72.839  -6.043  1.00  8.390          N  
ATOM    321  CA  GLU A  22      -2.014  71.612  -6.162  1.00  7.860          C  
ATOM    322  C   GLU A  22      -1.064  70.546  -6.672  1.00  6.990          C  
ATOM    323  O   GLU A  22      -0.104  70.872  -7.354  1.00  6.890          O  
ATOM    324  CB  GLU A  22      -3.193  71.812  -7.108  1.00 11.220          C  
ATOM    325  CG  GLU A  22      -4.225  72.851  -6.653  1.00 11.220          C  
ATOM    326  CD  GLU A  22      -5.016  72.445  -5.420  1.00 11.220          C  
ATOM    327  OE1 GLU A  22      -4.929  71.310  -5.006  1.00 11.220          O  
ATOM    328  OE2 GLU A  22      -5.713  73.283  -4.897  1.00 11.220          O  
ATOM    329  H   GLU A  22      -1.443  73.601  -6.669  1.00 10.070          H  
ATOM    330  HA  GLU A  22      -2.383  71.314  -5.179  1.00  9.430          H  
ATOM    331 1HB  GLU A  22      -2.826  72.111  -8.082  1.00 13.460          H  
ATOM    332 2HB  GLU A  22      -3.718  70.872  -7.227  1.00 13.460          H  
ATOM    333 1HG  GLU A  22      -3.710  73.789  -6.443  1.00 13.460          H  
ATOM    334 2HG  GLU A  22      -4.917  73.030  -7.476  1.00 13.460          H  
ATOM    335  N   GLN A  23      -1.280  69.285  -6.324  1.00  6.630          N  
ATOM    336  CA  GLN A  23      -0.343  68.255  -6.760  1.00  6.030          C  
ATOM    337  C   GLN A  23      -0.870  67.267  -7.815  1.00  5.610          C  
ATOM    338  O   GLN A  23      -2.092  67.068  -7.932  1.00  5.720          O  
ATOM    339  CB  GLN A  23       0.133  67.507  -5.513  1.00  8.680          C  
ATOM    340  CG  GLN A  23       0.814  68.431  -4.506  1.00  8.680          C  
ATOM    341  CD  GLN A  23       2.083  69.042  -5.066  1.00  8.680          C  
ATOM    342  OE1 GLN A  23       2.957  68.317  -5.554  1.00  8.680          O  
ATOM    343  NE2 GLN A  23       2.198  70.358  -5.008  1.00  8.680          N  
ATOM    344  H   GLN A  23      -2.092  69.056  -5.766  1.00  7.960          H  
ATOM    345  HA  GLN A  23       0.509  68.779  -7.177  1.00  7.240          H  
ATOM    346 1HB  GLN A  23      -0.727  67.061  -5.015  1.00 10.420          H  
ATOM    347 2HB  GLN A  23       0.805  66.693  -5.768  1.00 10.420          H  
ATOM    348 1HG  GLN A  23       0.141  69.243  -4.235  1.00 10.420          H  
ATOM    349 2HG  GLN A  23       1.078  67.856  -3.622  1.00 10.420          H  
ATOM    350 1HE2 GLN A  23       3.023  70.795  -5.359  1.00 10.420          H  
ATOM    351 2HE2 GLN A  23       1.445  70.936  -4.614  1.00 10.420          H  
ATOM    352  N   PRO A  24       0.033  66.659  -8.617  1.00  5.460          N  
ATOM    353  CA  PRO A  24      -0.216  65.545  -9.509  1.00  5.290          C  
ATOM    354  C   PRO A  24      -0.303  64.275  -8.683  1.00  4.740          C  
ATOM    355  O   PRO A  24       0.337  64.201  -7.634  1.00  4.950          O  
ATOM    356  CB  PRO A  24       1.028  65.521 -10.397  1.00  7.940          C  
ATOM    357  CG  PRO A  24       2.131  66.067  -9.514  1.00  7.940          C  
ATOM    358  CD  PRO A  24       1.465  67.103  -8.631  1.00  7.940          C  
ATOM    359  HA  PRO A  24      -1.127  65.717 -10.096  1.00  6.350          H  
ATOM    360 1HB  PRO A  24       1.226  64.482 -10.709  1.00  9.520          H  
ATOM    361 2HB  PRO A  24       0.858  66.091 -11.313  1.00  9.520          H  
ATOM    362 1HG  PRO A  24       2.581  65.251  -8.924  1.00  9.520          H  
ATOM    363 2HG  PRO A  24       2.937  66.494 -10.130  1.00  9.520          H  
ATOM    364 1HD  PRO A  24       1.932  67.032  -7.648  1.00  9.520          H  
ATOM    365 2HD  PRO A  24       1.578  68.090  -9.065  1.00  9.520          H  
ATOM    366  N   LEU A  25      -1.007  63.275  -9.177  1.00  4.430          N  
ATOM    367  CA  LEU A  25      -1.012  61.975  -8.534  1.00  4.150          C  
ATOM    368  C   LEU A  25      -0.399  60.943  -9.458  1.00  2.970          C  
ATOM    369  O   LEU A  25      -0.375  61.126 -10.676  1.00  2.810          O  
ATOM    370  CB  LEU A  25      -2.422  61.545  -8.123  1.00  5.920          C  
ATOM    371  CG  LEU A  25      -3.210  62.503  -7.185  1.00  5.920          C  
ATOM    372  CD1 LEU A  25      -4.574  61.914  -6.954  1.00  5.920          C  
ATOM    373  CD2 LEU A  25      -2.488  62.715  -5.865  1.00  5.920          C  
ATOM    374  H   LEU A  25      -1.519  63.395 -10.038  1.00  5.320          H  
ATOM    375  HA  LEU A  25      -0.387  62.016  -7.646  1.00  4.980          H  
ATOM    376 1HB  LEU A  25      -3.006  61.429  -9.024  1.00  7.110          H  
ATOM    377 2HB  LEU A  25      -2.360  60.571  -7.639  1.00  7.110          H  
ATOM    378  HG  LEU A  25      -3.335  63.459  -7.671  1.00  7.110          H  
ATOM    379 1HD1 LEU A  25      -5.158  62.583  -6.325  1.00  7.110          H  
ATOM    380 2HD1 LEU A  25      -5.077  61.781  -7.884  1.00  7.110          H  
ATOM    381 3HD1 LEU A  25      -4.477  60.949  -6.465  1.00  7.110          H  
ATOM    382 1HD2 LEU A  25      -3.074  63.387  -5.239  1.00  7.110          H  
ATOM    383 2HD2 LEU A  25      -2.365  61.760  -5.355  1.00  7.110          H  
ATOM    384 3HD2 LEU A  25      -1.510  63.162  -6.036  1.00  7.110          H  
ATOM    385  N   ALA A  26       0.112  59.878  -8.867  1.00  2.690          N  
ATOM    386  CA  ALA A  26       0.678  58.757  -9.597  1.00  1.990          C  
ATOM    387  C   ALA A  26      -0.393  58.012 -10.426  1.00  1.380          C  
ATOM    388  O   ALA A  26      -1.568  58.031 -10.053  1.00  1.530          O  
ATOM    389  CB  ALA A  26       1.322  57.788  -8.612  1.00  3.070          C  
ATOM    390  H   ALA A  26       0.081  59.835  -7.857  1.00  3.230          H  
ATOM    391  HA  ALA A  26       1.436  59.164 -10.256  1.00  2.390          H  
ATOM    392 1HB  ALA A  26       1.775  56.952  -9.137  1.00  3.680          H  
ATOM    393 2HB  ALA A  26       2.086  58.307  -8.038  1.00  3.680          H  
ATOM    394 3HB  ALA A  26       0.559  57.404  -7.938  1.00  3.680          H  
ATOM    395  N   PRO A  27      -0.013  57.392 -11.565  1.00  1.020          N  
ATOM    396  CA  PRO A  27      -0.786  56.497 -12.412  1.00  0.560          C  
ATOM    397  C   PRO A  27      -0.860  55.178 -11.655  1.00  0.360          C  
ATOM    398  O   PRO A  27      -0.194  55.047 -10.625  1.00  0.540          O  
ATOM    399  CB  PRO A  27       0.049  56.424 -13.685  1.00  0.840          C  
ATOM    400  CG  PRO A  27       1.462  56.614 -13.220  1.00  0.840          C  
ATOM    401  CD  PRO A  27       1.370  57.604 -12.079  1.00  0.840          C  
ATOM    402  HA  PRO A  27      -1.785  56.914 -12.601  1.00  0.670          H  
ATOM    403 1HB  PRO A  27      -0.116  55.452 -14.186  1.00  1.010          H  
ATOM    404 2HB  PRO A  27      -0.272  57.207 -14.388  1.00  1.010          H  
ATOM    405 1HG  PRO A  27       1.879  55.648 -12.905  1.00  1.010          H  
ATOM    406 2HG  PRO A  27       2.088  56.974 -14.055  1.00  1.010          H  
ATOM    407 1HD  PRO A  27       2.126  57.324 -11.344  1.00  1.010          H  
ATOM    408 2HD  PRO A  27       1.496  58.630 -12.447  1.00  1.010          H  
ATOM    409  N   SER A  28      -1.662  54.228 -12.110  1.00  0.210          N  
ATOM    410  CA  SER A  28      -1.753  52.946 -11.425  1.00  0.180          C  
ATOM    411  C   SER A  28      -0.457  52.157 -11.414  1.00  0.190          C  
ATOM    412  O   SER A  28       0.365  52.239 -12.330  1.00  0.200          O  
ATOM    413  CB  SER A  28      -2.845  52.108 -12.027  1.00  0.260          C  
ATOM    414  OG  SER A  28      -4.108  52.676 -11.789  1.00  0.260          O  
ATOM    415  H   SER A  28      -2.192  54.345 -12.980  1.00  0.250          H  
ATOM    416  HA  SER A  28      -2.024  53.147 -10.389  1.00  0.220          H  
ATOM    417 1HB  SER A  28      -2.669  52.048 -13.078  1.00  0.320          H  
ATOM    418 2HB  SER A  28      -2.796  51.102 -11.637  1.00  0.320          H  
ATOM    419  HG  SER A  28      -4.748  52.081 -12.182  1.00  0.320          H  
ATOM    420  N   LYS A  29      -0.284  51.371 -10.357  1.00  0.210          N  
ATOM    421  CA  LYS A  29       0.875  50.510 -10.195  1.00  0.240          C  
ATOM    422  C   LYS A  29       0.966  49.486 -11.313  1.00  0.200          C  
ATOM    423  O   LYS A  29      -0.058  49.030 -11.841  1.00  0.180          O  
ATOM    424  CB  LYS A  29       0.824  49.792  -8.844  1.00  0.320          C  
ATOM    425  CG  LYS A  29       0.988  50.705  -7.635  1.00  0.320          C  
ATOM    426  CD  LYS A  29       0.954  49.909  -6.331  1.00  0.320          C  
ATOM    427  CE  LYS A  29       1.123  50.819  -5.115  1.00  0.320          C  
ATOM    428  NZ  LYS A  29       1.075  50.053  -3.836  1.00  0.320          N  
ATOM    429  H   LYS A  29      -0.993  51.383  -9.640  1.00  0.250          H  
ATOM    430  HA  LYS A  29       1.772  51.129 -10.233  1.00  0.290          H  
ATOM    431 1HB  LYS A  29      -0.130  49.273  -8.746  1.00  0.390          H  
ATOM    432 2HB  LYS A  29       1.610  49.040  -8.805  1.00  0.390          H  
ATOM    433 1HG  LYS A  29       1.942  51.230  -7.707  1.00  0.390          H  
ATOM    434 2HG  LYS A  29       0.191  51.446  -7.625  1.00  0.390          H  
ATOM    435 1HD  LYS A  29       0.001  49.386  -6.247  1.00  0.390          H  
ATOM    436 2HD  LYS A  29       1.756  49.171  -6.331  1.00  0.390          H  
ATOM    437 1HE  LYS A  29       2.082  51.330  -5.184  1.00  0.390          H  
ATOM    438 2HE  LYS A  29       0.325  51.561  -5.111  1.00  0.390          H  
ATOM    439 1HZ  LYS A  29       1.191  50.689  -3.059  1.00  0.390          H  
ATOM    440 2HZ  LYS A  29       0.184  49.583  -3.755  1.00  0.390          H  
ATOM    441 3HZ  LYS A  29       1.818  49.369  -3.822  1.00  0.390          H  
ATOM    442  N   LEU A  30       2.202  49.083 -11.633  1.00  0.210          N  
ATOM    443  CA  LEU A  30       2.420  48.075 -12.659  1.00  0.190          C  
ATOM    444  C   LEU A  30       1.671  46.793 -12.314  1.00  0.170          C  
ATOM    445  O   LEU A  30       1.174  46.109 -13.197  1.00  0.170          O  
ATOM    446  CB  LEU A  30       3.917  47.818 -12.892  1.00  0.270          C  
ATOM    447  CG  LEU A  30       4.278  46.816 -14.049  1.00  0.270          C  
ATOM    448  CD1 LEU A  30       3.741  47.307 -15.421  1.00  0.270          C  
ATOM    449  CD2 LEU A  30       5.792  46.643 -14.122  1.00  0.270          C  
ATOM    450  H   LEU A  30       2.997  49.503 -11.172  1.00  0.250          H  
ATOM    451  HA  LEU A  30       2.015  48.469 -13.578  1.00  0.230          H  
ATOM    452 1HB  LEU A  30       4.399  48.769 -13.115  1.00  0.330          H  
ATOM    453 2HB  LEU A  30       4.346  47.424 -11.971  1.00  0.330          H  
ATOM    454  HG  LEU A  30       3.824  45.880 -13.836  1.00  0.330          H  
ATOM    455 1HD1 LEU A  30       4.001  46.578 -16.185  1.00  0.330          H  
ATOM    456 2HD1 LEU A  30       2.674  47.403 -15.395  1.00  0.330          H  
ATOM    457 3HD1 LEU A  30       4.186  48.269 -15.669  1.00  0.330          H  
ATOM    458 1HD2 LEU A  30       6.039  45.929 -14.906  1.00  0.330          H  
ATOM    459 2HD2 LEU A  30       6.262  47.602 -14.344  1.00  0.330          H  
ATOM    460 3HD2 LEU A  30       6.161  46.271 -13.165  1.00  0.330          H  
ATOM    461  N   TRP A  31       1.540  46.468 -11.030  1.00  0.160          N  
ATOM    462  CA  TRP A  31       0.808  45.270 -10.654  1.00  0.160          C  
ATOM    463  C   TRP A  31      -0.609  45.273 -11.245  1.00  0.150          C  
ATOM    464  O   TRP A  31      -1.017  44.280 -11.841  1.00  0.170          O  
ATOM    465  CB  TRP A  31       0.752  45.178  -9.132  1.00  0.220          C  
ATOM    466  CG  TRP A  31      -0.065  44.057  -8.586  1.00  0.220          C  
ATOM    467  CD1 TRP A  31       0.338  42.782  -8.352  1.00  0.220          C  
ATOM    468  CD2 TRP A  31      -1.444  44.125  -8.158  1.00  0.220          C  
ATOM    469  NE1 TRP A  31      -0.689  42.059  -7.810  1.00  0.220          N  
ATOM    470  CE2 TRP A  31      -1.783  42.874  -7.681  1.00  0.220          C  
ATOM    471  CE3 TRP A  31      -2.391  45.140  -8.133  1.00  0.220          C  
ATOM    472  CZ2 TRP A  31      -3.032  42.609  -7.178  1.00  0.220          C  
ATOM    473  CZ3 TRP A  31      -3.651  44.877  -7.642  1.00  0.220          C  
ATOM    474  CH2 TRP A  31      -3.962  43.651  -7.175  1.00  0.220          C  
ATOM    475  H   TRP A  31       1.973  47.035 -10.316  1.00  0.190          H  
ATOM    476  HA  TRP A  31       1.341  44.403 -11.043  1.00  0.190          H  
ATOM    477 1HB  TRP A  31       1.764  45.064  -8.748  1.00  0.270          H  
ATOM    478 2HB  TRP A  31       0.361  46.109  -8.729  1.00  0.270          H  
ATOM    479  HD1 TRP A  31       1.334  42.394  -8.557  1.00  0.270          H  
ATOM    480  HE1 TRP A  31      -0.647  41.087  -7.540  1.00  0.270          H  
ATOM    481  HE3 TRP A  31      -2.133  46.113  -8.489  1.00  0.270          H  
ATOM    482  HZ2 TRP A  31      -3.299  41.627  -6.790  1.00  0.270          H  
ATOM    483  HZ3 TRP A  31      -4.390  45.679  -7.626  1.00  0.270          H  
ATOM    484  HH2 TRP A  31      -4.962  43.486  -6.782  1.00  0.270          H  
ATOM    485  N   LYS A  32      -1.355  46.385 -11.120  1.00  0.160          N  
ATOM    486  CA  LYS A  32      -2.714  46.435 -11.673  1.00  0.160          C  
ATOM    487  C   LYS A  32      -2.683  46.266 -13.185  1.00  0.130          C  
ATOM    488  O   LYS A  32      -3.531  45.585 -13.769  1.00  0.130          O  
ATOM    489  CB  LYS A  32      -3.419  47.764 -11.352  1.00  0.220          C  
ATOM    490  CG  LYS A  32      -3.816  47.957  -9.894  1.00  0.220          C  
ATOM    491  CD  LYS A  32      -4.528  49.283  -9.640  1.00  0.220          C  
ATOM    492  CE  LYS A  32      -4.876  49.436  -8.154  1.00  0.220          C  
ATOM    493  NZ  LYS A  32      -5.516  50.757  -7.852  1.00  0.220          N  
ATOM    494  H   LYS A  32      -0.966  47.194 -10.657  1.00  0.190          H  
ATOM    495  HA  LYS A  32      -3.284  45.610 -11.251  1.00  0.190          H  
ATOM    496 1HB  LYS A  32      -2.755  48.587 -11.625  1.00  0.270          H  
ATOM    497 2HB  LYS A  32      -4.309  47.855 -11.967  1.00  0.270          H  
ATOM    498 1HG  LYS A  32      -4.454  47.138  -9.573  1.00  0.270          H  
ATOM    499 2HG  LYS A  32      -2.917  47.959  -9.295  1.00  0.270          H  
ATOM    500 1HD  LYS A  32      -3.883  50.104  -9.920  1.00  0.270          H  
ATOM    501 2HD  LYS A  32      -5.441  49.337 -10.234  1.00  0.270          H  
ATOM    502 1HE  LYS A  32      -5.559  48.636  -7.864  1.00  0.270          H  
ATOM    503 2HE  LYS A  32      -3.959  49.347  -7.569  1.00  0.270          H  
ATOM    504 1HZ  LYS A  32      -5.720  50.816  -6.862  1.00  0.270          H  
ATOM    505 2HZ  LYS A  32      -4.889  51.507  -8.107  1.00  0.270          H  
ATOM    506 3HZ  LYS A  32      -6.374  50.851  -8.376  1.00  0.270          H  
ATOM    507  N   ILE A  33      -1.683  46.884 -13.809  1.00  0.120          N  
ATOM    508  CA  ILE A  33      -1.500  46.848 -15.255  1.00  0.100          C  
ATOM    509  C   ILE A  33      -1.237  45.427 -15.755  1.00  0.100          C  
ATOM    510  O   ILE A  33      -1.866  44.989 -16.722  1.00  0.100          O  
ATOM    511  CB  ILE A  33      -0.375  47.825 -15.641  1.00  0.150          C  
ATOM    512  CG1 ILE A  33      -0.876  49.281 -15.359  1.00  0.150          C  
ATOM    513  CG2 ILE A  33       0.065  47.637 -17.079  1.00  0.150          C  
ATOM    514  CD1 ILE A  33       0.175  50.379 -15.378  1.00  0.150          C  
ATOM    515  H   ILE A  33      -1.044  47.445 -13.227  1.00  0.140          H  
ATOM    516  HA  ILE A  33      -2.415  47.189 -15.727  1.00  0.120          H  
ATOM    517  HB  ILE A  33       0.451  47.647 -15.000  1.00  0.180          H  
ATOM    518 1HG1 ILE A  33      -1.623  49.524 -16.106  1.00  0.180          H  
ATOM    519 2HG1 ILE A  33      -1.347  49.302 -14.374  1.00  0.180          H  
ATOM    520 1HG2 ILE A  33       0.869  48.326 -17.307  1.00  0.180          H  
ATOM    521 2HG2 ILE A  33       0.423  46.620 -17.245  1.00  0.180          H  
ATOM    522 3HG2 ILE A  33      -0.771  47.835 -17.719  1.00  0.180          H  
ATOM    523 1HD1 ILE A  33      -0.311  51.337 -15.165  1.00  0.180          H  
ATOM    524 2HD1 ILE A  33       0.920  50.188 -14.614  1.00  0.180          H  
ATOM    525 3HD1 ILE A  33       0.655  50.432 -16.348  1.00  0.180          H  
ATOM    526  N   ILE A  34      -0.328  44.706 -15.094  1.00  0.110          N  
ATOM    527  CA  ILE A  34      -0.017  43.327 -15.456  1.00  0.110          C  
ATOM    528  C   ILE A  34      -1.233  42.443 -15.247  1.00  0.120          C  
ATOM    529  O   ILE A  34      -1.560  41.631 -16.114  1.00  0.110          O  
ATOM    530  CB  ILE A  34       1.178  42.751 -14.672  1.00  0.150          C  
ATOM    531  CG1 ILE A  34       2.461  43.475 -15.101  1.00  0.150          C  
ATOM    532  CG2 ILE A  34       1.301  41.238 -14.952  1.00  0.150          C  
ATOM    533  CD1 ILE A  34       3.661  43.208 -14.219  1.00  0.150          C  
ATOM    534  H   ILE A  34       0.167  45.154 -14.324  1.00  0.130          H  
ATOM    535  HA  ILE A  34       0.244  43.303 -16.510  1.00  0.130          H  
ATOM    536  HB  ILE A  34       1.031  42.928 -13.603  1.00  0.180          H  
ATOM    537 1HG1 ILE A  34       2.705  43.175 -16.111  1.00  0.180          H  
ATOM    538 2HG1 ILE A  34       2.265  44.543 -15.102  1.00  0.180          H  
ATOM    539 1HG2 ILE A  34       2.136  40.817 -14.411  1.00  0.180          H  
ATOM    540 2HG2 ILE A  34       0.400  40.709 -14.647  1.00  0.180          H  
ATOM    541 3HG2 ILE A  34       1.456  41.103 -16.008  1.00  0.180          H  
ATOM    542 1HD1 ILE A  34       4.512  43.764 -14.599  1.00  0.180          H  
ATOM    543 2HD1 ILE A  34       3.440  43.531 -13.201  1.00  0.180          H  
ATOM    544 3HD1 ILE A  34       3.911  42.158 -14.216  1.00  0.180          H  
ATOM    545  N   VAL A  35      -1.913  42.609 -14.113  1.00  0.130          N  
ATOM    546  CA  VAL A  35      -3.091  41.817 -13.818  1.00  0.160          C  
ATOM    547  C   VAL A  35      -4.136  41.979 -14.929  1.00  0.130          C  
ATOM    548  O   VAL A  35      -4.671  40.980 -15.417  1.00  0.140          O  
ATOM    549  CB  VAL A  35      -3.633  42.209 -12.418  1.00  0.210          C  
ATOM    550  CG1 VAL A  35      -4.965  41.623 -12.172  1.00  0.210          C  
ATOM    551  CG2 VAL A  35      -2.678  41.681 -11.329  1.00  0.210          C  
ATOM    552  H   VAL A  35      -1.574  43.287 -13.425  1.00  0.160          H  
ATOM    553  HA  VAL A  35      -2.794  40.770 -13.777  1.00  0.190          H  
ATOM    554  HB  VAL A  35      -3.705  43.294 -12.356  1.00  0.250          H  
ATOM    555 1HG1 VAL A  35      -5.310  41.915 -11.184  1.00  0.250          H  
ATOM    556 2HG1 VAL A  35      -5.655  42.002 -12.920  1.00  0.250          H  
ATOM    557 3HG1 VAL A  35      -4.908  40.535 -12.233  1.00  0.250          H  
ATOM    558 1HG2 VAL A  35      -3.048  41.974 -10.348  1.00  0.250          H  
ATOM    559 2HG2 VAL A  35      -2.626  40.597 -11.391  1.00  0.250          H  
ATOM    560 3HG2 VAL A  35      -1.689  42.080 -11.463  1.00  0.250          H  
ATOM    561  N   VAL A  36      -4.393  43.203 -15.391  1.00  0.110          N  
ATOM    562  CA  VAL A  36      -5.304  43.353 -16.520  1.00  0.100          C  
ATOM    563  C   VAL A  36      -4.749  42.694 -17.777  1.00  0.100          C  
ATOM    564  O   VAL A  36      -5.457  41.963 -18.466  1.00  0.100          O  
ATOM    565  CB  VAL A  36      -5.603  44.832 -16.814  1.00  0.140          C  
ATOM    566  CG1 VAL A  36      -6.389  44.999 -18.165  1.00  0.140          C  
ATOM    567  CG2 VAL A  36      -6.415  45.370 -15.687  1.00  0.140          C  
ATOM    568  H   VAL A  36      -3.960  44.020 -14.946  1.00  0.130          H  
ATOM    569  HA  VAL A  36      -6.241  42.862 -16.264  1.00  0.120          H  
ATOM    570  HB  VAL A  36      -4.668  45.382 -16.887  1.00  0.170          H  
ATOM    571 1HG1 VAL A  36      -6.586  46.057 -18.339  1.00  0.170          H  
ATOM    572 2HG1 VAL A  36      -5.805  44.616 -19.001  1.00  0.170          H  
ATOM    573 3HG1 VAL A  36      -7.331  44.455 -18.111  1.00  0.170          H  
ATOM    574 1HG2 VAL A  36      -6.630  46.403 -15.866  1.00  0.170          H  
ATOM    575 2HG2 VAL A  36      -7.348  44.816 -15.607  1.00  0.170          H  
ATOM    576 3HG2 VAL A  36      -5.859  45.268 -14.773  1.00  0.170          H  
ATOM    577  N   ALA A  37      -3.471  42.922 -18.090  1.00  0.090          N  
ATOM    578  CA  ALA A  37      -2.879  42.367 -19.302  1.00  0.080          C  
ATOM    579  C   ALA A  37      -2.979  40.838 -19.345  1.00  0.080          C  
ATOM    580  O   ALA A  37      -3.239  40.265 -20.408  1.00  0.080          O  
ATOM    581  CB  ALA A  37      -1.425  42.802 -19.417  1.00  0.120          C  
ATOM    582  H   ALA A  37      -2.904  43.537 -17.496  1.00  0.110          H  
ATOM    583  HA  ALA A  37      -3.433  42.762 -20.147  1.00  0.100          H  
ATOM    584 1HB  ALA A  37      -1.003  42.424 -20.328  1.00  0.140          H  
ATOM    585 2HB  ALA A  37      -1.368  43.891 -19.416  1.00  0.140          H  
ATOM    586 3HB  ALA A  37      -0.869  42.412 -18.571  1.00  0.140          H  
ATOM    587  N   SER A  38      -2.893  40.180 -18.185  1.00  0.080          N  
ATOM    588  CA  SER A  38      -2.901  38.718 -18.089  1.00  0.080          C  
ATOM    589  C   SER A  38      -4.148  38.063 -18.670  1.00  0.080          C  
ATOM    590  O   SER A  38      -4.120  36.881 -19.030  1.00  0.080          O  
ATOM    591  CB  SER A  38      -2.776  38.261 -16.648  1.00  0.110          C  
ATOM    592  OG  SER A  38      -3.977  38.448 -15.934  1.00  0.110          O  
ATOM    593  H   SER A  38      -2.671  40.722 -17.344  1.00  0.100          H  
ATOM    594  HA  SER A  38      -2.056  38.343 -18.631  1.00  0.100          H  
ATOM    595 1HB  SER A  38      -2.497  37.210 -16.629  1.00  0.130          H  
ATOM    596 2HB  SER A  38      -1.975  38.822 -16.165  1.00  0.130          H  
ATOM    597  HG  SER A  38      -4.089  39.406 -15.776  1.00  0.130          H  
ATOM    598  N   ILE A  39      -5.251  38.810 -18.830  1.00  0.080          N  
ATOM    599  CA  ILE A  39      -6.467  38.213 -19.391  1.00  0.080          C  
ATOM    600  C   ILE A  39      -6.203  37.677 -20.800  1.00  0.070          C  
ATOM    601  O   ILE A  39      -6.824  36.696 -21.234  1.00  0.080          O  
ATOM    602  CB  ILE A  39      -7.650  39.218 -19.439  1.00  0.110          C  
ATOM    603  CG1 ILE A  39      -9.002  38.420 -19.675  1.00  0.110          C  
ATOM    604  CG2 ILE A  39      -7.435  40.302 -20.552  1.00  0.110          C  
ATOM    605  CD1 ILE A  39     -10.287  39.221 -19.466  1.00  0.110          C  
ATOM    606  H   ILE A  39      -5.232  39.804 -18.569  1.00  0.100          H  
ATOM    607  HA  ILE A  39      -6.758  37.379 -18.757  1.00  0.100          H  
ATOM    608  HB  ILE A  39      -7.713  39.716 -18.470  1.00  0.130          H  
ATOM    609 1HG1 ILE A  39      -9.011  38.040 -20.692  1.00  0.130          H  
ATOM    610 2HG1 ILE A  39      -9.026  37.569 -18.987  1.00  0.130          H  
ATOM    611 1HG2 ILE A  39      -8.251  40.998 -20.528  1.00  0.130          H  
ATOM    612 2HG2 ILE A  39      -6.510  40.840 -20.368  1.00  0.130          H  
ATOM    613 3HG2 ILE A  39      -7.393  39.849 -21.537  1.00  0.130          H  
ATOM    614 1HD1 ILE A  39     -11.148  38.572 -19.648  1.00  0.130          H  
ATOM    615 2HD1 ILE A  39     -10.325  39.592 -18.441  1.00  0.130          H  
ATOM    616 3HD1 ILE A  39     -10.323  40.058 -20.155  1.00  0.130          H  
ATOM    617  N   ALA A  40      -5.240  38.296 -21.497  1.00  0.070          N  
ATOM    618  CA  ALA A  40      -4.885  37.961 -22.859  1.00  0.070          C  
ATOM    619  C   ALA A  40      -4.504  36.506 -23.014  1.00  0.060          C  
ATOM    620  O   ALA A  40      -4.732  35.922 -24.077  1.00  0.060          O  
ATOM    621  CB  ALA A  40      -3.730  38.830 -23.300  1.00  0.100          C  
ATOM    622  H   ALA A  40      -4.736  39.077 -21.063  1.00  0.080          H  
ATOM    623  HA  ALA A  40      -5.751  38.160 -23.490  1.00  0.080          H  
ATOM    624 1HB  ALA A  40      -3.483  38.612 -24.308  1.00  0.120          H  
ATOM    625 2HB  ALA A  40      -4.005  39.867 -23.210  1.00  0.120          H  
ATOM    626 3HB  ALA A  40      -2.883  38.639 -22.677  1.00  0.120          H  
ATOM    627  N   ALA A  41      -3.869  35.917 -21.999  1.00  0.060          N  
ATOM    628  CA  ALA A  41      -3.474  34.525 -22.106  1.00  0.060          C  
ATOM    629  C   ALA A  41      -4.711  33.620 -22.217  1.00  0.060          C  
ATOM    630  O   ALA A  41      -4.680  32.594 -22.907  1.00  0.070          O  
ATOM    631  CB  ALA A  41      -2.607  34.127 -20.921  1.00  0.080          C  
ATOM    632  H   ALA A  41      -3.703  36.417 -21.121  1.00  0.070          H  
ATOM    633  HA  ALA A  41      -2.892  34.411 -23.017  1.00  0.070          H  
ATOM    634 1HB  ALA A  41      -2.294  33.090 -21.031  1.00  0.100          H  
ATOM    635 2HB  ALA A  41      -1.729  34.769 -20.892  1.00  0.100          H  
ATOM    636 3HB  ALA A  41      -3.176  34.244 -20.001  1.00  0.100          H  
ATOM    637  N   GLY A  42      -5.795  33.976 -21.508  1.00  0.070          N  
ATOM    638  CA  GLY A  42      -7.019  33.184 -21.494  1.00  0.070          C  
ATOM    639  C   GLY A  42      -7.696  33.273 -22.841  1.00  0.070          C  
ATOM    640  O   GLY A  42      -8.110  32.263 -23.438  1.00  0.070          O  
ATOM    641  H   GLY A  42      -5.812  34.867 -21.010  1.00  0.080          H  
ATOM    642 1HA  GLY A  42      -6.793  32.146 -21.249  1.00  0.080          H  
ATOM    643 2HA  GLY A  42      -7.687  33.569 -20.725  1.00  0.080          H  
ATOM    644  N   VAL A  43      -7.779  34.507 -23.328  1.00  0.070          N  
ATOM    645  CA  VAL A  43      -8.463  34.780 -24.572  1.00  0.070          C  
ATOM    646  C   VAL A  43      -7.742  34.096 -25.736  1.00  0.070          C  
ATOM    647  O   VAL A  43      -8.391  33.474 -26.580  1.00  0.080          O  
ATOM    648  CB  VAL A  43      -8.590  36.300 -24.793  1.00  0.100          C  
ATOM    649  CG1 VAL A  43      -9.179  36.592 -26.188  1.00  0.100          C  
ATOM    650  CG2 VAL A  43      -9.465  36.897 -23.669  1.00  0.100          C  
ATOM    651  H   VAL A  43      -7.384  35.271 -22.768  1.00  0.080          H  
ATOM    652  HA  VAL A  43      -9.470  34.368 -24.504  1.00  0.080          H  
ATOM    653  HB  VAL A  43      -7.596  36.752 -24.756  1.00  0.120          H  
ATOM    654 1HG1 VAL A  43      -9.259  37.656 -26.331  1.00  0.120          H  
ATOM    655 2HG1 VAL A  43      -8.539  36.175 -26.967  1.00  0.120          H  
ATOM    656 3HG1 VAL A  43     -10.175  36.145 -26.264  1.00  0.120          H  
ATOM    657 1HG2 VAL A  43      -9.552  37.976 -23.798  1.00  0.120          H  
ATOM    658 2HG2 VAL A  43     -10.451  36.439 -23.706  1.00  0.120          H  
ATOM    659 3HG2 VAL A  43      -9.009  36.688 -22.706  1.00  0.120          H  
ATOM    660  N   GLN A  44      -6.405  34.199 -25.805  1.00  0.060          N  
ATOM    661  CA  GLN A  44      -5.709  33.514 -26.885  1.00  0.060          C  
ATOM    662  C   GLN A  44      -5.758  32.001 -26.785  1.00  0.070          C  
ATOM    663  O   GLN A  44      -5.894  31.332 -27.811  1.00  0.090          O  
ATOM    664  CB  GLN A  44      -4.265  33.944 -27.007  1.00  0.080          C  
ATOM    665  CG  GLN A  44      -4.070  35.301 -27.554  1.00  0.080          C  
ATOM    666  CD  GLN A  44      -4.659  35.491 -28.949  1.00  0.080          C  
ATOM    667  OE1 GLN A  44      -5.481  36.390 -29.138  1.00  0.080          O  
ATOM    668  NE2 GLN A  44      -4.264  34.669 -29.929  1.00  0.080          N  
ATOM    669  H   GLN A  44      -5.883  34.749 -25.118  1.00  0.070          H  
ATOM    670  HA  GLN A  44      -6.212  33.782 -27.813  1.00  0.070          H  
ATOM    671 1HB  GLN A  44      -3.821  33.957 -26.016  1.00  0.100          H  
ATOM    672 2HB  GLN A  44      -3.715  33.230 -27.594  1.00  0.100          H  
ATOM    673 1HG  GLN A  44      -4.506  36.030 -26.876  1.00  0.100          H  
ATOM    674 2HG  GLN A  44      -3.015  35.439 -27.640  1.00  0.100          H  
ATOM    675 1HE2 GLN A  44      -4.636  34.802 -30.854  1.00  0.100          H  
ATOM    676 2HE2 GLN A  44      -3.583  33.927 -29.756  1.00  0.100          H  
ATOM    677  N   PHE A  45      -5.725  31.426 -25.575  1.00  0.060          N  
ATOM    678  CA  PHE A  45      -5.775  29.971 -25.458  1.00  0.060          C  
ATOM    679  C   PHE A  45      -6.977  29.450 -26.246  1.00  0.060          C  
ATOM    680  O   PHE A  45      -6.865  28.502 -27.037  1.00  0.080          O  
ATOM    681  CB  PHE A  45      -5.922  29.536 -23.998  1.00  0.080          C  
ATOM    682  CG  PHE A  45      -5.964  28.045 -23.812  1.00  0.080          C  
ATOM    683  CD1 PHE A  45      -4.826  27.347 -23.580  1.00  0.080          C  
ATOM    684  CD2 PHE A  45      -7.128  27.355 -23.906  1.00  0.080          C  
ATOM    685  CE1 PHE A  45      -4.846  25.971 -23.430  1.00  0.080          C  
ATOM    686  CE2 PHE A  45      -7.161  25.991 -23.771  1.00  0.080          C  
ATOM    687  CZ  PHE A  45      -6.019  25.300 -23.534  1.00  0.080          C  
ATOM    688  H   PHE A  45      -5.582  31.981 -24.723  1.00  0.070          H  
ATOM    689  HA  PHE A  45      -4.858  29.552 -25.871  1.00  0.070          H  
ATOM    690 1HB  PHE A  45      -5.081  29.932 -23.423  1.00  0.100          H  
ATOM    691 2HB  PHE A  45      -6.829  29.967 -23.573  1.00  0.100          H  
ATOM    692  HD1 PHE A  45      -3.906  27.896 -23.513  1.00  0.100          H  
ATOM    693  HD2 PHE A  45      -8.034  27.904 -24.100  1.00  0.100          H  
ATOM    694  HE1 PHE A  45      -3.923  25.423 -23.242  1.00  0.100          H  
ATOM    695  HE2 PHE A  45      -8.095  25.461 -23.855  1.00  0.100          H  
ATOM    696  HZ  PHE A  45      -6.045  24.218 -23.428  1.00  0.100          H  
ATOM    697  N   GLY A  46      -8.137  30.094 -26.030  1.00  0.060          N  
ATOM    698  CA  GLY A  46      -9.415  29.731 -26.653  1.00  0.100          C  
ATOM    699  C   GLY A  46      -9.417  29.701 -28.196  1.00  0.120          C  
ATOM    700  O   GLY A  46     -10.308  29.090 -28.803  1.00  0.250          O  
ATOM    701  H   GLY A  46      -8.130  30.861 -25.341  1.00  0.070          H  
ATOM    702 1HA  GLY A  46      -9.739  28.773 -26.267  1.00  0.120          H  
ATOM    703 2HA  GLY A  46     -10.161  30.452 -26.321  1.00  0.120          H  
ATOM    704  N   TRP A  47      -8.477  30.425 -28.807  1.00  0.080          N  
ATOM    705  CA  TRP A  47      -8.290  30.523 -30.248  1.00  0.110          C  
ATOM    706  C   TRP A  47      -7.269  29.504 -30.724  1.00  0.100          C  
ATOM    707  O   TRP A  47      -7.503  28.717 -31.643  1.00  0.120          O  
ATOM    708  CB  TRP A  47      -7.823  31.936 -30.632  1.00  0.140          C  
ATOM    709  CG  TRP A  47      -7.491  32.071 -32.084  1.00  0.140          C  
ATOM    710  CD1 TRP A  47      -8.368  32.291 -33.094  1.00  0.140          C  
ATOM    711  CD2 TRP A  47      -6.173  32.000 -32.703  1.00  0.140          C  
ATOM    712  NE1 TRP A  47      -7.705  32.345 -34.293  1.00  0.140          N  
ATOM    713  CE2 TRP A  47      -6.362  32.164 -34.071  1.00  0.140          C  
ATOM    714  CE3 TRP A  47      -4.872  31.811 -32.208  1.00  0.140          C  
ATOM    715  CZ2 TRP A  47      -5.306  32.130 -34.965  1.00  0.140          C  
ATOM    716  CZ3 TRP A  47      -3.816  31.776 -33.096  1.00  0.140          C  
ATOM    717  CH2 TRP A  47      -4.024  31.930 -34.444  1.00  0.140          C  
ATOM    718  H   TRP A  47      -7.768  30.868 -28.224  1.00  0.100          H  
ATOM    719  HA  TRP A  47      -9.237  30.317 -30.741  1.00  0.130          H  
ATOM    720 1HB  TRP A  47      -8.601  32.655 -30.387  1.00  0.170          H  
ATOM    721 2HB  TRP A  47      -6.942  32.204 -30.049  1.00  0.170          H  
ATOM    722  HD1 TRP A  47      -9.443  32.400 -32.970  1.00  0.170          H  
ATOM    723  HE1 TRP A  47      -8.136  32.491 -35.191  1.00  0.170          H  
ATOM    724  HE3 TRP A  47      -4.695  31.691 -31.147  1.00  0.170          H  
ATOM    725  HZ2 TRP A  47      -5.454  32.252 -36.039  1.00  0.170          H  
ATOM    726  HZ3 TRP A  47      -2.813  31.624 -32.696  1.00  0.170          H  
ATOM    727  HH2 TRP A  47      -3.172  31.896 -35.123  1.00  0.170          H  
ATOM    728  N   ALA A  48      -6.102  29.561 -30.096  1.00  0.070          N  
ATOM    729  CA  ALA A  48      -4.928  28.781 -30.447  1.00  0.070          C  
ATOM    730  C   ALA A  48      -5.188  27.281 -30.384  1.00  0.070          C  
ATOM    731  O   ALA A  48      -4.687  26.527 -31.219  1.00  0.070          O  
ATOM    732  CB  ALA A  48      -3.815  29.188 -29.521  1.00  0.100          C  
ATOM    733  H   ALA A  48      -6.020  30.216 -29.315  1.00  0.080          H  
ATOM    734  HA  ALA A  48      -4.650  29.018 -31.471  1.00  0.080          H  
ATOM    735 1HB  ALA A  48      -2.904  28.659 -29.743  1.00  0.120          H  
ATOM    736 2HB  ALA A  48      -3.652  30.252 -29.630  1.00  0.120          H  
ATOM    737 3HB  ALA A  48      -4.116  28.985 -28.514  1.00  0.120          H  
ATOM    738  N   LEU A  49      -6.041  26.841 -29.466  1.00  0.100          N  
ATOM    739  CA  LEU A  49      -6.348  25.418 -29.334  1.00  0.150          C  
ATOM    740  C   LEU A  49      -6.999  24.853 -30.599  1.00  0.130          C  
ATOM    741  O   LEU A  49      -7.003  23.644 -30.813  1.00  0.150          O  
ATOM    742  CB  LEU A  49      -7.274  25.150 -28.117  1.00  0.190          C  
ATOM    743  CG  LEU A  49      -8.783  25.665 -28.193  1.00  0.190          C  
ATOM    744  CD1 LEU A  49      -9.733  24.591 -28.827  1.00  0.190          C  
ATOM    745  CD2 LEU A  49      -9.269  26.015 -26.796  1.00  0.190          C  
ATOM    746  H   LEU A  49      -6.417  27.500 -28.777  1.00  0.120          H  
ATOM    747  HA  LEU A  49      -5.416  24.886 -29.170  1.00  0.180          H  
ATOM    748 1HB  LEU A  49      -7.295  24.080 -27.957  1.00  0.230          H  
ATOM    749 2HB  LEU A  49      -6.813  25.614 -27.238  1.00  0.230          H  
ATOM    750  HG  LEU A  49      -8.815  26.563 -28.814  1.00  0.230          H  
ATOM    751 1HD1 LEU A  49     -10.726  24.985 -28.864  1.00  0.230          H  
ATOM    752 2HD1 LEU A  49      -9.443  24.328 -29.818  1.00  0.230          H  
ATOM    753 3HD1 LEU A  49      -9.737  23.709 -28.239  1.00  0.230          H  
ATOM    754 1HD2 LEU A  49     -10.283  26.400 -26.858  1.00  0.230          H  
ATOM    755 2HD2 LEU A  49      -9.256  25.155 -26.157  1.00  0.230          H  
ATOM    756 3HD2 LEU A  49      -8.619  26.770 -26.381  1.00  0.230          H  
ATOM    757  N   GLN A  50      -7.600  25.706 -31.429  1.00  0.120          N  
ATOM    758  CA  GLN A  50      -8.302  25.223 -32.594  1.00  0.130          C  
ATOM    759  C   GLN A  50      -7.386  25.014 -33.811  1.00  0.080          C  
ATOM    760  O   GLN A  50      -7.807  24.389 -34.793  1.00  0.080          O  
ATOM    761  CB  GLN A  50      -9.449  26.197 -32.912  1.00  0.180          C  
ATOM    762  CG  GLN A  50     -10.528  26.251 -31.808  1.00  0.180          C  
ATOM    763  CD  GLN A  50     -11.686  27.180 -32.101  1.00  0.180          C  
ATOM    764  OE1 GLN A  50     -12.456  26.948 -33.042  1.00  0.180          O  
ATOM    765  NE2 GLN A  50     -11.825  28.246 -31.300  1.00  0.180          N  
ATOM    766  H   GLN A  50      -7.546  26.717 -31.267  1.00  0.140          H  
ATOM    767  HA  GLN A  50      -8.745  24.262 -32.342  1.00  0.160          H  
ATOM    768 1HB  GLN A  50      -9.042  27.203 -33.015  1.00  0.210          H  
ATOM    769 2HB  GLN A  50      -9.905  25.946 -33.839  1.00  0.210          H  
ATOM    770 1HG  GLN A  50     -10.922  25.253 -31.648  1.00  0.210          H  
ATOM    771 2HG  GLN A  50     -10.054  26.619 -30.902  1.00  0.210          H  
ATOM    772 1HE2 GLN A  50     -12.571  28.891 -31.453  1.00  0.210          H  
ATOM    773 2HE2 GLN A  50     -11.175  28.428 -30.518  1.00  0.210          H  
ATOM    774  N   LEU A  51      -6.108  25.412 -33.719  1.00  0.070          N  
ATOM    775  CA  LEU A  51      -5.172  25.305 -34.847  1.00  0.060          C  
ATOM    776  C   LEU A  51      -5.155  23.947 -35.546  1.00  0.070          C  
ATOM    777  O   LEU A  51      -5.198  23.879 -36.776  1.00  0.090          O  
ATOM    778  CB  LEU A  51      -3.736  25.591 -34.360  1.00  0.090          C  
ATOM    779  CG  LEU A  51      -2.573  25.411 -35.412  1.00  0.090          C  
ATOM    780  CD1 LEU A  51      -2.721  26.397 -36.557  1.00  0.090          C  
ATOM    781  CD2 LEU A  51      -1.243  25.596 -34.717  1.00  0.090          C  
ATOM    782  H   LEU A  51      -5.777  25.849 -32.850  1.00  0.080          H  
ATOM    783  HA  LEU A  51      -5.460  26.061 -35.575  1.00  0.070          H  
ATOM    784 1HB  LEU A  51      -3.703  26.618 -33.998  1.00  0.110          H  
ATOM    785 2HB  LEU A  51      -3.524  24.937 -33.514  1.00  0.110          H  
ATOM    786  HG  LEU A  51      -2.613  24.404 -35.829  1.00  0.110          H  
ATOM    787 1HD1 LEU A  51      -1.912  26.245 -37.271  1.00  0.110          H  
ATOM    788 2HD1 LEU A  51      -3.671  26.242 -37.066  1.00  0.110          H  
ATOM    789 3HD1 LEU A  51      -2.679  27.415 -36.170  1.00  0.110          H  
ATOM    790 1HD2 LEU A  51      -0.455  25.457 -35.421  1.00  0.110          H  
ATOM    791 2HD2 LEU A  51      -1.180  26.588 -34.323  1.00  0.110          H  
ATOM    792 3HD2 LEU A  51      -1.144  24.871 -33.909  1.00  0.110          H  
ATOM    793  N   SER A  52      -5.061  22.865 -34.776  1.00  0.060          N  
ATOM    794  CA  SER A  52      -4.990  21.523 -35.340  1.00  0.080          C  
ATOM    795  C   SER A  52      -6.271  20.715 -35.130  1.00  0.080          C  
ATOM    796  O   SER A  52      -6.301  19.510 -35.394  1.00  0.090          O  
ATOM    797  CB  SER A  52      -3.807  20.784 -34.744  1.00  0.100          C  
ATOM    798  OG  SER A  52      -3.944  20.630 -33.358  1.00  0.100          O  
ATOM    799  H   SER A  52      -5.020  22.970 -33.773  1.00  0.070          H  
ATOM    800  HA  SER A  52      -4.825  21.615 -36.413  1.00  0.100          H  
ATOM    801 1HB  SER A  52      -3.716  19.806 -35.213  1.00  0.120          H  
ATOM    802 2HB  SER A  52      -2.894  21.337 -34.960  1.00  0.120          H  
ATOM    803  HG  SER A  52      -3.156  20.153 -33.070  1.00  0.120          H  
ATOM    804  N   LEU A  53      -7.316  21.358 -34.616  1.00  0.080          N  
ATOM    805  CA  LEU A  53      -8.554  20.652 -34.320  1.00  0.090          C  
ATOM    806  C   LEU A  53      -9.765  21.111 -35.127  1.00  0.090          C  
ATOM    807  O   LEU A  53     -10.646  20.298 -35.438  1.00  0.090          O  
ATOM    808  CB  LEU A  53      -8.861  20.745 -32.827  1.00  0.120          C  
ATOM    809  CG  LEU A  53      -7.853  20.091 -31.815  1.00  0.120          C  
ATOM    810  CD1 LEU A  53      -8.296  20.405 -30.382  1.00  0.120          C  
ATOM    811  CD2 LEU A  53      -7.822  18.569 -32.006  1.00  0.120          C  
ATOM    812  H   LEU A  53      -7.256  22.366 -34.483  1.00  0.100          H  
ATOM    813  HA  LEU A  53      -8.409  19.606 -34.571  1.00  0.110          H  
ATOM    814 1HB  LEU A  53      -8.924  21.794 -32.569  1.00  0.150          H  
ATOM    815 2HB  LEU A  53      -9.804  20.285 -32.677  1.00  0.150          H  
ATOM    816  HG  LEU A  53      -6.849  20.504 -31.968  1.00  0.150          H  
ATOM    817 1HD1 LEU A  53      -7.598  19.946 -29.689  1.00  0.150          H  
ATOM    818 2HD1 LEU A  53      -8.309  21.483 -30.220  1.00  0.150          H  
ATOM    819 3HD1 LEU A  53      -9.281  20.000 -30.216  1.00  0.150          H  
ATOM    820 1HD2 LEU A  53      -7.120  18.138 -31.287  1.00  0.150          H  
ATOM    821 2HD2 LEU A  53      -8.822  18.154 -31.841  1.00  0.150          H  
ATOM    822 3HD2 LEU A  53      -7.486  18.331 -33.007  1.00  0.150          H  
ATOM    823  N   LEU A  54      -9.835  22.396 -35.480  1.00  0.080          N  
ATOM    824  CA  LEU A  54     -11.032  22.851 -36.158  1.00  0.110          C  
ATOM    825  C   LEU A  54     -11.148  22.220 -37.548  1.00  0.090          C  
ATOM    826  O   LEU A  54     -12.227  21.783 -37.928  1.00  0.120          O  
ATOM    827  CB  LEU A  54     -11.092  24.383 -36.213  1.00  0.140          C  
ATOM    828  CG  LEU A  54     -12.387  25.044 -36.826  1.00  0.140          C  
ATOM    829  CD1 LEU A  54     -13.645  24.619 -36.015  1.00  0.140          C  
ATOM    830  CD2 LEU A  54     -12.242  26.569 -36.783  1.00  0.140          C  
ATOM    831  H   LEU A  54      -9.097  23.063 -35.245  1.00  0.100          H  
ATOM    832  HA  LEU A  54     -11.874  22.518 -35.562  1.00  0.130          H  
ATOM    833 1HB  LEU A  54     -11.032  24.730 -35.202  1.00  0.170          H  
ATOM    834 2HB  LEU A  54     -10.220  24.752 -36.756  1.00  0.170          H  
ATOM    835  HG  LEU A  54     -12.511  24.718 -37.855  1.00  0.170          H  
ATOM    836 1HD1 LEU A  54     -14.527  25.082 -36.451  1.00  0.170          H  
ATOM    837 2HD1 LEU A  54     -13.764  23.557 -36.048  1.00  0.170          H  
ATOM    838 3HD1 LEU A  54     -13.539  24.942 -34.977  1.00  0.170          H  
ATOM    839 1HD2 LEU A  54     -13.133  27.034 -37.208  1.00  0.170          H  
ATOM    840 2HD2 LEU A  54     -12.122  26.894 -35.745  1.00  0.170          H  
ATOM    841 3HD2 LEU A  54     -11.366  26.867 -37.359  1.00  0.170          H  
ATOM    842  N   THR A  55     -10.065  22.085 -38.316  1.00  0.080          N  
ATOM    843  CA  THR A  55     -10.295  21.508 -39.636  1.00  0.090          C  
ATOM    844  C   THR A  55     -10.949  20.107 -39.552  1.00  0.080          C  
ATOM    845  O   THR A  55     -11.910  19.881 -40.293  1.00  0.080          O  
ATOM    846  CB  THR A  55      -9.027  21.541 -40.533  1.00  0.120          C  
ATOM    847  OG1 THR A  55      -8.661  22.908 -40.784  1.00  0.120          O  
ATOM    848  CG2 THR A  55      -9.322  20.823 -41.851  1.00  0.120          C  
ATOM    849  H   THR A  55      -9.154  22.415 -38.024  1.00  0.100          H  
ATOM    850  HA  THR A  55     -11.012  22.152 -40.147  1.00  0.110          H  
ATOM    851  HB  THR A  55      -8.201  21.081 -40.047  1.00  0.150          H  
ATOM    852  HG1 THR A  55      -7.794  22.939 -41.204  1.00  0.150          H  
ATOM    853 1HG2 THR A  55      -8.443  20.859 -42.488  1.00  0.150          H  
ATOM    854 2HG2 THR A  55      -9.579  19.784 -41.658  1.00  0.150          H  
ATOM    855 3HG2 THR A  55     -10.156  21.313 -42.353  1.00  0.150          H  
ATOM    856  N   PRO A  56     -10.448  19.117 -38.760  1.00  0.080          N  
ATOM    857  CA  PRO A  56     -11.122  17.843 -38.528  1.00  0.080          C  
ATOM    858  C   PRO A  56     -12.593  17.992 -38.108  1.00  0.080          C  
ATOM    859  O   PRO A  56     -13.439  17.245 -38.598  1.00  0.080          O  
ATOM    860  CB  PRO A  56     -10.279  17.254 -37.402  1.00  0.120          C  
ATOM    861  CG  PRO A  56      -8.891  17.776 -37.670  1.00  0.120          C  
ATOM    862  CD  PRO A  56      -9.087  19.181 -38.164  1.00  0.120          C  
ATOM    863  HA  PRO A  56     -11.042  17.228 -39.434  1.00  0.100          H  
ATOM    864 1HB  PRO A  56     -10.667  17.593 -36.434  1.00  0.140          H  
ATOM    865 2HB  PRO A  56     -10.348  16.159 -37.425  1.00  0.140          H  
ATOM    866 1HG  PRO A  56      -8.292  17.755 -36.741  1.00  0.140          H  
ATOM    867 2HG  PRO A  56      -8.374  17.132 -38.393  1.00  0.140          H  
ATOM    868 1HD  PRO A  56      -9.009  19.879 -37.360  1.00  0.140          H  
ATOM    869 2HD  PRO A  56      -8.332  19.326 -38.912  1.00  0.140          H  
ATOM    870  N   TYR A  57     -12.900  18.981 -37.249  1.00  0.080          N  
ATOM    871  CA  TYR A  57     -14.268  19.288 -36.803  1.00  0.090          C  
ATOM    872  C   TYR A  57     -15.158  19.642 -37.988  1.00  0.070          C  
ATOM    873  O   TYR A  57     -16.275  19.139 -38.134  1.00  0.100          O  
ATOM    874  CB  TYR A  57     -14.232  20.430 -35.801  1.00  0.120          C  
ATOM    875  CG  TYR A  57     -15.538  20.956 -35.296  1.00  0.120          C  
ATOM    876  CD1 TYR A  57     -16.106  20.466 -34.135  1.00  0.120          C  
ATOM    877  CD2 TYR A  57     -16.169  21.958 -36.002  1.00  0.120          C  
ATOM    878  CE1 TYR A  57     -17.272  21.015 -33.674  1.00  0.120          C  
ATOM    879  CE2 TYR A  57     -17.319  22.473 -35.559  1.00  0.120          C  
ATOM    880  CZ  TYR A  57     -17.870  22.030 -34.389  1.00  0.120          C  
ATOM    881  OH  TYR A  57     -19.019  22.582 -33.928  1.00  0.120          O  
ATOM    882  H   TYR A  57     -12.142  19.525 -36.815  1.00  0.100          H  
ATOM    883  HA  TYR A  57     -14.682  18.405 -36.318  1.00  0.110          H  
ATOM    884 1HB  TYR A  57     -13.648  20.105 -34.951  1.00  0.150          H  
ATOM    885 2HB  TYR A  57     -13.720  21.243 -36.224  1.00  0.150          H  
ATOM    886  HD1 TYR A  57     -15.622  19.670 -33.580  1.00  0.150          H  
ATOM    887  HD2 TYR A  57     -15.737  22.340 -36.922  1.00  0.150          H  
ATOM    888  HE1 TYR A  57     -17.724  20.657 -32.744  1.00  0.150          H  
ATOM    889  HE2 TYR A  57     -17.791  23.246 -36.129  1.00  0.150          H  
ATOM    890  HH  TYR A  57     -19.104  22.390 -32.962  1.00  0.150          H  
ATOM    891  N   VAL A  58     -14.673  20.562 -38.803  1.00  0.060          N  
ATOM    892  CA  VAL A  58     -15.394  21.044 -39.964  1.00  0.080          C  
ATOM    893  C   VAL A  58     -15.662  19.864 -40.914  1.00  0.080          C  
ATOM    894  O   VAL A  58     -16.771  19.732 -41.465  1.00  0.090          O  
ATOM    895  CB  VAL A  58     -14.567  22.188 -40.611  1.00  0.100          C  
ATOM    896  CG1 VAL A  58     -15.118  22.614 -41.933  1.00  0.100          C  
ATOM    897  CG2 VAL A  58     -14.573  23.409 -39.643  1.00  0.100          C  
ATOM    898  H   VAL A  58     -13.748  20.944 -38.573  1.00  0.070          H  
ATOM    899  HA  VAL A  58     -16.347  21.447 -39.632  1.00  0.100          H  
ATOM    900  HB  VAL A  58     -13.547  21.834 -40.768  1.00  0.120          H  
ATOM    901 1HG1 VAL A  58     -14.504  23.412 -42.343  1.00  0.120          H  
ATOM    902 2HG1 VAL A  58     -15.139  21.780 -42.635  1.00  0.120          H  
ATOM    903 3HG1 VAL A  58     -16.088  22.975 -41.761  1.00  0.120          H  
ATOM    904 1HG2 VAL A  58     -13.973  24.216 -40.062  1.00  0.120          H  
ATOM    905 2HG2 VAL A  58     -15.592  23.758 -39.492  1.00  0.120          H  
ATOM    906 3HG2 VAL A  58     -14.159  23.115 -38.691  1.00  0.120          H  
ATOM    907  N   GLN A  59     -14.641  19.015 -41.114  1.00  0.090          N  
ATOM    908  CA  GLN A  59     -14.771  17.827 -41.953  1.00  0.100          C  
ATOM    909  C   GLN A  59     -15.800  16.837 -41.373  1.00  0.100          C  
ATOM    910  O   GLN A  59     -16.608  16.283 -42.119  1.00  0.110          O  
ATOM    911  CB  GLN A  59     -13.411  17.149 -42.098  1.00  0.140          C  
ATOM    912  CG  GLN A  59     -12.403  17.935 -42.925  1.00  0.140          C  
ATOM    913  CD  GLN A  59     -11.033  17.312 -42.872  1.00  0.140          C  
ATOM    914  OE1 GLN A  59     -10.803  16.408 -42.063  1.00  0.140          O  
ATOM    915  NE2 GLN A  59     -10.122  17.777 -43.718  1.00  0.140          N  
ATOM    916  H   GLN A  59     -13.741  19.228 -40.672  1.00  0.110          H  
ATOM    917  HA  GLN A  59     -15.115  18.138 -42.938  1.00  0.120          H  
ATOM    918 1HB  GLN A  59     -12.984  16.996 -41.112  1.00  0.160          H  
ATOM    919 2HB  GLN A  59     -13.538  16.170 -42.554  1.00  0.160          H  
ATOM    920 1HG  GLN A  59     -12.734  17.944 -43.962  1.00  0.160          H  
ATOM    921 2HG  GLN A  59     -12.338  18.952 -42.550  1.00  0.160          H  
ATOM    922 1HE2 GLN A  59      -9.198  17.393 -43.720  1.00  0.160          H  
ATOM    923 2HE2 GLN A  59     -10.357  18.511 -44.356  1.00  0.160          H  
ATOM    924  N   LEU A  60     -15.810  16.668 -40.038  1.00  0.100          N  
ATOM    925  CA  LEU A  60     -16.758  15.800 -39.325  1.00  0.090          C  
ATOM    926  C   LEU A  60     -18.198  16.245 -39.542  1.00  0.100          C  
ATOM    927  O   LEU A  60     -19.082  15.418 -39.814  1.00  0.150          O  
ATOM    928  CB  LEU A  60     -16.485  15.836 -37.805  1.00  0.130          C  
ATOM    929  CG  LEU A  60     -17.444  15.036 -36.858  1.00  0.130          C  
ATOM    930  CD1 LEU A  60     -17.371  13.542 -37.144  1.00  0.130          C  
ATOM    931  CD2 LEU A  60     -17.070  15.344 -35.412  1.00  0.130          C  
ATOM    932  H   LEU A  60     -15.067  17.110 -39.493  1.00  0.120          H  
ATOM    933  HA  LEU A  60     -16.637  14.789 -39.702  1.00  0.110          H  
ATOM    934 1HB  LEU A  60     -15.468  15.479 -37.634  1.00  0.160          H  
ATOM    935 2HB  LEU A  60     -16.528  16.859 -37.481  1.00  0.160          H  
ATOM    936  HG  LEU A  60     -18.475  15.356 -37.030  1.00  0.160          H  
ATOM    937 1HD1 LEU A  60     -18.051  13.014 -36.472  1.00  0.160          H  
ATOM    938 2HD1 LEU A  60     -17.661  13.342 -38.173  1.00  0.160          H  
ATOM    939 3HD1 LEU A  60     -16.348  13.191 -36.976  1.00  0.160          H  
ATOM    940 1HD2 LEU A  60     -17.749  14.814 -34.749  1.00  0.160          H  
ATOM    941 2HD2 LEU A  60     -16.039  15.023 -35.221  1.00  0.160          H  
ATOM    942 3HD2 LEU A  60     -17.155  16.415 -35.231  1.00  0.160          H  
ATOM    943  N   LEU A  61     -18.435  17.561 -39.406  1.00  0.080          N  
ATOM    944  CA  LEU A  61     -19.768  18.130 -39.578  1.00  0.100          C  
ATOM    945  C   LEU A  61     -20.185  18.172 -41.050  1.00  0.100          C  
ATOM    946  O   LEU A  61     -21.387  18.204 -41.358  1.00  0.130          O  
ATOM    947  CB  LEU A  61     -19.865  19.543 -38.968  1.00  0.130          C  
ATOM    948  CG  LEU A  61     -20.291  19.648 -37.443  1.00  0.130          C  
ATOM    949  CD1 LEU A  61     -19.242  18.981 -36.526  1.00  0.130          C  
ATOM    950  CD2 LEU A  61     -20.489  21.136 -37.078  1.00  0.130          C  
ATOM    951  H   LEU A  61     -17.658  18.171 -39.130  1.00  0.100          H  
ATOM    952  HA  LEU A  61     -20.476  17.495 -39.053  1.00  0.120          H  
ATOM    953 1HB  LEU A  61     -18.886  20.023 -39.074  1.00  0.160          H  
ATOM    954 2HB  LEU A  61     -20.586  20.109 -39.549  1.00  0.160          H  
ATOM    955  HG  LEU A  61     -21.229  19.120 -37.302  1.00  0.160          H  
ATOM    956 1HD1 LEU A  61     -19.567  19.061 -35.491  1.00  0.160          H  
ATOM    957 2HD1 LEU A  61     -19.131  17.932 -36.784  1.00  0.160          H  
ATOM    958 3HD1 LEU A  61     -18.284  19.483 -36.641  1.00  0.160          H  
ATOM    959 1HD2 LEU A  61     -20.805  21.228 -36.035  1.00  0.160          H  
ATOM    960 2HD2 LEU A  61     -19.556  21.672 -37.219  1.00  0.160          H  
ATOM    961 3HD2 LEU A  61     -21.246  21.560 -37.718  1.00  0.160          H  
ATOM    962  N   GLY A  62     -19.205  18.149 -41.966  1.00  0.090          N  
ATOM    963  CA  GLY A  62     -19.512  18.159 -43.379  1.00  0.090          C  
ATOM    964  C   GLY A  62     -19.824  19.545 -43.881  1.00  0.090          C  
ATOM    965  O   GLY A  62     -20.651  19.728 -44.765  1.00  0.100          O  
ATOM    966  H   GLY A  62     -18.220  18.184 -41.694  1.00  0.110          H  
ATOM    967 1HA  GLY A  62     -18.671  17.738 -43.933  1.00  0.110          H  
ATOM    968 2HA  GLY A  62     -20.360  17.517 -43.549  1.00  0.110          H  
ATOM    969  N   ILE A  63     -19.197  20.551 -43.305  1.00  0.100          N  
ATOM    970  CA  ILE A  63     -19.506  21.899 -43.737  1.00  0.110          C  
ATOM    971  C   ILE A  63     -18.936  22.139 -45.147  1.00  0.100          C  
ATOM    972  O   ILE A  63     -17.748  21.905 -45.364  1.00  0.100          O  
ATOM    973  CB  ILE A  63     -18.907  22.921 -42.770  1.00  0.150          C  
ATOM    974  CG1 ILE A  63     -19.527  22.751 -41.392  1.00  0.150          C  
ATOM    975  CG2 ILE A  63     -19.200  24.288 -43.269  1.00  0.150          C  
ATOM    976  CD1 ILE A  63     -18.870  23.490 -40.225  1.00  0.150          C  
ATOM    977  H   ILE A  63     -18.488  20.357 -42.588  1.00  0.120          H  
ATOM    978  HA  ILE A  63     -20.574  22.021 -43.705  1.00  0.130          H  
ATOM    979  HB  ILE A  63     -17.883  22.764 -42.709  1.00  0.180          H  
ATOM    980 1HG1 ILE A  63     -20.525  23.107 -41.474  1.00  0.180          H  
ATOM    981 2HG1 ILE A  63     -19.545  21.692 -41.152  1.00  0.180          H  
ATOM    982 1HG2 ILE A  63     -18.790  25.034 -42.603  1.00  0.180          H  
ATOM    983 2HG2 ILE A  63     -18.779  24.436 -44.249  1.00  0.180          H  
ATOM    984 3HG2 ILE A  63     -20.273  24.386 -43.319  1.00  0.180          H  
ATOM    985 1HD1 ILE A  63     -19.433  23.286 -39.312  1.00  0.180          H  
ATOM    986 2HD1 ILE A  63     -17.858  23.146 -40.102  1.00  0.180          H  
ATOM    987 3HD1 ILE A  63     -18.863  24.559 -40.398  1.00  0.180          H  
ATOM    988  N   PRO A  64     -19.743  22.597 -46.130  1.00  0.120          N  
ATOM    989  CA  PRO A  64     -19.313  22.892 -47.488  1.00  0.120          C  
ATOM    990  C   PRO A  64     -18.234  23.963 -47.478  1.00  0.110          C  
ATOM    991  O   PRO A  64     -18.277  24.856 -46.634  1.00  0.100          O  
ATOM    992  CB  PRO A  64     -20.594  23.431 -48.146  1.00  0.180          C  
ATOM    993  CG  PRO A  64     -21.733  22.850 -47.332  1.00  0.180          C  
ATOM    994  CD  PRO A  64     -21.211  22.764 -45.916  1.00  0.180          C  
ATOM    995  HA  PRO A  64     -18.958  21.968 -47.971  1.00  0.140          H  
ATOM    996 1HB  PRO A  64     -20.583  24.521 -48.148  1.00  0.220          H  
ATOM    997 2HB  PRO A  64     -20.631  23.116 -49.199  1.00  0.220          H  
ATOM    998 1HG  PRO A  64     -22.616  23.502 -47.409  1.00  0.220          H  
ATOM    999 2HG  PRO A  64     -22.031  21.874 -47.735  1.00  0.220          H  
ATOM   1000 1HD  PRO A  64     -21.438  23.670 -45.343  1.00  0.220          H  
ATOM   1001 2HD  PRO A  64     -21.666  21.865 -45.487  1.00  0.220          H  
ATOM   1002  N   HIS A  65     -17.308  23.907 -48.433  1.00  0.130          N  
ATOM   1003  CA  HIS A  65     -16.248  24.909 -48.546  1.00  0.130          C  
ATOM   1004  C   HIS A  65     -16.764  26.338 -48.545  1.00  0.110          C  
ATOM   1005  O   HIS A  65     -16.329  27.165 -47.741  1.00  0.150          O  
ATOM   1006  CB  HIS A  65     -15.435  24.697 -49.825  1.00  0.180          C  
ATOM   1007  CG  HIS A  65     -14.417  25.766 -50.054  1.00  0.180          C  
ATOM   1008  ND1 HIS A  65     -13.238  25.840 -49.347  1.00  0.180          N  
ATOM   1009  CD2 HIS A  65     -14.412  26.816 -50.910  1.00  0.180          C  
ATOM   1010  CE1 HIS A  65     -12.550  26.891 -49.759  1.00  0.180          C  
ATOM   1011  NE2 HIS A  65     -13.242  27.498 -50.707  1.00  0.180          N  
ATOM   1012  H   HIS A  65     -17.325  23.136 -49.087  1.00  0.160          H  
ATOM   1013  HA  HIS A  65     -15.572  24.808 -47.697  1.00  0.160          H  
ATOM   1014 1HB  HIS A  65     -14.918  23.739 -49.775  1.00  0.220          H  
ATOM   1015 2HB  HIS A  65     -16.099  24.668 -50.686  1.00  0.220          H  
ATOM   1016  HD1 HIS A  65     -12.974  25.268 -48.571  1.00  0.220          H  
ATOM   1017  HD2 HIS A  65     -15.126  27.166 -51.655  1.00  0.220          H  
ATOM   1018  HE1 HIS A  65     -11.581  27.126 -49.319  1.00  0.220          H  
ATOM   1019  N   LYS A  66     -17.659  26.644 -49.485  1.00  0.130          N  
ATOM   1020  CA  LYS A  66     -18.167  28.003 -49.615  1.00  0.120          C  
ATOM   1021  C   LYS A  66     -18.892  28.457 -48.359  1.00  0.110          C  
ATOM   1022  O   LYS A  66     -18.792  29.623 -47.960  1.00  0.110          O  
ATOM   1023  CB  LYS A  66     -19.089  28.111 -50.826  1.00  0.170          C  
ATOM   1024  CG  LYS A  66     -18.364  28.021 -52.167  1.00  0.170          C  
ATOM   1025  CD  LYS A  66     -19.342  28.115 -53.336  1.00  0.170          C  
ATOM   1026  CE  LYS A  66     -18.624  28.022 -54.680  1.00  0.170          C  
ATOM   1027  NZ  LYS A  66     -19.578  28.078 -55.827  1.00  0.170          N  
ATOM   1028  H   LYS A  66     -17.975  25.920 -50.110  1.00  0.160          H  
ATOM   1029  HA  LYS A  66     -17.319  28.669 -49.768  1.00  0.140          H  
ATOM   1030 1HB  LYS A  66     -19.834  27.318 -50.788  1.00  0.210          H  
ATOM   1031 2HB  LYS A  66     -19.619  29.063 -50.793  1.00  0.210          H  
ATOM   1032 1HG  LYS A  66     -17.640  28.834 -52.237  1.00  0.210          H  
ATOM   1033 2HG  LYS A  66     -17.825  27.077 -52.223  1.00  0.210          H  
ATOM   1034 1HD  LYS A  66     -20.070  27.306 -53.267  1.00  0.210          H  
ATOM   1035 2HD  LYS A  66     -19.876  29.064 -53.287  1.00  0.210          H  
ATOM   1036 1HE  LYS A  66     -17.920  28.848 -54.766  1.00  0.210          H  
ATOM   1037 2HE  LYS A  66     -18.073  27.082 -54.726  1.00  0.210          H  
ATOM   1038 1HZ  LYS A  66     -19.065  28.013 -56.696  1.00  0.210          H  
ATOM   1039 2HZ  LYS A  66     -20.230  27.308 -55.764  1.00  0.210          H  
ATOM   1040 3HZ  LYS A  66     -20.087  28.950 -55.802  1.00  0.210          H  
ATOM   1041  N   PHE A  67     -19.630  27.541 -47.744  1.00  0.110          N  
ATOM   1042  CA  PHE A  67     -20.363  27.850 -46.535  1.00  0.110          C  
ATOM   1043  C   PHE A  67     -19.356  28.254 -45.470  1.00  0.100          C  
ATOM   1044  O   PHE A  67     -19.490  29.309 -44.851  1.00  0.100          O  
ATOM   1045  CB  PHE A  67     -21.155  26.647 -46.048  1.00  0.150          C  
ATOM   1046  CG  PHE A  67     -22.037  26.912 -44.869  1.00  0.150          C  
ATOM   1047  CD1 PHE A  67     -23.350  27.294 -45.069  1.00  0.150          C  
ATOM   1048  CD2 PHE A  67     -21.583  26.812 -43.580  1.00  0.150          C  
ATOM   1049  CE1 PHE A  67     -24.182  27.538 -44.007  1.00  0.150          C  
ATOM   1050  CE2 PHE A  67     -22.405  27.046 -42.528  1.00  0.150          C  
ATOM   1051  CZ  PHE A  67     -23.712  27.407 -42.737  1.00  0.150          C  
ATOM   1052  H   PHE A  67     -19.675  26.617 -48.146  1.00  0.130          H  
ATOM   1053  HA  PHE A  67     -21.037  28.687 -46.723  1.00  0.130          H  
ATOM   1054 1HB  PHE A  67     -21.774  26.274 -46.855  1.00  0.180          H  
ATOM   1055 2HB  PHE A  67     -20.463  25.856 -45.779  1.00  0.180          H  
ATOM   1056  HD1 PHE A  67     -23.729  27.391 -46.089  1.00  0.180          H  
ATOM   1057  HD2 PHE A  67     -20.559  26.550 -43.399  1.00  0.180          H  
ATOM   1058  HE1 PHE A  67     -25.219  27.830 -44.181  1.00  0.180          H  
ATOM   1059  HE2 PHE A  67     -22.020  26.950 -41.517  1.00  0.180          H  
ATOM   1060  HZ  PHE A  67     -24.373  27.594 -41.894  1.00  0.180          H  
ATOM   1061  N   ALA A  68     -18.330  27.413 -45.266  1.00  0.090          N  
ATOM   1062  CA  ALA A  68     -17.327  27.670 -44.248  1.00  0.080          C  
ATOM   1063  C   ALA A  68     -16.617  28.994 -44.489  1.00  0.080          C  
ATOM   1064  O   ALA A  68     -16.355  29.729 -43.531  1.00  0.080          O  
ATOM   1065  CB  ALA A  68     -16.302  26.546 -44.226  1.00  0.120          C  
ATOM   1066  H   ALA A  68     -18.258  26.557 -45.825  1.00  0.110          H  
ATOM   1067  HA  ALA A  68     -17.830  27.720 -43.284  1.00  0.100          H  
ATOM   1068 1HB  ALA A  68     -15.569  26.736 -43.448  1.00  0.140          H  
ATOM   1069 2HB  ALA A  68     -16.787  25.602 -44.039  1.00  0.140          H  
ATOM   1070 3HB  ALA A  68     -15.805  26.501 -45.196  1.00  0.140          H  
ATOM   1071  N   SER A  69     -16.340  29.315 -45.760  1.00  0.090          N  
ATOM   1072  CA  SER A  69     -15.672  30.560 -46.116  1.00  0.090          C  
ATOM   1073  C   SER A  69     -16.515  31.740 -45.663  1.00  0.090          C  
ATOM   1074  O   SER A  69     -16.005  32.663 -45.020  1.00  0.110          O  
ATOM   1075  CB  SER A  69     -15.428  30.620 -47.608  1.00  0.130          C  
ATOM   1076  OG  SER A  69     -14.787  31.812 -47.968  1.00  0.130          O  
ATOM   1077  H   SER A  69     -16.551  28.637 -46.500  1.00  0.110          H  
ATOM   1078  HA  SER A  69     -14.713  30.599 -45.601  1.00  0.110          H  
ATOM   1079 1HB  SER A  69     -14.821  29.764 -47.910  1.00  0.150          H  
ATOM   1080 2HB  SER A  69     -16.374  30.543 -48.133  1.00  0.150          H  
ATOM   1081  HG  SER A  69     -14.644  31.753 -48.915  1.00  0.150          H  
ATOM   1082  N   PHE A  70     -17.814  31.696 -45.962  1.00  0.090          N  
ATOM   1083  CA  PHE A  70     -18.748  32.727 -45.533  1.00  0.090          C  
ATOM   1084  C   PHE A  70     -18.772  32.900 -44.020  1.00  0.080          C  
ATOM   1085  O   PHE A  70     -18.688  34.028 -43.511  1.00  0.080          O  
ATOM   1086  CB  PHE A  70     -20.145  32.437 -46.071  1.00  0.130          C  
ATOM   1087  CG  PHE A  70     -21.198  33.295 -45.481  1.00  0.130          C  
ATOM   1088  CD1 PHE A  70     -21.312  34.636 -45.791  1.00  0.130          C  
ATOM   1089  CD2 PHE A  70     -22.105  32.734 -44.614  1.00  0.130          C  
ATOM   1090  CE1 PHE A  70     -22.311  35.396 -45.219  1.00  0.130          C  
ATOM   1091  CE2 PHE A  70     -23.097  33.480 -44.046  1.00  0.130          C  
ATOM   1092  CZ  PHE A  70     -23.202  34.815 -44.342  1.00  0.130          C  
ATOM   1093  H   PHE A  70     -18.157  30.916 -46.538  1.00  0.110          H  
ATOM   1094  HA  PHE A  70     -18.419  33.670 -45.968  1.00  0.110          H  
ATOM   1095 1HB  PHE A  70     -20.152  32.571 -47.150  1.00  0.150          H  
ATOM   1096 2HB  PHE A  70     -20.399  31.397 -45.878  1.00  0.150          H  
ATOM   1097  HD1 PHE A  70     -20.604  35.094 -46.482  1.00  0.150          H  
ATOM   1098  HD2 PHE A  70     -22.020  31.669 -44.383  1.00  0.150          H  
ATOM   1099  HE1 PHE A  70     -22.393  36.456 -45.457  1.00  0.150          H  
ATOM   1100  HE2 PHE A  70     -23.801  33.015 -43.362  1.00  0.150          H  
ATOM   1101  HZ  PHE A  70     -23.990  35.415 -43.889  1.00  0.150          H  
ATOM   1102  N   ILE A  71     -18.905  31.790 -43.296  1.00  0.080          N  
ATOM   1103  CA  ILE A  71     -19.020  31.861 -41.853  1.00  0.080          C  
ATOM   1104  C   ILE A  71     -17.751  32.483 -41.280  1.00  0.080          C  
ATOM   1105  O   ILE A  71     -17.830  33.313 -40.368  1.00  0.080          O  
ATOM   1106  CB  ILE A  71     -19.267  30.458 -41.251  1.00  0.110          C  
ATOM   1107  CG1 ILE A  71     -20.590  29.870 -41.804  1.00  0.110          C  
ATOM   1108  CG2 ILE A  71     -19.283  30.484 -39.699  1.00  0.110          C  
ATOM   1109  CD1 ILE A  71     -21.836  30.664 -41.611  1.00  0.110          C  
ATOM   1110  H   ILE A  71     -18.966  30.888 -43.782  1.00  0.100          H  
ATOM   1111  HA  ILE A  71     -19.838  32.519 -41.598  1.00  0.100          H  
ATOM   1112  HB  ILE A  71     -18.465  29.794 -41.585  1.00  0.130          H  
ATOM   1113 1HG1 ILE A  71     -20.491  29.720 -42.840  1.00  0.130          H  
ATOM   1114 2HG1 ILE A  71     -20.715  28.914 -41.340  1.00  0.130          H  
ATOM   1115 1HG2 ILE A  71     -19.434  29.482 -39.312  1.00  0.130          H  
ATOM   1116 2HG2 ILE A  71     -18.336  30.852 -39.353  1.00  0.130          H  
ATOM   1117 3HG2 ILE A  71     -20.074  31.132 -39.330  1.00  0.130          H  
ATOM   1118 1HD1 ILE A  71     -22.676  30.123 -42.037  1.00  0.130          H  
ATOM   1119 2HD1 ILE A  71     -22.006  30.826 -40.592  1.00  0.130          H  
ATOM   1120 3HD1 ILE A  71     -21.752  31.601 -42.099  1.00  0.130          H  
ATOM   1121  N   TRP A  72     -16.582  32.076 -41.801  1.00  0.080          N  
ATOM   1122  CA  TRP A  72     -15.301  32.628 -41.381  1.00  0.080          C  
ATOM   1123  C   TRP A  72     -15.187  34.119 -41.697  1.00  0.080          C  
ATOM   1124  O   TRP A  72     -14.789  34.907 -40.839  1.00  0.080          O  
ATOM   1125  CB  TRP A  72     -14.130  31.909 -42.045  1.00  0.110          C  
ATOM   1126  CG  TRP A  72     -12.812  32.447 -41.578  1.00  0.110          C  
ATOM   1127  CD1 TRP A  72     -12.126  32.017 -40.489  1.00  0.110          C  
ATOM   1128  CD2 TRP A  72     -12.015  33.525 -42.153  1.00  0.110          C  
ATOM   1129  NE1 TRP A  72     -10.975  32.741 -40.340  1.00  0.110          N  
ATOM   1130  CE2 TRP A  72     -10.894  33.670 -41.344  1.00  0.110          C  
ATOM   1131  CE3 TRP A  72     -12.167  34.366 -43.265  1.00  0.110          C  
ATOM   1132  CZ2 TRP A  72      -9.928  34.619 -41.598  1.00  0.110          C  
ATOM   1133  CZ3 TRP A  72     -11.203  35.321 -43.512  1.00  0.110          C  
ATOM   1134  CH2 TRP A  72     -10.111  35.443 -42.699  1.00  0.110          C  
ATOM   1135  H   TRP A  72     -16.581  31.345 -42.520  1.00  0.100          H  
ATOM   1136  HA  TRP A  72     -15.210  32.499 -40.310  1.00  0.100          H  
ATOM   1137 1HB  TRP A  72     -14.181  30.844 -41.823  1.00  0.130          H  
ATOM   1138 2HB  TRP A  72     -14.197  32.021 -43.127  1.00  0.130          H  
ATOM   1139  HD1 TRP A  72     -12.448  31.217 -39.827  1.00  0.130          H  
ATOM   1140  HE1 TRP A  72     -10.298  32.615 -39.606  1.00  0.130          H  
ATOM   1141  HE3 TRP A  72     -13.026  34.273 -43.920  1.00  0.130          H  
ATOM   1142  HZ2 TRP A  72      -9.051  34.730 -40.966  1.00  0.130          H  
ATOM   1143  HZ3 TRP A  72     -11.333  35.971 -44.372  1.00  0.130          H  
ATOM   1144  HH2 TRP A  72      -9.367  36.200 -42.926  1.00  0.130          H  
ATOM   1145  N   LEU A  73     -15.557  34.525 -42.926  1.00  0.080          N  
ATOM   1146  CA  LEU A  73     -15.446  35.916 -43.372  1.00  0.090          C  
ATOM   1147  C   LEU A  73     -16.228  36.848 -42.472  1.00  0.080          C  
ATOM   1148  O   LEU A  73     -15.835  38.002 -42.273  1.00  0.090          O  
ATOM   1149  CB  LEU A  73     -15.933  36.085 -44.817  1.00  0.120          C  
ATOM   1150  CG  LEU A  73     -15.697  37.500 -45.494  1.00  0.120          C  
ATOM   1151  CD1 LEU A  73     -14.170  37.826 -45.609  1.00  0.120          C  
ATOM   1152  CD2 LEU A  73     -16.374  37.496 -46.856  1.00  0.120          C  
ATOM   1153  H   LEU A  73     -15.879  33.829 -43.605  1.00  0.100          H  
ATOM   1154  HA  LEU A  73     -14.401  36.197 -43.314  1.00  0.110          H  
ATOM   1155 1HB  LEU A  73     -15.442  35.327 -45.430  1.00  0.150          H  
ATOM   1156 2HB  LEU A  73     -17.008  35.879 -44.832  1.00  0.150          H  
ATOM   1157  HG  LEU A  73     -16.139  38.272 -44.879  1.00  0.150          H  
ATOM   1158 1HD1 LEU A  73     -14.048  38.807 -46.075  1.00  0.150          H  
ATOM   1159 2HD1 LEU A  73     -13.708  37.848 -44.629  1.00  0.150          H  
ATOM   1160 3HD1 LEU A  73     -13.677  37.072 -46.223  1.00  0.150          H  
ATOM   1161 1HD2 LEU A  73     -16.242  38.468 -47.335  1.00  0.150          H  
ATOM   1162 2HD2 LEU A  73     -15.936  36.719 -47.478  1.00  0.150          H  
ATOM   1163 3HD2 LEU A  73     -17.438  37.296 -46.727  1.00  0.150          H  
ATOM   1164  N   CYS A  74     -17.335  36.358 -41.926  1.00  0.080          N  
ATOM   1165  CA  CYS A  74     -18.150  37.160 -41.043  1.00  0.080          C  
ATOM   1166  C   CYS A  74     -17.387  37.573 -39.773  1.00  0.070          C  
ATOM   1167  O   CYS A  74     -17.834  38.476 -39.058  1.00  0.070          O  
ATOM   1168  CB  CYS A  74     -19.421  36.418 -40.696  1.00  0.110          C  
ATOM   1169  SG  CYS A  74     -20.513  36.148 -42.119  1.00  0.110          S  
ATOM   1170  H   CYS A  74     -17.649  35.417 -42.189  1.00  0.100          H  
ATOM   1171  HA  CYS A  74     -18.443  38.047 -41.578  1.00  0.100          H  
ATOM   1172 1HB  CYS A  74     -19.145  35.461 -40.310  1.00  0.130          H  
ATOM   1173 2HB  CYS A  74     -19.973  36.949 -39.923  1.00  0.130          H  
ATOM   1174  HG  CYS A  74     -19.717  35.260 -42.769  1.00  0.130          H  
ATOM   1175  N   GLY A  75     -16.251  36.921 -39.480  1.00  0.070          N  
ATOM   1176  CA  GLY A  75     -15.425  37.258 -38.331  1.00  0.080          C  
ATOM   1177  C   GLY A  75     -14.876  38.683 -38.435  1.00  0.070          C  
ATOM   1178  O   GLY A  75     -15.212  39.520 -37.592  1.00  0.090          O  
ATOM   1179  H   GLY A  75     -15.922  36.170 -40.091  1.00  0.080          H  
ATOM   1180 1HA  GLY A  75     -16.032  37.179 -37.434  1.00  0.100          H  
ATOM   1181 2HA  GLY A  75     -14.616  36.533 -38.232  1.00  0.100          H  
ATOM   1182  N   PRO A  76     -14.012  39.013 -39.426  1.00  0.090          N  
ATOM   1183  CA  PRO A  76     -13.543  40.365 -39.666  1.00  0.100          C  
ATOM   1184  C   PRO A  76     -14.683  41.331 -40.008  1.00  0.100          C  
ATOM   1185  O   PRO A  76     -14.575  42.519 -39.704  1.00  0.130          O  
ATOM   1186  CB  PRO A  76     -12.527  40.176 -40.800  1.00  0.150          C  
ATOM   1187  CG  PRO A  76     -12.843  38.832 -41.419  1.00  0.150          C  
ATOM   1188  CD  PRO A  76     -13.348  37.985 -40.260  1.00  0.150          C  
ATOM   1189  HA  PRO A  76     -13.020  40.714 -38.765  1.00  0.120          H  
ATOM   1190 1HB  PRO A  76     -12.635  40.995 -41.498  1.00  0.180          H  
ATOM   1191 2HB  PRO A  76     -11.503  40.234 -40.402  1.00  0.180          H  
ATOM   1192 1HG  PRO A  76     -13.583  38.948 -42.220  1.00  0.180          H  
ATOM   1193 2HG  PRO A  76     -11.939  38.409 -41.886  1.00  0.180          H  
ATOM   1194 1HD  PRO A  76     -14.017  37.243 -40.646  1.00  0.180          H  
ATOM   1195 2HD  PRO A  76     -12.504  37.528 -39.716  1.00  0.180          H  
ATOM   1196  N   ILE A  77     -15.809  40.840 -40.546  1.00  0.090          N  
ATOM   1197  CA  ILE A  77     -16.918  41.759 -40.789  1.00  0.100          C  
ATOM   1198  C   ILE A  77     -17.457  42.213 -39.432  1.00  0.080          C  
ATOM   1199  O   ILE A  77     -17.699  43.406 -39.213  1.00  0.090          O  
ATOM   1200  CB  ILE A  77     -18.025  41.138 -41.654  1.00  0.140          C  
ATOM   1201  CG1 ILE A  77     -17.461  40.889 -43.089  1.00  0.140          C  
ATOM   1202  CG2 ILE A  77     -19.249  42.083 -41.693  1.00  0.140          C  
ATOM   1203  CD1 ILE A  77     -18.318  40.008 -43.995  1.00  0.140          C  
ATOM   1204  H   ILE A  77     -15.891  39.864 -40.861  1.00  0.110          H  
ATOM   1205  HA  ILE A  77     -16.537  42.633 -41.317  1.00  0.120          H  
ATOM   1206  HB  ILE A  77     -18.320  40.201 -41.235  1.00  0.160          H  
ATOM   1207 1HG1 ILE A  77     -17.339  41.856 -43.575  1.00  0.160          H  
ATOM   1208 2HG1 ILE A  77     -16.479  40.422 -43.001  1.00  0.160          H  
ATOM   1209 1HG2 ILE A  77     -20.035  41.646 -42.299  1.00  0.160          H  
ATOM   1210 2HG2 ILE A  77     -19.638  42.244 -40.689  1.00  0.160          H  
ATOM   1211 3HG2 ILE A  77     -18.957  43.040 -42.119  1.00  0.160          H  
ATOM   1212 1HD1 ILE A  77     -17.828  39.915 -44.962  1.00  0.160          H  
ATOM   1213 2HD1 ILE A  77     -18.431  39.023 -43.564  1.00  0.160          H  
ATOM   1214 3HD1 ILE A  77     -19.296  40.449 -44.138  1.00  0.160          H  
ATOM   1215  N   SER A  78     -17.674  41.251 -38.526  1.00  0.070          N  
ATOM   1216  CA  SER A  78     -18.153  41.535 -37.184  1.00  0.070          C  
ATOM   1217  C   SER A  78     -17.151  42.446 -36.489  1.00  0.070          C  
ATOM   1218  O   SER A  78     -17.537  43.338 -35.744  1.00  0.110          O  
ATOM   1219  CB  SER A  78     -18.343  40.246 -36.402  1.00  0.100          C  
ATOM   1220  OG  SER A  78     -19.358  39.461 -36.971  1.00  0.100          O  
ATOM   1221  H   SER A  78     -17.517  40.276 -38.784  1.00  0.080          H  
ATOM   1222  HA  SER A  78     -19.109  42.051 -37.253  1.00  0.080          H  
ATOM   1223 1HB  SER A  78     -17.415  39.682 -36.382  1.00  0.120          H  
ATOM   1224 2HB  SER A  78     -18.602  40.486 -35.371  1.00  0.120          H  
ATOM   1225  HG  SER A  78     -18.956  39.057 -37.774  1.00  0.120          H  
ATOM   1226  N   GLY A  79     -15.854  42.247 -36.744  1.00  0.080          N  
ATOM   1227  CA  GLY A  79     -14.819  43.105 -36.177  1.00  0.090          C  
ATOM   1228  C   GLY A  79     -15.084  44.554 -36.567  1.00  0.090          C  
ATOM   1229  O   GLY A  79     -15.270  45.433 -35.718  1.00  0.100          O  
ATOM   1230  H   GLY A  79     -15.591  41.442 -37.320  1.00  0.100          H  
ATOM   1231 1HA  GLY A  79     -14.793  43.016 -35.101  1.00  0.110          H  
ATOM   1232 2HA  GLY A  79     -13.844  42.794 -36.555  1.00  0.110          H  
ATOM   1233  N   MET A  80     -15.217  44.785 -37.870  1.00  0.100          N  
ATOM   1234  CA  MET A  80     -15.457  46.114 -38.421  1.00  0.110          C  
ATOM   1235  C   MET A  80     -16.659  46.825 -37.798  1.00  0.120          C  
ATOM   1236  O   MET A  80     -16.597  48.026 -37.528  1.00  0.190          O  
ATOM   1237  CB  MET A  80     -15.641  45.989 -39.933  1.00  0.150          C  
ATOM   1238  CG  MET A  80     -15.984  47.263 -40.693  1.00  0.150          C  
ATOM   1239  SD  MET A  80     -16.187  46.947 -42.465  1.00  0.150          S  
ATOM   1240  CE  MET A  80     -17.712  45.978 -42.516  1.00  0.150          C  
ATOM   1241  H   MET A  80     -15.115  43.984 -38.505  1.00  0.120          H  
ATOM   1242  HA  MET A  80     -14.579  46.711 -38.220  1.00  0.130          H  
ATOM   1243 1HB  MET A  80     -14.744  45.577 -40.374  1.00  0.180          H  
ATOM   1244 2HB  MET A  80     -16.422  45.279 -40.106  1.00  0.180          H  
ATOM   1245 1HG  MET A  80     -16.914  47.686 -40.311  1.00  0.180          H  
ATOM   1246 2HG  MET A  80     -15.206  47.996 -40.565  1.00  0.180          H  
ATOM   1247 1HE  MET A  80     -17.948  45.732 -43.550  1.00  0.180          H  
ATOM   1248 2HE  MET A  80     -17.593  45.055 -41.955  1.00  0.180          H  
ATOM   1249 3HE  MET A  80     -18.526  46.559 -42.089  1.00  0.180          H  
ATOM   1250  N   ILE A  81     -17.747  46.099 -37.578  1.00  0.100          N  
ATOM   1251  CA  ILE A  81     -18.928  46.709 -36.987  1.00  0.150          C  
ATOM   1252  C   ILE A  81     -18.920  46.772 -35.447  1.00  0.140          C  
ATOM   1253  O   ILE A  81     -19.251  47.806 -34.877  1.00  0.190          O  
ATOM   1254  CB  ILE A  81     -20.206  46.026 -37.515  1.00  0.190          C  
ATOM   1255  CG1 ILE A  81     -20.288  46.165 -39.109  1.00  0.190          C  
ATOM   1256  CG2 ILE A  81     -21.439  46.621 -36.843  1.00  0.190          C  
ATOM   1257  CD1 ILE A  81     -20.290  47.617 -39.687  1.00  0.190          C  
ATOM   1258  H   ILE A  81     -17.744  45.119 -37.886  1.00  0.120          H  
ATOM   1259  HA  ILE A  81     -18.961  47.740 -37.317  1.00  0.180          H  
ATOM   1260  HB  ILE A  81     -20.154  44.957 -37.295  1.00  0.230          H  
ATOM   1261 1HG1 ILE A  81     -19.437  45.629 -39.540  1.00  0.230          H  
ATOM   1262 2HG1 ILE A  81     -21.205  45.677 -39.441  1.00  0.230          H  
ATOM   1263 1HG2 ILE A  81     -22.337  46.132 -37.219  1.00  0.230          H  
ATOM   1264 2HG2 ILE A  81     -21.394  46.490 -35.765  1.00  0.230          H  
ATOM   1265 3HG2 ILE A  81     -21.477  47.666 -37.065  1.00  0.230          H  
ATOM   1266 1HD1 ILE A  81     -20.357  47.566 -40.771  1.00  0.230          H  
ATOM   1267 2HD1 ILE A  81     -21.143  48.167 -39.310  1.00  0.230          H  
ATOM   1268 3HD1 ILE A  81     -19.377  48.142 -39.424  1.00  0.230          H  
ATOM   1269  N   VAL A  82     -18.597  45.682 -34.769  1.00  0.110          N  
ATOM   1270  CA  VAL A  82     -18.649  45.635 -33.314  1.00  0.120          C  
ATOM   1271  C   VAL A  82     -17.563  46.464 -32.625  1.00  0.110          C  
ATOM   1272  O   VAL A  82     -17.846  47.146 -31.641  1.00  0.140          O  
ATOM   1273  CB  VAL A  82     -18.554  44.165 -32.814  1.00  0.160          C  
ATOM   1274  CG1 VAL A  82     -18.466  44.096 -31.249  1.00  0.160          C  
ATOM   1275  CG2 VAL A  82     -19.765  43.378 -33.307  1.00  0.160          C  
ATOM   1276  H   VAL A  82     -18.305  44.854 -35.274  1.00  0.130          H  
ATOM   1277  HA  VAL A  82     -19.617  46.028 -33.008  1.00  0.140          H  
ATOM   1278  HB  VAL A  82     -17.649  43.718 -33.216  1.00  0.200          H  
ATOM   1279 1HG1 VAL A  82     -18.397  43.055 -30.930  1.00  0.200          H  
ATOM   1280 2HG1 VAL A  82     -17.591  44.633 -30.882  1.00  0.200          H  
ATOM   1281 3HG1 VAL A  82     -19.362  44.539 -30.819  1.00  0.200          H  
ATOM   1282 1HG2 VAL A  82     -19.679  42.351 -32.977  1.00  0.200          H  
ATOM   1283 2HG2 VAL A  82     -20.677  43.819 -32.905  1.00  0.200          H  
ATOM   1284 3HG2 VAL A  82     -19.799  43.407 -34.398  1.00  0.200          H  
ATOM   1285  N   GLN A  83     -16.311  46.381 -33.076  1.00  0.090          N  
ATOM   1286  CA  GLN A  83     -15.231  47.033 -32.344  1.00  0.100          C  
ATOM   1287  C   GLN A  83     -15.376  48.567 -32.117  1.00  0.090          C  
ATOM   1288  O   GLN A  83     -15.263  48.982 -30.961  1.00  0.100          O  
ATOM   1289  CB  GLN A  83     -13.900  46.664 -33.034  1.00  0.140          C  
ATOM   1290  CG  GLN A  83     -13.515  45.174 -32.852  1.00  0.140          C  
ATOM   1291  CD  GLN A  83     -12.351  44.713 -33.749  1.00  0.140          C  
ATOM   1292  OE1 GLN A  83     -12.115  45.287 -34.809  1.00  0.140          O  
ATOM   1293  NE2 GLN A  83     -11.625  43.691 -33.327  1.00  0.140          N  
ATOM   1294  H   GLN A  83     -16.085  45.857 -33.930  1.00  0.110          H  
ATOM   1295  HA  GLN A  83     -15.205  46.575 -31.354  1.00  0.120          H  
ATOM   1296 1HB  GLN A  83     -13.958  46.833 -34.097  1.00  0.160          H  
ATOM   1297 2HB  GLN A  83     -13.095  47.275 -32.644  1.00  0.160          H  
ATOM   1298 1HG  GLN A  83     -13.255  44.986 -31.806  1.00  0.160          H  
ATOM   1299 2HG  GLN A  83     -14.380  44.585 -33.126  1.00  0.160          H  
ATOM   1300 1HE2 GLN A  83     -10.856  43.360 -33.880  1.00  0.160          H  
ATOM   1301 2HE2 GLN A  83     -11.833  43.242 -32.456  1.00  0.160          H  
ATOM   1302  N   PRO A  84     -15.599  49.450 -33.131  1.00  0.090          N  
ATOM   1303  CA  PRO A  84     -15.803  50.886 -32.926  1.00  0.110          C  
ATOM   1304  C   PRO A  84     -17.105  51.230 -32.194  1.00  0.100          C  
ATOM   1305  O   PRO A  84     -17.183  52.253 -31.513  1.00  0.110          O  
ATOM   1306  CB  PRO A  84     -15.763  51.437 -34.357  1.00  0.170          C  
ATOM   1307  CG  PRO A  84     -16.122  50.260 -35.241  1.00  0.170          C  
ATOM   1308  CD  PRO A  84     -15.567  49.046 -34.555  1.00  0.170          C  
ATOM   1309  HA  PRO A  84     -14.952  51.282 -32.357  1.00  0.130          H  
ATOM   1310 1HB  PRO A  84     -16.476  52.274 -34.455  1.00  0.200          H  
ATOM   1311 2HB  PRO A  84     -14.759  51.843 -34.577  1.00  0.200          H  
ATOM   1312 1HG  PRO A  84     -17.213  50.189 -35.404  1.00  0.200          H  
ATOM   1313 2HG  PRO A  84     -15.665  50.374 -36.231  1.00  0.200          H  
ATOM   1314 1HD  PRO A  84     -16.223  48.209 -34.793  1.00  0.200          H  
ATOM   1315 2HD  PRO A  84     -14.537  48.877 -34.899  1.00  0.200          H  
ATOM   1316  N   VAL A  85     -18.090  50.338 -32.251  1.00  0.100          N  
ATOM   1317  CA  VAL A  85     -19.348  50.554 -31.560  1.00  0.110          C  
ATOM   1318  C   VAL A  85     -19.141  50.346 -30.069  1.00  0.110          C  
ATOM   1319  O   VAL A  85     -19.519  51.199 -29.260  1.00  0.120          O  
ATOM   1320  CB  VAL A  85     -20.427  49.632 -32.144  1.00  0.150          C  
ATOM   1321  CG1 VAL A  85     -21.704  49.703 -31.341  1.00  0.150          C  
ATOM   1322  CG2 VAL A  85     -20.701  50.070 -33.582  1.00  0.150          C  
ATOM   1323  H   VAL A  85     -18.015  49.509 -32.835  1.00  0.120          H  
ATOM   1324  HA  VAL A  85     -19.660  51.586 -31.725  1.00  0.130          H  
ATOM   1325  HB  VAL A  85     -20.065  48.602 -32.133  1.00  0.180          H  
ATOM   1326 1HG1 VAL A  85     -22.446  49.045 -31.789  1.00  0.180          H  
ATOM   1327 2HG1 VAL A  85     -21.520  49.387 -30.319  1.00  0.180          H  
ATOM   1328 3HG1 VAL A  85     -22.070  50.729 -31.351  1.00  0.180          H  
ATOM   1329 1HG2 VAL A  85     -21.439  49.408 -34.015  1.00  0.180          H  
ATOM   1330 2HG2 VAL A  85     -21.070  51.097 -33.593  1.00  0.180          H  
ATOM   1331 3HG2 VAL A  85     -19.787  50.020 -34.164  1.00  0.180          H  
ATOM   1332  N   VAL A  86     -18.526  49.217 -29.707  1.00  0.100          N  
ATOM   1333  CA  VAL A  86     -18.249  48.941 -28.310  1.00  0.100          C  
ATOM   1334  C   VAL A  86     -17.311  50.001 -27.778  1.00  0.090          C  
ATOM   1335  O   VAL A  86     -17.526  50.505 -26.681  1.00  0.090          O  
ATOM   1336  CB  VAL A  86     -17.645  47.545 -28.102  1.00  0.140          C  
ATOM   1337  CG1 VAL A  86     -17.173  47.373 -26.620  1.00  0.140          C  
ATOM   1338  CG2 VAL A  86     -18.691  46.511 -28.448  1.00  0.140          C  
ATOM   1339  H   VAL A  86     -18.239  48.550 -30.431  1.00  0.120          H  
ATOM   1340  HA  VAL A  86     -19.185  48.993 -27.755  1.00  0.120          H  
ATOM   1341  HB  VAL A  86     -16.779  47.423 -28.761  1.00  0.170          H  
ATOM   1342 1HG1 VAL A  86     -16.750  46.382 -26.473  1.00  0.170          H  
ATOM   1343 2HG1 VAL A  86     -16.415  48.114 -26.367  1.00  0.170          H  
ATOM   1344 3HG1 VAL A  86     -18.022  47.502 -25.968  1.00  0.170          H  
ATOM   1345 1HG2 VAL A  86     -18.266  45.534 -28.332  1.00  0.170          H  
ATOM   1346 2HG2 VAL A  86     -19.553  46.624 -27.792  1.00  0.170          H  
ATOM   1347 3HG2 VAL A  86     -19.004  46.643 -29.477  1.00  0.170          H  
ATOM   1348  N   GLY A  87     -16.268  50.353 -28.546  1.00  0.080          N  
ATOM   1349  CA  GLY A  87     -15.328  51.387 -28.132  1.00  0.080          C  
ATOM   1350  C   GLY A  87     -16.088  52.642 -27.711  1.00  0.100          C  
ATOM   1351  O   GLY A  87     -15.941  53.113 -26.576  1.00  0.120          O  
ATOM   1352  H   GLY A  87     -16.095  49.866 -29.428  1.00  0.100          H  
ATOM   1353 1HA  GLY A  87     -14.715  51.022 -27.311  1.00  0.100          H  
ATOM   1354 2HA  GLY A  87     -14.667  51.614 -28.968  1.00  0.100          H  
ATOM   1355  N   TYR A  88     -16.929  53.167 -28.606  1.00  0.120          N  
ATOM   1356  CA  TYR A  88     -17.725  54.340 -28.298  1.00  0.170          C  
ATOM   1357  C   TYR A  88     -18.556  54.178 -27.036  1.00  0.170          C  
ATOM   1358  O   TYR A  88     -18.588  55.068 -26.179  1.00  0.220          O  
ATOM   1359  CB  TYR A  88     -18.658  54.673 -29.445  1.00  0.220          C  
ATOM   1360  CG  TYR A  88     -19.697  55.692 -29.055  1.00  0.220          C  
ATOM   1361  CD1 TYR A  88     -19.392  57.039 -28.988  1.00  0.220          C  
ATOM   1362  CD2 TYR A  88     -20.984  55.247 -28.744  1.00  0.220          C  
ATOM   1363  CE1 TYR A  88     -20.376  57.941 -28.602  1.00  0.220          C  
ATOM   1364  CE2 TYR A  88     -21.950  56.138 -28.363  1.00  0.220          C  
ATOM   1365  CZ  TYR A  88     -21.657  57.477 -28.287  1.00  0.220          C  
ATOM   1366  OH  TYR A  88     -22.635  58.360 -27.896  1.00  0.220          O  
ATOM   1367  H   TYR A  88     -17.011  52.749 -29.540  1.00  0.140          H  
ATOM   1368  HA  TYR A  88     -17.044  55.176 -28.141  1.00  0.200          H  
ATOM   1369 1HB  TYR A  88     -18.080  55.065 -30.280  1.00  0.260          H  
ATOM   1370 2HB  TYR A  88     -19.163  53.768 -29.787  1.00  0.260          H  
ATOM   1371  HD1 TYR A  88     -18.388  57.388 -29.229  1.00  0.260          H  
ATOM   1372  HD2 TYR A  88     -21.220  54.183 -28.800  1.00  0.260          H  
ATOM   1373  HE1 TYR A  88     -20.148  59.003 -28.541  1.00  0.260          H  
ATOM   1374  HE2 TYR A  88     -22.951  55.786 -28.117  1.00  0.260          H  
ATOM   1375  HH  TYR A  88     -22.279  59.249 -27.873  1.00  0.260          H  
ATOM   1376  N   TYR A  89     -19.296  53.076 -26.921  1.00  0.150          N  
ATOM   1377  CA  TYR A  89     -20.118  52.923 -25.734  1.00  0.200          C  
ATOM   1378  C   TYR A  89     -19.294  52.828 -24.453  1.00  0.150          C  
ATOM   1379  O   TYR A  89     -19.648  53.431 -23.448  1.00  0.140          O  
ATOM   1380  CB  TYR A  89     -21.045  51.717 -25.848  1.00  0.260          C  
ATOM   1381  CG  TYR A  89     -22.231  51.956 -26.755  1.00  0.260          C  
ATOM   1382  CD1 TYR A  89     -22.403  51.202 -27.897  1.00  0.260          C  
ATOM   1383  CD2 TYR A  89     -23.154  52.951 -26.439  1.00  0.260          C  
ATOM   1384  CE1 TYR A  89     -23.489  51.430 -28.713  1.00  0.260          C  
ATOM   1385  CE2 TYR A  89     -24.232  53.177 -27.261  1.00  0.260          C  
ATOM   1386  CZ  TYR A  89     -24.400  52.418 -28.394  1.00  0.260          C  
ATOM   1387  OH  TYR A  89     -25.482  52.634 -29.215  1.00  0.260          O  
ATOM   1388  H   TYR A  89     -19.285  52.359 -27.656  1.00  0.180          H  
ATOM   1389  HA  TYR A  89     -20.733  53.816 -25.647  1.00  0.240          H  
ATOM   1390 1HB  TYR A  89     -20.478  50.866 -26.238  1.00  0.310          H  
ATOM   1391 2HB  TYR A  89     -21.414  51.444 -24.861  1.00  0.310          H  
ATOM   1392  HD1 TYR A  89     -21.685  50.423 -28.147  1.00  0.310          H  
ATOM   1393  HD2 TYR A  89     -23.027  53.554 -25.539  1.00  0.310          H  
ATOM   1394  HE1 TYR A  89     -23.634  50.835 -29.607  1.00  0.310          H  
ATOM   1395  HE2 TYR A  89     -24.956  53.955 -27.013  1.00  0.310          H  
ATOM   1396  HH  TYR A  89     -25.470  51.997 -29.935  1.00  0.310          H  
ATOM   1397  N   SER A  90     -18.170  52.117 -24.470  1.00  0.140          N  
ATOM   1398  CA  SER A  90     -17.326  51.986 -23.275  1.00  0.130          C  
ATOM   1399  C   SER A  90     -16.832  53.340 -22.790  1.00  0.130          C  
ATOM   1400  O   SER A  90     -16.952  53.693 -21.609  1.00  0.190          O  
ATOM   1401  CB  SER A  90     -16.163  51.041 -23.520  1.00  0.190          C  
ATOM   1402  OG  SER A  90     -15.307  50.974 -22.382  1.00  0.190          O  
ATOM   1403  H   SER A  90     -17.912  51.614 -25.320  1.00  0.170          H  
ATOM   1404  HA  SER A  90     -17.928  51.569 -22.484  1.00  0.160          H  
ATOM   1405 1HB  SER A  90     -16.548  50.046 -23.752  1.00  0.220          H  
ATOM   1406 2HB  SER A  90     -15.599  51.382 -24.389  1.00  0.220          H  
ATOM   1407  HG  SER A  90     -15.849  50.650 -21.623  1.00  0.220          H  
ATOM   1408  N   ASP A  91     -16.409  54.177 -23.726  1.00  0.130          N  
ATOM   1409  CA  ASP A  91     -15.918  55.520 -23.425  1.00  0.110          C  
ATOM   1410  C   ASP A  91     -17.007  56.408 -22.790  1.00  0.110          C  
ATOM   1411  O   ASP A  91     -16.715  57.502 -22.303  1.00  0.160          O  
ATOM   1412  CB  ASP A  91     -15.419  56.190 -24.710  1.00  0.160          C  
ATOM   1413  CG  ASP A  91     -14.068  55.622 -25.323  1.00  0.160          C  
ATOM   1414  OD1 ASP A  91     -13.218  55.007 -24.637  1.00  0.160          O  
ATOM   1415  OD2 ASP A  91     -13.953  55.779 -26.536  1.00  0.160          O  
ATOM   1416  H   ASP A  91     -16.359  53.829 -24.691  1.00  0.160          H  
ATOM   1417  HA  ASP A  91     -15.094  55.435 -22.720  1.00  0.130          H  
ATOM   1418 1HB  ASP A  91     -16.198  56.081 -25.472  1.00  0.190          H  
ATOM   1419 2HB  ASP A  91     -15.304  57.259 -24.530  1.00  0.190          H  
ATOM   1420  N   ASN A  92     -18.271  55.972 -22.876  1.00  0.150          N  
ATOM   1421  CA  ASN A  92     -19.436  56.661 -22.367  1.00  0.160          C  
ATOM   1422  C   ASN A  92     -20.293  55.694 -21.527  1.00  0.140          C  
ATOM   1423  O   ASN A  92     -21.502  55.888 -21.393  1.00  0.160          O  
ATOM   1424  CB  ASN A  92     -20.221  57.186 -23.555  1.00  0.220          C  
ATOM   1425  CG  ASN A  92     -19.478  58.265 -24.314  1.00  0.220          C  
ATOM   1426  OD1 ASN A  92     -19.500  59.437 -23.911  1.00  0.220          O  
ATOM   1427  ND2 ASN A  92     -18.805  57.901 -25.389  1.00  0.220          N  
ATOM   1428  H   ASN A  92     -18.460  55.045 -23.259  1.00  0.180          H  
ATOM   1429  HA  ASN A  92     -19.119  57.483 -21.728  1.00  0.190          H  
ATOM   1430 1HB  ASN A  92     -20.426  56.356 -24.240  1.00  0.260          H  
ATOM   1431 2HB  ASN A  92     -21.177  57.583 -23.220  1.00  0.260          H  
ATOM   1432 1HD2 ASN A  92     -18.296  58.581 -25.910  1.00  0.260          H  
ATOM   1433 2HD2 ASN A  92     -18.780  56.921 -25.679  1.00  0.260          H  
ATOM   1434  N   CYS A  93     -19.662  54.674 -20.934  1.00  0.140          N  
ATOM   1435  CA  CYS A  93     -20.356  53.629 -20.170  1.00  0.150          C  
ATOM   1436  C   CYS A  93     -21.235  54.094 -19.004  1.00  0.140          C  
ATOM   1437  O   CYS A  93     -22.358  53.616 -18.839  1.00  0.180          O  
ATOM   1438  CB  CYS A  93     -19.314  52.684 -19.585  1.00  0.210          C  
ATOM   1439  SG  CYS A  93     -19.969  51.300 -18.654  1.00  0.210          S  
ATOM   1440  H   CYS A  93     -18.656  54.563 -21.092  1.00  0.170          H  
ATOM   1441  HA  CYS A  93     -20.977  53.076 -20.874  1.00  0.180          H  
ATOM   1442 1HB  CYS A  93     -18.684  52.297 -20.370  1.00  0.250          H  
ATOM   1443 2HB  CYS A  93     -18.681  53.256 -18.930  1.00  0.250          H  
ATOM   1444  HG  CYS A  93     -18.843  51.015 -17.941  1.00  0.250          H  
ATOM   1445  N   SER A  94     -20.677  54.944 -18.146  1.00  0.130          N  
ATOM   1446  CA  SER A  94     -21.316  55.496 -16.936  1.00  0.160          C  
ATOM   1447  C   SER A  94     -21.908  54.468 -15.954  1.00  0.170          C  
ATOM   1448  O   SER A  94     -22.816  54.793 -15.187  1.00  0.390          O  
ATOM   1449  CB  SER A  94     -22.378  56.506 -17.332  1.00  0.210          C  
ATOM   1450  OG  SER A  94     -21.813  57.585 -18.042  1.00  0.210          O  
ATOM   1451  H   SER A  94     -19.757  55.278 -18.381  1.00  0.160          H  
ATOM   1452  HA  SER A  94     -20.559  56.035 -16.379  1.00  0.190          H  
ATOM   1453 1HB  SER A  94     -23.135  56.019 -17.945  1.00  0.250          H  
ATOM   1454 2HB  SER A  94     -22.871  56.880 -16.437  1.00  0.250          H  
ATOM   1455  HG  SER A  94     -22.543  58.175 -18.237  1.00  0.250          H  
ATOM   1456  N   SER A  95     -21.342  53.267 -15.915  1.00  0.220          N  
ATOM   1457  CA  SER A  95     -21.785  52.229 -14.992  1.00  0.200          C  
ATOM   1458  C   SER A  95     -21.048  52.275 -13.674  1.00  0.190          C  
ATOM   1459  O   SER A  95     -19.866  52.621 -13.616  1.00  0.200          O  
ATOM   1460  CB  SER A  95     -21.607  50.845 -15.555  1.00  0.290          C  
ATOM   1461  OG  SER A  95     -21.923  49.883 -14.575  1.00  0.290          O  
ATOM   1462  H   SER A  95     -20.608  53.068 -16.579  1.00  0.260          H  
ATOM   1463  HA  SER A  95     -22.847  52.383 -14.795  1.00  0.240          H  
ATOM   1464 1HB  SER A  95     -22.240  50.715 -16.432  1.00  0.350          H  
ATOM   1465 2HB  SER A  95     -20.573  50.713 -15.862  1.00  0.350          H  
ATOM   1466  HG  SER A  95     -21.893  49.034 -15.034  1.00  0.350          H  
ATOM   1467  N   ARG A  96     -21.738  51.878 -12.609  1.00  0.210          N  
ATOM   1468  CA  ARG A  96     -21.159  51.790 -11.265  1.00  0.260          C  
ATOM   1469  C   ARG A  96     -20.040  50.755 -11.188  1.00  0.230          C  
ATOM   1470  O   ARG A  96     -19.263  50.727 -10.235  1.00  0.270          O  
ATOM   1471  CB  ARG A  96     -22.219  51.462 -10.224  1.00  0.340          C  
ATOM   1472  CG  ARG A  96     -22.845  50.063 -10.295  1.00  0.340          C  
ATOM   1473  CD  ARG A  96     -23.940  49.944  -9.289  1.00  0.340          C  
ATOM   1474  NE  ARG A  96     -24.569  48.626  -9.272  1.00  0.340          N  
ATOM   1475  CZ  ARG A  96     -25.576  48.216 -10.083  1.00  0.340          C  
ATOM   1476  NH1 ARG A  96     -26.071  49.018 -11.005  1.00  0.340          N  
ATOM   1477  NH2 ARG A  96     -26.070  46.995  -9.944  1.00  0.340          N  
ATOM   1478  H   ARG A  96     -22.704  51.622 -12.751  1.00  0.250          H  
ATOM   1479  HA  ARG A  96     -20.736  52.765 -11.014  1.00  0.310          H  
ATOM   1480 1HB  ARG A  96     -21.780  51.567  -9.233  1.00  0.410          H  
ATOM   1481 2HB  ARG A  96     -23.027  52.188 -10.297  1.00  0.410          H  
ATOM   1482 1HG  ARG A  96     -23.244  49.875 -11.289  1.00  0.410          H  
ATOM   1483 2HG  ARG A  96     -22.092  49.308 -10.059  1.00  0.410          H  
ATOM   1484 1HD  ARG A  96     -23.514  50.120  -8.301  1.00  0.410          H  
ATOM   1485 2HD  ARG A  96     -24.705  50.693  -9.480  1.00  0.410          H  
ATOM   1486  HE  ARG A  96     -24.231  47.969  -8.578  1.00  0.410          H  
ATOM   1487 1HH1 ARG A  96     -25.704  49.950 -11.121  1.00  0.410          H  
ATOM   1488 2HH1 ARG A  96     -26.825  48.701 -11.601  1.00  0.410          H  
ATOM   1489 1HH2 ARG A  96     -25.699  46.377  -9.237  1.00  0.410          H  
ATOM   1490 2HH2 ARG A  96     -26.823  46.681 -10.540  1.00  0.410          H  
ATOM   1491  N   PHE A  97     -19.979  49.871 -12.178  1.00  0.210          N  
ATOM   1492  CA  PHE A  97     -18.966  48.838 -12.194  1.00  0.240          C  
ATOM   1493  C   PHE A  97     -17.745  49.238 -13.009  1.00  0.220          C  
ATOM   1494  O   PHE A  97     -16.826  48.440 -13.172  1.00  0.320          O  
ATOM   1495  CB  PHE A  97     -19.528  47.544 -12.769  1.00  0.320          C  
ATOM   1496  CG  PHE A  97     -20.602  46.943 -11.941  1.00  0.320          C  
ATOM   1497  CD1 PHE A  97     -21.921  46.988 -12.357  1.00  0.320          C  
ATOM   1498  CD2 PHE A  97     -20.304  46.333 -10.735  1.00  0.320          C  
ATOM   1499  CE1 PHE A  97     -22.910  46.430 -11.594  1.00  0.320          C  
ATOM   1500  CE2 PHE A  97     -21.298  45.778  -9.967  1.00  0.320          C  
ATOM   1501  CZ  PHE A  97     -22.601  45.823 -10.399  1.00  0.320          C  
ATOM   1502  H   PHE A  97     -20.654  49.933 -12.936  1.00  0.250          H  
ATOM   1503  HA  PHE A  97     -18.644  48.656 -11.169  1.00  0.290          H  
ATOM   1504 1HB  PHE A  97     -19.924  47.736 -13.765  1.00  0.390          H  
ATOM   1505 2HB  PHE A  97     -18.729  46.814 -12.874  1.00  0.390          H  
ATOM   1506  HD1 PHE A  97     -22.175  47.463 -13.300  1.00  0.390          H  
ATOM   1507  HD2 PHE A  97     -19.268  46.295 -10.395  1.00  0.390          H  
ATOM   1508  HE1 PHE A  97     -23.940  46.466 -11.939  1.00  0.390          H  
ATOM   1509  HE2 PHE A  97     -21.054  45.297  -9.019  1.00  0.390          H  
ATOM   1510  HZ  PHE A  97     -23.386  45.378  -9.795  1.00  0.390          H  
ATOM   1511  N   GLY A  98     -17.698  50.467 -13.509  1.00  0.190          N  
ATOM   1512  CA  GLY A  98     -16.535  50.885 -14.275  1.00  0.200          C  
ATOM   1513  C   GLY A  98     -16.801  51.055 -15.758  1.00  0.150          C  
ATOM   1514  O   GLY A  98     -17.865  50.715 -16.281  1.00  0.330          O  
ATOM   1515  H   GLY A  98     -18.462  51.133 -13.362  1.00  0.230          H  
ATOM   1516 1HA  GLY A  98     -16.160  51.825 -13.866  1.00  0.240          H  
ATOM   1517 2HA  GLY A  98     -15.742  50.155 -14.148  1.00  0.240          H  
ATOM   1518  N   ARG A  99     -15.807  51.605 -16.436  1.00  0.240          N  
ATOM   1519  CA  ARG A  99     -15.912  51.937 -17.838  1.00  0.190          C  
ATOM   1520  C   ARG A  99     -15.621  50.781 -18.783  1.00  0.150          C  
ATOM   1521  O   ARG A  99     -16.117  50.758 -19.911  1.00  0.250          O  
ATOM   1522  CB  ARG A  99     -14.919  53.044 -18.153  1.00  0.290          C  
ATOM   1523  CG  ARG A  99     -15.190  54.330 -17.507  1.00  0.290          C  
ATOM   1524  CD  ARG A  99     -14.129  55.368 -17.799  1.00  0.290          C  
ATOM   1525  NE  ARG A  99     -12.861  55.115 -17.158  1.00  0.290          N  
ATOM   1526  CZ  ARG A  99     -11.785  55.935 -17.262  1.00  0.290          C  
ATOM   1527  NH1 ARG A  99     -11.841  57.037 -17.991  1.00  0.290          N  
ATOM   1528  NH2 ARG A  99     -10.672  55.640 -16.624  1.00  0.290          N  
ATOM   1529  H   ARG A  99     -14.947  51.808 -15.940  1.00  0.290          H  
ATOM   1530  HA  ARG A  99     -16.914  52.295 -18.018  1.00  0.230          H  
ATOM   1531 1HB  ARG A  99     -13.927  52.741 -17.850  1.00  0.340          H  
ATOM   1532 2HB  ARG A  99     -14.906  53.225 -19.230  1.00  0.340          H  
ATOM   1533 1HG  ARG A  99     -16.141  54.667 -17.877  1.00  0.340          H  
ATOM   1534 2HG  ARG A  99     -15.251  54.201 -16.432  1.00  0.340          H  
ATOM   1535 1HD  ARG A  99     -13.966  55.413 -18.877  1.00  0.340          H  
ATOM   1536 2HD  ARG A  99     -14.453  56.314 -17.447  1.00  0.340          H  
ATOM   1537  HE  ARG A  99     -12.770  54.287 -16.586  1.00  0.340          H  
ATOM   1538 1HH1 ARG A  99     -12.681  57.282 -18.488  1.00  0.340          H  
ATOM   1539 2HH1 ARG A  99     -11.028  57.636 -18.062  1.00  0.340          H  
ATOM   1540 1HH2 ARG A  99     -10.619  54.795 -16.079  1.00  0.340          H  
ATOM   1541 2HH2 ARG A  99      -9.867  56.247 -16.706  1.00  0.340          H  
ATOM   1542  N   ARG A 100     -14.775  49.842 -18.362  1.00  0.130          N  
ATOM   1543  CA  ARG A 100     -14.363  48.778 -19.267  1.00  0.100          C  
ATOM   1544  C   ARG A 100     -14.815  47.422 -18.733  1.00  0.090          C  
ATOM   1545  O   ARG A 100     -15.215  46.545 -19.509  1.00  0.100          O  
ATOM   1546  CB  ARG A 100     -12.844  48.844 -19.473  1.00  0.150          C  
ATOM   1547  CG  ARG A 100     -12.322  49.969 -20.484  1.00  0.150          C  
ATOM   1548  CD  ARG A 100     -12.546  51.303 -19.932  1.00  0.150          C  
ATOM   1549  NE  ARG A 100     -11.810  52.400 -20.491  1.00  0.150          N  
ATOM   1550  CZ  ARG A 100     -12.168  53.177 -21.545  1.00  0.150          C  
ATOM   1551  NH1 ARG A 100     -13.231  52.966 -22.288  1.00  0.150          N  
ATOM   1552  NH2 ARG A 100     -11.438  54.220 -21.856  1.00  0.150          N  
ATOM   1553  H   ARG A 100     -14.396  49.857 -17.410  1.00  0.160          H  
ATOM   1554  HA  ARG A 100     -14.835  48.936 -20.235  1.00  0.120          H  
ATOM   1555 1HB  ARG A 100     -12.358  49.010 -18.508  1.00  0.180          H  
ATOM   1556 2HB  ARG A 100     -12.487  47.887 -19.846  1.00  0.180          H  
ATOM   1557 1HG  ARG A 100     -11.268  49.855 -20.670  1.00  0.180          H  
ATOM   1558 2HG  ARG A 100     -12.872  49.903 -21.413  1.00  0.180          H  
ATOM   1559 1HD  ARG A 100     -13.551  51.526 -20.127  1.00  0.180          H  
ATOM   1560 2HD  ARG A 100     -12.353  51.285 -18.860  1.00  0.180          H  
ATOM   1561  HE  ARG A 100     -10.983  52.693 -19.962  1.00  0.180          H  
ATOM   1562 1HH1 ARG A 100     -13.860  52.179 -22.132  1.00  0.180          H  
ATOM   1563 2HH1 ARG A 100     -13.395  53.633 -23.064  1.00  0.180          H  
ATOM   1564 1HH2 ARG A 100     -10.590  54.457 -21.287  1.00  0.180          H  
ATOM   1565 2HH2 ARG A 100     -11.760  54.794 -22.643  1.00  0.180          H  
ATOM   1566  N   ARG A 101     -14.814  47.275 -17.403  1.00  0.100          N  
ATOM   1567  CA  ARG A 101     -15.150  46.022 -16.733  1.00  0.110          C  
ATOM   1568  C   ARG A 101     -16.406  45.298 -17.206  1.00  0.100          C  
ATOM   1569  O   ARG A 101     -16.316  44.089 -17.408  1.00  0.100          O  
ATOM   1570  CB  ARG A 101     -15.235  46.218 -15.221  1.00  0.150          C  
ATOM   1571  CG  ARG A 101     -15.700  44.985 -14.435  1.00  0.150          C  
ATOM   1572  CD  ARG A 101     -15.649  45.184 -12.977  1.00  0.150          C  
ATOM   1573  NE  ARG A 101     -16.167  44.018 -12.263  1.00  0.150          N  
ATOM   1574  CZ  ARG A 101     -16.220  43.878 -10.917  1.00  0.150          C  
ATOM   1575  NH1 ARG A 101     -15.775  44.830 -10.122  1.00  0.150          N  
ATOM   1576  NH2 ARG A 101     -16.727  42.772 -10.395  1.00  0.150          N  
ATOM   1577  H   ARG A 101     -14.485  48.048 -16.813  1.00  0.120          H  
ATOM   1578  HA  ARG A 101     -14.309  45.350 -16.900  1.00  0.130          H  
ATOM   1579 1HB  ARG A 101     -14.244  46.447 -14.848  1.00  0.180          H  
ATOM   1580 2HB  ARG A 101     -15.858  47.059 -14.976  1.00  0.180          H  
ATOM   1581 1HG  ARG A 101     -16.736  44.761 -14.686  1.00  0.180          H  
ATOM   1582 2HG  ARG A 101     -15.096  44.153 -14.679  1.00  0.180          H  
ATOM   1583 1HD  ARG A 101     -14.612  45.344 -12.675  1.00  0.180          H  
ATOM   1584 2HD  ARG A 101     -16.250  46.047 -12.708  1.00  0.180          H  
ATOM   1585  HE  ARG A 101     -16.524  43.257 -12.824  1.00  0.180          H  
ATOM   1586 1HH1 ARG A 101     -15.381  45.672 -10.512  1.00  0.180          H  
ATOM   1587 2HH1 ARG A 101     -15.816  44.715  -9.120  1.00  0.180          H  
ATOM   1588 1HH2 ARG A 101     -17.071  42.038 -10.998  1.00  0.180          H  
ATOM   1589 2HH2 ARG A 101     -16.769  42.658  -9.392  1.00  0.180          H  
ATOM   1590  N   PRO A 102     -17.606  45.923 -17.329  1.00  0.110          N  
ATOM   1591  CA  PRO A 102     -18.820  45.253 -17.776  1.00  0.110          C  
ATOM   1592  C   PRO A 102     -18.755  44.734 -19.211  1.00  0.100          C  
ATOM   1593  O   PRO A 102     -19.500  43.826 -19.579  1.00  0.100          O  
ATOM   1594  CB  PRO A 102     -19.893  46.340 -17.622  1.00  0.170          C  
ATOM   1595  CG  PRO A 102     -19.143  47.647 -17.654  1.00  0.170          C  
ATOM   1596  CD  PRO A 102     -17.830  47.367 -16.977  1.00  0.170          C  
ATOM   1597  HA  PRO A 102     -19.029  44.421 -17.088  1.00  0.130          H  
ATOM   1598 1HB  PRO A 102     -20.622  46.257 -18.446  1.00  0.200          H  
ATOM   1599 2HB  PRO A 102     -20.449  46.188 -16.686  1.00  0.200          H  
ATOM   1600 1HG  PRO A 102     -19.024  47.995 -18.690  1.00  0.200          H  
ATOM   1601 2HG  PRO A 102     -19.709  48.430 -17.129  1.00  0.200          H  
ATOM   1602 1HD  PRO A 102     -17.137  48.061 -17.412  1.00  0.200          H  
ATOM   1603 2HD  PRO A 102     -17.925  47.509 -15.888  1.00  0.200          H  
ATOM   1604  N   PHE A 103     -17.854  45.282 -20.024  1.00  0.090          N  
ATOM   1605  CA  PHE A 103     -17.747  44.844 -21.399  1.00  0.090          C  
ATOM   1606  C   PHE A 103     -16.852  43.640 -21.394  1.00  0.090          C  
ATOM   1607  O   PHE A 103     -17.084  42.668 -22.117  1.00  0.100          O  
ATOM   1608  CB  PHE A 103     -17.161  45.940 -22.263  1.00  0.130          C  
ATOM   1609  CG  PHE A 103     -18.061  47.096 -22.385  1.00  0.130          C  
ATOM   1610  CD1 PHE A 103     -17.955  48.133 -21.490  1.00  0.130          C  
ATOM   1611  CD2 PHE A 103     -19.014  47.167 -23.384  1.00  0.130          C  
ATOM   1612  CE1 PHE A 103     -18.772  49.203 -21.569  1.00  0.130          C  
ATOM   1613  CE2 PHE A 103     -19.844  48.268 -23.479  1.00  0.130          C  
ATOM   1614  CZ  PHE A 103     -19.722  49.291 -22.561  1.00  0.130          C  
ATOM   1615  H   PHE A 103     -17.205  46.002 -19.711  1.00  0.110          H  
ATOM   1616  HA  PHE A 103     -18.732  44.563 -21.774  1.00  0.110          H  
ATOM   1617 1HB  PHE A 103     -16.216  46.279 -21.842  1.00  0.150          H  
ATOM   1618 2HB  PHE A 103     -16.968  45.546 -23.259  1.00  0.150          H  
ATOM   1619  HD1 PHE A 103     -17.206  48.091 -20.699  1.00  0.150          H  
ATOM   1620  HD2 PHE A 103     -19.102  46.347 -24.101  1.00  0.150          H  
ATOM   1621  HE1 PHE A 103     -18.658  49.994 -20.842  1.00  0.150          H  
ATOM   1622  HE2 PHE A 103     -20.594  48.327 -24.271  1.00  0.150          H  
ATOM   1623  HZ  PHE A 103     -20.371  50.166 -22.621  1.00  0.150          H  
ATOM   1624  N   ILE A 104     -15.822  43.710 -20.553  1.00  0.080          N  
ATOM   1625  CA  ILE A 104     -14.866  42.635 -20.456  1.00  0.090          C  
ATOM   1626  C   ILE A 104     -15.583  41.415 -19.892  1.00  0.090          C  
ATOM   1627  O   ILE A 104     -15.455  40.309 -20.424  1.00  0.090          O  
ATOM   1628  CB  ILE A 104     -13.670  43.015 -19.560  1.00  0.120          C  
ATOM   1629  CG1 ILE A 104     -12.877  44.159 -20.251  1.00  0.120          C  
ATOM   1630  CG2 ILE A 104     -12.769  41.767 -19.349  1.00  0.120          C  
ATOM   1631  CD1 ILE A 104     -11.839  44.865 -19.379  1.00  0.120          C  
ATOM   1632  H   ILE A 104     -15.693  44.572 -20.015  1.00  0.100          H  
ATOM   1633  HA  ILE A 104     -14.499  42.419 -21.448  1.00  0.110          H  
ATOM   1634  HB  ILE A 104     -14.028  43.382 -18.598  1.00  0.150          H  
ATOM   1635 1HG1 ILE A 104     -12.383  43.755 -21.125  1.00  0.150          H  
ATOM   1636 2HG1 ILE A 104     -13.586  44.906 -20.584  1.00  0.150          H  
ATOM   1637 1HG2 ILE A 104     -11.919  42.017 -18.729  1.00  0.150          H  
ATOM   1638 2HG2 ILE A 104     -13.325  40.966 -18.867  1.00  0.150          H  
ATOM   1639 3HG2 ILE A 104     -12.414  41.418 -20.319  1.00  0.150          H  
ATOM   1640 1HD1 ILE A 104     -11.361  45.652 -19.960  1.00  0.150          H  
ATOM   1641 2HD1 ILE A 104     -12.329  45.311 -18.512  1.00  0.150          H  
ATOM   1642 3HD1 ILE A 104     -11.084  44.166 -19.043  1.00  0.150          H  
ATOM   1643  N   ALA A 105     -16.331  41.614 -18.803  1.00  0.090          N  
ATOM   1644  CA  ALA A 105     -17.071  40.532 -18.188  1.00  0.080          C  
ATOM   1645  C   ALA A 105     -18.121  39.943 -19.127  1.00  0.080          C  
ATOM   1646  O   ALA A 105     -18.225  38.716 -19.233  1.00  0.080          O  
ATOM   1647  CB  ALA A 105     -17.753  41.036 -16.937  1.00  0.120          C  
ATOM   1648  H   ALA A 105     -16.362  42.544 -18.382  1.00  0.110          H  
ATOM   1649  HA  ALA A 105     -16.363  39.746 -17.927  1.00  0.100          H  
ATOM   1650 1HB  ALA A 105     -18.287  40.220 -16.457  1.00  0.140          H  
ATOM   1651 2HB  ALA A 105     -17.011  41.437 -16.256  1.00  0.140          H  
ATOM   1652 3HB  ALA A 105     -18.456  41.823 -17.206  1.00  0.140          H  
ATOM   1653  N   ALA A 106     -18.891  40.798 -19.831  1.00  0.090          N  
ATOM   1654  CA  ALA A 106     -19.895  40.295 -20.758  1.00  0.090          C  
ATOM   1655  C   ALA A 106     -19.235  39.514 -21.871  1.00  0.090          C  
ATOM   1656  O   ALA A 106     -19.735  38.464 -22.282  1.00  0.100          O  
ATOM   1657  CB  ALA A 106     -20.702  41.436 -21.325  1.00  0.130          C  
ATOM   1658  H   ALA A 106     -18.823  41.813 -19.711  1.00  0.110          H  
ATOM   1659  HA  ALA A 106     -20.556  39.623 -20.214  1.00  0.110          H  
ATOM   1660 1HB  ALA A 106     -21.457  41.049 -22.003  1.00  0.150          H  
ATOM   1661 2HB  ALA A 106     -21.182  41.979 -20.511  1.00  0.150          H  
ATOM   1662 3HB  ALA A 106     -20.036  42.109 -21.860  1.00  0.150          H  
ATOM   1663  N   GLY A 107     -18.095  40.013 -22.336  1.00  0.090          N  
ATOM   1664  CA  GLY A 107     -17.330  39.386 -23.379  1.00  0.090          C  
ATOM   1665  C   GLY A 107     -16.946  37.985 -22.946  1.00  0.080          C  
ATOM   1666  O   GLY A 107     -17.207  37.020 -23.663  1.00  0.070          O  
ATOM   1667  H   GLY A 107     -17.745  40.907 -21.986  1.00  0.110          H  
ATOM   1668 1HA  GLY A 107     -17.903  39.359 -24.306  1.00  0.110          H  
ATOM   1669 2HA  GLY A 107     -16.445  39.989 -23.557  1.00  0.110          H  
ATOM   1670  N   ALA A 108     -16.325  37.859 -21.771  1.00  0.070          N  
ATOM   1671  CA  ALA A 108     -15.900  36.555 -21.295  1.00  0.060          C  
ATOM   1672  C   ALA A 108     -17.085  35.603 -21.150  1.00  0.060          C  
ATOM   1673  O   ALA A 108     -16.963  34.416 -21.472  1.00  0.070          O  
ATOM   1674  CB  ALA A 108     -15.174  36.704 -19.974  1.00  0.090          C  
ATOM   1675  H   ALA A 108     -16.132  38.701 -21.217  1.00  0.080          H  
ATOM   1676  HA  ALA A 108     -15.219  36.139 -22.032  1.00  0.070          H  
ATOM   1677 1HB  ALA A 108     -14.826  35.734 -19.629  1.00  0.110          H  
ATOM   1678 2HB  ALA A 108     -14.319  37.370 -20.101  1.00  0.110          H  
ATOM   1679 3HB  ALA A 108     -15.859  37.132 -19.239  1.00  0.110          H  
ATOM   1680  N   ALA A 109     -18.238  36.108 -20.681  1.00  0.070          N  
ATOM   1681  CA  ALA A 109     -19.411  35.257 -20.546  1.00  0.070          C  
ATOM   1682  C   ALA A 109     -19.842  34.716 -21.898  1.00  0.070          C  
ATOM   1683  O   ALA A 109     -20.117  33.519 -22.029  1.00  0.070          O  
ATOM   1684  CB  ALA A 109     -20.549  36.030 -19.916  1.00  0.100          C  
ATOM   1685  H   ALA A 109     -18.277  37.086 -20.370  1.00  0.080          H  
ATOM   1686  HA  ALA A 109     -19.157  34.420 -19.911  1.00  0.080          H  
ATOM   1687 1HB  ALA A 109     -21.413  35.379 -19.803  1.00  0.120          H  
ATOM   1688 2HB  ALA A 109     -20.235  36.400 -18.941  1.00  0.120          H  
ATOM   1689 3HB  ALA A 109     -20.810  36.871 -20.555  1.00  0.120          H  
ATOM   1690  N   LEU A 110     -19.845  35.587 -22.910  1.00  0.070          N  
ATOM   1691  CA  LEU A 110     -20.215  35.210 -24.261  1.00  0.070          C  
ATOM   1692  C   LEU A 110     -19.221  34.220 -24.846  1.00  0.070          C  
ATOM   1693  O   LEU A 110     -19.625  33.311 -25.576  1.00  0.060          O  
ATOM   1694  CB  LEU A 110     -20.345  36.454 -25.124  1.00  0.100          C  
ATOM   1695  CG  LEU A 110     -21.514  37.399 -24.835  1.00  0.100          C  
ATOM   1696  CD1 LEU A 110     -21.281  38.669 -25.635  1.00  0.100          C  
ATOM   1697  CD2 LEU A 110     -22.850  36.744 -25.227  1.00  0.100          C  
ATOM   1698  H   LEU A 110     -19.638  36.573 -22.709  1.00  0.080          H  
ATOM   1699  HA  LEU A 110     -21.172  34.714 -24.221  1.00  0.080          H  
ATOM   1700 1HB  LEU A 110     -19.442  37.037 -24.998  1.00  0.120          H  
ATOM   1701 2HB  LEU A 110     -20.435  36.146 -26.153  1.00  0.120          H  
ATOM   1702  HG  LEU A 110     -21.536  37.652 -23.779  1.00  0.120          H  
ATOM   1703 1HD1 LEU A 110     -22.085  39.378 -25.444  1.00  0.120          H  
ATOM   1704 2HD1 LEU A 110     -20.333  39.106 -25.323  1.00  0.120          H  
ATOM   1705 3HD1 LEU A 110     -21.243  38.441 -26.700  1.00  0.120          H  
ATOM   1706 1HD2 LEU A 110     -23.660  37.444 -25.027  1.00  0.120          H  
ATOM   1707 2HD2 LEU A 110     -22.840  36.500 -26.284  1.00  0.120          H  
ATOM   1708 3HD2 LEU A 110     -23.020  35.845 -24.656  1.00  0.120          H  
ATOM   1709  N   VAL A 111     -17.931  34.362 -24.517  1.00  0.070          N  
ATOM   1710  CA  VAL A 111     -16.952  33.406 -25.012  1.00  0.070          C  
ATOM   1711  C   VAL A 111     -17.289  32.034 -24.469  1.00  0.070          C  
ATOM   1712  O   VAL A 111     -17.303  31.066 -25.222  1.00  0.080          O  
ATOM   1713  CB  VAL A 111     -15.497  33.732 -24.572  1.00  0.100          C  
ATOM   1714  CG1 VAL A 111     -14.559  32.562 -24.938  1.00  0.100          C  
ATOM   1715  CG2 VAL A 111     -14.997  34.998 -25.243  1.00  0.100          C  
ATOM   1716  H   VAL A 111     -17.657  35.176 -23.955  1.00  0.080          H  
ATOM   1717  HA  VAL A 111     -17.001  33.385 -26.100  1.00  0.080          H  
ATOM   1718  HB  VAL A 111     -15.471  33.861 -23.494  1.00  0.120          H  
ATOM   1719 1HG1 VAL A 111     -13.552  32.799 -24.623  1.00  0.120          H  
ATOM   1720 2HG1 VAL A 111     -14.869  31.642 -24.445  1.00  0.120          H  
ATOM   1721 3HG1 VAL A 111     -14.568  32.409 -25.997  1.00  0.120          H  
ATOM   1722 1HG2 VAL A 111     -13.980  35.201 -24.916  1.00  0.120          H  
ATOM   1723 2HG2 VAL A 111     -15.009  34.881 -26.323  1.00  0.120          H  
ATOM   1724 3HG2 VAL A 111     -15.615  35.814 -24.970  1.00  0.120          H  
ATOM   1725  N   MET A 112     -17.553  31.945 -23.166  1.00  0.070          N  
ATOM   1726  CA  MET A 112     -17.859  30.670 -22.533  1.00  0.090          C  
ATOM   1727  C   MET A 112     -19.140  30.043 -23.127  1.00  0.060          C  
ATOM   1728  O   MET A 112     -19.191  28.826 -23.363  1.00  0.080          O  
ATOM   1729  CB  MET A 112     -17.882  30.913 -21.026  1.00  0.120          C  
ATOM   1730  CG  MET A 112     -16.439  31.202 -20.486  1.00  0.120          C  
ATOM   1731  SD  MET A 112     -16.267  31.356 -18.688  1.00  0.120          S  
ATOM   1732  CE  MET A 112     -16.787  33.041 -18.423  1.00  0.120          C  
ATOM   1733  H   MET A 112     -17.498  32.799 -22.596  1.00  0.080          H  
ATOM   1734  HA  MET A 112     -17.038  29.986 -22.743  1.00  0.110          H  
ATOM   1735 1HB  MET A 112     -18.518  31.771 -20.807  1.00  0.140          H  
ATOM   1736 2HB  MET A 112     -18.289  30.044 -20.511  1.00  0.140          H  
ATOM   1737 1HG  MET A 112     -15.772  30.418 -20.821  1.00  0.140          H  
ATOM   1738 2HG  MET A 112     -16.090  32.128 -20.932  1.00  0.140          H  
ATOM   1739 1HE  MET A 112     -16.726  33.285 -17.369  1.00  0.140          H  
ATOM   1740 2HE  MET A 112     -16.143  33.712 -18.988  1.00  0.140          H  
ATOM   1741 3HE  MET A 112     -17.802  33.151 -18.755  1.00  0.140          H  
ATOM   1742  N   ILE A 113     -20.140  30.880 -23.442  1.00  0.070          N  
ATOM   1743  CA  ILE A 113     -21.367  30.414 -24.087  1.00  0.060          C  
ATOM   1744  C   ILE A 113     -21.054  29.848 -25.464  1.00  0.060          C  
ATOM   1745  O   ILE A 113     -21.528  28.760 -25.818  1.00  0.070          O  
ATOM   1746  CB  ILE A 113     -22.396  31.561 -24.223  1.00  0.090          C  
ATOM   1747  CG1 ILE A 113     -22.906  31.956 -22.805  1.00  0.090          C  
ATOM   1748  CG2 ILE A 113     -23.552  31.160 -25.197  1.00  0.090          C  
ATOM   1749  CD1 ILE A 113     -23.662  33.277 -22.730  1.00  0.090          C  
ATOM   1750  H   ILE A 113     -20.049  31.866 -23.175  1.00  0.080          H  
ATOM   1751  HA  ILE A 113     -21.800  29.623 -23.478  1.00  0.070          H  
ATOM   1752  HB  ILE A 113     -21.893  32.433 -24.628  1.00  0.110          H  
ATOM   1753 1HG1 ILE A 113     -23.569  31.167 -22.454  1.00  0.110          H  
ATOM   1754 2HG1 ILE A 113     -22.058  32.008 -22.131  1.00  0.110          H  
ATOM   1755 1HG2 ILE A 113     -24.252  31.981 -25.297  1.00  0.110          H  
ATOM   1756 2HG2 ILE A 113     -23.162  30.924 -26.186  1.00  0.110          H  
ATOM   1757 3HG2 ILE A 113     -24.073  30.287 -24.803  1.00  0.110          H  
ATOM   1758 1HD1 ILE A 113     -23.974  33.451 -21.701  1.00  0.110          H  
ATOM   1759 2HD1 ILE A 113     -23.014  34.082 -23.041  1.00  0.110          H  
ATOM   1760 3HD1 ILE A 113     -24.538  33.252 -23.367  1.00  0.110          H  
ATOM   1761  N   ALA A 114     -20.278  30.600 -26.251  1.00  0.070          N  
ATOM   1762  CA  ALA A 114     -19.900  30.166 -27.581  1.00  0.080          C  
ATOM   1763  C   ALA A 114     -19.126  28.869 -27.538  1.00  0.080          C  
ATOM   1764  O   ALA A 114     -19.369  27.969 -28.342  1.00  0.080          O  
ATOM   1765  CB  ALA A 114     -19.056  31.202 -28.246  1.00  0.110          C  
ATOM   1766  H   ALA A 114     -19.952  31.511 -25.914  1.00  0.080          H  
ATOM   1767  HA  ALA A 114     -20.807  30.014 -28.162  1.00  0.100          H  
ATOM   1768 1HB  ALA A 114     -18.820  30.840 -29.218  1.00  0.130          H  
ATOM   1769 2HB  ALA A 114     -19.596  32.123 -28.310  1.00  0.130          H  
ATOM   1770 3HB  ALA A 114     -18.143  31.358 -27.675  1.00  0.130          H  
ATOM   1771  N   VAL A 115     -18.241  28.728 -26.554  1.00  0.070          N  
ATOM   1772  CA  VAL A 115     -17.459  27.518 -26.417  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -18.357  26.305 -26.226  1.00  0.060          C  
ATOM   1774  O   VAL A 115     -18.158  25.278 -26.885  1.00  0.060          O  
ATOM   1775  CB  VAL A 115     -16.431  27.689 -25.290  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115     -15.830  26.429 -24.966  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115     -15.308  28.610 -25.788  1.00  0.110          C  
ATOM   1778  H   VAL A 115     -18.072  29.516 -25.921  1.00  0.080          H  
ATOM   1779  HA  VAL A 115     -16.901  27.375 -27.344  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -16.910  28.104 -24.408  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115     -15.073  26.563 -24.198  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115     -16.572  25.720 -24.612  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115     -15.396  26.075 -25.851  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115     -14.567  28.737 -24.999  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115     -14.838  28.162 -26.663  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115     -15.703  29.570 -26.063  1.00  0.130          H  
ATOM   1787  N   PHE A 116     -19.366  26.405 -25.354  1.00  0.060          N  
ATOM   1788  CA  PHE A 116     -20.301  25.292 -25.238  1.00  0.080          C  
ATOM   1789  C   PHE A 116     -20.946  24.973 -26.582  1.00  0.090          C  
ATOM   1790  O   PHE A 116     -20.968  23.818 -27.022  1.00  0.140          O  
ATOM   1791  CB  PHE A 116     -21.438  25.560 -24.254  1.00  0.100          C  
ATOM   1792  CG  PHE A 116     -22.481  24.452 -24.333  1.00  0.100          C  
ATOM   1793  CD1 PHE A 116     -22.293  23.243 -23.691  1.00  0.100          C  
ATOM   1794  CD2 PHE A 116     -23.639  24.617 -25.101  1.00  0.100          C  
ATOM   1795  CE1 PHE A 116     -23.222  22.228 -23.813  1.00  0.100          C  
ATOM   1796  CE2 PHE A 116     -24.558  23.607 -25.221  1.00  0.100          C  
ATOM   1797  CZ  PHE A 116     -24.348  22.409 -24.579  1.00  0.100          C  
ATOM   1798  H   PHE A 116     -19.458  27.252 -24.778  1.00  0.070          H  
ATOM   1799  HA  PHE A 116     -19.748  24.416 -24.904  1.00  0.100          H  
ATOM   1800 1HB  PHE A 116     -21.050  25.613 -23.239  1.00  0.120          H  
ATOM   1801 2HB  PHE A 116     -21.914  26.516 -24.486  1.00  0.120          H  
ATOM   1802  HD1 PHE A 116     -21.396  23.085 -23.095  1.00  0.120          H  
ATOM   1803  HD2 PHE A 116     -23.806  25.562 -25.620  1.00  0.120          H  
ATOM   1804  HE1 PHE A 116     -23.053  21.276 -23.307  1.00  0.120          H  
ATOM   1805  HE2 PHE A 116     -25.452  23.752 -25.829  1.00  0.120          H  
ATOM   1806  HZ  PHE A 116     -25.073  21.604 -24.677  1.00  0.120          H  
ATOM   1807  N   LEU A 117     -21.477  25.994 -27.246  1.00  0.080          N  
ATOM   1808  CA  LEU A 117     -22.189  25.749 -28.488  1.00  0.120          C  
ATOM   1809  C   LEU A 117     -21.319  25.130 -29.569  1.00  0.120          C  
ATOM   1810  O   LEU A 117     -21.769  24.225 -30.269  1.00  0.160          O  
ATOM   1811  CB  LEU A 117     -22.757  27.065 -29.003  1.00  0.150          C  
ATOM   1812  CG  LEU A 117     -23.895  27.676 -28.188  1.00  0.150          C  
ATOM   1813  CD1 LEU A 117     -24.124  29.062 -28.692  1.00  0.150          C  
ATOM   1814  CD2 LEU A 117     -25.172  26.836 -28.335  1.00  0.150          C  
ATOM   1815  H   LEU A 117     -21.414  26.943 -26.857  1.00  0.100          H  
ATOM   1816  HA  LEU A 117     -22.989  25.049 -28.280  1.00  0.140          H  
ATOM   1817 1HB  LEU A 117     -21.946  27.786 -29.022  1.00  0.180          H  
ATOM   1818 2HB  LEU A 117     -23.108  26.913 -30.026  1.00  0.180          H  
ATOM   1819  HG  LEU A 117     -23.611  27.732 -27.135  1.00  0.180          H  
ATOM   1820 1HD1 LEU A 117     -24.924  29.534 -28.123  1.00  0.180          H  
ATOM   1821 2HD1 LEU A 117     -23.209  29.632 -28.565  1.00  0.180          H  
ATOM   1822 3HD1 LEU A 117     -24.395  29.026 -29.743  1.00  0.180          H  
ATOM   1823 1HD2 LEU A 117     -25.972  27.301 -27.760  1.00  0.180          H  
ATOM   1824 2HD2 LEU A 117     -25.459  26.794 -29.385  1.00  0.180          H  
ATOM   1825 3HD2 LEU A 117     -25.018  25.829 -27.966  1.00  0.180          H  
ATOM   1826  N   ILE A 118     -20.065  25.561 -29.695  1.00  0.100          N  
ATOM   1827  CA  ILE A 118     -19.220  24.974 -30.725  1.00  0.100          C  
ATOM   1828  C   ILE A 118     -18.880  23.533 -30.373  1.00  0.090          C  
ATOM   1829  O   ILE A 118     -19.111  22.617 -31.175  1.00  0.090          O  
ATOM   1830  CB  ILE A 118     -17.895  25.761 -30.895  1.00  0.140          C  
ATOM   1831  CG1 ILE A 118     -18.206  27.181 -31.449  1.00  0.140          C  
ATOM   1832  CG2 ILE A 118     -16.902  24.962 -31.846  1.00  0.140          C  
ATOM   1833  CD1 ILE A 118     -17.050  28.162 -31.360  1.00  0.140          C  
ATOM   1834  H   ILE A 118     -19.731  26.325 -29.100  1.00  0.120          H  
ATOM   1835  HA  ILE A 118     -19.763  24.982 -31.668  1.00  0.120          H  
ATOM   1836  HB  ILE A 118     -17.428  25.895 -29.911  1.00  0.170          H  
ATOM   1837 1HG1 ILE A 118     -18.522  27.102 -32.493  1.00  0.170          H  
ATOM   1838 2HG1 ILE A 118     -19.024  27.593 -30.874  1.00  0.170          H  
ATOM   1839 1HG2 ILE A 118     -15.973  25.507 -31.960  1.00  0.170          H  
ATOM   1840 2HG2 ILE A 118     -16.677  23.984 -31.434  1.00  0.170          H  
ATOM   1841 3HG2 ILE A 118     -17.350  24.829 -32.808  1.00  0.170          H  
ATOM   1842 1HD1 ILE A 118     -17.369  29.121 -31.737  1.00  0.170          H  
ATOM   1843 2HD1 ILE A 118     -16.752  28.271 -30.314  1.00  0.170          H  
ATOM   1844 3HD1 ILE A 118     -16.206  27.812 -31.943  1.00  0.170          H  
ATOM   1845  N   GLY A 119     -18.371  23.322 -29.153  1.00  0.080          N  
ATOM   1846  CA  GLY A 119     -17.912  22.011 -28.713  1.00  0.080          C  
ATOM   1847  C   GLY A 119     -18.956  20.910 -28.772  1.00  0.070          C  
ATOM   1848  O   GLY A 119     -18.635  19.775 -29.120  1.00  0.080          O  
ATOM   1849  H   GLY A 119     -18.252  24.118 -28.519  1.00  0.100          H  
ATOM   1850 1HA  GLY A 119     -17.054  21.716 -29.313  1.00  0.100          H  
ATOM   1851 2HA  GLY A 119     -17.557  22.101 -27.687  1.00  0.100          H  
ATOM   1852  N   PHE A 120     -20.208  21.236 -28.495  1.00  0.070          N  
ATOM   1853  CA  PHE A 120     -21.261  20.237 -28.495  1.00  0.080          C  
ATOM   1854  C   PHE A 120     -22.156  20.235 -29.736  1.00  0.080          C  
ATOM   1855  O   PHE A 120     -23.139  19.489 -29.785  1.00  0.090          O  
ATOM   1856  CB  PHE A 120     -22.080  20.436 -27.221  1.00  0.110          C  
ATOM   1857  CG  PHE A 120     -21.288  20.083 -25.975  1.00  0.110          C  
ATOM   1858  CD1 PHE A 120     -20.434  20.998 -25.372  1.00  0.110          C  
ATOM   1859  CD2 PHE A 120     -21.417  18.839 -25.392  1.00  0.110          C  
ATOM   1860  CE1 PHE A 120     -19.730  20.682 -24.243  1.00  0.110          C  
ATOM   1861  CE2 PHE A 120     -20.712  18.522 -24.252  1.00  0.110          C  
ATOM   1862  CZ  PHE A 120     -19.870  19.443 -23.681  1.00  0.110          C  
ATOM   1863  H   PHE A 120     -20.429  22.191 -28.184  1.00  0.080          H  
ATOM   1864  HA  PHE A 120     -20.786  19.258 -28.432  1.00  0.100          H  
ATOM   1865 1HB  PHE A 120     -22.388  21.487 -27.144  1.00  0.130          H  
ATOM   1866 2HB  PHE A 120     -22.977  19.827 -27.248  1.00  0.130          H  
ATOM   1867  HD1 PHE A 120     -20.321  21.978 -25.799  1.00  0.130          H  
ATOM   1868  HD2 PHE A 120     -22.086  18.102 -25.841  1.00  0.130          H  
ATOM   1869  HE1 PHE A 120     -19.068  21.420 -23.795  1.00  0.130          H  
ATOM   1870  HE2 PHE A 120     -20.826  17.537 -23.800  1.00  0.130          H  
ATOM   1871  HZ  PHE A 120     -19.323  19.186 -22.782  1.00  0.130          H  
ATOM   1872  N   ALA A 121     -21.795  20.979 -30.791  1.00  0.080          N  
ATOM   1873  CA  ALA A 121     -22.668  21.058 -31.970  1.00  0.080          C  
ATOM   1874  C   ALA A 121     -22.959  19.692 -32.569  1.00  0.090          C  
ATOM   1875  O   ALA A 121     -24.083  19.413 -32.995  1.00  0.070          O  
ATOM   1876  CB  ALA A 121     -22.026  21.921 -33.031  1.00  0.110          C  
ATOM   1877  H   ALA A 121     -20.934  21.542 -30.758  1.00  0.100          H  
ATOM   1878  HA  ALA A 121     -23.608  21.501 -31.660  1.00  0.100          H  
ATOM   1879 1HB  ALA A 121     -22.679  21.997 -33.877  1.00  0.130          H  
ATOM   1880 2HB  ALA A 121     -21.830  22.917 -32.627  1.00  0.130          H  
ATOM   1881 3HB  ALA A 121     -21.101  21.462 -33.334  1.00  0.130          H  
ATOM   1882  N   ALA A 122     -21.953  18.819 -32.582  1.00  0.120          N  
ATOM   1883  CA  ALA A 122     -22.083  17.489 -33.155  1.00  0.120          C  
ATOM   1884  C   ALA A 122     -23.154  16.651 -32.457  1.00  0.110          C  
ATOM   1885  O   ALA A 122     -23.881  15.892 -33.116  1.00  0.120          O  
ATOM   1886  CB  ALA A 122     -20.746  16.774 -33.071  1.00  0.170          C  
ATOM   1887  H   ALA A 122     -21.062  19.105 -32.199  1.00  0.140          H  
ATOM   1888  HA  ALA A 122     -22.367  17.597 -34.200  1.00  0.140          H  
ATOM   1889 1HB  ALA A 122     -20.837  15.797 -33.530  1.00  0.200          H  
ATOM   1890 2HB  ALA A 122     -19.987  17.349 -33.596  1.00  0.200          H  
ATOM   1891 3HB  ALA A 122     -20.454  16.654 -32.028  1.00  0.200          H  
ATOM   1892  N   ASP A 123     -23.278  16.800 -31.129  1.00  0.120          N  
ATOM   1893  CA  ASP A 123     -24.229  15.995 -30.379  1.00  0.120          C  
ATOM   1894  C   ASP A 123     -25.588  16.622 -30.391  1.00  0.120          C  
ATOM   1895  O   ASP A 123     -26.600  15.919 -30.392  1.00  0.130          O  
ATOM   1896  CB  ASP A 123     -23.791  15.821 -28.933  1.00  0.170          C  
ATOM   1897  CG  ASP A 123     -22.568  14.968 -28.776  1.00  0.170          C  
ATOM   1898  OD1 ASP A 123     -22.658  13.785 -29.064  1.00  0.170          O  
ATOM   1899  OD2 ASP A 123     -21.553  15.495 -28.355  1.00  0.170          O  
ATOM   1900  H   ASP A 123     -22.724  17.495 -30.627  1.00  0.140          H  
ATOM   1901  HA  ASP A 123     -24.295  15.013 -30.845  1.00  0.140          H  
ATOM   1902 1HB  ASP A 123     -23.592  16.807 -28.501  1.00  0.200          H  
ATOM   1903 2HB  ASP A 123     -24.606  15.375 -28.363  1.00  0.200          H  
ATOM   1904  N   LEU A 124     -25.624  17.949 -30.388  1.00  0.110          N  
ATOM   1905  CA  LEU A 124     -26.885  18.660 -30.393  1.00  0.110          C  
ATOM   1906  C   LEU A 124     -27.578  18.361 -31.722  1.00  0.110          C  
ATOM   1907  O   LEU A 124     -28.788  18.102 -31.768  1.00  0.120          O  
ATOM   1908  CB  LEU A 124     -26.583  20.159 -30.205  1.00  0.150          C  
ATOM   1909  CG  LEU A 124     -26.012  20.571 -28.779  1.00  0.150          C  
ATOM   1910  CD1 LEU A 124     -25.462  21.999 -28.834  1.00  0.150          C  
ATOM   1911  CD2 LEU A 124     -27.105  20.485 -27.726  1.00  0.150          C  
ATOM   1912  H   LEU A 124     -24.746  18.474 -30.348  1.00  0.130          H  
ATOM   1913  HA  LEU A 124     -27.510  18.289 -29.587  1.00  0.130          H  
ATOM   1914 1HB  LEU A 124     -25.845  20.453 -30.950  1.00  0.180          H  
ATOM   1915 2HB  LEU A 124     -27.496  20.724 -30.384  1.00  0.180          H  
ATOM   1916  HG  LEU A 124     -25.206  19.901 -28.505  1.00  0.180          H  
ATOM   1917 1HD1 LEU A 124     -25.059  22.270 -27.863  1.00  0.180          H  
ATOM   1918 2HD1 LEU A 124     -24.669  22.036 -29.563  1.00  0.180          H  
ATOM   1919 3HD1 LEU A 124     -26.250  22.697 -29.110  1.00  0.180          H  
ATOM   1920 1HD2 LEU A 124     -26.691  20.769 -26.759  1.00  0.180          H  
ATOM   1921 2HD2 LEU A 124     -27.917  21.162 -27.986  1.00  0.180          H  
ATOM   1922 3HD2 LEU A 124     -27.487  19.471 -27.662  1.00  0.180          H  
ATOM   1923  N   GLY A 125     -26.780  18.360 -32.800  1.00  0.110          N  
ATOM   1924  CA  GLY A 125     -27.233  18.075 -34.150  1.00  0.110          C  
ATOM   1925  C   GLY A 125     -27.772  16.664 -34.264  1.00  0.120          C  
ATOM   1926  O   GLY A 125     -28.906  16.460 -34.709  1.00  0.130          O  
ATOM   1927  H   GLY A 125     -25.796  18.610 -32.679  1.00  0.130          H  
ATOM   1928 1HA  GLY A 125     -28.000  18.790 -34.428  1.00  0.130          H  
ATOM   1929 2HA  GLY A 125     -26.410  18.204 -34.842  1.00  0.130          H  
ATOM   1930  N   HIS A 126     -26.966  15.674 -33.860  1.00  0.120          N  
ATOM   1931  CA  HIS A 126     -27.392  14.285 -33.914  1.00  0.120          C  
ATOM   1932  C   HIS A 126     -28.631  14.032 -33.066  1.00  0.140          C  
ATOM   1933  O   HIS A 126     -29.621  13.470 -33.542  1.00  0.160          O  
ATOM   1934  CB  HIS A 126     -26.261  13.358 -33.494  1.00  0.170          C  
ATOM   1935  CG  HIS A 126     -26.686  11.951 -33.442  1.00  0.170          C  
ATOM   1936  ND1 HIS A 126     -27.089  11.267 -34.554  1.00  0.170          N  
ATOM   1937  CD2 HIS A 126     -26.758  11.082 -32.410  1.00  0.170          C  
ATOM   1938  CE1 HIS A 126     -27.414  10.031 -34.211  1.00  0.170          C  
ATOM   1939  NE2 HIS A 126     -27.214   9.890 -32.913  1.00  0.170          N  
ATOM   1940  H   HIS A 126     -26.017  15.881 -33.530  1.00  0.140          H  
ATOM   1941  HA  HIS A 126     -27.647  14.032 -34.937  1.00  0.140          H  
ATOM   1942 1HB  HIS A 126     -25.436  13.449 -34.202  1.00  0.200          H  
ATOM   1943 2HB  HIS A 126     -25.889  13.654 -32.512  1.00  0.200          H  
ATOM   1944  HD1 HIS A 126     -27.276  11.697 -35.471  1.00  0.200          H  
ATOM   1945  HD2 HIS A 126     -26.532  11.179 -31.348  1.00  0.200          H  
ATOM   1946  HE1 HIS A 126     -27.767   9.324 -34.960  1.00  0.200          H  
ATOM   1947  N   ALA A 127     -28.622  14.489 -31.815  1.00  0.130          N  
ATOM   1948  CA  ALA A 127     -29.755  14.285 -30.926  1.00  0.160          C  
ATOM   1949  C   ALA A 127     -31.035  14.884 -31.508  1.00  0.170          C  
ATOM   1950  O   ALA A 127     -32.125  14.336 -31.324  1.00  0.200          O  
ATOM   1951  CB  ALA A 127     -29.462  14.905 -29.576  1.00  0.210          C  
ATOM   1952  H   ALA A 127     -27.797  14.963 -31.441  1.00  0.160          H  
ATOM   1953  HA  ALA A 127     -29.903  13.212 -30.809  1.00  0.190          H  
ATOM   1954 1HB  ALA A 127     -30.299  14.731 -28.905  1.00  0.250          H  
ATOM   1955 2HB  ALA A 127     -28.558  14.459 -29.160  1.00  0.250          H  
ATOM   1956 3HB  ALA A 127     -29.309  15.979 -29.703  1.00  0.250          H  
ATOM   1957  N   SER A 128     -30.897  15.986 -32.245  1.00  0.160          N  
ATOM   1958  CA  SER A 128     -32.007  16.693 -32.855  1.00  0.180          C  
ATOM   1959  C   SER A 128     -32.445  16.135 -34.225  1.00  0.200          C  
ATOM   1960  O   SER A 128     -33.395  16.657 -34.820  1.00  0.230          O  
ATOM   1961  CB  SER A 128     -31.640  18.153 -33.005  1.00  0.240          C  
ATOM   1962  OG  SER A 128     -31.410  18.752 -31.761  1.00  0.240          O  
ATOM   1963  H   SER A 128     -29.977  16.427 -32.323  1.00  0.190          H  
ATOM   1964  HA  SER A 128     -32.856  16.621 -32.176  1.00  0.220          H  
ATOM   1965 1HB  SER A 128     -30.743  18.237 -33.618  1.00  0.290          H  
ATOM   1966 2HB  SER A 128     -32.446  18.672 -33.513  1.00  0.290          H  
ATOM   1967  HG  SER A 128     -30.497  18.488 -31.518  1.00  0.290          H  
ATOM   1968  N   GLY A 129     -31.765  15.099 -34.750  1.00  0.200          N  
ATOM   1969  CA  GLY A 129     -32.148  14.533 -36.047  1.00  0.220          C  
ATOM   1970  C   GLY A 129     -31.070  14.387 -37.139  1.00  0.230          C  
ATOM   1971  O   GLY A 129     -31.370  13.852 -38.214  1.00  0.300          O  
ATOM   1972  H   GLY A 129     -30.995  14.674 -34.226  1.00  0.240          H  
ATOM   1973 1HA  GLY A 129     -32.578  13.550 -35.861  1.00  0.260          H  
ATOM   1974 2HA  GLY A 129     -32.958  15.132 -36.453  1.00  0.260          H  
ATOM   1975  N   ASP A 130     -29.825  14.808 -36.909  1.00  0.200          N  
ATOM   1976  CA  ASP A 130     -28.829  14.616 -37.968  1.00  0.220          C  
ATOM   1977  C   ASP A 130     -28.248  13.203 -37.982  1.00  0.260          C  
ATOM   1978  O   ASP A 130     -27.531  12.775 -37.069  1.00  0.490          O  
ATOM   1979  CB  ASP A 130     -27.689  15.640 -37.899  1.00  0.300          C  
ATOM   1980  CG  ASP A 130     -28.118  17.059 -38.316  1.00  0.300          C  
ATOM   1981  OD1 ASP A 130     -29.144  17.203 -38.955  1.00  0.300          O  
ATOM   1982  OD2 ASP A 130     -27.410  18.014 -38.020  1.00  0.300          O  
ATOM   1983  H   ASP A 130     -29.570  15.282 -36.039  1.00  0.240          H  
ATOM   1984  HA  ASP A 130     -29.327  14.769 -38.925  1.00  0.260          H  
ATOM   1985 1HB  ASP A 130     -27.287  15.671 -36.894  1.00  0.360          H  
ATOM   1986 2HB  ASP A 130     -26.885  15.315 -38.559  1.00  0.360          H  
ATOM   1987  N   THR A 131     -28.594  12.489 -39.046  1.00  0.260          N  
ATOM   1988  CA  THR A 131     -28.211  11.110 -39.316  1.00  0.300          C  
ATOM   1989  C   THR A 131     -26.696  11.002 -39.481  1.00  0.190          C  
ATOM   1990  O   THR A 131     -26.077  11.785 -40.203  1.00  0.220          O  
ATOM   1991  CB  THR A 131     -29.016  10.596 -40.537  1.00  0.400          C  
ATOM   1992  OG1 THR A 131     -30.413  10.607 -40.209  1.00  0.400          O  
ATOM   1993  CG2 THR A 131     -28.616   9.206 -40.966  1.00  0.400          C  
ATOM   1994  H   THR A 131     -29.192  12.950 -39.718  1.00  0.310          H  
ATOM   1995  HA  THR A 131     -28.498  10.503 -38.456  1.00  0.360          H  
ATOM   1996  HB  THR A 131     -28.866  11.278 -41.357  1.00  0.480          H  
ATOM   1997  HG1 THR A 131     -30.710  11.511 -40.067  1.00  0.480          H  
ATOM   1998 1HG2 THR A 131     -29.221   8.910 -41.821  1.00  0.480          H  
ATOM   1999 2HG2 THR A 131     -27.596   9.201 -41.253  1.00  0.480          H  
ATOM   2000 3HG2 THR A 131     -28.778   8.506 -40.148  1.00  0.480          H  
ATOM   2001  N   LEU A 132     -26.083  10.008 -38.836  1.00  0.180          N  
ATOM   2002  CA  LEU A 132     -24.624   9.902 -38.871  1.00  0.250          C  
ATOM   2003  C   LEU A 132     -24.099   9.313 -40.166  1.00  0.340          C  
ATOM   2004  O   LEU A 132     -22.904   9.355 -40.446  1.00  0.530          O  
ATOM   2005  CB  LEU A 132     -24.139   9.070 -37.681  1.00  0.320          C  
ATOM   2006  CG  LEU A 132     -24.479   9.654 -36.274  1.00  0.320          C  
ATOM   2007  CD1 LEU A 132     -24.014   8.689 -35.200  1.00  0.320          C  
ATOM   2008  CD2 LEU A 132     -23.854  11.033 -36.066  1.00  0.320          C  
ATOM   2009  H   LEU A 132     -26.628   9.366 -38.278  1.00  0.220          H  
ATOM   2010  HA  LEU A 132     -24.213  10.898 -38.798  1.00  0.300          H  
ATOM   2011 1HB  LEU A 132     -24.572   8.074 -37.750  1.00  0.390          H  
ATOM   2012 2HB  LEU A 132     -23.054   8.975 -37.745  1.00  0.390          H  
ATOM   2013  HG  LEU A 132     -25.537   9.744 -36.193  1.00  0.390          H  
ATOM   2014 1HD1 LEU A 132     -24.279   9.084 -34.216  1.00  0.390          H  
ATOM   2015 2HD1 LEU A 132     -24.490   7.721 -35.338  1.00  0.390          H  
ATOM   2016 3HD1 LEU A 132     -22.940   8.572 -35.265  1.00  0.390          H  
ATOM   2017 1HD2 LEU A 132     -24.125  11.394 -35.080  1.00  0.390          H  
ATOM   2018 2HD2 LEU A 132     -22.773  10.956 -36.145  1.00  0.390          H  
ATOM   2019 3HD2 LEU A 132     -24.221  11.737 -36.798  1.00  0.390          H  
ATOM   2020  N   GLY A 133     -25.006   8.809 -40.976  1.00  0.430          N  
ATOM   2021  CA  GLY A 133     -24.680   8.245 -42.270  1.00  0.610          C  
ATOM   2022  C   GLY A 133     -24.660   9.319 -43.363  1.00  0.510          C  
ATOM   2023  O   GLY A 133     -24.429   9.006 -44.532  1.00  0.630          O  
ATOM   2024  H   GLY A 133     -25.961   8.818 -40.665  1.00  0.520          H  
ATOM   2025 1HA  GLY A 133     -23.708   7.756 -42.219  1.00  0.730          H  
ATOM   2026 2HA  GLY A 133     -25.412   7.481 -42.525  1.00  0.730          H  
ATOM   2027  N   LYS A 134     -24.922  10.582 -43.009  1.00  0.300          N  
ATOM   2028  CA  LYS A 134     -24.945  11.625 -44.021  1.00  0.230          C  
ATOM   2029  C   LYS A 134     -23.654  12.434 -44.021  1.00  0.200          C  
ATOM   2030  O   LYS A 134     -23.039  12.687 -42.980  1.00  0.270          O  
ATOM   2031  CB  LYS A 134     -26.166  12.519 -43.828  1.00  0.350          C  
ATOM   2032  CG  LYS A 134     -27.513  11.764 -43.876  1.00  0.350          C  
ATOM   2033  CD  LYS A 134     -27.806  11.130 -45.238  1.00  0.350          C  
ATOM   2034  CE  LYS A 134     -29.197  10.508 -45.261  1.00  0.350          C  
ATOM   2035  NZ  LYS A 134     -29.487   9.837 -46.563  1.00  0.350          N  
ATOM   2036  H   LYS A 134     -25.115  10.828 -42.033  1.00  0.360          H  
ATOM   2037  HA  LYS A 134     -25.015  11.158 -45.000  1.00  0.280          H  
ATOM   2038 1HB  LYS A 134     -26.098  13.013 -42.851  1.00  0.420          H  
ATOM   2039 2HB  LYS A 134     -26.179  13.301 -44.585  1.00  0.420          H  
ATOM   2040 1HG  LYS A 134     -27.473  10.967 -43.147  1.00  0.420          H  
ATOM   2041 2HG  LYS A 134     -28.320  12.444 -43.607  1.00  0.420          H  
ATOM   2042 1HD  LYS A 134     -27.730  11.880 -46.025  1.00  0.420          H  
ATOM   2043 2HD  LYS A 134     -27.089  10.335 -45.439  1.00  0.420          H  
ATOM   2044 1HE  LYS A 134     -29.268   9.772 -44.461  1.00  0.420          H  
ATOM   2045 2HE  LYS A 134     -29.941  11.286 -45.091  1.00  0.420          H  
ATOM   2046 1HZ  LYS A 134     -30.415   9.436 -46.538  1.00  0.420          H  
ATOM   2047 2HZ  LYS A 134     -29.435  10.514 -47.313  1.00  0.420          H  
ATOM   2048 3HZ  LYS A 134     -28.808   9.105 -46.724  1.00  0.420          H  
ATOM   2049  N   GLY A 135     -23.271  12.902 -45.214  1.00  0.170          N  
ATOM   2050  CA  GLY A 135     -22.056  13.699 -45.386  1.00  0.230          C  
ATOM   2051  C   GLY A 135     -22.194  15.157 -44.980  1.00  0.380          C  
ATOM   2052  O   GLY A 135     -21.202  15.868 -44.924  1.00  0.970          O  
ATOM   2053  H   GLY A 135     -23.819  12.661 -46.028  1.00  0.200          H  
ATOM   2054 1HA  GLY A 135     -21.249  13.241 -44.814  1.00  0.280          H  
ATOM   2055 2HA  GLY A 135     -21.753  13.654 -46.432  1.00  0.280          H  
ATOM   2056  N   PHE A 136     -23.415  15.589 -44.705  1.00  0.230          N  
ATOM   2057  CA  PHE A 136     -23.693  16.961 -44.306  1.00  0.180          C  
ATOM   2058  C   PHE A 136     -24.640  16.891 -43.127  1.00  0.150          C  
ATOM   2059  O   PHE A 136     -25.677  16.229 -43.229  1.00  0.170          O  
ATOM   2060  CB  PHE A 136     -24.364  17.729 -45.451  1.00  0.270          C  
ATOM   2061  CG  PHE A 136     -23.540  17.786 -46.709  1.00  0.270          C  
ATOM   2062  CD1 PHE A 136     -23.679  16.808 -47.691  1.00  0.270          C  
ATOM   2063  CD2 PHE A 136     -22.626  18.795 -46.913  1.00  0.270          C  
ATOM   2064  CE1 PHE A 136     -22.916  16.847 -48.837  1.00  0.270          C  
ATOM   2065  CE2 PHE A 136     -21.857  18.838 -48.054  1.00  0.270          C  
ATOM   2066  CZ  PHE A 136     -22.003  17.861 -49.019  1.00  0.270          C  
ATOM   2067  H   PHE A 136     -24.173  14.927 -44.766  1.00  0.280          H  
ATOM   2068  HA  PHE A 136     -22.770  17.457 -43.998  1.00  0.220          H  
ATOM   2069 1HB  PHE A 136     -25.321  17.271 -45.687  1.00  0.330          H  
ATOM   2070 2HB  PHE A 136     -24.561  18.750 -45.128  1.00  0.330          H  
ATOM   2071  HD1 PHE A 136     -24.399  16.006 -47.543  1.00  0.330          H  
ATOM   2072  HD2 PHE A 136     -22.510  19.561 -46.154  1.00  0.330          H  
ATOM   2073  HE1 PHE A 136     -23.034  16.076 -49.596  1.00  0.330          H  
ATOM   2074  HE2 PHE A 136     -21.134  19.638 -48.189  1.00  0.330          H  
ATOM   2075  HZ  PHE A 136     -21.396  17.891 -49.922  1.00  0.330          H  
ATOM   2076  N   LYS A 137     -24.332  17.600 -42.041  1.00  0.150          N  
ATOM   2077  CA  LYS A 137     -25.199  17.617 -40.857  1.00  0.160          C  
ATOM   2078  C   LYS A 137     -25.687  19.043 -40.509  1.00  0.180          C  
ATOM   2079  O   LYS A 137     -25.116  19.658 -39.606  1.00  0.230          O  
ATOM   2080  CB  LYS A 137     -24.389  17.048 -39.688  1.00  0.220          C  
ATOM   2081  CG  LYS A 137     -23.951  15.585 -39.870  1.00  0.220          C  
ATOM   2082  CD  LYS A 137     -23.033  15.137 -38.727  1.00  0.220          C  
ATOM   2083  CE  LYS A 137     -22.634  13.656 -38.837  1.00  0.220          C  
ATOM   2084  NZ  LYS A 137     -21.741  13.360 -40.020  1.00  0.220          N  
ATOM   2085  H   LYS A 137     -23.419  18.071 -42.006  1.00  0.180          H  
ATOM   2086  HA  LYS A 137     -26.058  16.971 -41.029  1.00  0.190          H  
ATOM   2087 1HB  LYS A 137     -23.483  17.649 -39.552  1.00  0.260          H  
ATOM   2088 2HB  LYS A 137     -24.972  17.124 -38.769  1.00  0.260          H  
ATOM   2089 1HG  LYS A 137     -24.832  14.940 -39.911  1.00  0.260          H  
ATOM   2090 2HG  LYS A 137     -23.413  15.490 -40.813  1.00  0.260          H  
ATOM   2091 1HD  LYS A 137     -22.124  15.742 -38.741  1.00  0.260          H  
ATOM   2092 2HD  LYS A 137     -23.540  15.295 -37.776  1.00  0.260          H  
ATOM   2093 1HE  LYS A 137     -22.112  13.371 -37.925  1.00  0.260          H  
ATOM   2094 2HE  LYS A 137     -23.538  13.064 -38.928  1.00  0.260          H  
ATOM   2095 1HZ  LYS A 137     -21.515  12.371 -40.029  1.00  0.260          H  
ATOM   2096 2HZ  LYS A 137     -22.226  13.595 -40.891  1.00  0.260          H  
ATOM   2097 3HZ  LYS A 137     -20.867  13.904 -39.956  1.00  0.260          H  
ATOM   2098  N   PRO A 138     -26.767  19.559 -41.151  1.00  0.180          N  
ATOM   2099  CA  PRO A 138     -27.273  20.926 -41.064  1.00  0.210          C  
ATOM   2100  C   PRO A 138     -27.678  21.457 -39.688  1.00  0.150          C  
ATOM   2101  O   PRO A 138     -27.685  22.676 -39.502  1.00  0.140          O  
ATOM   2102  CB  PRO A 138     -28.530  20.873 -41.945  1.00  0.320          C  
ATOM   2103  CG  PRO A 138     -28.299  19.740 -42.881  1.00  0.320          C  
ATOM   2104  CD  PRO A 138     -27.559  18.721 -42.064  1.00  0.320          C  
ATOM   2105  HA  PRO A 138     -26.536  21.596 -41.524  1.00  0.250          H  
ATOM   2106 1HB  PRO A 138     -29.421  20.721 -41.312  1.00  0.380          H  
ATOM   2107 2HB  PRO A 138     -28.667  21.834 -42.464  1.00  0.380          H  
ATOM   2108 1HG  PRO A 138     -29.258  19.358 -43.260  1.00  0.380          H  
ATOM   2109 2HG  PRO A 138     -27.722  20.079 -43.756  1.00  0.380          H  
ATOM   2110 1HD  PRO A 138     -28.252  18.071 -41.493  1.00  0.380          H  
ATOM   2111 2HD  PRO A 138     -26.954  18.174 -42.745  1.00  0.380          H  
ATOM   2112  N   ARG A 139     -28.015  20.598 -38.717  1.00  0.150          N  
ATOM   2113  CA  ARG A 139     -28.416  21.128 -37.429  1.00  0.140          C  
ATOM   2114  C   ARG A 139     -27.139  21.418 -36.678  1.00  0.110          C  
ATOM   2115  O   ARG A 139     -26.990  22.491 -36.087  1.00  0.110          O  
ATOM   2116  CB  ARG A 139     -29.303  20.146 -36.695  1.00  0.200          C  
ATOM   2117  CG  ARG A 139     -30.663  19.920 -37.346  1.00  0.200          C  
ATOM   2118  CD  ARG A 139     -31.382  18.830 -36.670  1.00  0.200          C  
ATOM   2119  NE  ARG A 139     -32.718  18.595 -37.194  1.00  0.200          N  
ATOM   2120  CZ  ARG A 139     -33.038  17.820 -38.261  1.00  0.200          C  
ATOM   2121  NH1 ARG A 139     -32.113  17.215 -38.989  1.00  0.200          N  
ATOM   2122  NH2 ARG A 139     -34.317  17.668 -38.580  1.00  0.200          N  
ATOM   2123  H   ARG A 139     -27.990  19.573 -38.799  1.00  0.180          H  
ATOM   2124  HA  ARG A 139     -28.968  22.056 -37.573  1.00  0.170          H  
ATOM   2125 1HB  ARG A 139     -28.823  19.195 -36.598  1.00  0.240          H  
ATOM   2126 2HB  ARG A 139     -29.485  20.515 -35.688  1.00  0.240          H  
ATOM   2127 1HG  ARG A 139     -31.259  20.828 -37.289  1.00  0.240          H  
ATOM   2128 2HG  ARG A 139     -30.515  19.642 -38.392  1.00  0.240          H  
ATOM   2129 1HD  ARG A 139     -30.808  17.899 -36.730  1.00  0.240          H  
ATOM   2130 2HD  ARG A 139     -31.486  19.109 -35.643  1.00  0.240          H  
ATOM   2131  HE  ARG A 139     -33.485  19.011 -36.682  1.00  0.240          H  
ATOM   2132 1HH1 ARG A 139     -31.102  17.322 -38.785  1.00  0.240          H  
ATOM   2133 2HH1 ARG A 139     -32.384  16.641 -39.770  1.00  0.240          H  
ATOM   2134 1HH2 ARG A 139     -35.032  18.124 -38.028  1.00  0.240          H  
ATOM   2135 2HH2 ARG A 139     -34.579  17.095 -39.367  1.00  0.240          H  
ATOM   2136  N   ALA A 140     -26.203  20.458 -36.724  1.00  0.100          N  
ATOM   2137  CA  ALA A 140     -24.903  20.650 -36.077  1.00  0.080          C  
ATOM   2138  C   ALA A 140     -24.211  21.853 -36.699  1.00  0.090          C  
ATOM   2139  O   ALA A 140     -23.576  22.652 -36.007  1.00  0.090          O  
ATOM   2140  CB  ALA A 140     -24.001  19.432 -36.231  1.00  0.120          C  
ATOM   2141  H   ALA A 140     -26.451  19.575 -37.201  1.00  0.120          H  
ATOM   2142  HA  ALA A 140     -25.069  20.849 -35.018  1.00  0.100          H  
ATOM   2143 1HB  ALA A 140     -23.057  19.631 -35.733  1.00  0.140          H  
ATOM   2144 2HB  ALA A 140     -24.453  18.561 -35.789  1.00  0.140          H  
ATOM   2145 3HB  ALA A 140     -23.826  19.247 -37.291  1.00  0.140          H  
ATOM   2146  N   ILE A 141     -24.367  22.009 -38.014  1.00  0.110          N  
ATOM   2147  CA  ILE A 141     -23.741  23.114 -38.702  1.00  0.140          C  
ATOM   2148  C   ILE A 141     -24.348  24.421 -38.229  1.00  0.110          C  
ATOM   2149  O   ILE A 141     -23.602  25.362 -37.953  1.00  0.110          O  
ATOM   2150  CB  ILE A 141     -23.819  22.956 -40.225  1.00  0.180          C  
ATOM   2151  CG1 ILE A 141     -22.939  21.727 -40.622  1.00  0.180          C  
ATOM   2152  CG2 ILE A 141     -23.320  24.244 -40.904  1.00  0.180          C  
ATOM   2153  CD1 ILE A 141     -23.094  21.234 -42.065  1.00  0.180          C  
ATOM   2154  H   ILE A 141     -24.894  21.303 -38.538  1.00  0.130          H  
ATOM   2155  HA  ILE A 141     -22.690  23.133 -38.442  1.00  0.170          H  
ATOM   2156  HB  ILE A 141     -24.836  22.755 -40.521  1.00  0.220          H  
ATOM   2157 1HG1 ILE A 141     -21.942  21.968 -40.430  1.00  0.220          H  
ATOM   2158 2HG1 ILE A 141     -23.182  20.910 -39.971  1.00  0.220          H  
ATOM   2159 1HG2 ILE A 141     -23.360  24.138 -41.983  1.00  0.220          H  
ATOM   2160 2HG2 ILE A 141     -23.947  25.086 -40.617  1.00  0.220          H  
ATOM   2161 3HG2 ILE A 141     -22.294  24.445 -40.598  1.00  0.220          H  
ATOM   2162 1HD1 ILE A 141     -22.444  20.374 -42.222  1.00  0.220          H  
ATOM   2163 2HD1 ILE A 141     -24.127  20.940 -42.241  1.00  0.220          H  
ATOM   2164 3HD1 ILE A 141     -22.821  22.014 -42.762  1.00  0.220          H  
ATOM   2165  N   ALA A 142     -25.679  24.511 -38.144  1.00  0.100          N  
ATOM   2166  CA  ALA A 142     -26.293  25.737 -37.663  1.00  0.110          C  
ATOM   2167  C   ALA A 142     -25.825  26.081 -36.246  1.00  0.100          C  
ATOM   2168  O   ALA A 142     -25.566  27.254 -35.956  1.00  0.100          O  
ATOM   2169  CB  ALA A 142     -27.800  25.598 -37.675  1.00  0.150          C  
ATOM   2170  H   ALA A 142     -26.281  23.736 -38.439  1.00  0.120          H  
ATOM   2171  HA  ALA A 142     -25.997  26.547 -38.327  1.00  0.130          H  
ATOM   2172 1HB  ALA A 142     -28.257  26.525 -37.338  1.00  0.180          H  
ATOM   2173 2HB  ALA A 142     -28.132  25.371 -38.688  1.00  0.180          H  
ATOM   2174 3HB  ALA A 142     -28.089  24.783 -37.010  1.00  0.180          H  
ATOM   2175  N   VAL A 143     -25.670  25.067 -35.371  1.00  0.090          N  
ATOM   2176  CA  VAL A 143     -25.202  25.336 -34.011  1.00  0.090          C  
ATOM   2177  C   VAL A 143     -23.795  25.892 -34.055  1.00  0.070          C  
ATOM   2178  O   VAL A 143     -23.488  26.857 -33.344  1.00  0.070          O  
ATOM   2179  CB  VAL A 143     -25.196  24.090 -33.105  1.00  0.130          C  
ATOM   2180  CG1 VAL A 143     -24.503  24.441 -31.764  1.00  0.130          C  
ATOM   2181  CG2 VAL A 143     -26.603  23.612 -32.848  1.00  0.130          C  
ATOM   2182  H   VAL A 143     -25.938  24.118 -35.657  1.00  0.110          H  
ATOM   2183  HA  VAL A 143     -25.858  26.082 -33.564  1.00  0.110          H  
ATOM   2184  HB  VAL A 143     -24.632  23.300 -33.590  1.00  0.150          H  
ATOM   2185 1HG1 VAL A 143     -24.482  23.586 -31.134  1.00  0.150          H  
ATOM   2186 2HG1 VAL A 143     -23.484  24.765 -31.929  1.00  0.150          H  
ATOM   2187 3HG1 VAL A 143     -25.051  25.237 -31.268  1.00  0.150          H  
ATOM   2188 1HG2 VAL A 143     -26.574  22.729 -32.210  1.00  0.150          H  
ATOM   2189 2HG2 VAL A 143     -27.170  24.400 -32.356  1.00  0.150          H  
ATOM   2190 3HG2 VAL A 143     -27.079  23.360 -33.787  1.00  0.150          H  
ATOM   2191  N   PHE A 144     -22.929  25.273 -34.868  1.00  0.070          N  
ATOM   2192  CA  PHE A 144     -21.568  25.747 -35.014  1.00  0.080          C  
ATOM   2193  C   PHE A 144     -21.549  27.199 -35.386  1.00  0.090          C  
ATOM   2194  O   PHE A 144     -20.814  27.975 -34.777  1.00  0.110          O  
ATOM   2195  CB  PHE A 144     -20.774  24.970 -36.051  1.00  0.110          C  
ATOM   2196  CG  PHE A 144     -19.473  25.654 -36.363  1.00  0.110          C  
ATOM   2197  CD1 PHE A 144     -18.448  25.661 -35.454  1.00  0.110          C  
ATOM   2198  CD2 PHE A 144     -19.284  26.298 -37.583  1.00  0.110          C  
ATOM   2199  CE1 PHE A 144     -17.250  26.282 -35.730  1.00  0.110          C  
ATOM   2200  CE2 PHE A 144     -18.091  26.923 -37.866  1.00  0.110          C  
ATOM   2201  CZ  PHE A 144     -17.073  26.911 -36.940  1.00  0.110          C  
ATOM   2202  H   PHE A 144     -23.229  24.442 -35.388  1.00  0.080          H  
ATOM   2203  HA  PHE A 144     -21.066  25.633 -34.054  1.00  0.100          H  
ATOM   2204 1HB  PHE A 144     -20.565  23.966 -35.680  1.00  0.130          H  
ATOM   2205 2HB  PHE A 144     -21.346  24.871 -36.966  1.00  0.130          H  
ATOM   2206  HD1 PHE A 144     -18.605  25.162 -34.509  1.00  0.130          H  
ATOM   2207  HD2 PHE A 144     -20.092  26.305 -38.316  1.00  0.130          H  
ATOM   2208  HE1 PHE A 144     -16.444  26.274 -34.993  1.00  0.130          H  
ATOM   2209  HE2 PHE A 144     -17.949  27.428 -38.821  1.00  0.130          H  
ATOM   2210  HZ  PHE A 144     -16.130  27.405 -37.167  1.00  0.130          H  
ATOM   2211  N   VAL A 145     -22.342  27.575 -36.387  1.00  0.090          N  
ATOM   2212  CA  VAL A 145     -22.365  28.952 -36.826  1.00  0.090          C  
ATOM   2213  C   VAL A 145     -22.785  29.905 -35.735  1.00  0.100          C  
ATOM   2214  O   VAL A 145     -22.149  30.948 -35.565  1.00  0.100          O  
ATOM   2215  CB  VAL A 145     -23.317  29.125 -38.001  1.00  0.130          C  
ATOM   2216  CG1 VAL A 145     -23.501  30.619 -38.300  1.00  0.130          C  
ATOM   2217  CG2 VAL A 145     -22.742  28.400 -39.154  1.00  0.130          C  
ATOM   2218  H   VAL A 145     -22.912  26.863 -36.857  1.00  0.110          H  
ATOM   2219  HA  VAL A 145     -21.360  29.216 -37.153  1.00  0.110          H  
ATOM   2220  HB  VAL A 145     -24.297  28.707 -37.763  1.00  0.150          H  
ATOM   2221 1HG1 VAL A 145     -24.162  30.740 -39.155  1.00  0.150          H  
ATOM   2222 2HG1 VAL A 145     -23.940  31.141 -37.455  1.00  0.150          H  
ATOM   2223 3HG1 VAL A 145     -22.539  31.063 -38.512  1.00  0.150          H  
ATOM   2224 1HG2 VAL A 145     -23.396  28.514 -40.002  1.00  0.150          H  
ATOM   2225 2HG2 VAL A 145     -21.782  28.813 -39.365  1.00  0.150          H  
ATOM   2226 3HG2 VAL A 145     -22.630  27.354 -38.923  1.00  0.150          H  
ATOM   2227  N   VAL A 146     -23.836  29.572 -34.993  1.00  0.090          N  
ATOM   2228  CA  VAL A 146     -24.265  30.462 -33.932  1.00  0.100          C  
ATOM   2229  C   VAL A 146     -23.157  30.613 -32.907  1.00  0.100          C  
ATOM   2230  O   VAL A 146     -22.870  31.728 -32.470  1.00  0.120          O  
ATOM   2231  CB  VAL A 146     -25.545  29.936 -33.253  1.00  0.140          C  
ATOM   2232  CG1 VAL A 146     -25.877  30.768 -31.994  1.00  0.140          C  
ATOM   2233  CG2 VAL A 146     -26.693  30.005 -34.251  1.00  0.140          C  
ATOM   2234  H   VAL A 146     -24.348  28.706 -35.203  1.00  0.110          H  
ATOM   2235  HA  VAL A 146     -24.476  31.439 -34.366  1.00  0.120          H  
ATOM   2236  HB  VAL A 146     -25.387  28.897 -32.944  1.00  0.160          H  
ATOM   2237 1HG1 VAL A 146     -26.780  30.378 -31.529  1.00  0.160          H  
ATOM   2238 2HG1 VAL A 146     -25.065  30.712 -31.282  1.00  0.160          H  
ATOM   2239 3HG1 VAL A 146     -26.034  31.810 -32.274  1.00  0.160          H  
ATOM   2240 1HG2 VAL A 146     -27.601  29.621 -33.790  1.00  0.160          H  
ATOM   2241 2HG2 VAL A 146     -26.847  31.039 -34.554  1.00  0.160          H  
ATOM   2242 3HG2 VAL A 146     -26.456  29.409 -35.125  1.00  0.160          H  
ATOM   2243  N   GLY A 147     -22.546  29.498 -32.509  1.00  0.080          N  
ATOM   2244  CA  GLY A 147     -21.468  29.521 -31.541  1.00  0.080          C  
ATOM   2245  C   GLY A 147     -20.314  30.382 -32.039  1.00  0.090          C  
ATOM   2246  O   GLY A 147     -19.814  31.247 -31.319  1.00  0.120          O  
ATOM   2247  H   GLY A 147     -22.843  28.596 -32.896  1.00  0.100          H  
ATOM   2248 1HA  GLY A 147     -21.835  29.906 -30.593  1.00  0.100          H  
ATOM   2249 2HA  GLY A 147     -21.126  28.500 -31.371  1.00  0.100          H  
ATOM   2250  N   PHE A 148     -19.878  30.128 -33.266  1.00  0.080          N  
ATOM   2251  CA  PHE A 148     -18.767  30.813 -33.890  1.00  0.080          C  
ATOM   2252  C   PHE A 148     -19.030  32.326 -33.929  1.00  0.070          C  
ATOM   2253  O   PHE A 148     -18.159  33.120 -33.565  1.00  0.080          O  
ATOM   2254  CB  PHE A 148     -18.557  30.207 -35.279  1.00  0.110          C  
ATOM   2255  CG  PHE A 148     -17.348  30.632 -36.000  1.00  0.110          C  
ATOM   2256  CD1 PHE A 148     -16.138  29.995 -35.747  1.00  0.110          C  
ATOM   2257  CD2 PHE A 148     -17.383  31.629 -36.916  1.00  0.110          C  
ATOM   2258  CE1 PHE A 148     -14.998  30.361 -36.421  1.00  0.110          C  
ATOM   2259  CE2 PHE A 148     -16.257  32.011 -37.588  1.00  0.110          C  
ATOM   2260  CZ  PHE A 148     -15.059  31.377 -37.348  1.00  0.110          C  
ATOM   2261  H   PHE A 148     -20.336  29.392 -33.802  1.00  0.100          H  
ATOM   2262  HA  PHE A 148     -17.871  30.644 -33.301  1.00  0.100          H  
ATOM   2263 1HB  PHE A 148     -18.533  29.120 -35.189  1.00  0.130          H  
ATOM   2264 2HB  PHE A 148     -19.421  30.445 -35.899  1.00  0.130          H  
ATOM   2265  HD1 PHE A 148     -16.103  29.190 -35.010  1.00  0.130          H  
ATOM   2266  HD2 PHE A 148     -18.315  32.123 -37.115  1.00  0.130          H  
ATOM   2267  HE1 PHE A 148     -14.053  29.852 -36.219  1.00  0.130          H  
ATOM   2268  HE2 PHE A 148     -16.317  32.827 -38.313  1.00  0.130          H  
ATOM   2269  HZ  PHE A 148     -14.165  31.688 -37.884  1.00  0.130          H  
ATOM   2270  N   TRP A 149     -20.226  32.743 -34.357  1.00  0.070          N  
ATOM   2271  CA  TRP A 149     -20.519  34.167 -34.405  1.00  0.070          C  
ATOM   2272  C   TRP A 149     -20.597  34.795 -33.010  1.00  0.090          C  
ATOM   2273  O   TRP A 149     -20.128  35.925 -32.837  1.00  0.100          O  
ATOM   2274  CB  TRP A 149     -21.752  34.419 -35.258  1.00  0.100          C  
ATOM   2275  CG  TRP A 149     -21.467  34.185 -36.747  1.00  0.100          C  
ATOM   2276  CD1 TRP A 149     -20.232  34.049 -37.339  1.00  0.100          C  
ATOM   2277  CD2 TRP A 149     -22.422  34.088 -37.819  1.00  0.100          C  
ATOM   2278  NE1 TRP A 149     -20.360  33.865 -38.662  1.00  0.100          N  
ATOM   2279  CE2 TRP A 149     -21.693  33.894 -38.993  1.00  0.100          C  
ATOM   2280  CE3 TRP A 149     -23.811  34.155 -37.881  1.00  0.100          C  
ATOM   2281  CZ2 TRP A 149     -22.307  33.774 -40.218  1.00  0.100          C  
ATOM   2282  CZ3 TRP A 149     -24.426  34.030 -39.117  1.00  0.100          C  
ATOM   2283  CH2 TRP A 149     -23.689  33.845 -40.254  1.00  0.100          C  
ATOM   2284  H   TRP A 149     -20.932  32.068 -34.671  1.00  0.080          H  
ATOM   2285  HA  TRP A 149     -19.688  34.664 -34.890  1.00  0.080          H  
ATOM   2286 1HB  TRP A 149     -22.549  33.737 -34.947  1.00  0.120          H  
ATOM   2287 2HB  TRP A 149     -22.103  35.438 -35.118  1.00  0.120          H  
ATOM   2288  HD1 TRP A 149     -19.268  34.079 -36.841  1.00  0.120          H  
ATOM   2289  HE1 TRP A 149     -19.539  33.735 -39.301  1.00  0.120          H  
ATOM   2290  HE3 TRP A 149     -24.397  34.305 -36.977  1.00  0.120          H  
ATOM   2291  HZ2 TRP A 149     -21.748  33.636 -41.132  1.00  0.120          H  
ATOM   2292  HZ3 TRP A 149     -25.513  34.086 -39.160  1.00  0.120          H  
ATOM   2293  HH2 TRP A 149     -24.204  33.757 -41.203  1.00  0.120          H  
ATOM   2294  N   ILE A 150     -21.127  34.078 -32.007  1.00  0.100          N  
ATOM   2295  CA  ILE A 150     -21.131  34.624 -30.653  1.00  0.110          C  
ATOM   2296  C   ILE A 150     -19.699  34.834 -30.210  1.00  0.100          C  
ATOM   2297  O   ILE A 150     -19.393  35.863 -29.604  1.00  0.120          O  
ATOM   2298  CB  ILE A 150     -21.847  33.724 -29.624  1.00  0.150          C  
ATOM   2299  CG1 ILE A 150     -23.348  33.707 -29.915  1.00  0.150          C  
ATOM   2300  CG2 ILE A 150     -21.552  34.242 -28.154  1.00  0.150          C  
ATOM   2301  CD1 ILE A 150     -24.086  32.633 -29.187  1.00  0.150          C  
ATOM   2302  H   ILE A 150     -21.567  33.169 -32.197  1.00  0.120          H  
ATOM   2303  HA  ILE A 150     -21.632  35.588 -30.668  1.00  0.130          H  
ATOM   2304  HB  ILE A 150     -21.487  32.702 -29.736  1.00  0.180          H  
ATOM   2305 1HG1 ILE A 150     -23.772  34.669 -29.635  1.00  0.180          H  
ATOM   2306 2HG1 ILE A 150     -23.499  33.567 -30.981  1.00  0.180          H  
ATOM   2307 1HG2 ILE A 150     -22.035  33.611 -27.415  1.00  0.180          H  
ATOM   2308 2HG2 ILE A 150     -20.485  34.237 -27.945  1.00  0.180          H  
ATOM   2309 3HG2 ILE A 150     -21.920  35.258 -28.060  1.00  0.180          H  
ATOM   2310 1HD1 ILE A 150     -25.141  32.676 -29.452  1.00  0.180          H  
ATOM   2311 2HD1 ILE A 150     -23.675  31.687 -29.495  1.00  0.180          H  
ATOM   2312 3HD1 ILE A 150     -23.986  32.745 -28.116  1.00  0.180          H  
ATOM   2313  N   LEU A 151     -18.828  33.855 -30.481  1.00  0.080          N  
ATOM   2314  CA  LEU A 151     -17.433  33.953 -30.092  1.00  0.080          C  
ATOM   2315  C   LEU A 151     -16.779  35.179 -30.719  1.00  0.070          C  
ATOM   2316  O   LEU A 151     -16.078  35.915 -30.021  1.00  0.080          O  
ATOM   2317  CB  LEU A 151     -16.669  32.689 -30.531  1.00  0.110          C  
ATOM   2318  CG  LEU A 151     -15.181  32.584 -30.188  1.00  0.110          C  
ATOM   2319  CD1 LEU A 151     -14.998  32.628 -28.676  1.00  0.110          C  
ATOM   2320  CD2 LEU A 151     -14.653  31.260 -30.758  1.00  0.110          C  
ATOM   2321  H   LEU A 151     -19.160  33.005 -30.947  1.00  0.100          H  
ATOM   2322  HA  LEU A 151     -17.401  34.046 -29.012  1.00  0.100          H  
ATOM   2323 1HB  LEU A 151     -17.148  31.827 -30.146  1.00  0.130          H  
ATOM   2324 2HB  LEU A 151     -16.733  32.632 -31.613  1.00  0.130          H  
ATOM   2325  HG  LEU A 151     -14.630  33.419 -30.631  1.00  0.130          H  
ATOM   2326 1HD1 LEU A 151     -13.937  32.537 -28.441  1.00  0.130          H  
ATOM   2327 2HD1 LEU A 151     -15.362  33.569 -28.282  1.00  0.130          H  
ATOM   2328 3HD1 LEU A 151     -15.545  31.803 -28.215  1.00  0.130          H  
ATOM   2329 1HD2 LEU A 151     -13.591  31.159 -30.527  1.00  0.130          H  
ATOM   2330 2HD2 LEU A 151     -15.202  30.429 -30.313  1.00  0.130          H  
ATOM   2331 3HD2 LEU A 151     -14.795  31.252 -31.842  1.00  0.130          H  
ATOM   2332  N   ASP A 152     -17.006  35.422 -32.020  1.00  0.070          N  
ATOM   2333  CA  ASP A 152     -16.412  36.597 -32.647  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -16.898  37.892 -32.014  1.00  0.070          C  
ATOM   2335  O   ASP A 152     -16.089  38.781 -31.729  1.00  0.080          O  
ATOM   2336  CB  ASP A 152     -16.719  36.625 -34.136  1.00  0.110          C  
ATOM   2337  CG  ASP A 152     -15.924  35.632 -34.955  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152     -14.916  35.142 -34.510  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152     -16.359  35.368 -36.034  1.00  0.110          O  
ATOM   2340  H   ASP A 152     -17.555  34.755 -32.574  1.00  0.080          H  
ATOM   2341  HA  ASP A 152     -15.332  36.540 -32.519  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -17.782  36.417 -34.282  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152     -16.532  37.626 -34.527  1.00  0.130          H  
ATOM   2344  N   VAL A 153     -18.198  37.989 -31.728  1.00  0.080          N  
ATOM   2345  CA  VAL A 153     -18.707  39.199 -31.107  1.00  0.080          C  
ATOM   2346  C   VAL A 153     -18.089  39.361 -29.739  1.00  0.090          C  
ATOM   2347  O   VAL A 153     -17.715  40.472 -29.358  1.00  0.100          O  
ATOM   2348  CB  VAL A 153     -20.239  39.200 -30.990  1.00  0.110          C  
ATOM   2349  CG1 VAL A 153     -20.707  40.417 -30.137  1.00  0.110          C  
ATOM   2350  CG2 VAL A 153     -20.838  39.268 -32.388  1.00  0.110          C  
ATOM   2351  H   VAL A 153     -18.833  37.224 -31.989  1.00  0.100          H  
ATOM   2352  HA  VAL A 153     -18.417  40.049 -31.722  1.00  0.100          H  
ATOM   2353  HB  VAL A 153     -20.567  38.282 -30.491  1.00  0.130          H  
ATOM   2354 1HG1 VAL A 153     -21.792  40.409 -30.064  1.00  0.130          H  
ATOM   2355 2HG1 VAL A 153     -20.289  40.364 -29.134  1.00  0.130          H  
ATOM   2356 3HG1 VAL A 153     -20.382  41.343 -30.611  1.00  0.130          H  
ATOM   2357 1HG2 VAL A 153     -21.924  39.261 -32.320  1.00  0.130          H  
ATOM   2358 2HG2 VAL A 153     -20.512  40.175 -32.881  1.00  0.130          H  
ATOM   2359 3HG2 VAL A 153     -20.509  38.410 -32.968  1.00  0.130          H  
ATOM   2360  N   ALA A 154     -18.020  38.264 -28.981  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -17.465  38.300 -27.651  1.00  0.090          C  
ATOM   2362  C   ALA A 154     -16.030  38.789 -27.655  1.00  0.090          C  
ATOM   2363  O   ALA A 154     -15.664  39.639 -26.839  1.00  0.110          O  
ATOM   2364  CB  ALA A 154     -17.497  36.916 -27.069  1.00  0.120          C  
ATOM   2365  H   ALA A 154     -18.384  37.378 -29.339  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -18.073  38.976 -27.052  1.00  0.110          H  
ATOM   2367 1HB  ALA A 154     -17.125  36.956 -26.075  1.00  0.150          H  
ATOM   2368 2HB  ALA A 154     -18.493  36.559 -27.081  1.00  0.150          H  
ATOM   2369 3HB  ALA A 154     -16.885  36.252 -27.666  1.00  0.150          H  
ATOM   2370  N   ASN A 155     -15.230  38.308 -28.611  1.00  0.100          N  
ATOM   2371  CA  ASN A 155     -13.851  38.742 -28.692  1.00  0.110          C  
ATOM   2372  C   ASN A 155     -13.735  40.196 -29.104  1.00  0.100          C  
ATOM   2373  O   ASN A 155     -12.868  40.907 -28.588  1.00  0.110          O  
ATOM   2374  CB  ASN A 155     -13.055  37.830 -29.598  1.00  0.150          C  
ATOM   2375  CG  ASN A 155     -12.685  36.502 -28.935  1.00  0.150          C  
ATOM   2376  OD1 ASN A 155     -12.596  36.383 -27.706  1.00  0.150          O  
ATOM   2377  ND2 ASN A 155     -12.448  35.504 -29.737  1.00  0.150          N  
ATOM   2378  H   ASN A 155     -15.579  37.577 -29.241  1.00  0.120          H  
ATOM   2379  HA  ASN A 155     -13.418  38.667 -27.701  1.00  0.130          H  
ATOM   2380 1HB  ASN A 155     -13.651  37.620 -30.494  1.00  0.180          H  
ATOM   2381 2HB  ASN A 155     -12.146  38.334 -29.919  1.00  0.180          H  
ATOM   2382 1HD2 ASN A 155     -12.174  34.616 -29.359  1.00  0.180          H  
ATOM   2383 2HD2 ASN A 155     -12.526  35.623 -30.727  1.00  0.180          H  
ATOM   2384  N   ASN A 156     -14.621  40.662 -29.982  1.00  0.100          N  
ATOM   2385  CA  ASN A 156     -14.578  42.049 -30.401  1.00  0.120          C  
ATOM   2386  C   ASN A 156     -14.911  42.952 -29.214  1.00  0.120          C  
ATOM   2387  O   ASN A 156     -14.258  43.981 -28.999  1.00  0.140          O  
ATOM   2388  CB  ASN A 156     -15.542  42.230 -31.540  1.00  0.160          C  
ATOM   2389  CG  ASN A 156     -15.039  41.593 -32.765  1.00  0.160          C  
ATOM   2390  OD1 ASN A 156     -13.827  41.512 -32.991  1.00  0.160          O  
ATOM   2391  ND2 ASN A 156     -15.922  41.080 -33.565  1.00  0.160          N  
ATOM   2392  H   ASN A 156     -15.280  40.009 -30.422  1.00  0.120          H  
ATOM   2393  HA  ASN A 156     -13.568  42.288 -30.729  1.00  0.140          H  
ATOM   2394 1HB  ASN A 156     -16.490  41.773 -31.282  1.00  0.190          H  
ATOM   2395 2HB  ASN A 156     -15.707  43.282 -31.717  1.00  0.190          H  
ATOM   2396 1HD2 ASN A 156     -15.610  40.598 -34.386  1.00  0.190          H  
ATOM   2397 2HD2 ASN A 156     -16.895  41.132 -33.354  1.00  0.190          H  
ATOM   2398  N   MET A 157     -15.882  42.519 -28.393  1.00  0.120          N  
ATOM   2399  CA  MET A 157     -16.248  43.235 -27.178  1.00  0.140          C  
ATOM   2400  C   MET A 157     -15.114  43.265 -26.168  1.00  0.160          C  
ATOM   2401  O   MET A 157     -14.894  44.283 -25.529  1.00  0.190          O  
ATOM   2402  CB  MET A 157     -17.459  42.625 -26.496  1.00  0.190          C  
ATOM   2403  CG  MET A 157     -18.772  42.797 -27.193  1.00  0.190          C  
ATOM   2404  SD  MET A 157     -20.067  41.864 -26.410  1.00  0.190          S  
ATOM   2405  CE  MET A 157     -20.254  42.697 -24.820  1.00  0.190          C  
ATOM   2406  H   MET A 157     -16.407  41.679 -28.657  1.00  0.140          H  
ATOM   2407  HA  MET A 157     -16.476  44.260 -27.449  1.00  0.170          H  
ATOM   2408 1HB  MET A 157     -17.297  41.557 -26.375  1.00  0.230          H  
ATOM   2409 2HB  MET A 157     -17.532  43.054 -25.505  1.00  0.230          H  
ATOM   2410 1HG  MET A 157     -19.057  43.833 -27.161  1.00  0.230          H  
ATOM   2411 2HG  MET A 157     -18.693  42.495 -28.234  1.00  0.230          H  
ATOM   2412 1HE  MET A 157     -21.051  42.211 -24.260  1.00  0.230          H  
ATOM   2413 2HE  MET A 157     -19.329  42.633 -24.242  1.00  0.230          H  
ATOM   2414 3HE  MET A 157     -20.514  43.743 -24.982  1.00  0.230          H  
ATOM   2415  N   LEU A 158     -14.408  42.140 -25.993  1.00  0.160          N  
ATOM   2416  CA  LEU A 158     -13.287  42.071 -25.054  1.00  0.170          C  
ATOM   2417  C   LEU A 158     -12.062  42.909 -25.410  1.00  0.140          C  
ATOM   2418  O   LEU A 158     -11.508  43.604 -24.553  1.00  0.160          O  
ATOM   2419  CB  LEU A 158     -12.733  40.615 -24.973  1.00  0.230          C  
ATOM   2420  CG  LEU A 158     -13.539  39.518 -24.239  1.00  0.230          C  
ATOM   2421  CD1 LEU A 158     -12.981  38.142 -24.544  1.00  0.230          C  
ATOM   2422  CD2 LEU A 158     -13.412  39.740 -22.752  1.00  0.230          C  
ATOM   2423  H   LEU A 158     -14.694  41.298 -26.500  1.00  0.190          H  
ATOM   2424  HA  LEU A 158     -13.649  42.398 -24.083  1.00  0.200          H  
ATOM   2425 1HB  LEU A 158     -12.595  40.267 -25.992  1.00  0.280          H  
ATOM   2426 2HB  LEU A 158     -11.749  40.656 -24.508  1.00  0.280          H  
ATOM   2427  HG  LEU A 158     -14.560  39.547 -24.556  1.00  0.280          H  
ATOM   2428 1HD1 LEU A 158     -13.556  37.397 -24.001  1.00  0.280          H  
ATOM   2429 2HD1 LEU A 158     -13.045  37.938 -25.603  1.00  0.280          H  
ATOM   2430 3HD1 LEU A 158     -11.958  38.106 -24.235  1.00  0.280          H  
ATOM   2431 1HD2 LEU A 158     -13.956  38.984 -22.216  1.00  0.280          H  
ATOM   2432 2HD2 LEU A 158     -12.361  39.698 -22.457  1.00  0.280          H  
ATOM   2433 3HD2 LEU A 158     -13.808  40.690 -22.511  1.00  0.280          H  
ATOM   2434  N   GLN A 159     -11.619  42.852 -26.666  1.00  0.110          N  
ATOM   2435  CA  GLN A 159     -10.331  43.465 -27.002  1.00  0.120          C  
ATOM   2436  C   GLN A 159     -10.223  44.973 -26.854  1.00  0.090          C  
ATOM   2437  O   GLN A 159      -9.190  45.473 -26.385  1.00  0.100          O  
ATOM   2438  CB  GLN A 159      -9.958  43.107 -28.442  1.00  0.160          C  
ATOM   2439  CG  GLN A 159      -9.630  41.636 -28.663  1.00  0.160          C  
ATOM   2440  CD  GLN A 159      -8.369  41.158 -27.977  1.00  0.160          C  
ATOM   2441  OE1 GLN A 159      -7.251  41.647 -28.195  1.00  0.160          O  
ATOM   2442  NE2 GLN A 159      -8.558  40.188 -27.105  1.00  0.160          N  
ATOM   2443  H   GLN A 159     -12.135  42.302 -27.363  1.00  0.130          H  
ATOM   2444  HA  GLN A 159      -9.586  43.028 -26.339  1.00  0.140          H  
ATOM   2445 1HB  GLN A 159     -10.799  43.350 -29.095  1.00  0.200          H  
ATOM   2446 2HB  GLN A 159      -9.112  43.704 -28.763  1.00  0.200          H  
ATOM   2447 1HG  GLN A 159     -10.444  41.043 -28.266  1.00  0.200          H  
ATOM   2448 2HG  GLN A 159      -9.533  41.454 -29.732  1.00  0.200          H  
ATOM   2449 1HE2 GLN A 159      -7.788  39.792 -26.602  1.00  0.200          H  
ATOM   2450 2HE2 GLN A 159      -9.487  39.858 -26.950  1.00  0.200          H  
ATOM   2451  N   GLY A 160     -11.266  45.704 -27.225  1.00  0.080          N  
ATOM   2452  CA  GLY A 160     -11.207  47.159 -27.150  1.00  0.080          C  
ATOM   2453  C   GLY A 160     -11.037  47.642 -25.708  1.00  0.080          C  
ATOM   2454  O   GLY A 160     -10.025  48.273 -25.393  1.00  0.080          O  
ATOM   2455  H   GLY A 160     -12.095  45.234 -27.581  1.00  0.100          H  
ATOM   2456 1HA  GLY A 160     -10.356  47.505 -27.738  1.00  0.100          H  
ATOM   2457 2HA  GLY A 160     -12.088  47.596 -27.614  1.00  0.100          H  
ATOM   2458  N   PRO A 161     -12.025  47.382 -24.827  1.00  0.080          N  
ATOM   2459  CA  PRO A 161     -12.036  47.646 -23.400  1.00  0.080          C  
ATOM   2460  C   PRO A 161     -10.819  47.126 -22.647  1.00  0.070          C  
ATOM   2461  O   PRO A 161     -10.360  47.781 -21.717  1.00  0.070          O  
ATOM   2462  CB  PRO A 161     -13.315  46.936 -22.957  1.00  0.120          C  
ATOM   2463  CG  PRO A 161     -14.196  47.016 -24.146  1.00  0.120          C  
ATOM   2464  CD  PRO A 161     -13.276  46.812 -25.308  1.00  0.120          C  
ATOM   2465  HA  PRO A 161     -12.142  48.728 -23.260  1.00  0.100          H  
ATOM   2466 1HB  PRO A 161     -13.082  45.892 -22.699  1.00  0.140          H  
ATOM   2467 2HB  PRO A 161     -13.742  47.404 -22.066  1.00  0.140          H  
ATOM   2468 1HG  PRO A 161     -14.953  46.241 -24.098  1.00  0.140          H  
ATOM   2469 2HG  PRO A 161     -14.729  47.979 -24.168  1.00  0.140          H  
ATOM   2470 1HD  PRO A 161     -13.141  45.757 -25.472  1.00  0.140          H  
ATOM   2471 2HD  PRO A 161     -13.683  47.329 -26.177  1.00  0.140          H  
ATOM   2472  N   CYS A 162     -10.246  45.980 -23.046  1.00  0.070          N  
ATOM   2473  CA  CYS A 162      -9.074  45.504 -22.307  1.00  0.070          C  
ATOM   2474  C   CYS A 162      -7.896  46.446 -22.520  1.00  0.070          C  
ATOM   2475  O   CYS A 162      -7.270  46.905 -21.555  1.00  0.080          O  
ATOM   2476  CB  CYS A 162      -8.673  44.084 -22.718  1.00  0.100          C  
ATOM   2477  SG  CYS A 162      -9.837  42.783 -22.201  1.00  0.100          S  
ATOM   2478  H   CYS A 162     -10.640  45.396 -23.791  1.00  0.080          H  
ATOM   2479  HA  CYS A 162      -9.316  45.489 -21.246  1.00  0.080          H  
ATOM   2480 1HB  CYS A 162      -8.577  44.034 -23.807  1.00  0.120          H  
ATOM   2481 2HB  CYS A 162      -7.700  43.852 -22.291  1.00  0.120          H  
ATOM   2482  HG  CYS A 162     -10.797  43.126 -23.086  1.00  0.120          H  
ATOM   2483  N   ARG A 163      -7.578  46.737 -23.780  1.00  0.070          N  
ATOM   2484  CA  ARG A 163      -6.476  47.647 -24.043  1.00  0.080          C  
ATOM   2485  C   ARG A 163      -6.791  49.068 -23.547  1.00  0.070          C  
ATOM   2486  O   ARG A 163      -5.891  49.788 -23.090  1.00  0.080          O  
ATOM   2487  CB  ARG A 163      -6.120  47.636 -25.509  1.00  0.110          C  
ATOM   2488  CG  ARG A 163      -5.410  46.394 -26.015  1.00  0.110          C  
ATOM   2489  CD  ARG A 163      -5.076  46.556 -27.456  1.00  0.110          C  
ATOM   2490  NE  ARG A 163      -4.341  45.425 -28.004  1.00  0.110          N  
ATOM   2491  CZ  ARG A 163      -4.889  44.298 -28.502  1.00  0.110          C  
ATOM   2492  NH1 ARG A 163      -6.187  44.116 -28.488  1.00  0.110          N  
ATOM   2493  NH2 ARG A 163      -4.103  43.357 -28.999  1.00  0.110          N  
ATOM   2494  H   ARG A 163      -8.117  46.328 -24.556  1.00  0.080          H  
ATOM   2495  HA  ARG A 163      -5.606  47.285 -23.499  1.00  0.100          H  
ATOM   2496 1HB  ARG A 163      -7.048  47.659 -26.060  1.00  0.130          H  
ATOM   2497 2HB  ARG A 163      -5.534  48.515 -25.771  1.00  0.130          H  
ATOM   2498 1HG  ARG A 163      -4.485  46.238 -25.455  1.00  0.130          H  
ATOM   2499 2HG  ARG A 163      -6.060  45.525 -25.891  1.00  0.130          H  
ATOM   2500 1HD  ARG A 163      -5.987  46.697 -28.036  1.00  0.130          H  
ATOM   2501 2HD  ARG A 163      -4.453  47.440 -27.564  1.00  0.130          H  
ATOM   2502  HE  ARG A 163      -3.329  45.496 -28.027  1.00  0.130          H  
ATOM   2503 1HH1 ARG A 163      -6.804  44.813 -28.098  1.00  0.130          H  
ATOM   2504 2HH1 ARG A 163      -6.571  43.226 -28.821  1.00  0.130          H  
ATOM   2505 1HH2 ARG A 163      -3.104  43.491 -29.007  1.00  0.130          H  
ATOM   2506 2HH2 ARG A 163      -4.499  42.506 -29.375  1.00  0.130          H  
ATOM   2507  N   ALA A 164      -8.059  49.497 -23.670  1.00  0.070          N  
ATOM   2508  CA  ALA A 164      -8.451  50.820 -23.207  1.00  0.070          C  
ATOM   2509  C   ALA A 164      -8.220  50.937 -21.698  1.00  0.080          C  
ATOM   2510  O   ALA A 164      -7.764  51.978 -21.224  1.00  0.100          O  
ATOM   2511  CB  ALA A 164      -9.894  51.094 -23.561  1.00  0.100          C  
ATOM   2512  H   ALA A 164      -8.765  48.894 -24.105  1.00  0.080          H  
ATOM   2513  HA  ALA A 164      -7.820  51.553 -23.706  1.00  0.080          H  
ATOM   2514 1HB  ALA A 164     -10.158  52.086 -23.239  1.00  0.120          H  
ATOM   2515 2HB  ALA A 164     -10.019  51.014 -24.637  1.00  0.120          H  
ATOM   2516 3HB  ALA A 164     -10.522  50.370 -23.068  1.00  0.120          H  
ATOM   2517  N   LEU A 165      -8.492  49.856 -20.947  1.00  0.080          N  
ATOM   2518  CA  LEU A 165      -8.258  49.837 -19.510  1.00  0.090          C  
ATOM   2519  C   LEU A 165      -6.779  49.990 -19.208  1.00  0.090          C  
ATOM   2520  O   LEU A 165      -6.398  50.736 -18.303  1.00  0.110          O  
ATOM   2521  CB  LEU A 165      -8.812  48.550 -18.878  1.00  0.120          C  
ATOM   2522  CG  LEU A 165      -8.596  48.355 -17.341  1.00  0.120          C  
ATOM   2523  CD1 LEU A 165      -9.185  49.515 -16.564  1.00  0.120          C  
ATOM   2524  CD2 LEU A 165      -9.304  47.053 -16.920  1.00  0.120          C  
ATOM   2525  H   LEU A 165      -8.943  49.043 -21.374  1.00  0.100          H  
ATOM   2526  HA  LEU A 165      -8.792  50.684 -19.086  1.00  0.110          H  
ATOM   2527 1HB  LEU A 165      -9.875  48.509 -19.071  1.00  0.150          H  
ATOM   2528 2HB  LEU A 165      -8.355  47.701 -19.385  1.00  0.150          H  
ATOM   2529  HG  LEU A 165      -7.531  48.293 -17.119  1.00  0.150          H  
ATOM   2530 1HD1 LEU A 165      -9.034  49.341 -15.500  1.00  0.150          H  
ATOM   2531 2HD1 LEU A 165      -8.701  50.447 -16.837  1.00  0.150          H  
ATOM   2532 3HD1 LEU A 165     -10.252  49.586 -16.776  1.00  0.150          H  
ATOM   2533 1HD2 LEU A 165      -9.178  46.892 -15.847  1.00  0.150          H  
ATOM   2534 2HD2 LEU A 165     -10.366  47.132 -17.147  1.00  0.150          H  
ATOM   2535 3HD2 LEU A 165      -8.895  46.217 -17.463  1.00  0.150          H  
ATOM   2536  N   LEU A 166      -5.919  49.312 -19.965  1.00  0.080          N  
ATOM   2537  CA  LEU A 166      -4.496  49.467 -19.699  1.00  0.080          C  
ATOM   2538  C   LEU A 166      -4.097  50.943 -19.881  1.00  0.080          C  
ATOM   2539  O   LEU A 166      -3.302  51.489 -19.097  1.00  0.080          O  
ATOM   2540  CB  LEU A 166      -3.676  48.579 -20.653  1.00  0.110          C  
ATOM   2541  CG  LEU A 166      -3.787  47.015 -20.459  1.00  0.110          C  
ATOM   2542  CD1 LEU A 166      -3.044  46.289 -21.610  1.00  0.110          C  
ATOM   2543  CD2 LEU A 166      -3.197  46.589 -19.122  1.00  0.110          C  
ATOM   2544  H   LEU A 166      -6.273  48.651 -20.668  1.00  0.100          H  
ATOM   2545  HA  LEU A 166      -4.300  49.190 -18.671  1.00  0.100          H  
ATOM   2546 1HB  LEU A 166      -4.000  48.796 -21.670  1.00  0.130          H  
ATOM   2547 2HB  LEU A 166      -2.650  48.869 -20.573  1.00  0.130          H  
ATOM   2548  HG  LEU A 166      -4.840  46.729 -20.496  1.00  0.130          H  
ATOM   2549 1HD1 LEU A 166      -3.144  45.222 -21.471  1.00  0.130          H  
ATOM   2550 2HD1 LEU A 166      -3.473  46.571 -22.569  1.00  0.130          H  
ATOM   2551 3HD1 LEU A 166      -1.992  46.550 -21.602  1.00  0.130          H  
ATOM   2552 1HD2 LEU A 166      -3.295  45.519 -19.019  1.00  0.130          H  
ATOM   2553 2HD2 LEU A 166      -2.162  46.843 -19.086  1.00  0.130          H  
ATOM   2554 3HD2 LEU A 166      -3.712  47.067 -18.300  1.00  0.130          H  
ATOM   2555  N   ALA A 167      -4.653  51.602 -20.906  1.00  0.080          N  
ATOM   2556  CA  ALA A 167      -4.378  53.022 -21.113  1.00  0.080          C  
ATOM   2557  C   ALA A 167      -4.884  53.881 -19.939  1.00  0.080          C  
ATOM   2558  O   ALA A 167      -4.195  54.814 -19.502  1.00  0.100          O  
ATOM   2559  CB  ALA A 167      -5.013  53.488 -22.386  1.00  0.110          C  
ATOM   2560  H   ALA A 167      -5.243  51.082 -21.570  1.00  0.100          H  
ATOM   2561  HA  ALA A 167      -3.300  53.146 -21.191  1.00  0.100          H  
ATOM   2562 1HB  ALA A 167      -4.769  54.534 -22.536  1.00  0.130          H  
ATOM   2563 2HB  ALA A 167      -4.636  52.893 -23.214  1.00  0.130          H  
ATOM   2564 3HB  ALA A 167      -6.083  53.370 -22.325  1.00  0.130          H  
ATOM   2565  N   ASP A 168      -6.068  53.554 -19.405  1.00  0.090          N  
ATOM   2566  CA  ASP A 168      -6.625  54.305 -18.282  1.00  0.110          C  
ATOM   2567  C   ASP A 168      -5.725  54.188 -17.059  1.00  0.090          C  
ATOM   2568  O   ASP A 168      -5.492  55.164 -16.339  1.00  0.120          O  
ATOM   2569  CB  ASP A 168      -7.959  53.718 -17.860  1.00  0.150          C  
ATOM   2570  CG  ASP A 168      -9.103  53.877 -18.821  1.00  0.150          C  
ATOM   2571  OD1 ASP A 168      -9.102  54.689 -19.729  1.00  0.150          O  
ATOM   2572  OD2 ASP A 168     -10.022  53.134 -18.617  1.00  0.150          O  
ATOM   2573  H   ASP A 168      -6.630  52.824 -19.860  1.00  0.110          H  
ATOM   2574  HA  ASP A 168      -6.725  55.353 -18.565  1.00  0.130          H  
ATOM   2575 1HB  ASP A 168      -7.828  52.660 -17.673  1.00  0.180          H  
ATOM   2576 2HB  ASP A 168      -8.243  54.162 -16.914  1.00  0.180          H  
ATOM   2577  N   LEU A 169      -5.210  52.975 -16.827  1.00  0.080          N  
ATOM   2578  CA  LEU A 169      -4.332  52.704 -15.695  1.00  0.090          C  
ATOM   2579  C   LEU A 169      -3.030  53.484 -15.840  1.00  0.110          C  
ATOM   2580  O   LEU A 169      -2.496  54.038 -14.870  1.00  0.160          O  
ATOM   2581  CB  LEU A 169      -4.031  51.192 -15.609  1.00  0.120          C  
ATOM   2582  CG  LEU A 169      -5.207  50.225 -15.217  1.00  0.120          C  
ATOM   2583  CD1 LEU A 169      -4.733  48.800 -15.367  1.00  0.120          C  
ATOM   2584  CD2 LEU A 169      -5.654  50.444 -13.794  1.00  0.120          C  
ATOM   2585  H   LEU A 169      -5.493  52.209 -17.448  1.00  0.100          H  
ATOM   2586  HA  LEU A 169      -4.824  53.038 -14.787  1.00  0.110          H  
ATOM   2587 1HB  LEU A 169      -3.693  50.877 -16.595  1.00  0.150          H  
ATOM   2588 2HB  LEU A 169      -3.222  51.031 -14.925  1.00  0.150          H  
ATOM   2589  HG  LEU A 169      -6.046  50.389 -15.885  1.00  0.150          H  
ATOM   2590 1HD1 LEU A 169      -5.532  48.139 -15.109  1.00  0.150          H  
ATOM   2591 2HD1 LEU A 169      -4.426  48.617 -16.390  1.00  0.150          H  
ATOM   2592 3HD1 LEU A 169      -3.901  48.636 -14.697  1.00  0.150          H  
ATOM   2593 1HD2 LEU A 169      -6.462  49.753 -13.567  1.00  0.150          H  
ATOM   2594 2HD2 LEU A 169      -4.823  50.257 -13.121  1.00  0.150          H  
ATOM   2595 3HD2 LEU A 169      -6.015  51.458 -13.667  1.00  0.150          H  
ATOM   2596  N   SER A 170      -2.538  53.564 -17.078  1.00  0.090          N  
ATOM   2597  CA  SER A 170      -1.306  54.273 -17.396  1.00  0.090          C  
ATOM   2598  C   SER A 170      -1.442  55.773 -17.064  1.00  0.100          C  
ATOM   2599  O   SER A 170      -0.461  56.433 -16.716  1.00  0.100          O  
ATOM   2600  CB  SER A 170      -0.972  54.052 -18.847  1.00  0.130          C  
ATOM   2601  OG  SER A 170      -0.720  52.684 -19.101  1.00  0.130          O  
ATOM   2602  H   SER A 170      -3.008  53.036 -17.818  1.00  0.110          H  
ATOM   2603  HA  SER A 170      -0.503  53.857 -16.789  1.00  0.110          H  
ATOM   2604 1HB  SER A 170      -1.771  54.405 -19.475  1.00  0.150          H  
ATOM   2605 2HB  SER A 170      -0.085  54.634 -19.081  1.00  0.150          H  
ATOM   2606  HG  SER A 170      -1.598  52.235 -19.089  1.00  0.150          H  
ATOM   2607  N   GLY A 171      -2.634  56.344 -17.278  1.00  0.110          N  
ATOM   2608  CA  GLY A 171      -2.934  57.727 -16.884  1.00  0.140          C  
ATOM   2609  C   GLY A 171      -2.261  58.815 -17.705  1.00  0.210          C  
ATOM   2610  O   GLY A 171      -2.101  59.948 -17.237  1.00  0.460          O  
ATOM   2611  H   GLY A 171      -3.381  55.767 -17.683  1.00  0.130          H  
ATOM   2612 1HA  GLY A 171      -4.018  57.864 -16.938  1.00  0.170          H  
ATOM   2613 2HA  GLY A 171      -2.669  57.852 -15.836  1.00  0.170          H  
ATOM   2614  N   GLY A 172      -1.846  58.494 -18.919  1.00  0.130          N  
ATOM   2615  CA  GLY A 172      -1.120  59.444 -19.746  1.00  0.140          C  
ATOM   2616  C   GLY A 172       0.395  59.207 -19.734  1.00  0.150          C  
ATOM   2617  O   GLY A 172       1.126  59.846 -20.497  1.00  0.190          O  
ATOM   2618  H   GLY A 172      -2.052  57.576 -19.290  1.00  0.160          H  
ATOM   2619 1HA  GLY A 172      -1.489  59.384 -20.770  1.00  0.170          H  
ATOM   2620 2HA  GLY A 172      -1.329  60.455 -19.400  1.00  0.170          H  
ATOM   2621  N   LYS A 173       0.885  58.284 -18.897  1.00  0.140          N  
ATOM   2622  CA  LYS A 173       2.314  58.019 -18.886  1.00  0.170          C  
ATOM   2623  C   LYS A 173       2.657  57.107 -20.066  1.00  0.150          C  
ATOM   2624  O   LYS A 173       2.280  55.930 -20.073  1.00  0.160          O  
ATOM   2625  CB  LYS A 173       2.697  57.346 -17.558  1.00  0.230          C  
ATOM   2626  CG  LYS A 173       4.172  56.947 -17.379  1.00  0.230          C  
ATOM   2627  CD  LYS A 173       5.111  58.120 -17.178  1.00  0.230          C  
ATOM   2628  CE  LYS A 173       6.551  57.637 -17.024  1.00  0.230          C  
ATOM   2629  NZ  LYS A 173       7.484  58.750 -16.773  1.00  0.230          N  
ATOM   2630  H   LYS A 173       0.277  57.786 -18.239  1.00  0.170          H  
ATOM   2631  HA  LYS A 173       2.852  58.961 -18.998  1.00  0.200          H  
ATOM   2632 1HB  LYS A 173       2.432  58.007 -16.734  1.00  0.270          H  
ATOM   2633 2HB  LYS A 173       2.096  56.449 -17.434  1.00  0.270          H  
ATOM   2634 1HG  LYS A 173       4.245  56.315 -16.502  1.00  0.270          H  
ATOM   2635 2HG  LYS A 173       4.506  56.389 -18.236  1.00  0.270          H  
ATOM   2636 1HD  LYS A 173       5.058  58.820 -18.017  1.00  0.270          H  
ATOM   2637 2HD  LYS A 173       4.839  58.645 -16.269  1.00  0.270          H  
ATOM   2638 1HE  LYS A 173       6.611  56.926 -16.202  1.00  0.270          H  
ATOM   2639 2HE  LYS A 173       6.848  57.137 -17.945  1.00  0.270          H  
ATOM   2640 1HZ  LYS A 173       8.423  58.407 -16.692  1.00  0.270          H  
ATOM   2641 2HZ  LYS A 173       7.439  59.428 -17.553  1.00  0.270          H  
ATOM   2642 3HZ  LYS A 173       7.226  59.212 -15.924  1.00  0.270          H  
ATOM   2643  N   SER A 174       3.395  57.644 -21.049  1.00  0.150          N  
ATOM   2644  CA  SER A 174       3.729  56.909 -22.275  1.00  0.140          C  
ATOM   2645  C   SER A 174       4.585  55.672 -22.037  1.00  0.110          C  
ATOM   2646  O   SER A 174       4.433  54.649 -22.718  1.00  0.120          O  
ATOM   2647  CB  SER A 174       4.468  57.843 -23.200  1.00  0.200          C  
ATOM   2648  OG  SER A 174       5.669  58.255 -22.606  1.00  0.200          O  
ATOM   2649  H   SER A 174       3.686  58.611 -20.969  1.00  0.180          H  
ATOM   2650  HA  SER A 174       2.796  56.597 -22.744  1.00  0.170          H  
ATOM   2651 1HB  SER A 174       4.688  57.333 -24.124  1.00  0.240          H  
ATOM   2652 2HB  SER A 174       3.847  58.707 -23.434  1.00  0.240          H  
ATOM   2653  HG  SER A 174       6.125  58.792 -23.267  1.00  0.240          H  
ATOM   2654  N   GLY A 175       5.433  55.740 -21.019  1.00  0.100          N  
ATOM   2655  CA  GLY A 175       6.283  54.621 -20.638  1.00  0.100          C  
ATOM   2656  C   GLY A 175       5.407  53.444 -20.232  1.00  0.100          C  
ATOM   2657  O   GLY A 175       5.573  52.315 -20.715  1.00  0.140          O  
ATOM   2658  H   GLY A 175       5.522  56.634 -20.555  1.00  0.120          H  
ATOM   2659 1HA  GLY A 175       6.922  54.337 -21.476  1.00  0.120          H  
ATOM   2660 2HA  GLY A 175       6.931  54.910 -19.811  1.00  0.120          H  
ATOM   2661  N   ARG A 176       4.474  53.708 -19.316  1.00  0.090          N  
ATOM   2662  CA  ARG A 176       3.569  52.683 -18.831  1.00  0.110          C  
ATOM   2663  C   ARG A 176       2.700  52.141 -19.947  1.00  0.100          C  
ATOM   2664  O   ARG A 176       2.436  50.942 -19.966  1.00  0.110          O  
ATOM   2665  CB  ARG A 176       2.709  53.191 -17.687  1.00  0.150          C  
ATOM   2666  CG  ARG A 176       3.486  53.474 -16.396  1.00  0.150          C  
ATOM   2667  CD  ARG A 176       3.879  52.232 -15.642  1.00  0.150          C  
ATOM   2668  NE  ARG A 176       4.700  52.569 -14.480  1.00  0.150          N  
ATOM   2669  CZ  ARG A 176       4.245  52.898 -13.249  1.00  0.150          C  
ATOM   2670  NH1 ARG A 176       2.955  52.933 -12.981  1.00  0.150          N  
ATOM   2671  NH2 ARG A 176       5.119  53.197 -12.296  1.00  0.150          N  
ATOM   2672  H   ARG A 176       4.403  54.647 -18.960  1.00  0.110          H  
ATOM   2673  HA  ARG A 176       4.169  51.863 -18.456  1.00  0.130          H  
ATOM   2674 1HB  ARG A 176       2.216  54.111 -17.992  1.00  0.180          H  
ATOM   2675 2HB  ARG A 176       1.928  52.464 -17.463  1.00  0.180          H  
ATOM   2676 1HG  ARG A 176       4.406  53.988 -16.648  1.00  0.180          H  
ATOM   2677 2HG  ARG A 176       2.881  54.106 -15.742  1.00  0.180          H  
ATOM   2678 1HD  ARG A 176       2.992  51.701 -15.305  1.00  0.180          H  
ATOM   2679 2HD  ARG A 176       4.465  51.573 -16.274  1.00  0.180          H  
ATOM   2680  HE  ARG A 176       5.704  52.566 -14.617  1.00  0.180          H  
ATOM   2681 1HH1 ARG A 176       2.267  52.707 -13.693  1.00  0.180          H  
ATOM   2682 2HH1 ARG A 176       2.642  53.191 -12.052  1.00  0.180          H  
ATOM   2683 1HH2 ARG A 176       6.112  53.179 -12.493  1.00  0.180          H  
ATOM   2684 2HH2 ARG A 176       4.793  53.448 -11.374  1.00  0.180          H  
ATOM   2685  N   MET A 177       2.254  52.994 -20.878  1.00  0.090          N  
ATOM   2686  CA  MET A 177       1.438  52.486 -21.980  1.00  0.090          C  
ATOM   2687  C   MET A 177       2.208  51.479 -22.815  1.00  0.080          C  
ATOM   2688  O   MET A 177       1.685  50.406 -23.143  1.00  0.080          O  
ATOM   2689  CB  MET A 177       0.932  53.620 -22.863  1.00  0.130          C  
ATOM   2690  CG  MET A 177      -0.077  54.455 -22.174  1.00  0.130          C  
ATOM   2691  SD  MET A 177      -0.668  55.825 -23.096  1.00  0.130          S  
ATOM   2692  CE  MET A 177      -1.746  56.471 -21.858  1.00  0.130          C  
ATOM   2693  H   MET A 177       2.454  53.995 -20.782  1.00  0.110          H  
ATOM   2694  HA  MET A 177       0.576  51.975 -21.553  1.00  0.110          H  
ATOM   2695 1HB  MET A 177       1.764  54.258 -23.150  1.00  0.150          H  
ATOM   2696 2HB  MET A 177       0.491  53.218 -23.776  1.00  0.150          H  
ATOM   2697 1HG  MET A 177      -0.922  53.831 -21.896  1.00  0.150          H  
ATOM   2698 2HG  MET A 177       0.372  54.839 -21.278  1.00  0.150          H  
ATOM   2699 1HE  MET A 177      -2.225  57.369 -22.230  1.00  0.150          H  
ATOM   2700 2HE  MET A 177      -2.508  55.727 -21.609  1.00  0.150          H  
ATOM   2701 3HE  MET A 177      -1.160  56.701 -20.977  1.00  0.150          H  
ATOM   2702  N   ARG A 178       3.452  51.805 -23.164  1.00  0.090          N  
ATOM   2703  CA  ARG A 178       4.243  50.873 -23.949  1.00  0.100          C  
ATOM   2704  C   ARG A 178       4.511  49.590 -23.164  1.00  0.080          C  
ATOM   2705  O   ARG A 178       4.488  48.493 -23.734  1.00  0.080          O  
ATOM   2706  CB  ARG A 178       5.528  51.510 -24.428  1.00  0.140          C  
ATOM   2707  CG  ARG A 178       5.327  52.589 -25.527  1.00  0.140          C  
ATOM   2708  CD  ARG A 178       6.594  52.942 -26.190  1.00  0.140          C  
ATOM   2709  NE  ARG A 178       7.545  53.487 -25.260  1.00  0.140          N  
ATOM   2710  CZ  ARG A 178       7.705  54.786 -24.915  1.00  0.140          C  
ATOM   2711  NH1 ARG A 178       6.971  55.745 -25.465  1.00  0.140          N  
ATOM   2712  NH2 ARG A 178       8.628  55.079 -24.009  1.00  0.140          N  
ATOM   2713  H   ARG A 178       3.835  52.721 -22.894  1.00  0.110          H  
ATOM   2714  HA  ARG A 178       3.674  50.602 -24.831  1.00  0.120          H  
ATOM   2715 1HB  ARG A 178       6.023  51.993 -23.581  1.00  0.160          H  
ATOM   2716 2HB  ARG A 178       6.207  50.748 -24.810  1.00  0.160          H  
ATOM   2717 1HG  ARG A 178       4.660  52.210 -26.285  1.00  0.160          H  
ATOM   2718 2HG  ARG A 178       4.902  53.485 -25.078  1.00  0.160          H  
ATOM   2719 1HD  ARG A 178       7.030  52.039 -26.619  1.00  0.160          H  
ATOM   2720 2HD  ARG A 178       6.415  53.664 -26.980  1.00  0.160          H  
ATOM   2721  HE  ARG A 178       8.157  52.798 -24.799  1.00  0.160          H  
ATOM   2722 1HH1 ARG A 178       6.272  55.518 -26.152  1.00  0.160          H  
ATOM   2723 2HH1 ARG A 178       7.126  56.709 -25.207  1.00  0.160          H  
ATOM   2724 1HH2 ARG A 178       9.180  54.307 -23.585  1.00  0.160          H  
ATOM   2725 2HH2 ARG A 178       8.783  56.030 -23.723  1.00  0.160          H  
ATOM   2726  N   THR A 179       4.758  49.727 -21.858  1.00  0.090          N  
ATOM   2727  CA  THR A 179       5.028  48.597 -20.986  1.00  0.090          C  
ATOM   2728  C   THR A 179       3.806  47.680 -20.932  1.00  0.080          C  
ATOM   2729  O   THR A 179       3.924  46.455 -21.044  1.00  0.070          O  
ATOM   2730  CB  THR A 179       5.380  49.094 -19.564  1.00  0.130          C  
ATOM   2731  OG1 THR A 179       6.565  49.921 -19.622  1.00  0.130          O  
ATOM   2732  CG2 THR A 179       5.632  47.918 -18.630  1.00  0.130          C  
ATOM   2733  H   THR A 179       4.799  50.668 -21.460  1.00  0.110          H  
ATOM   2734  HA  THR A 179       5.871  48.036 -21.388  1.00  0.110          H  
ATOM   2735  HB  THR A 179       4.561  49.679 -19.176  1.00  0.150          H  
ATOM   2736  HG1 THR A 179       6.363  50.758 -20.112  1.00  0.150          H  
ATOM   2737 1HG2 THR A 179       5.880  48.294 -17.640  1.00  0.150          H  
ATOM   2738 2HG2 THR A 179       4.744  47.304 -18.565  1.00  0.150          H  
ATOM   2739 3HG2 THR A 179       6.460  47.321 -19.009  1.00  0.150          H  
ATOM   2740  N   ALA A 180       2.626  48.279 -20.746  1.00  0.080          N  
ATOM   2741  CA  ALA A 180       1.370  47.563 -20.651  1.00  0.080          C  
ATOM   2742  C   ALA A 180       1.061  46.773 -21.906  1.00  0.080          C  
ATOM   2743  O   ALA A 180       0.622  45.619 -21.827  1.00  0.080          O  
ATOM   2744  CB  ALA A 180       0.253  48.551 -20.416  1.00  0.110          C  
ATOM   2745  H   ALA A 180       2.605  49.292 -20.634  1.00  0.100          H  
ATOM   2746  HA  ALA A 180       1.438  46.873 -19.813  1.00  0.100          H  
ATOM   2747 1HB  ALA A 180      -0.652  48.013 -20.316  1.00  0.130          H  
ATOM   2748 2HB  ALA A 180       0.447  49.124 -19.516  1.00  0.130          H  
ATOM   2749 3HB  ALA A 180       0.189  49.234 -21.261  1.00  0.130          H  
ATOM   2750  N   ASN A 181       1.344  47.370 -23.066  1.00  0.070          N  
ATOM   2751  CA  ASN A 181       1.098  46.697 -24.323  1.00  0.070          C  
ATOM   2752  C   ASN A 181       2.131  45.598 -24.548  1.00  0.060          C  
ATOM   2753  O   ASN A 181       1.795  44.543 -25.097  1.00  0.060          O  
ATOM   2754  CB  ASN A 181       1.020  47.708 -25.438  1.00  0.100          C  
ATOM   2755  CG  ASN A 181      -0.302  48.461 -25.400  1.00  0.100          C  
ATOM   2756  OD1 ASN A 181      -1.315  47.976 -25.929  1.00  0.100          O  
ATOM   2757  ND2 ASN A 181      -0.323  49.601 -24.765  1.00  0.100          N  
ATOM   2758  H   ASN A 181       1.668  48.344 -23.064  1.00  0.080          H  
ATOM   2759  HA  ASN A 181       0.124  46.214 -24.262  1.00  0.080          H  
ATOM   2760 1HB  ASN A 181       1.845  48.418 -25.341  1.00  0.120          H  
ATOM   2761 2HB  ASN A 181       1.121  47.213 -26.394  1.00  0.120          H  
ATOM   2762 1HD2 ASN A 181      -1.172  50.125 -24.696  1.00  0.120          H  
ATOM   2763 2HD2 ASN A 181       0.524  49.946 -24.323  1.00  0.120          H  
ATOM   2764  N   ALA A 182       3.381  45.817 -24.110  1.00  0.060          N  
ATOM   2765  CA  ALA A 182       4.397  44.780 -24.213  1.00  0.060          C  
ATOM   2766  C   ALA A 182       3.964  43.561 -23.387  1.00  0.060          C  
ATOM   2767  O   ALA A 182       4.087  42.422 -23.851  1.00  0.070          O  
ATOM   2768  CB  ALA A 182       5.739  45.306 -23.738  1.00  0.080          C  
ATOM   2769  H   ALA A 182       3.643  46.737 -23.743  1.00  0.070          H  
ATOM   2770  HA  ALA A 182       4.482  44.479 -25.255  1.00  0.070          H  
ATOM   2771 1HB  ALA A 182       6.484  44.541 -23.829  1.00  0.100          H  
ATOM   2772 2HB  ALA A 182       6.020  46.166 -24.345  1.00  0.100          H  
ATOM   2773 3HB  ALA A 182       5.659  45.609 -22.698  1.00  0.100          H  
ATOM   2774  N   PHE A 183       3.388  43.800 -22.190  1.00  0.070          N  
ATOM   2775  CA  PHE A 183       2.890  42.692 -21.384  1.00  0.080          C  
ATOM   2776  C   PHE A 183       1.709  42.018 -22.036  1.00  0.060          C  
ATOM   2777  O   PHE A 183       1.649  40.794 -22.079  1.00  0.060          O  
ATOM   2778  CB  PHE A 183       2.499  43.103 -19.963  1.00  0.110          C  
ATOM   2779  CG  PHE A 183       3.627  43.081 -18.998  1.00  0.110          C  
ATOM   2780  CD1 PHE A 183       4.247  44.235 -18.565  1.00  0.110          C  
ATOM   2781  CD2 PHE A 183       4.074  41.853 -18.512  1.00  0.110          C  
ATOM   2782  CE1 PHE A 183       5.296  44.172 -17.670  1.00  0.110          C  
ATOM   2783  CE2 PHE A 183       5.113  41.786 -17.623  1.00  0.110          C  
ATOM   2784  CZ  PHE A 183       5.730  42.949 -17.202  1.00  0.110          C  
ATOM   2785  H   PHE A 183       3.360  44.760 -21.830  1.00  0.080          H  
ATOM   2786  HA  PHE A 183       3.693  41.963 -21.298  1.00  0.100          H  
ATOM   2787 1HB  PHE A 183       2.091  44.116 -19.988  1.00  0.130          H  
ATOM   2788 2HB  PHE A 183       1.721  42.452 -19.595  1.00  0.130          H  
ATOM   2789  HD1 PHE A 183       3.900  45.195 -18.939  1.00  0.130          H  
ATOM   2790  HD2 PHE A 183       3.589  40.932 -18.848  1.00  0.130          H  
ATOM   2791  HE1 PHE A 183       5.784  45.085 -17.334  1.00  0.130          H  
ATOM   2792  HE2 PHE A 183       5.455  40.819 -17.252  1.00  0.130          H  
ATOM   2793  HZ  PHE A 183       6.557  42.899 -16.497  1.00  0.130          H  
ATOM   2794  N   PHE A 184       0.787  42.787 -22.607  1.00  0.060          N  
ATOM   2795  CA  PHE A 184      -0.376  42.189 -23.244  1.00  0.060          C  
ATOM   2796  C   PHE A 184       0.129  41.206 -24.322  1.00  0.060          C  
ATOM   2797  O   PHE A 184      -0.352  40.072 -24.404  1.00  0.060          O  
ATOM   2798  CB  PHE A 184      -1.267  43.282 -23.844  1.00  0.080          C  
ATOM   2799  CG  PHE A 184      -2.646  42.838 -24.285  1.00  0.080          C  
ATOM   2800  CD1 PHE A 184      -3.687  42.855 -23.357  1.00  0.080          C  
ATOM   2801  CD2 PHE A 184      -2.919  42.411 -25.557  1.00  0.080          C  
ATOM   2802  CE1 PHE A 184      -4.961  42.475 -23.698  1.00  0.080          C  
ATOM   2803  CE2 PHE A 184      -4.202  42.011 -25.902  1.00  0.080          C  
ATOM   2804  CZ  PHE A 184      -5.220  42.052 -24.975  1.00  0.080          C  
ATOM   2805  H   PHE A 184       0.856  43.807 -22.537  1.00  0.070          H  
ATOM   2806  HA  PHE A 184      -0.949  41.628 -22.506  1.00  0.070          H  
ATOM   2807 1HB  PHE A 184      -1.380  44.083 -23.116  1.00  0.100          H  
ATOM   2808 2HB  PHE A 184      -0.761  43.713 -24.709  1.00  0.100          H  
ATOM   2809  HD1 PHE A 184      -3.483  43.181 -22.353  1.00  0.100          H  
ATOM   2810  HD2 PHE A 184      -2.121  42.389 -26.287  1.00  0.100          H  
ATOM   2811  HE1 PHE A 184      -5.757  42.503 -22.953  1.00  0.100          H  
ATOM   2812  HE2 PHE A 184      -4.416  41.665 -26.909  1.00  0.100          H  
ATOM   2813  HZ  PHE A 184      -6.226  41.743 -25.261  1.00  0.100          H  
ATOM   2814  N   SER A 185       1.112  41.642 -25.138  1.00  0.060          N  
ATOM   2815  CA  SER A 185       1.708  40.807 -26.189  1.00  0.060          C  
ATOM   2816  C   SER A 185       2.343  39.546 -25.594  1.00  0.060          C  
ATOM   2817  O   SER A 185       2.154  38.439 -26.123  1.00  0.060          O  
ATOM   2818  CB  SER A 185       2.707  41.608 -26.996  1.00  0.080          C  
ATOM   2819  OG  SER A 185       3.290  40.828 -28.002  1.00  0.080          O  
ATOM   2820  H   SER A 185       1.447  42.607 -25.037  1.00  0.070          H  
ATOM   2821  HA  SER A 185       0.920  40.492 -26.858  1.00  0.070          H  
ATOM   2822 1HB  SER A 185       2.194  42.460 -27.444  1.00  0.100          H  
ATOM   2823 2HB  SER A 185       3.479  42.004 -26.341  1.00  0.100          H  
ATOM   2824  HG  SER A 185       3.767  41.452 -28.563  1.00  0.100          H  
ATOM   2825  N   PHE A 186       3.076  39.704 -24.481  1.00  0.060          N  
ATOM   2826  CA  PHE A 186       3.671  38.579 -23.770  1.00  0.060          C  
ATOM   2827  C   PHE A 186       2.624  37.556 -23.399  1.00  0.060          C  
ATOM   2828  O   PHE A 186       2.790  36.361 -23.665  1.00  0.060          O  
ATOM   2829  CB  PHE A 186       4.347  39.039 -22.479  1.00  0.080          C  
ATOM   2830  CG  PHE A 186       4.801  37.938 -21.622  1.00  0.080          C  
ATOM   2831  CD1 PHE A 186       5.901  37.175 -21.951  1.00  0.080          C  
ATOM   2832  CD2 PHE A 186       4.120  37.671 -20.443  1.00  0.080          C  
ATOM   2833  CE1 PHE A 186       6.309  36.158 -21.132  1.00  0.080          C  
ATOM   2834  CE2 PHE A 186       4.523  36.663 -19.621  1.00  0.080          C  
ATOM   2835  CZ  PHE A 186       5.620  35.899 -19.963  1.00  0.080          C  
ATOM   2836  H   PHE A 186       3.254  40.656 -24.140  1.00  0.070          H  
ATOM   2837  HA  PHE A 186       4.406  38.109 -24.420  1.00  0.070          H  
ATOM   2838 1HB  PHE A 186       5.171  39.691 -22.692  1.00  0.100          H  
ATOM   2839 2HB  PHE A 186       3.658  39.608 -21.905  1.00  0.100          H  
ATOM   2840  HD1 PHE A 186       6.444  37.384 -22.872  1.00  0.100          H  
ATOM   2841  HD2 PHE A 186       3.251  38.276 -20.175  1.00  0.100          H  
ATOM   2842  HE1 PHE A 186       7.178  35.559 -21.404  1.00  0.100          H  
ATOM   2843  HE2 PHE A 186       3.977  36.461 -18.700  1.00  0.100          H  
ATOM   2844  HZ  PHE A 186       5.944  35.091 -19.309  1.00  0.100          H  
ATOM   2845  N   PHE A 187       1.547  38.018 -22.778  1.00  0.060          N  
ATOM   2846  CA  PHE A 187       0.502  37.122 -22.346  1.00  0.060          C  
ATOM   2847  C   PHE A 187      -0.189  36.462 -23.525  1.00  0.060          C  
ATOM   2848  O   PHE A 187      -0.557  35.288 -23.429  1.00  0.060          O  
ATOM   2849  CB  PHE A 187      -0.472  37.845 -21.450  1.00  0.080          C  
ATOM   2850  CG  PHE A 187       0.099  38.109 -20.122  1.00  0.080          C  
ATOM   2851  CD1 PHE A 187       0.336  39.403 -19.712  1.00  0.080          C  
ATOM   2852  CD2 PHE A 187       0.420  37.063 -19.264  1.00  0.080          C  
ATOM   2853  CE1 PHE A 187       0.870  39.660 -18.486  1.00  0.080          C  
ATOM   2854  CE2 PHE A 187       0.959  37.320 -18.033  1.00  0.080          C  
ATOM   2855  CZ  PHE A 187       1.186  38.620 -17.643  1.00  0.080          C  
ATOM   2856  H   PHE A 187       1.482  39.019 -22.575  1.00  0.070          H  
ATOM   2857  HA  PHE A 187       0.971  36.338 -21.758  1.00  0.070          H  
ATOM   2858 1HB  PHE A 187      -0.728  38.804 -21.903  1.00  0.100          H  
ATOM   2859 2HB  PHE A 187      -1.380  37.272 -21.330  1.00  0.100          H  
ATOM   2860  HD1 PHE A 187       0.084  40.224 -20.375  1.00  0.100          H  
ATOM   2861  HD2 PHE A 187       0.239  36.031 -19.573  1.00  0.100          H  
ATOM   2862  HE1 PHE A 187       1.039  40.687 -18.181  1.00  0.100          H  
ATOM   2863  HE2 PHE A 187       1.210  36.497 -17.362  1.00  0.100          H  
ATOM   2864  HZ  PHE A 187       1.613  38.818 -16.664  1.00  0.100          H  
ATOM   2865  N   MET A 188      -0.376  37.183 -24.640  1.00  0.050          N  
ATOM   2866  CA  MET A 188      -0.966  36.530 -25.798  1.00  0.050          C  
ATOM   2867  C   MET A 188      -0.072  35.370 -26.237  1.00  0.050          C  
ATOM   2868  O   MET A 188      -0.580  34.295 -26.573  1.00  0.050          O  
ATOM   2869  CB  MET A 188      -1.170  37.486 -26.981  1.00  0.070          C  
ATOM   2870  CG  MET A 188      -2.284  38.506 -26.814  1.00  0.070          C  
ATOM   2871  SD  MET A 188      -2.694  39.392 -28.337  1.00  0.070          S  
ATOM   2872  CE  MET A 188      -1.290  40.431 -28.611  1.00  0.070          C  
ATOM   2873  H   MET A 188      -0.137  38.180 -24.655  1.00  0.060          H  
ATOM   2874  HA  MET A 188      -1.933  36.121 -25.507  1.00  0.060          H  
ATOM   2875 1HB  MET A 188      -0.249  38.045 -27.116  1.00  0.080          H  
ATOM   2876 2HB  MET A 188      -1.336  36.928 -27.894  1.00  0.080          H  
ATOM   2877 1HG  MET A 188      -3.176  37.996 -26.471  1.00  0.080          H  
ATOM   2878 2HG  MET A 188      -1.997  39.234 -26.063  1.00  0.080          H  
ATOM   2879 1HE  MET A 188      -1.455  41.022 -29.505  1.00  0.080          H  
ATOM   2880 2HE  MET A 188      -1.150  41.090 -27.768  1.00  0.080          H  
ATOM   2881 3HE  MET A 188      -0.401  39.816 -28.748  1.00  0.080          H  
ATOM   2882  N   ALA A 189       1.261  35.578 -26.234  1.00  0.060          N  
ATOM   2883  CA  ALA A 189       2.182  34.505 -26.601  1.00  0.060          C  
ATOM   2884  C   ALA A 189       2.028  33.324 -25.643  1.00  0.060          C  
ATOM   2885  O   ALA A 189       1.998  32.180 -26.092  1.00  0.060          O  
ATOM   2886  CB  ALA A 189       3.612  35.001 -26.600  1.00  0.080          C  
ATOM   2887  H   ALA A 189       1.618  36.519 -26.019  1.00  0.070          H  
ATOM   2888  HA  ALA A 189       1.928  34.169 -27.605  1.00  0.070          H  
ATOM   2889 1HB  ALA A 189       4.274  34.194 -26.899  1.00  0.100          H  
ATOM   2890 2HB  ALA A 189       3.705  35.832 -27.297  1.00  0.100          H  
ATOM   2891 3HB  ALA A 189       3.879  35.336 -25.608  1.00  0.100          H  
ATOM   2892  N   VAL A 190       1.849  33.597 -24.342  1.00  0.060          N  
ATOM   2893  CA  VAL A 190       1.670  32.526 -23.359  1.00  0.060          C  
ATOM   2894  C   VAL A 190       0.422  31.724 -23.689  1.00  0.060          C  
ATOM   2895  O   VAL A 190       0.443  30.489 -23.662  1.00  0.060          O  
ATOM   2896  CB  VAL A 190       1.544  33.088 -21.921  1.00  0.080          C  
ATOM   2897  CG1 VAL A 190       1.139  31.969 -20.939  1.00  0.080          C  
ATOM   2898  CG2 VAL A 190       2.879  33.719 -21.497  1.00  0.080          C  
ATOM   2899  H   VAL A 190       1.928  34.577 -24.047  1.00  0.070          H  
ATOM   2900  HA  VAL A 190       2.534  31.866 -23.404  1.00  0.070          H  
ATOM   2901  HB  VAL A 190       0.766  33.839 -21.899  1.00  0.100          H  
ATOM   2902 1HG1 VAL A 190       1.048  32.386 -19.939  1.00  0.100          H  
ATOM   2903 2HG1 VAL A 190       0.182  31.532 -21.223  1.00  0.100          H  
ATOM   2904 3HG1 VAL A 190       1.901  31.189 -20.939  1.00  0.100          H  
ATOM   2905 1HG2 VAL A 190       2.788  34.129 -20.492  1.00  0.100          H  
ATOM   2906 2HG2 VAL A 190       3.660  32.963 -21.511  1.00  0.100          H  
ATOM   2907 3HG2 VAL A 190       3.147  34.513 -22.175  1.00  0.100          H  
ATOM   2908  N   GLY A 191      -0.661  32.431 -23.997  1.00  0.050          N  
ATOM   2909  CA  GLY A 191      -1.920  31.816 -24.370  1.00  0.050          C  
ATOM   2910  C   GLY A 191      -1.725  30.909 -25.577  1.00  0.050          C  
ATOM   2911  O   GLY A 191      -2.151  29.748 -25.555  1.00  0.060          O  
ATOM   2912  H   GLY A 191      -0.600  33.453 -23.949  1.00  0.060          H  
ATOM   2913 1HA  GLY A 191      -2.322  31.252 -23.529  1.00  0.060          H  
ATOM   2914 2HA  GLY A 191      -2.640  32.593 -24.610  1.00  0.060          H  
ATOM   2915  N   ASN A 192      -1.074  31.433 -26.631  1.00  0.050          N  
ATOM   2916  CA  ASN A 192      -0.861  30.661 -27.846  1.00  0.050          C  
ATOM   2917  C   ASN A 192      -0.035  29.405 -27.597  1.00  0.050          C  
ATOM   2918  O   ASN A 192      -0.361  28.342 -28.125  1.00  0.060          O  
ATOM   2919  CB  ASN A 192      -0.190  31.506 -28.915  1.00  0.070          C  
ATOM   2920  CG  ASN A 192      -1.098  32.551 -29.544  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192      -2.333  32.483 -29.490  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192      -0.487  33.532 -30.157  1.00  0.070          N  
ATOM   2923  H   ASN A 192      -0.759  32.408 -26.584  1.00  0.060          H  
ATOM   2924  HA  ASN A 192      -1.825  30.348 -28.208  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192       0.670  32.015 -28.475  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192       0.191  30.857 -29.699  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192      -1.006  34.259 -30.602  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192       0.510  33.566 -30.189  1.00  0.080          H  
ATOM   2929  N   ILE A 193       0.976  29.498 -26.735  1.00  0.050          N  
ATOM   2930  CA  ILE A 193       1.822  28.355 -26.414  1.00  0.060          C  
ATOM   2931  C   ILE A 193       1.017  27.272 -25.717  1.00  0.060          C  
ATOM   2932  O   ILE A 193       1.106  26.093 -26.084  1.00  0.060          O  
ATOM   2933  CB  ILE A 193       3.004  28.809 -25.530  1.00  0.080          C  
ATOM   2934  CG1 ILE A 193       3.922  29.717 -26.384  1.00  0.080          C  
ATOM   2935  CG2 ILE A 193       3.766  27.588 -24.941  1.00  0.080          C  
ATOM   2936  CD1 ILE A 193       4.924  30.533 -25.611  1.00  0.080          C  
ATOM   2937  H   ILE A 193       1.206  30.424 -26.355  1.00  0.060          H  
ATOM   2938  HA  ILE A 193       2.212  27.951 -27.343  1.00  0.070          H  
ATOM   2939  HB  ILE A 193       2.619  29.421 -24.712  1.00  0.100          H  
ATOM   2940 1HG1 ILE A 193       4.468  29.099 -27.095  1.00  0.100          H  
ATOM   2941 2HG1 ILE A 193       3.303  30.385 -26.935  1.00  0.100          H  
ATOM   2942 1HG2 ILE A 193       4.585  27.931 -24.320  1.00  0.100          H  
ATOM   2943 2HG2 ILE A 193       3.099  26.982 -24.331  1.00  0.100          H  
ATOM   2944 3HG2 ILE A 193       4.160  26.981 -25.742  1.00  0.100          H  
ATOM   2945 1HD1 ILE A 193       5.475  31.141 -26.301  1.00  0.100          H  
ATOM   2946 2HD1 ILE A 193       4.394  31.183 -24.917  1.00  0.100          H  
ATOM   2947 3HD1 ILE A 193       5.604  29.893 -25.062  1.00  0.100          H  
ATOM   2948  N   LEU A 194       0.244  27.663 -24.698  1.00  0.050          N  
ATOM   2949  CA  LEU A 194      -0.566  26.713 -23.953  1.00  0.060          C  
ATOM   2950  C   LEU A 194      -1.629  26.088 -24.847  1.00  0.060          C  
ATOM   2951  O   LEU A 194      -1.938  24.895 -24.727  1.00  0.070          O  
ATOM   2952  CB  LEU A 194      -1.277  27.434 -22.802  1.00  0.080          C  
ATOM   2953  CG  LEU A 194      -0.445  27.970 -21.639  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194      -1.375  28.819 -20.761  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194       0.170  26.829 -20.846  1.00  0.080          C  
ATOM   2956  H   LEU A 194       0.234  28.656 -24.433  1.00  0.060          H  
ATOM   2957  HA  LEU A 194       0.077  25.921 -23.582  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194      -1.768  28.305 -23.232  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194      -2.031  26.775 -22.390  1.00  0.100          H  
ATOM   2960  HG  LEU A 194       0.350  28.610 -22.016  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194      -0.809  29.234 -19.927  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194      -1.791  29.634 -21.357  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194      -2.186  28.200 -20.376  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194       0.745  27.241 -20.017  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194      -0.620  26.186 -20.456  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194       0.832  26.245 -21.478  1.00  0.100          H  
ATOM   2967  N   GLY A 195      -2.221  26.920 -25.710  1.00  0.060          N  
ATOM   2968  CA  GLY A 195      -3.269  26.538 -26.637  1.00  0.060          C  
ATOM   2969  C   GLY A 195      -2.784  25.514 -27.624  1.00  0.060          C  
ATOM   2970  O   GLY A 195      -3.412  24.465 -27.793  1.00  0.060          O  
ATOM   2971  H   GLY A 195      -1.941  27.903 -25.717  1.00  0.070          H  
ATOM   2972 1HA  GLY A 195      -4.125  26.143 -26.100  1.00  0.070          H  
ATOM   2973 2HA  GLY A 195      -3.613  27.420 -27.156  1.00  0.070          H  
ATOM   2974  N   TYR A 196      -1.673  25.814 -28.293  1.00  0.070          N  
ATOM   2975  CA  TYR A 196      -1.126  24.913 -29.280  1.00  0.100          C  
ATOM   2976  C   TYR A 196      -0.738  23.598 -28.616  1.00  0.110          C  
ATOM   2977  O   TYR A 196      -1.000  22.525 -29.173  1.00  0.140          O  
ATOM   2978  CB  TYR A 196       0.094  25.548 -29.953  1.00  0.130          C  
ATOM   2979  CG  TYR A 196      -0.173  26.791 -30.852  1.00  0.130          C  
ATOM   2980  CD1 TYR A 196       0.860  27.682 -31.066  1.00  0.130          C  
ATOM   2981  CD2 TYR A 196      -1.412  27.050 -31.436  1.00  0.130          C  
ATOM   2982  CE1 TYR A 196       0.677  28.798 -31.852  1.00  0.130          C  
ATOM   2983  CE2 TYR A 196      -1.593  28.183 -32.218  1.00  0.130          C  
ATOM   2984  CZ  TYR A 196      -0.557  29.046 -32.427  1.00  0.130          C  
ATOM   2985  OH  TYR A 196      -0.741  30.157 -33.216  1.00  0.130          O  
ATOM   2986  H   TYR A 196      -1.200  26.704 -28.120  1.00  0.080          H  
ATOM   2987  HA  TYR A 196      -1.890  24.688 -30.020  1.00  0.120          H  
ATOM   2988 1HB  TYR A 196       0.769  25.862 -29.164  1.00  0.150          H  
ATOM   2989 2HB  TYR A 196       0.615  24.800 -30.548  1.00  0.150          H  
ATOM   2990  HD1 TYR A 196       1.820  27.495 -30.613  1.00  0.150          H  
ATOM   2991  HD2 TYR A 196      -2.245  26.382 -31.292  1.00  0.150          H  
ATOM   2992  HE1 TYR A 196       1.502  29.483 -32.017  1.00  0.150          H  
ATOM   2993  HE2 TYR A 196      -2.565  28.377 -32.670  1.00  0.150          H  
ATOM   2994  HH  TYR A 196       0.061  30.687 -33.219  1.00  0.150          H  
ATOM   2995  N   ALA A 197      -0.129  23.660 -27.422  1.00  0.100          N  
ATOM   2996  CA  ALA A 197       0.250  22.438 -26.745  1.00  0.150          C  
ATOM   2997  C   ALA A 197      -0.977  21.573 -26.439  1.00  0.150          C  
ATOM   2998  O   ALA A 197      -0.940  20.360 -26.648  1.00  0.300          O  
ATOM   2999  CB  ALA A 197       0.999  22.778 -25.473  1.00  0.190          C  
ATOM   3000  H   ALA A 197       0.110  24.560 -26.992  1.00  0.120          H  
ATOM   3001  HA  ALA A 197       0.906  21.874 -27.405  1.00  0.180          H  
ATOM   3002 1HB  ALA A 197       1.308  21.862 -24.976  1.00  0.230          H  
ATOM   3003 2HB  ALA A 197       1.875  23.379 -25.719  1.00  0.230          H  
ATOM   3004 3HB  ALA A 197       0.343  23.349 -24.814  1.00  0.230          H  
ATOM   3005  N   ALA A 198      -2.085  22.186 -25.981  1.00  0.060          N  
ATOM   3006  CA  ALA A 198      -3.305  21.422 -25.726  1.00  0.060          C  
ATOM   3007  C   ALA A 198      -3.918  20.880 -27.020  1.00  0.060          C  
ATOM   3008  O   ALA A 198      -4.346  19.728 -27.085  1.00  0.070          O  
ATOM   3009  CB  ALA A 198      -4.331  22.289 -25.011  1.00  0.080          C  
ATOM   3010  H   ALA A 198      -2.063  23.187 -25.759  1.00  0.070          H  
ATOM   3011  HA  ALA A 198      -3.045  20.576 -25.092  1.00  0.070          H  
ATOM   3012 1HB  ALA A 198      -5.225  21.704 -24.801  1.00  0.100          H  
ATOM   3013 2HB  ALA A 198      -3.905  22.656 -24.079  1.00  0.100          H  
ATOM   3014 3HB  ALA A 198      -4.589  23.138 -25.649  1.00  0.100          H  
ATOM   3015  N   GLY A 199      -3.965  21.705 -28.071  1.00  0.060          N  
ATOM   3016  CA  GLY A 199      -4.597  21.315 -29.333  1.00  0.080          C  
ATOM   3017  C   GLY A 199      -3.945  20.090 -29.968  1.00  0.080          C  
ATOM   3018  O   GLY A 199      -4.617  19.205 -30.496  1.00  0.100          O  
ATOM   3019  H   GLY A 199      -3.599  22.654 -27.984  1.00  0.070          H  
ATOM   3020 1HA  GLY A 199      -5.650  21.123 -29.155  1.00  0.100          H  
ATOM   3021 2HA  GLY A 199      -4.549  22.156 -30.027  1.00  0.100          H  
ATOM   3022  N   SER A 200      -2.628  19.989 -29.831  1.00  0.100          N  
ATOM   3023  CA  SER A 200      -1.834  18.892 -30.380  1.00  0.130          C  
ATOM   3024  C   SER A 200      -1.742  17.678 -29.453  1.00  0.110          C  
ATOM   3025  O   SER A 200      -1.072  16.684 -29.767  1.00  0.150          O  
ATOM   3026  CB  SER A 200      -0.435  19.382 -30.715  1.00  0.170          C  
ATOM   3027  OG  SER A 200      -0.448  20.314 -31.775  1.00  0.170          O  
ATOM   3028  H   SER A 200      -2.126  20.781 -29.412  1.00  0.120          H  
ATOM   3029  HA  SER A 200      -2.310  18.566 -31.304  1.00  0.160          H  
ATOM   3030 1HB  SER A 200      -0.008  19.853 -29.824  1.00  0.200          H  
ATOM   3031 2HB  SER A 200       0.199  18.538 -30.974  1.00  0.200          H  
ATOM   3032  HG  SER A 200       0.446  20.656 -31.833  1.00  0.200          H  
ATOM   3033  N   TYR A 201      -2.411  17.733 -28.309  1.00  0.100          N  
ATOM   3034  CA  TYR A 201      -2.342  16.676 -27.321  1.00  0.140          C  
ATOM   3035  C   TYR A 201      -3.265  15.524 -27.679  1.00  0.130          C  
ATOM   3036  O   TYR A 201      -4.363  15.390 -27.130  1.00  0.160          O  
ATOM   3037  CB  TYR A 201      -2.682  17.276 -25.943  1.00  0.180          C  
ATOM   3038  CG  TYR A 201      -2.446  16.442 -24.644  1.00  0.180          C  
ATOM   3039  CD1 TYR A 201      -2.616  15.046 -24.556  1.00  0.180          C  
ATOM   3040  CD2 TYR A 201      -2.061  17.136 -23.506  1.00  0.180          C  
ATOM   3041  CE1 TYR A 201      -2.417  14.399 -23.369  1.00  0.180          C  
ATOM   3042  CE2 TYR A 201      -1.860  16.471 -22.318  1.00  0.180          C  
ATOM   3043  CZ  TYR A 201      -2.041  15.111 -22.248  1.00  0.180          C  
ATOM   3044  OH  TYR A 201      -1.845  14.456 -21.056  1.00  0.180          O  
ATOM   3045  H   TYR A 201      -2.992  18.549 -28.092  1.00  0.120          H  
ATOM   3046  HA  TYR A 201      -1.322  16.291 -27.296  1.00  0.170          H  
ATOM   3047 1HB  TYR A 201      -2.118  18.200 -25.836  1.00  0.220          H  
ATOM   3048 2HB  TYR A 201      -3.723  17.568 -25.954  1.00  0.220          H  
ATOM   3049  HD1 TYR A 201      -2.911  14.454 -25.390  1.00  0.220          H  
ATOM   3050  HD2 TYR A 201      -1.924  18.217 -23.553  1.00  0.220          H  
ATOM   3051  HE1 TYR A 201      -2.562  13.320 -23.316  1.00  0.220          H  
ATOM   3052  HE2 TYR A 201      -1.563  17.026 -21.428  1.00  0.220          H  
ATOM   3053  HH  TYR A 201      -1.991  13.514 -21.179  1.00  0.220          H  
ATOM   3054  N   SER A 202      -2.807  14.688 -28.600  1.00  0.130          N  
ATOM   3055  CA  SER A 202      -3.603  13.556 -29.029  1.00  0.110          C  
ATOM   3056  C   SER A 202      -3.917  12.735 -27.795  1.00  0.120          C  
ATOM   3057  O   SER A 202      -3.070  12.573 -26.915  1.00  0.130          O  
ATOM   3058  CB  SER A 202      -2.859  12.708 -30.045  1.00  0.160          C  
ATOM   3059  OG  SER A 202      -2.618  13.423 -31.228  1.00  0.160          O  
ATOM   3060  H   SER A 202      -1.909  14.911 -29.039  1.00  0.160          H  
ATOM   3061  HA  SER A 202      -4.533  13.916 -29.468  1.00  0.130          H  
ATOM   3062 1HB  SER A 202      -1.913  12.381 -29.616  1.00  0.190          H  
ATOM   3063 2HB  SER A 202      -3.442  11.814 -30.266  1.00  0.190          H  
ATOM   3064  HG  SER A 202      -2.137  12.826 -31.806  1.00  0.190          H  
ATOM   3065  N   HIS A 203      -5.143  12.225 -27.738  1.00  0.130          N  
ATOM   3066  CA  HIS A 203      -5.682  11.428 -26.638  1.00  0.140          C  
ATOM   3067  C   HIS A 203      -5.915  12.225 -25.346  1.00  0.120          C  
ATOM   3068  O   HIS A 203      -6.214  11.652 -24.296  1.00  0.120          O  
ATOM   3069  CB  HIS A 203      -4.805  10.206 -26.370  1.00  0.190          C  
ATOM   3070  CG  HIS A 203      -4.640   9.349 -27.587  1.00  0.190          C  
ATOM   3071  ND1 HIS A 203      -5.694   8.665 -28.171  1.00  0.190          N  
ATOM   3072  CD2 HIS A 203      -3.554   9.077 -28.340  1.00  0.190          C  
ATOM   3073  CE1 HIS A 203      -5.255   8.007 -29.225  1.00  0.190          C  
ATOM   3074  NE2 HIS A 203      -3.961   8.239 -29.350  1.00  0.190          N  
ATOM   3075  H   HIS A 203      -5.748  12.391 -28.525  1.00  0.160          H  
ATOM   3076  HA  HIS A 203      -6.645  11.044 -26.940  1.00  0.170          H  
ATOM   3077 1HB  HIS A 203      -3.827  10.496 -25.999  1.00  0.230          H  
ATOM   3078 2HB  HIS A 203      -5.269   9.607 -25.600  1.00  0.230          H  
ATOM   3079  HD2 HIS A 203      -2.544   9.457 -28.174  1.00  0.230          H  
ATOM   3080  HE1 HIS A 203      -5.858   7.381 -29.883  1.00  0.230          H  
ATOM   3081  HE2 HIS A 203      -3.362   7.865 -30.073  1.00  0.230          H  
ATOM   3082  N   LEU A 204      -5.917  13.564 -25.439  1.00  0.120          N  
ATOM   3083  CA  LEU A 204      -6.274  14.421 -24.309  1.00  0.120          C  
ATOM   3084  C   LEU A 204      -7.651  14.062 -23.801  1.00  0.120          C  
ATOM   3085  O   LEU A 204      -7.889  14.049 -22.597  1.00  0.130          O  
ATOM   3086  CB  LEU A 204      -6.280  15.906 -24.705  1.00  0.170          C  
ATOM   3087  CG  LEU A 204      -6.677  16.955 -23.604  1.00  0.170          C  
ATOM   3088  CD1 LEU A 204      -5.717  16.915 -22.422  1.00  0.170          C  
ATOM   3089  CD2 LEU A 204      -6.694  18.355 -24.258  1.00  0.170          C  
ATOM   3090  H   LEU A 204      -5.597  14.017 -26.299  1.00  0.140          H  
ATOM   3091  HA  LEU A 204      -5.548  14.255 -23.517  1.00  0.140          H  
ATOM   3092 1HB  LEU A 204      -5.299  16.158 -25.027  1.00  0.200          H  
ATOM   3093 2HB  LEU A 204      -6.951  16.036 -25.554  1.00  0.200          H  
ATOM   3094  HG  LEU A 204      -7.655  16.717 -23.227  1.00  0.200          H  
ATOM   3095 1HD1 LEU A 204      -6.025  17.648 -21.678  1.00  0.200          H  
ATOM   3096 2HD1 LEU A 204      -5.719  15.928 -21.967  1.00  0.200          H  
ATOM   3097 3HD1 LEU A 204      -4.729  17.149 -22.764  1.00  0.200          H  
ATOM   3098 1HD2 LEU A 204      -6.994  19.101 -23.527  1.00  0.200          H  
ATOM   3099 2HD2 LEU A 204      -5.700  18.605 -24.645  1.00  0.200          H  
ATOM   3100 3HD2 LEU A 204      -7.406  18.353 -25.081  1.00  0.200          H  
ATOM   3101  N   PHE A 205      -8.563  13.723 -24.714  1.00  0.110          N  
ATOM   3102  CA  PHE A 205      -9.939  13.381 -24.373  1.00  0.110          C  
ATOM   3103  C   PHE A 205     -10.057  12.290 -23.309  1.00  0.100          C  
ATOM   3104  O   PHE A 205     -11.069  12.218 -22.625  1.00  0.110          O  
ATOM   3105  CB  PHE A 205     -10.719  12.937 -25.604  1.00  0.150          C  
ATOM   3106  CG  PHE A 205     -10.464  11.543 -26.051  1.00  0.150          C  
ATOM   3107  CD1 PHE A 205     -11.258  10.510 -25.568  1.00  0.150          C  
ATOM   3108  CD2 PHE A 205      -9.456  11.242 -26.932  1.00  0.150          C  
ATOM   3109  CE1 PHE A 205     -11.035   9.216 -25.951  1.00  0.150          C  
ATOM   3110  CE2 PHE A 205      -9.229   9.940 -27.314  1.00  0.150          C  
ATOM   3111  CZ  PHE A 205     -10.017   8.930 -26.821  1.00  0.150          C  
ATOM   3112  H   PHE A 205      -8.304  13.781 -25.701  1.00  0.130          H  
ATOM   3113  HA  PHE A 205     -10.428  14.264 -23.990  1.00  0.130          H  
ATOM   3114 1HB  PHE A 205     -11.760  13.023 -25.378  1.00  0.180          H  
ATOM   3115 2HB  PHE A 205     -10.504  13.607 -26.431  1.00  0.180          H  
ATOM   3116  HD1 PHE A 205     -12.070  10.738 -24.866  1.00  0.180          H  
ATOM   3117  HD2 PHE A 205      -8.834  12.037 -27.322  1.00  0.180          H  
ATOM   3118  HE1 PHE A 205     -11.664   8.415 -25.558  1.00  0.180          H  
ATOM   3119  HE2 PHE A 205      -8.418   9.705 -28.011  1.00  0.180          H  
ATOM   3120  HZ  PHE A 205      -9.834   7.903 -27.121  1.00  0.180          H  
ATOM   3121  N   LYS A 206      -9.036  11.451 -23.121  1.00  0.110          N  
ATOM   3122  CA  LYS A 206      -9.106  10.387 -22.121  1.00  0.120          C  
ATOM   3123  C   LYS A 206      -9.258  10.958 -20.696  1.00  0.130          C  
ATOM   3124  O   LYS A 206      -9.646  10.240 -19.771  1.00  0.140          O  
ATOM   3125  CB  LYS A 206      -7.899   9.470 -22.242  1.00  0.160          C  
ATOM   3126  CG  LYS A 206      -7.918   8.637 -23.527  1.00  0.160          C  
ATOM   3127  CD  LYS A 206      -6.719   7.714 -23.632  1.00  0.160          C  
ATOM   3128  CE  LYS A 206      -6.771   6.897 -24.923  1.00  0.160          C  
ATOM   3129  NZ  LYS A 206      -5.591   5.992 -25.067  1.00  0.160          N  
ATOM   3130  H   LYS A 206      -8.175  11.561 -23.666  1.00  0.130          H  
ATOM   3131  HA  LYS A 206      -9.995   9.793 -22.331  1.00  0.140          H  
ATOM   3132 1HB  LYS A 206      -6.987  10.072 -22.239  1.00  0.200          H  
ATOM   3133 2HB  LYS A 206      -7.859   8.797 -21.388  1.00  0.200          H  
ATOM   3134 1HG  LYS A 206      -8.836   8.050 -23.566  1.00  0.200          H  
ATOM   3135 2HG  LYS A 206      -7.913   9.318 -24.383  1.00  0.200          H  
ATOM   3136 1HD  LYS A 206      -5.804   8.306 -23.616  1.00  0.200          H  
ATOM   3137 2HD  LYS A 206      -6.707   7.035 -22.782  1.00  0.200          H  
ATOM   3138 1HE  LYS A 206      -7.679   6.298 -24.928  1.00  0.200          H  
ATOM   3139 2HE  LYS A 206      -6.799   7.580 -25.771  1.00  0.200          H  
ATOM   3140 1HZ  LYS A 206      -5.669   5.477 -25.934  1.00  0.200          H  
ATOM   3141 2HZ  LYS A 206      -4.738   6.534 -25.078  1.00  0.200          H  
ATOM   3142 3HZ  LYS A 206      -5.565   5.345 -24.294  1.00  0.200          H  
ATOM   3143  N   VAL A 207      -8.907  12.245 -20.534  1.00  0.130          N  
ATOM   3144  CA  VAL A 207      -9.030  13.008 -19.298  1.00  0.140          C  
ATOM   3145  C   VAL A 207     -10.503  13.130 -18.925  1.00  0.130          C  
ATOM   3146  O   VAL A 207     -10.846  13.169 -17.740  1.00  0.140          O  
ATOM   3147  CB  VAL A 207      -8.385  14.406 -19.428  1.00  0.190          C  
ATOM   3148  CG1 VAL A 207      -8.698  15.271 -18.187  1.00  0.190          C  
ATOM   3149  CG2 VAL A 207      -6.877  14.241 -19.583  1.00  0.190          C  
ATOM   3150  H   VAL A 207      -8.569  12.748 -21.360  1.00  0.160          H  
ATOM   3151  HA  VAL A 207      -8.515  12.468 -18.505  1.00  0.170          H  
ATOM   3152  HB  VAL A 207      -8.793  14.911 -20.303  1.00  0.230          H  
ATOM   3153 1HG1 VAL A 207      -8.234  16.247 -18.305  1.00  0.230          H  
ATOM   3154 2HG1 VAL A 207      -9.771  15.407 -18.071  1.00  0.230          H  
ATOM   3155 3HG1 VAL A 207      -8.304  14.787 -17.295  1.00  0.230          H  
ATOM   3156 1HG2 VAL A 207      -6.414  15.220 -19.687  1.00  0.230          H  
ATOM   3157 2HG2 VAL A 207      -6.475  13.741 -18.705  1.00  0.230          H  
ATOM   3158 3HG2 VAL A 207      -6.657  13.644 -20.467  1.00  0.230          H  
ATOM   3159  N   PHE A 208     -11.356  13.310 -19.942  1.00  0.130          N  
ATOM   3160  CA  PHE A 208     -12.792  13.434 -19.798  1.00  0.130          C  
ATOM   3161  C   PHE A 208     -13.393  12.273 -20.621  1.00  0.140          C  
ATOM   3162  O   PHE A 208     -13.937  12.516 -21.705  1.00  0.160          O  
ATOM   3163  CB  PHE A 208     -13.253  14.773 -20.386  1.00  0.180          C  
ATOM   3164  CG  PHE A 208     -12.618  15.995 -19.746  1.00  0.180          C  
ATOM   3165  CD1 PHE A 208     -11.452  16.519 -20.280  1.00  0.180          C  
ATOM   3166  CD2 PHE A 208     -13.174  16.624 -18.645  1.00  0.180          C  
ATOM   3167  CE1 PHE A 208     -10.849  17.638 -19.745  1.00  0.180          C  
ATOM   3168  CE2 PHE A 208     -12.573  17.750 -18.099  1.00  0.180          C  
ATOM   3169  CZ  PHE A 208     -11.408  18.257 -18.653  1.00  0.180          C  
ATOM   3170  H   PHE A 208     -11.009  13.265 -20.897  1.00  0.160          H  
ATOM   3171  HA  PHE A 208     -13.078  13.379 -18.751  1.00  0.160          H  
ATOM   3172 1HB  PHE A 208     -13.018  14.794 -21.453  1.00  0.220          H  
ATOM   3173 2HB  PHE A 208     -14.332  14.860 -20.291  1.00  0.220          H  
ATOM   3174  HD1 PHE A 208     -11.012  16.026 -21.133  1.00  0.220          H  
ATOM   3175  HD2 PHE A 208     -14.094  16.233 -18.210  1.00  0.220          H  
ATOM   3176  HE1 PHE A 208      -9.930  18.028 -20.189  1.00  0.220          H  
ATOM   3177  HE2 PHE A 208     -13.020  18.240 -17.233  1.00  0.220          H  
ATOM   3178  HZ  PHE A 208     -10.938  19.141 -18.226  1.00  0.220          H  
ATOM   3179  N   PRO A 209     -13.468  11.046 -20.058  1.00  0.150          N  
ATOM   3180  CA  PRO A 209     -13.726   9.776 -20.731  1.00  0.190          C  
ATOM   3181  C   PRO A 209     -14.990   9.662 -21.557  1.00  0.200          C  
ATOM   3182  O   PRO A 209     -15.049   8.795 -22.428  1.00  0.300          O  
ATOM   3183  CB  PRO A 209     -13.825   8.790 -19.558  1.00  0.290          C  
ATOM   3184  CG  PRO A 209     -13.034   9.413 -18.462  1.00  0.290          C  
ATOM   3185  CD  PRO A 209     -13.280  10.884 -18.594  1.00  0.290          C  
ATOM   3186  HA  PRO A 209     -12.848   9.540 -21.353  1.00  0.230          H  
ATOM   3187 1HB  PRO A 209     -14.877   8.629 -19.295  1.00  0.340          H  
ATOM   3188 2HB  PRO A 209     -13.427   7.812 -19.864  1.00  0.340          H  
ATOM   3189 1HG  PRO A 209     -13.343   9.013 -17.486  1.00  0.340          H  
ATOM   3190 2HG  PRO A 209     -11.962   9.167 -18.583  1.00  0.340          H  
ATOM   3191 1HD  PRO A 209     -14.175  11.193 -18.039  1.00  0.340          H  
ATOM   3192 2HD  PRO A 209     -12.386  11.357 -18.232  1.00  0.340          H  
ATOM   3193  N   PHE A 210     -16.004  10.498 -21.325  1.00  0.170          N  
ATOM   3194  CA  PHE A 210     -17.185  10.311 -22.141  1.00  0.250          C  
ATOM   3195  C   PHE A 210     -17.485  11.546 -22.958  1.00  0.160          C  
ATOM   3196  O   PHE A 210     -18.640  11.862 -23.247  1.00  0.160          O  
ATOM   3197  CB  PHE A 210     -18.368   9.970 -21.245  1.00  0.320          C  
ATOM   3198  CG  PHE A 210     -18.105   8.748 -20.428  1.00  0.320          C  
ATOM   3199  CD1 PHE A 210     -17.808   8.860 -19.076  1.00  0.320          C  
ATOM   3200  CD2 PHE A 210     -18.117   7.491 -21.004  1.00  0.320          C  
ATOM   3201  CE1 PHE A 210     -17.538   7.742 -18.320  1.00  0.320          C  
ATOM   3202  CE2 PHE A 210     -17.846   6.372 -20.250  1.00  0.320          C  
ATOM   3203  CZ  PHE A 210     -17.557   6.498 -18.906  1.00  0.320          C  
ATOM   3204  H   PHE A 210     -15.979  11.223 -20.623  1.00  0.200          H  
ATOM   3205  HA  PHE A 210     -17.024   9.488 -22.835  1.00  0.300          H  
ATOM   3206 1HB  PHE A 210     -18.577  10.802 -20.576  1.00  0.380          H  
ATOM   3207 2HB  PHE A 210     -19.255   9.797 -21.855  1.00  0.380          H  
ATOM   3208  HD1 PHE A 210     -17.786   9.845 -18.614  1.00  0.380          H  
ATOM   3209  HD2 PHE A 210     -18.338   7.394 -22.069  1.00  0.380          H  
ATOM   3210  HE1 PHE A 210     -17.307   7.842 -17.260  1.00  0.380          H  
ATOM   3211  HE2 PHE A 210     -17.857   5.386 -20.714  1.00  0.380          H  
ATOM   3212  HZ  PHE A 210     -17.342   5.612 -18.310  1.00  0.380          H  
ATOM   3213  N   SER A 211     -16.407  12.158 -23.459  1.00  0.130          N  
ATOM   3214  CA  SER A 211     -16.506  13.263 -24.394  1.00  0.130          C  
ATOM   3215  C   SER A 211     -16.635  12.724 -25.829  1.00  0.110          C  
ATOM   3216  O   SER A 211     -17.180  13.397 -26.717  1.00  0.180          O  
ATOM   3217  CB  SER A 211     -15.290  14.156 -24.235  1.00  0.180          C  
ATOM   3218  OG  SER A 211     -14.123  13.500 -24.616  1.00  0.180          O  
ATOM   3219  H   SER A 211     -15.479  11.898 -23.107  1.00  0.160          H  
ATOM   3220  HA  SER A 211     -17.398  13.840 -24.155  1.00  0.160          H  
ATOM   3221 1HB  SER A 211     -15.401  15.052 -24.819  1.00  0.220          H  
ATOM   3222 2HB  SER A 211     -15.204  14.458 -23.191  1.00  0.220          H  
ATOM   3223  HG  SER A 211     -13.406  14.081 -24.323  1.00  0.220          H  
ATOM   3224  N   LYS A 212     -16.188  11.478 -26.030  1.00  0.130          N  
ATOM   3225  CA  LYS A 212     -16.251  10.768 -27.307  1.00  0.140          C  
ATOM   3226  C   LYS A 212     -17.606  10.048 -27.371  1.00  0.140          C  
ATOM   3227  O   LYS A 212     -17.974   9.319 -26.443  1.00  0.150          O  
ATOM   3228  CB  LYS A 212     -15.051   9.817 -27.417  1.00  0.190          C  
ATOM   3229  CG  LYS A 212     -14.910   9.076 -28.730  1.00  0.190          C  
ATOM   3230  CD  LYS A 212     -13.601   8.271 -28.760  1.00  0.190          C  
ATOM   3231  CE  LYS A 212     -13.396   7.554 -30.091  1.00  0.190          C  
ATOM   3232  NZ  LYS A 212     -14.390   6.444 -30.306  1.00  0.190          N  
ATOM   3233  H   LYS A 212     -15.752  11.008 -25.250  1.00  0.160          H  
ATOM   3234  HA  LYS A 212     -16.214  11.490 -28.129  1.00  0.170          H  
ATOM   3235 1HB  LYS A 212     -14.132  10.383 -27.260  1.00  0.230          H  
ATOM   3236 2HB  LYS A 212     -15.110   9.074 -26.623  1.00  0.230          H  
ATOM   3237 1HG  LYS A 212     -15.763   8.412 -28.862  1.00  0.230          H  
ATOM   3238 2HG  LYS A 212     -14.904   9.803 -29.549  1.00  0.230          H  
ATOM   3239 1HD  LYS A 212     -12.762   8.954 -28.603  1.00  0.230          H  
ATOM   3240 2HD  LYS A 212     -13.601   7.538 -27.955  1.00  0.230          H  
ATOM   3241 1HE  LYS A 212     -13.490   8.279 -30.902  1.00  0.230          H  
ATOM   3242 2HE  LYS A 212     -12.392   7.134 -30.110  1.00  0.230          H  
ATOM   3243 1HZ  LYS A 212     -14.211   5.997 -31.196  1.00  0.230          H  
ATOM   3244 2HZ  LYS A 212     -14.301   5.761 -29.565  1.00  0.230          H  
ATOM   3245 3HZ  LYS A 212     -15.329   6.820 -30.306  1.00  0.230          H  
ATOM   3246  N   THR A 213     -18.365  10.299 -28.435  1.00  0.130          N  
ATOM   3247  CA  THR A 213     -19.727   9.763 -28.569  1.00  0.140          C  
ATOM   3248  C   THR A 213     -19.954   9.224 -29.974  1.00  0.150          C  
ATOM   3249  O   THR A 213     -19.135   9.411 -30.867  1.00  0.160          O  
ATOM   3250  CB  THR A 213     -20.805  10.842 -28.302  1.00  0.190          C  
ATOM   3251  OG1 THR A 213     -20.862  11.746 -29.418  1.00  0.190          O  
ATOM   3252  CG2 THR A 213     -20.421  11.650 -27.048  1.00  0.190          C  
ATOM   3253  H   THR A 213     -17.952  10.851 -29.192  1.00  0.160          H  
ATOM   3254  HA  THR A 213     -19.855   8.944 -27.862  1.00  0.170          H  
ATOM   3255  HB  THR A 213     -21.776  10.375 -28.157  1.00  0.230          H  
ATOM   3256  HG1 THR A 213     -21.541  12.460 -29.240  1.00  0.230          H  
ATOM   3257 1HG2 THR A 213     -21.179  12.414 -26.870  1.00  0.230          H  
ATOM   3258 2HG2 THR A 213     -20.362  10.987 -26.184  1.00  0.230          H  
ATOM   3259 3HG2 THR A 213     -19.464  12.136 -27.194  1.00  0.230          H  
ATOM   3260  N   LYS A 214     -21.117   8.639 -30.231  1.00  0.160          N  
ATOM   3261  CA  LYS A 214     -21.396   8.159 -31.587  1.00  0.200          C  
ATOM   3262  C   LYS A 214     -21.307   9.282 -32.632  1.00  0.210          C  
ATOM   3263  O   LYS A 214     -21.033   9.024 -33.803  1.00  0.320          O  
ATOM   3264  CB  LYS A 214     -22.781   7.515 -31.664  1.00  0.260          C  
ATOM   3265  CG  LYS A 214     -22.906   6.182 -30.948  1.00  0.260          C  
ATOM   3266  CD  LYS A 214     -24.322   5.624 -31.069  1.00  0.260          C  
ATOM   3267  CE  LYS A 214     -24.458   4.280 -30.355  1.00  0.260          C  
ATOM   3268  NZ  LYS A 214     -25.847   3.740 -30.439  1.00  0.260          N  
ATOM   3269  H   LYS A 214     -21.786   8.510 -29.488  1.00  0.190          H  
ATOM   3270  HA  LYS A 214     -20.648   7.409 -31.846  1.00  0.240          H  
ATOM   3271 1HB  LYS A 214     -23.525   8.199 -31.254  1.00  0.320          H  
ATOM   3272 2HB  LYS A 214     -23.037   7.349 -32.708  1.00  0.320          H  
ATOM   3273 1HG  LYS A 214     -22.203   5.473 -31.388  1.00  0.320          H  
ATOM   3274 2HG  LYS A 214     -22.655   6.305 -29.897  1.00  0.320          H  
ATOM   3275 1HD  LYS A 214     -25.030   6.332 -30.634  1.00  0.320          H  
ATOM   3276 2HD  LYS A 214     -24.572   5.493 -32.123  1.00  0.320          H  
ATOM   3277 1HE  LYS A 214     -23.773   3.565 -30.809  1.00  0.320          H  
ATOM   3278 2HE  LYS A 214     -24.192   4.407 -29.305  1.00  0.320          H  
ATOM   3279 1HZ  LYS A 214     -25.893   2.854 -29.955  1.00  0.320          H  
ATOM   3280 2HZ  LYS A 214     -26.491   4.390 -30.009  1.00  0.320          H  
ATOM   3281 3HZ  LYS A 214     -26.101   3.607 -31.407  1.00  0.320          H  
ATOM   3282  N   ALA A 215     -21.609  10.516 -32.214  1.00  0.180          N  
ATOM   3283  CA  ALA A 215     -21.625  11.681 -33.088  1.00  0.200          C  
ATOM   3284  C   ALA A 215     -20.312  12.449 -33.063  1.00  0.180          C  
ATOM   3285  O   ALA A 215     -20.174  13.462 -33.751  1.00  0.210          O  
ATOM   3286  CB  ALA A 215     -22.751  12.619 -32.680  1.00  0.270          C  
ATOM   3287  H   ALA A 215     -21.748  10.675 -31.219  1.00  0.220          H  
ATOM   3288  HA  ALA A 215     -21.788  11.332 -34.101  1.00  0.240          H  
ATOM   3289 1HB  ALA A 215     -22.783  13.473 -33.358  1.00  0.330          H  
ATOM   3290 2HB  ALA A 215     -23.691  12.086 -32.722  1.00  0.330          H  
ATOM   3291 3HB  ALA A 215     -22.575  12.972 -31.660  1.00  0.330          H  
ATOM   3292  N   CYS A 216     -19.348  11.991 -32.273  1.00  0.160          N  
ATOM   3293  CA  CYS A 216     -18.138  12.758 -32.058  1.00  0.160          C  
ATOM   3294  C   CYS A 216     -16.896  11.887 -31.877  1.00  0.150          C  
ATOM   3295  O   CYS A 216     -16.745  11.184 -30.876  1.00  0.180          O  
ATOM   3296  CB  CYS A 216     -18.326  13.658 -30.825  1.00  0.220          C  
ATOM   3297  SG  CYS A 216     -16.910  14.701 -30.365  1.00  0.220          S  
ATOM   3298  H   CYS A 216     -19.461  11.094 -31.806  1.00  0.190          H  
ATOM   3299  HA  CYS A 216     -17.987  13.387 -32.933  1.00  0.190          H  
ATOM   3300 1HB  CYS A 216     -19.184  14.312 -30.991  1.00  0.270          H  
ATOM   3301 2HB  CYS A 216     -18.569  13.033 -29.965  1.00  0.270          H  
ATOM   3302  N   ASP A 217     -15.973  12.018 -32.833  1.00  0.150          N  
ATOM   3303  CA  ASP A 217     -14.729  11.273 -32.874  1.00  0.150          C  
ATOM   3304  C   ASP A 217     -13.679  11.886 -31.948  1.00  0.110          C  
ATOM   3305  O   ASP A 217     -13.978  12.760 -31.132  1.00  0.150          O  
ATOM   3306  CB  ASP A 217     -14.178  11.233 -34.310  1.00  0.210          C  
ATOM   3307  CG  ASP A 217     -13.667  12.611 -34.850  1.00  0.210          C  
ATOM   3308  OD1 ASP A 217     -13.577  13.563 -34.073  1.00  0.210          O  
ATOM   3309  OD2 ASP A 217     -13.345  12.673 -36.007  1.00  0.210          O  
ATOM   3310  H   ASP A 217     -16.170  12.638 -33.610  1.00  0.180          H  
ATOM   3311  HA  ASP A 217     -14.928  10.253 -32.542  1.00  0.180          H  
ATOM   3312 1HB  ASP A 217     -13.375  10.504 -34.383  1.00  0.250          H  
ATOM   3313 2HB  ASP A 217     -14.972  10.890 -34.977  1.00  0.250          H  
ATOM   3314  N   MET A 218     -12.442  11.385 -32.039  1.00  0.150          N  
ATOM   3315  CA  MET A 218     -11.393  11.842 -31.140  1.00  0.170          C  
ATOM   3316  C   MET A 218     -11.054  13.323 -31.286  1.00  0.140          C  
ATOM   3317  O   MET A 218     -10.624  13.949 -30.318  1.00  0.240          O  
ATOM   3318  CB  MET A 218     -10.126  11.023 -31.315  1.00  0.230          C  
ATOM   3319  CG  MET A 218     -10.242   9.604 -30.828  1.00  0.230          C  
ATOM   3320  SD  MET A 218      -8.714   8.681 -31.019  1.00  0.230          S  
ATOM   3321  CE  MET A 218      -9.196   7.090 -30.369  1.00  0.230          C  
ATOM   3322  H   MET A 218     -12.236  10.679 -32.727  1.00  0.180          H  
ATOM   3323  HA  MET A 218     -11.745  11.686 -30.122  1.00  0.200          H  
ATOM   3324 1HB  MET A 218      -9.846  11.007 -32.368  1.00  0.280          H  
ATOM   3325 2HB  MET A 218      -9.311  11.498 -30.765  1.00  0.280          H  
ATOM   3326 1HG  MET A 218     -10.533   9.599 -29.786  1.00  0.280          H  
ATOM   3327 2HG  MET A 218     -11.015   9.099 -31.394  1.00  0.280          H  
ATOM   3328 1HE  MET A 218      -8.347   6.408 -30.415  1.00  0.280          H  
ATOM   3329 2HE  MET A 218      -9.514   7.200 -29.339  1.00  0.280          H  
ATOM   3330 3HE  MET A 218     -10.015   6.687 -30.962  1.00  0.280          H  
ATOM   3331  N   TYR A 219     -11.191  13.900 -32.482  1.00  0.140          N  
ATOM   3332  CA  TYR A 219     -10.790  15.288 -32.639  1.00  0.130          C  
ATOM   3333  C   TYR A 219     -11.762  16.206 -31.945  1.00  0.100          C  
ATOM   3334  O   TYR A 219     -11.345  17.141 -31.253  1.00  0.170          O  
ATOM   3335  CB  TYR A 219     -10.711  15.659 -34.109  1.00  0.190          C  
ATOM   3336  CG  TYR A 219      -9.575  15.020 -34.824  1.00  0.190          C  
ATOM   3337  CD1 TYR A 219      -9.795  13.894 -35.596  1.00  0.190          C  
ATOM   3338  CD2 TYR A 219      -8.311  15.562 -34.726  1.00  0.190          C  
ATOM   3339  CE1 TYR A 219      -8.746  13.310 -36.268  1.00  0.190          C  
ATOM   3340  CE2 TYR A 219      -7.261  14.983 -35.395  1.00  0.190          C  
ATOM   3341  CZ  TYR A 219      -7.472  13.860 -36.165  1.00  0.190          C  
ATOM   3342  OH  TYR A 219      -6.421  13.280 -36.838  1.00  0.190          O  
ATOM   3343  H   TYR A 219     -11.581  13.401 -33.282  1.00  0.170          H  
ATOM   3344  HA  TYR A 219      -9.811  15.421 -32.181  1.00  0.160          H  
ATOM   3345 1HB  TYR A 219     -11.640  15.371 -34.611  1.00  0.220          H  
ATOM   3346 2HB  TYR A 219     -10.609  16.740 -34.200  1.00  0.220          H  
ATOM   3347  HD1 TYR A 219     -10.801  13.470 -35.676  1.00  0.220          H  
ATOM   3348  HD2 TYR A 219      -8.147  16.447 -34.124  1.00  0.220          H  
ATOM   3349  HE1 TYR A 219      -8.916  12.424 -36.878  1.00  0.220          H  
ATOM   3350  HE2 TYR A 219      -6.262  15.414 -35.320  1.00  0.220          H  
ATOM   3351  HH  TYR A 219      -6.734  12.507 -37.315  1.00  0.220          H  
ATOM   3352  N   CYS A 220     -13.055  15.954 -32.107  1.00  0.120          N  
ATOM   3353  CA  CYS A 220     -13.986  16.817 -31.396  1.00  0.190          C  
ATOM   3354  C   CYS A 220     -13.972  16.503 -29.901  1.00  0.100          C  
ATOM   3355  O   CYS A 220     -14.240  17.389 -29.089  1.00  0.110          O  
ATOM   3356  CB  CYS A 220     -15.371  16.785 -32.024  1.00  0.240          C  
ATOM   3357  SG  CYS A 220     -16.028  15.207 -32.119  1.00  0.240          S  
ATOM   3358  H   CYS A 220     -13.351  15.169 -32.719  1.00  0.140          H  
ATOM   3359  HA  CYS A 220     -13.643  17.839 -31.519  1.00  0.230          H  
ATOM   3360 1HB  CYS A 220     -16.054  17.409 -31.448  1.00  0.290          H  
ATOM   3361 2HB  CYS A 220     -15.321  17.189 -33.035  1.00  0.290          H  
ATOM   3362  N   ALA A 221     -13.630  15.264 -29.524  1.00  0.120          N  
ATOM   3363  CA  ALA A 221     -13.515  14.923 -28.122  1.00  0.110          C  
ATOM   3364  C   ALA A 221     -12.360  15.748 -27.514  1.00  0.080          C  
ATOM   3365  O   ALA A 221     -12.477  16.273 -26.398  1.00  0.090          O  
ATOM   3366  CB  ALA A 221     -13.326  13.428 -27.972  1.00  0.160          C  
ATOM   3367  H   ALA A 221     -13.505  14.531 -30.228  1.00  0.140          H  
ATOM   3368  HA  ALA A 221     -14.442  15.205 -27.624  1.00  0.130          H  
ATOM   3369 1HB  ALA A 221     -13.283  13.162 -26.944  1.00  0.190          H  
ATOM   3370 2HB  ALA A 221     -14.174  12.922 -28.436  1.00  0.190          H  
ATOM   3371 3HB  ALA A 221     -12.414  13.129 -28.463  1.00  0.190          H  
ATOM   3372  N   ASN A 222     -11.260  15.911 -28.288  1.00  0.080          N  
ATOM   3373  CA  ASN A 222     -10.123  16.724 -27.866  1.00  0.080          C  
ATOM   3374  C   ASN A 222     -10.527  18.204 -27.820  1.00  0.070          C  
ATOM   3375  O   ASN A 222     -10.075  18.925 -26.925  1.00  0.070          O  
ATOM   3376  CB  ASN A 222      -8.935  16.528 -28.783  1.00  0.110          C  
ATOM   3377  CG  ASN A 222      -8.235  15.164 -28.646  1.00  0.110          C  
ATOM   3378  OD1 ASN A 222      -8.234  14.430 -27.618  1.00  0.110          O  
ATOM   3379  ND2 ASN A 222      -7.625  14.795 -29.750  1.00  0.110          N  
ATOM   3380  H   ASN A 222     -11.191  15.384 -29.163  1.00  0.100          H  
ATOM   3381  HA  ASN A 222      -9.838  16.428 -26.856  1.00  0.100          H  
ATOM   3382 1HB  ASN A 222      -9.265  16.638 -29.813  1.00  0.130          H  
ATOM   3383 2HB  ASN A 222      -8.202  17.315 -28.596  1.00  0.130          H  
ATOM   3384 1HD2 ASN A 222      -7.165  13.919 -29.804  1.00  0.130          H  
ATOM   3385 2HD2 ASN A 222      -7.643  15.394 -30.552  1.00  0.130          H  
ATOM   3386  N   LEU A 223     -11.385  18.672 -28.759  1.00  0.080          N  
ATOM   3387  CA  LEU A 223     -11.859  20.057 -28.655  1.00  0.090          C  
ATOM   3388  C   LEU A 223     -12.646  20.247 -27.393  1.00  0.080          C  
ATOM   3389  O   LEU A 223     -12.409  21.215 -26.687  1.00  0.100          O  
ATOM   3390  CB  LEU A 223     -12.784  20.524 -29.797  1.00  0.120          C  
ATOM   3391  CG  LEU A 223     -12.198  20.855 -31.154  1.00  0.120          C  
ATOM   3392  CD1 LEU A 223     -13.309  21.032 -32.163  1.00  0.120          C  
ATOM   3393  CD2 LEU A 223     -11.430  22.208 -31.066  1.00  0.120          C  
ATOM   3394  H   LEU A 223     -11.653  18.069 -29.542  1.00  0.100          H  
ATOM   3395  HA  LEU A 223     -10.996  20.710 -28.611  1.00  0.110          H  
ATOM   3396 1HB  LEU A 223     -13.536  19.756 -29.947  1.00  0.150          H  
ATOM   3397 2HB  LEU A 223     -13.290  21.404 -29.454  1.00  0.150          H  
ATOM   3398  HG  LEU A 223     -11.560  20.047 -31.475  1.00  0.150          H  
ATOM   3399 1HD1 LEU A 223     -12.873  21.275 -33.130  1.00  0.150          H  
ATOM   3400 2HD1 LEU A 223     -13.866  20.110 -32.236  1.00  0.150          H  
ATOM   3401 3HD1 LEU A 223     -13.975  21.837 -31.852  1.00  0.150          H  
ATOM   3402 1HD2 LEU A 223     -11.034  22.468 -32.041  1.00  0.150          H  
ATOM   3403 2HD2 LEU A 223     -12.111  22.992 -30.746  1.00  0.150          H  
ATOM   3404 3HD2 LEU A 223     -10.621  22.138 -30.358  1.00  0.150          H  
ATOM   3405  N   LYS A 224     -13.529  19.304 -27.042  1.00  0.080          N  
ATOM   3406  CA  LYS A 224     -14.295  19.474 -25.815  1.00  0.090          C  
ATOM   3407  C   LYS A 224     -13.353  19.616 -24.632  1.00  0.090          C  
ATOM   3408  O   LYS A 224     -13.534  20.535 -23.831  1.00  0.100          O  
ATOM   3409  CB  LYS A 224     -15.251  18.307 -25.589  1.00  0.120          C  
ATOM   3410  CG  LYS A 224     -16.457  18.250 -26.531  1.00  0.120          C  
ATOM   3411  CD  LYS A 224     -17.269  16.996 -26.249  1.00  0.120          C  
ATOM   3412  CE  LYS A 224     -18.437  16.818 -27.184  1.00  0.120          C  
ATOM   3413  NZ  LYS A 224     -19.116  15.494 -26.940  1.00  0.120          N  
ATOM   3414  H   LYS A 224     -13.700  18.508 -27.664  1.00  0.100          H  
ATOM   3415  HA  LYS A 224     -14.881  20.386 -25.892  1.00  0.110          H  
ATOM   3416 1HB  LYS A 224     -14.702  17.374 -25.707  1.00  0.150          H  
ATOM   3417 2HB  LYS A 224     -15.620  18.337 -24.569  1.00  0.150          H  
ATOM   3418 1HG  LYS A 224     -17.089  19.131 -26.383  1.00  0.150          H  
ATOM   3419 2HG  LYS A 224     -16.122  18.236 -27.567  1.00  0.150          H  
ATOM   3420 1HD  LYS A 224     -16.629  16.130 -26.383  1.00  0.150          H  
ATOM   3421 2HD  LYS A 224     -17.632  17.012 -25.223  1.00  0.150          H  
ATOM   3422 1HE  LYS A 224     -19.155  17.623 -27.037  1.00  0.150          H  
ATOM   3423 2HE  LYS A 224     -18.079  16.849 -28.214  1.00  0.150          H  
ATOM   3424 1HZ  LYS A 224     -19.915  15.386 -27.594  1.00  0.150          H  
ATOM   3425 2HZ  LYS A 224     -18.430  14.719 -27.073  1.00  0.150          H  
ATOM   3426 3HZ  LYS A 224     -19.466  15.420 -26.008  1.00  0.150          H  
ATOM   3427  N   SER A 225     -12.301  18.779 -24.566  1.00  0.090          N  
ATOM   3428  CA  SER A 225     -11.351  18.873 -23.464  1.00  0.110          C  
ATOM   3429  C   SER A 225     -10.631  20.204 -23.455  1.00  0.120          C  
ATOM   3430  O   SER A 225     -10.488  20.835 -22.402  1.00  0.140          O  
ATOM   3431  CB  SER A 225     -10.285  17.816 -23.573  1.00  0.150          C  
ATOM   3432  OG  SER A 225     -10.793  16.551 -23.421  1.00  0.150          O  
ATOM   3433  H   SER A 225     -12.210  18.024 -25.256  1.00  0.110          H  
ATOM   3434  HA  SER A 225     -11.889  18.756 -22.530  1.00  0.130          H  
ATOM   3435 1HB  SER A 225      -9.796  17.894 -24.539  1.00  0.180          H  
ATOM   3436 2HB  SER A 225      -9.536  18.002 -22.811  1.00  0.180          H  
ATOM   3437  HG  SER A 225     -10.029  15.971 -23.470  1.00  0.180          H  
ATOM   3438  N   CYS A 226     -10.184  20.645 -24.632  1.00  0.120          N  
ATOM   3439  CA  CYS A 226      -9.451  21.891 -24.751  1.00  0.140          C  
ATOM   3440  C   CYS A 226     -10.345  23.059 -24.371  1.00  0.110          C  
ATOM   3441  O   CYS A 226      -9.897  23.996 -23.717  1.00  0.090          O  
ATOM   3442  CB  CYS A 226      -8.943  22.070 -26.167  1.00  0.190          C  
ATOM   3443  SG  CYS A 226      -7.664  20.927 -26.657  1.00  0.190          S  
ATOM   3444  H   CYS A 226     -10.322  20.062 -25.462  1.00  0.140          H  
ATOM   3445  HA  CYS A 226      -8.599  21.862 -24.077  1.00  0.170          H  
ATOM   3446 1HB  CYS A 226      -9.775  21.954 -26.854  1.00  0.230          H  
ATOM   3447 2HB  CYS A 226      -8.548  23.054 -26.270  1.00  0.230          H  
ATOM   3448  HG  CYS A 226      -8.503  19.864 -26.762  1.00  0.230          H  
ATOM   3449  N   PHE A 227     -11.606  22.988 -24.765  1.00  0.110          N  
ATOM   3450  CA  PHE A 227     -12.608  23.980 -24.460  1.00  0.080          C  
ATOM   3451  C   PHE A 227     -12.879  24.027 -22.957  1.00  0.080          C  
ATOM   3452  O   PHE A 227     -12.945  25.112 -22.382  1.00  0.080          O  
ATOM   3453  CB  PHE A 227     -13.872  23.673 -25.255  1.00  0.120          C  
ATOM   3454  CG  PHE A 227     -13.886  24.124 -26.769  1.00  0.120          C  
ATOM   3455  CD1 PHE A 227     -14.595  23.385 -27.701  1.00  0.120          C  
ATOM   3456  CD2 PHE A 227     -13.244  25.295 -27.235  1.00  0.120          C  
ATOM   3457  CE1 PHE A 227     -14.658  23.778 -29.027  1.00  0.120          C  
ATOM   3458  CE2 PHE A 227     -13.323  25.675 -28.558  1.00  0.120          C  
ATOM   3459  CZ  PHE A 227     -14.022  24.917 -29.449  1.00  0.120          C  
ATOM   3460  H   PHE A 227     -11.880  22.202 -25.346  1.00  0.130          H  
ATOM   3461  HA  PHE A 227     -12.225  24.947 -24.752  1.00  0.100          H  
ATOM   3462 1HB  PHE A 227     -14.003  22.602 -25.248  1.00  0.150          H  
ATOM   3463 2HB  PHE A 227     -14.724  24.063 -24.749  1.00  0.150          H  
ATOM   3464  HD1 PHE A 227     -15.104  22.481 -27.378  1.00  0.150          H  
ATOM   3465  HD2 PHE A 227     -12.690  25.926 -26.556  1.00  0.150          H  
ATOM   3466  HE1 PHE A 227     -15.214  23.179 -29.741  1.00  0.150          H  
ATOM   3467  HE2 PHE A 227     -12.820  26.586 -28.895  1.00  0.150          H  
ATOM   3468  HZ  PHE A 227     -14.073  25.220 -30.496  1.00  0.150          H  
ATOM   3469  N   PHE A 228     -12.951  22.868 -22.293  1.00  0.090          N  
ATOM   3470  CA  PHE A 228     -13.157  22.838 -20.848  1.00  0.090          C  
ATOM   3471  C   PHE A 228     -11.985  23.571 -20.180  1.00  0.080          C  
ATOM   3472  O   PHE A 228     -12.180  24.362 -19.244  1.00  0.080          O  
ATOM   3473  CB  PHE A 228     -13.211  21.387 -20.342  1.00  0.130          C  
ATOM   3474  CG  PHE A 228     -14.403  20.544 -20.833  1.00  0.130          C  
ATOM   3475  CD1 PHE A 228     -14.241  19.176 -20.981  1.00  0.130          C  
ATOM   3476  CD2 PHE A 228     -15.646  21.085 -21.158  1.00  0.130          C  
ATOM   3477  CE1 PHE A 228     -15.245  18.366 -21.431  1.00  0.130          C  
ATOM   3478  CE2 PHE A 228     -16.665  20.266 -21.611  1.00  0.130          C  
ATOM   3479  CZ  PHE A 228     -16.460  18.905 -21.748  1.00  0.130          C  
ATOM   3480  H   PHE A 228     -12.947  21.986 -22.818  1.00  0.110          H  
ATOM   3481  HA  PHE A 228     -14.073  23.366 -20.599  1.00  0.110          H  
ATOM   3482 1HB  PHE A 228     -12.300  20.875 -20.643  1.00  0.150          H  
ATOM   3483 2HB  PHE A 228     -13.227  21.387 -19.257  1.00  0.150          H  
ATOM   3484  HD1 PHE A 228     -13.289  18.744 -20.740  1.00  0.150          H  
ATOM   3485  HD2 PHE A 228     -15.826  22.150 -21.062  1.00  0.150          H  
ATOM   3486  HE1 PHE A 228     -15.070  17.295 -21.536  1.00  0.150          H  
ATOM   3487  HE2 PHE A 228     -17.628  20.699 -21.859  1.00  0.150          H  
ATOM   3488  HZ  PHE A 228     -17.260  18.264 -22.105  1.00  0.150          H  
ATOM   3489  N   ILE A 229     -10.765  23.332 -20.694  1.00  0.080          N  
ATOM   3490  CA  ILE A 229      -9.566  23.998 -20.199  1.00  0.080          C  
ATOM   3491  C   ILE A 229      -9.674  25.499 -20.465  1.00  0.070          C  
ATOM   3492  O   ILE A 229      -9.368  26.298 -19.581  1.00  0.080          O  
ATOM   3493  CB  ILE A 229      -8.265  23.450 -20.840  1.00  0.110          C  
ATOM   3494  CG1 ILE A 229      -8.021  21.978 -20.398  1.00  0.110          C  
ATOM   3495  CG2 ILE A 229      -7.075  24.358 -20.413  1.00  0.110          C  
ATOM   3496  CD1 ILE A 229      -6.950  21.231 -21.224  1.00  0.110          C  
ATOM   3497  H   ILE A 229     -10.682  22.626 -21.436  1.00  0.100          H  
ATOM   3498  HA  ILE A 229      -9.506  23.845 -19.122  1.00  0.100          H  
ATOM   3499  HB  ILE A 229      -8.352  23.456 -21.915  1.00  0.130          H  
ATOM   3500 1HG1 ILE A 229      -7.715  21.976 -19.354  1.00  0.130          H  
ATOM   3501 2HG1 ILE A 229      -8.958  21.431 -20.480  1.00  0.130          H  
ATOM   3502 1HG2 ILE A 229      -6.154  24.001 -20.849  1.00  0.130          H  
ATOM   3503 2HG2 ILE A 229      -7.237  25.375 -20.747  1.00  0.130          H  
ATOM   3504 3HG2 ILE A 229      -6.983  24.351 -19.326  1.00  0.130          H  
ATOM   3505 1HD1 ILE A 229      -6.854  20.212 -20.849  1.00  0.130          H  
ATOM   3506 2HD1 ILE A 229      -7.256  21.201 -22.264  1.00  0.130          H  
ATOM   3507 3HD1 ILE A 229      -5.992  21.728 -21.147  1.00  0.130          H  
ATOM   3508  N   ALA A 230     -10.081  25.890 -21.685  1.00  0.070          N  
ATOM   3509  CA  ALA A 230     -10.206  27.301 -22.043  1.00  0.070          C  
ATOM   3510  C   ALA A 230     -11.166  28.029 -21.119  1.00  0.070          C  
ATOM   3511  O   ALA A 230     -10.891  29.161 -20.712  1.00  0.070          O  
ATOM   3512  CB  ALA A 230     -10.712  27.449 -23.473  1.00  0.100          C  
ATOM   3513  H   ALA A 230     -10.270  25.178 -22.390  1.00  0.080          H  
ATOM   3514  HA  ALA A 230      -9.222  27.756 -21.948  1.00  0.080          H  
ATOM   3515 1HB  ALA A 230     -10.771  28.504 -23.730  1.00  0.120          H  
ATOM   3516 2HB  ALA A 230     -10.048  26.944 -24.153  1.00  0.120          H  
ATOM   3517 3HB  ALA A 230     -11.697  27.005 -23.550  1.00  0.120          H  
ATOM   3518  N   ILE A 231     -12.273  27.377 -20.756  1.00  0.070          N  
ATOM   3519  CA  ILE A 231     -13.242  27.971 -19.849  1.00  0.090          C  
ATOM   3520  C   ILE A 231     -12.588  28.181 -18.501  1.00  0.080          C  
ATOM   3521  O   ILE A 231     -12.694  29.263 -17.921  1.00  0.090          O  
ATOM   3522  CB  ILE A 231     -14.512  27.100 -19.730  1.00  0.120          C  
ATOM   3523  CG1 ILE A 231     -15.272  27.137 -21.097  1.00  0.120          C  
ATOM   3524  CG2 ILE A 231     -15.398  27.587 -18.556  1.00  0.120          C  
ATOM   3525  CD1 ILE A 231     -16.369  26.100 -21.262  1.00  0.120          C  
ATOM   3526  H   ILE A 231     -12.455  26.459 -21.176  1.00  0.080          H  
ATOM   3527  HA  ILE A 231     -13.534  28.943 -20.240  1.00  0.110          H  
ATOM   3528  HB  ILE A 231     -14.215  26.065 -19.554  1.00  0.140          H  
ATOM   3529 1HG1 ILE A 231     -15.722  28.113 -21.214  1.00  0.140          H  
ATOM   3530 2HG1 ILE A 231     -14.551  26.999 -21.894  1.00  0.140          H  
ATOM   3531 1HG2 ILE A 231     -16.281  26.965 -18.474  1.00  0.140          H  
ATOM   3532 2HG2 ILE A 231     -14.851  27.535 -17.616  1.00  0.140          H  
ATOM   3533 3HG2 ILE A 231     -15.695  28.599 -18.734  1.00  0.140          H  
ATOM   3534 1HD1 ILE A 231     -16.832  26.215 -22.237  1.00  0.140          H  
ATOM   3535 2HD1 ILE A 231     -15.936  25.103 -21.181  1.00  0.140          H  
ATOM   3536 3HD1 ILE A 231     -17.127  26.229 -20.499  1.00  0.140          H  
ATOM   3537  N   PHE A 232     -11.905  27.158 -17.988  1.00  0.080          N  
ATOM   3538  CA  PHE A 232     -11.220  27.298 -16.716  1.00  0.090          C  
ATOM   3539  C   PHE A 232     -10.223  28.443 -16.725  1.00  0.090          C  
ATOM   3540  O   PHE A 232     -10.209  29.274 -15.810  1.00  0.100          O  
ATOM   3541  CB  PHE A 232     -10.477  26.020 -16.344  1.00  0.120          C  
ATOM   3542  CG  PHE A 232      -9.582  26.214 -15.168  1.00  0.120          C  
ATOM   3543  CD1 PHE A 232     -10.081  26.257 -13.880  1.00  0.120          C  
ATOM   3544  CD2 PHE A 232      -8.212  26.377 -15.362  1.00  0.120          C  
ATOM   3545  CE1 PHE A 232      -9.235  26.462 -12.813  1.00  0.120          C  
ATOM   3546  CE2 PHE A 232      -7.371  26.581 -14.301  1.00  0.120          C  
ATOM   3547  CZ  PHE A 232      -7.883  26.625 -13.023  1.00  0.120          C  
ATOM   3548  H   PHE A 232     -11.872  26.263 -18.491  1.00  0.100          H  
ATOM   3549  HA  PHE A 232     -11.967  27.502 -15.951  1.00  0.110          H  
ATOM   3550 1HB  PHE A 232     -11.191  25.231 -16.118  1.00  0.150          H  
ATOM   3551 2HB  PHE A 232      -9.876  25.686 -17.184  1.00  0.150          H  
ATOM   3552  HD1 PHE A 232     -11.150  26.134 -13.713  1.00  0.150          H  
ATOM   3553  HD2 PHE A 232      -7.808  26.347 -16.375  1.00  0.150          H  
ATOM   3554  HE1 PHE A 232      -9.637  26.498 -11.800  1.00  0.150          H  
ATOM   3555  HE2 PHE A 232      -6.302  26.711 -14.468  1.00  0.150          H  
ATOM   3556  HZ  PHE A 232      -7.218  26.789 -12.177  1.00  0.150          H  
ATOM   3557  N   LEU A 233      -9.346  28.476 -17.732  1.00  0.080          N  
ATOM   3558  CA  LEU A 233      -8.318  29.500 -17.767  1.00  0.080          C  
ATOM   3559  C   LEU A 233      -8.884  30.901 -17.921  1.00  0.090          C  
ATOM   3560  O   LEU A 233      -8.434  31.821 -17.231  1.00  0.130          O  
ATOM   3561  CB  LEU A 233      -7.353  29.245 -18.935  1.00  0.110          C  
ATOM   3562  CG  LEU A 233      -6.422  28.009 -18.846  1.00  0.110          C  
ATOM   3563  CD1 LEU A 233      -5.723  27.849 -20.188  1.00  0.110          C  
ATOM   3564  CD2 LEU A 233      -5.401  28.178 -17.720  1.00  0.110          C  
ATOM   3565  H   LEU A 233      -9.397  27.767 -18.468  1.00  0.100          H  
ATOM   3566  HA  LEU A 233      -7.782  29.467 -16.825  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233      -7.958  29.120 -19.838  1.00  0.130          H  
ATOM   3568 2HB  LEU A 233      -6.730  30.129 -19.067  1.00  0.130          H  
ATOM   3569  HG  LEU A 233      -7.018  27.116 -18.665  1.00  0.130          H  
ATOM   3570 1HD1 LEU A 233      -5.075  26.973 -20.167  1.00  0.130          H  
ATOM   3571 2HD1 LEU A 233      -6.476  27.720 -20.961  1.00  0.130          H  
ATOM   3572 3HD1 LEU A 233      -5.126  28.731 -20.408  1.00  0.130          H  
ATOM   3573 1HD2 LEU A 233      -4.756  27.300 -17.690  1.00  0.130          H  
ATOM   3574 2HD2 LEU A 233      -4.796  29.067 -17.905  1.00  0.130          H  
ATOM   3575 3HD2 LEU A 233      -5.903  28.278 -16.765  1.00  0.130          H  
ATOM   3576  N   LEU A 234      -9.892  31.081 -18.788  1.00  0.100          N  
ATOM   3577  CA  LEU A 234     -10.456  32.405 -18.987  1.00  0.140          C  
ATOM   3578  C   LEU A 234     -11.179  32.855 -17.737  1.00  0.090          C  
ATOM   3579  O   LEU A 234     -11.059  34.017 -17.338  1.00  0.090          O  
ATOM   3580  CB  LEU A 234     -11.416  32.440 -20.193  1.00  0.180          C  
ATOM   3581  CG  LEU A 234     -12.101  33.847 -20.550  1.00  0.180          C  
ATOM   3582  CD1 LEU A 234     -11.033  34.929 -20.883  1.00  0.180          C  
ATOM   3583  CD2 LEU A 234     -13.033  33.647 -21.741  1.00  0.180          C  
ATOM   3584  H   LEU A 234     -10.250  30.300 -19.349  1.00  0.120          H  
ATOM   3585  HA  LEU A 234      -9.635  33.090 -19.175  1.00  0.170          H  
ATOM   3586 1HB  LEU A 234     -10.869  32.096 -21.072  1.00  0.220          H  
ATOM   3587 2HB  LEU A 234     -12.218  31.720 -19.999  1.00  0.220          H  
ATOM   3588  HG  LEU A 234     -12.679  34.198 -19.692  1.00  0.220          H  
ATOM   3589 1HD1 LEU A 234     -11.533  35.873 -21.120  1.00  0.220          H  
ATOM   3590 2HD1 LEU A 234     -10.376  35.089 -20.032  1.00  0.220          H  
ATOM   3591 3HD1 LEU A 234     -10.442  34.608 -21.738  1.00  0.220          H  
ATOM   3592 1HD2 LEU A 234     -13.516  34.582 -21.989  1.00  0.220          H  
ATOM   3593 2HD2 LEU A 234     -12.451  33.302 -22.593  1.00  0.220          H  
ATOM   3594 3HD2 LEU A 234     -13.789  32.902 -21.491  1.00  0.220          H  
ATOM   3595  N   LEU A 235     -11.952  31.955 -17.120  1.00  0.090          N  
ATOM   3596  CA  LEU A 235     -12.713  32.295 -15.941  1.00  0.110          C  
ATOM   3597  C   LEU A 235     -11.781  32.654 -14.794  1.00  0.090          C  
ATOM   3598  O   LEU A 235     -11.999  33.660 -14.109  1.00  0.100          O  
ATOM   3599  CB  LEU A 235     -13.620  31.112 -15.575  1.00  0.150          C  
ATOM   3600  CG  LEU A 235     -14.533  31.237 -14.332  1.00  0.150          C  
ATOM   3601  CD1 LEU A 235     -15.505  32.409 -14.488  1.00  0.150          C  
ATOM   3602  CD2 LEU A 235     -15.300  29.926 -14.187  1.00  0.150          C  
ATOM   3603  H   LEU A 235     -12.046  31.002 -17.486  1.00  0.110          H  
ATOM   3604  HA  LEU A 235     -13.329  33.157 -16.180  1.00  0.130          H  
ATOM   3605 1HB  LEU A 235     -14.252  30.896 -16.431  1.00  0.180          H  
ATOM   3606 2HB  LEU A 235     -12.978  30.241 -15.421  1.00  0.180          H  
ATOM   3607  HG  LEU A 235     -13.927  31.410 -13.442  1.00  0.180          H  
ATOM   3608 1HD1 LEU A 235     -16.143  32.469 -13.606  1.00  0.180          H  
ATOM   3609 2HD1 LEU A 235     -14.960  33.345 -14.588  1.00  0.180          H  
ATOM   3610 3HD1 LEU A 235     -16.119  32.249 -15.366  1.00  0.180          H  
ATOM   3611 1HD2 LEU A 235     -15.949  29.975 -13.312  1.00  0.180          H  
ATOM   3612 2HD2 LEU A 235     -15.906  29.757 -15.081  1.00  0.180          H  
ATOM   3613 3HD2 LEU A 235     -14.591  29.104 -14.070  1.00  0.180          H  
ATOM   3614  N   SER A 236     -10.726  31.858 -14.572  1.00  0.090          N  
ATOM   3615  CA  SER A 236      -9.806  32.143 -13.482  1.00  0.090          C  
ATOM   3616  C   SER A 236      -9.129  33.493 -13.680  1.00  0.090          C  
ATOM   3617  O   SER A 236      -9.188  34.359 -12.799  1.00  0.100          O  
ATOM   3618  CB  SER A 236      -8.765  31.045 -13.383  1.00  0.130          C  
ATOM   3619  OG  SER A 236      -7.853  31.304 -12.351  1.00  0.130          O  
ATOM   3620  H   SER A 236     -10.568  31.019 -15.140  1.00  0.110          H  
ATOM   3621  HA  SER A 236     -10.372  32.175 -12.551  1.00  0.110          H  
ATOM   3622 1HB  SER A 236      -9.260  30.087 -13.210  1.00  0.150          H  
ATOM   3623 2HB  SER A 236      -8.235  30.963 -14.335  1.00  0.150          H  
ATOM   3624  HG  SER A 236      -7.227  30.578 -12.365  1.00  0.150          H  
ATOM   3625  N   LEU A 237      -8.556  33.718 -14.867  1.00  0.070          N  
ATOM   3626  CA  LEU A 237      -7.880  34.976 -15.150  1.00  0.080          C  
ATOM   3627  C   LEU A 237      -8.803  36.186 -15.125  1.00  0.080          C  
ATOM   3628  O   LEU A 237      -8.425  37.235 -14.596  1.00  0.090          O  
ATOM   3629  CB  LEU A 237      -7.221  34.889 -16.533  1.00  0.110          C  
ATOM   3630  CG  LEU A 237      -5.987  33.968 -16.671  1.00  0.110          C  
ATOM   3631  CD1 LEU A 237      -5.691  33.768 -18.143  1.00  0.110          C  
ATOM   3632  CD2 LEU A 237      -4.770  34.630 -15.997  1.00  0.110          C  
ATOM   3633  H   LEU A 237      -8.550  32.974 -15.570  1.00  0.080          H  
ATOM   3634  HA  LEU A 237      -7.122  35.125 -14.386  1.00  0.100          H  
ATOM   3635 1HB  LEU A 237      -7.973  34.540 -17.244  1.00  0.130          H  
ATOM   3636 2HB  LEU A 237      -6.917  35.890 -16.827  1.00  0.130          H  
ATOM   3637  HG  LEU A 237      -6.192  32.998 -16.217  1.00  0.130          H  
ATOM   3638 1HD1 LEU A 237      -4.824  33.122 -18.263  1.00  0.130          H  
ATOM   3639 2HD1 LEU A 237      -6.552  33.303 -18.611  1.00  0.130          H  
ATOM   3640 3HD1 LEU A 237      -5.491  34.733 -18.609  1.00  0.130          H  
ATOM   3641 1HD2 LEU A 237      -3.899  33.987 -16.114  1.00  0.130          H  
ATOM   3642 2HD2 LEU A 237      -4.572  35.596 -16.470  1.00  0.130          H  
ATOM   3643 3HD2 LEU A 237      -4.958  34.782 -14.940  1.00  0.130          H  
ATOM   3644  N   THR A 238     -10.014  36.052 -15.679  1.00  0.090          N  
ATOM   3645  CA  THR A 238     -10.955  37.160 -15.744  1.00  0.120          C  
ATOM   3646  C   THR A 238     -11.457  37.517 -14.358  1.00  0.090          C  
ATOM   3647  O   THR A 238     -11.517  38.699 -14.005  1.00  0.100          O  
ATOM   3648  CB  THR A 238     -12.173  36.831 -16.644  1.00  0.160          C  
ATOM   3649  OG1 THR A 238     -11.723  36.520 -17.957  1.00  0.160          O  
ATOM   3650  CG2 THR A 238     -13.111  38.054 -16.733  1.00  0.160          C  
ATOM   3651  H   THR A 238     -10.292  35.172 -16.115  1.00  0.110          H  
ATOM   3652  HA  THR A 238     -10.442  38.027 -16.158  1.00  0.140          H  
ATOM   3653  HB  THR A 238     -12.712  35.973 -16.237  1.00  0.190          H  
ATOM   3654  HG1 THR A 238     -11.286  35.644 -17.905  1.00  0.190          H  
ATOM   3655 1HG2 THR A 238     -13.954  37.819 -17.376  1.00  0.190          H  
ATOM   3656 2HG2 THR A 238     -13.476  38.307 -15.745  1.00  0.190          H  
ATOM   3657 3HG2 THR A 238     -12.567  38.902 -17.146  1.00  0.190          H  
ATOM   3658  N   THR A 239     -11.830  36.499 -13.570  1.00  0.100          N  
ATOM   3659  CA  THR A 239     -12.388  36.725 -12.252  1.00  0.110          C  
ATOM   3660  C   THR A 239     -11.362  37.434 -11.403  1.00  0.100          C  
ATOM   3661  O   THR A 239     -11.663  38.466 -10.793  1.00  0.100          O  
ATOM   3662  CB  THR A 239     -12.781  35.395 -11.572  1.00  0.150          C  
ATOM   3663  OG1 THR A 239     -13.756  34.724 -12.371  1.00  0.150          O  
ATOM   3664  CG2 THR A 239     -13.384  35.673 -10.192  1.00  0.150          C  
ATOM   3665  H   THR A 239     -11.756  35.535 -13.898  1.00  0.120          H  
ATOM   3666  HA  THR A 239     -13.269  37.359 -12.342  1.00  0.130          H  
ATOM   3667  HB  THR A 239     -11.899  34.756 -11.474  1.00  0.180          H  
ATOM   3668  HG1 THR A 239     -13.294  34.369 -13.160  1.00  0.180          H  
ATOM   3669 1HG2 THR A 239     -13.666  34.731  -9.728  1.00  0.180          H  
ATOM   3670 2HG2 THR A 239     -12.657  36.181  -9.557  1.00  0.180          H  
ATOM   3671 3HG2 THR A 239     -14.266  36.302 -10.303  1.00  0.180          H  
ATOM   3672  N   ILE A 240     -10.132  36.926 -11.416  1.00  0.100          N  
ATOM   3673  CA  ILE A 240      -9.079  37.524 -10.637  1.00  0.100          C  
ATOM   3674  C   ILE A 240      -8.795  38.936 -11.109  1.00  0.090          C  
ATOM   3675  O   ILE A 240      -8.739  39.855 -10.297  1.00  0.090          O  
ATOM   3676  CB  ILE A 240      -7.803  36.655 -10.727  1.00  0.140          C  
ATOM   3677  CG1 ILE A 240      -8.055  35.310  -9.994  1.00  0.140          C  
ATOM   3678  CG2 ILE A 240      -6.591  37.397 -10.165  1.00  0.140          C  
ATOM   3679  CD1 ILE A 240      -7.007  34.233 -10.265  1.00  0.140          C  
ATOM   3680  H   ILE A 240      -9.943  36.069 -11.946  1.00  0.120          H  
ATOM   3681  HA  ILE A 240      -9.399  37.566  -9.598  1.00  0.120          H  
ATOM   3682  HB  ILE A 240      -7.618  36.413 -11.778  1.00  0.170          H  
ATOM   3683 1HG1 ILE A 240      -8.092  35.497  -8.924  1.00  0.170          H  
ATOM   3684 2HG1 ILE A 240      -9.022  34.919 -10.309  1.00  0.170          H  
ATOM   3685 1HG2 ILE A 240      -5.704  36.786 -10.249  1.00  0.170          H  
ATOM   3686 2HG2 ILE A 240      -6.429  38.311 -10.726  1.00  0.170          H  
ATOM   3687 3HG2 ILE A 240      -6.767  37.634  -9.118  1.00  0.170          H  
ATOM   3688 1HD1 ILE A 240      -7.276  33.328  -9.722  1.00  0.170          H  
ATOM   3689 2HD1 ILE A 240      -6.982  34.014 -11.336  1.00  0.170          H  
ATOM   3690 3HD1 ILE A 240      -6.028  34.560  -9.941  1.00  0.170          H  
ATOM   3691  N   ALA A 241      -8.613  39.148 -12.407  1.00  0.100          N  
ATOM   3692  CA  ALA A 241      -8.273  40.485 -12.841  1.00  0.120          C  
ATOM   3693  C   ALA A 241      -9.333  41.527 -12.533  1.00  0.120          C  
ATOM   3694  O   ALA A 241      -8.988  42.633 -12.104  1.00  0.130          O  
ATOM   3695  CB  ALA A 241      -7.988  40.495 -14.331  1.00  0.160          C  
ATOM   3696  H   ALA A 241      -8.669  38.391 -13.094  1.00  0.120          H  
ATOM   3697  HA  ALA A 241      -7.395  40.765 -12.298  1.00  0.140          H  
ATOM   3698 1HB  ALA A 241      -7.683  41.492 -14.638  1.00  0.190          H  
ATOM   3699 2HB  ALA A 241      -7.187  39.784 -14.555  1.00  0.190          H  
ATOM   3700 3HB  ALA A 241      -8.892  40.203 -14.870  1.00  0.190          H  
ATOM   3701  N   LEU A 242     -10.614  41.179 -12.684  1.00  0.120          N  
ATOM   3702  CA  LEU A 242     -11.646  42.173 -12.454  1.00  0.130          C  
ATOM   3703  C   LEU A 242     -11.922  42.355 -10.958  1.00  0.130          C  
ATOM   3704  O   LEU A 242     -12.398  43.414 -10.545  1.00  0.160          O  
ATOM   3705  CB  LEU A 242     -12.914  41.800 -13.241  1.00  0.180          C  
ATOM   3706  CG  LEU A 242     -12.765  41.752 -14.849  1.00  0.180          C  
ATOM   3707  CD1 LEU A 242     -14.114  41.324 -15.462  1.00  0.180          C  
ATOM   3708  CD2 LEU A 242     -12.278  43.113 -15.430  1.00  0.180          C  
ATOM   3709  H   LEU A 242     -10.869  40.250 -13.036  1.00  0.140          H  
ATOM   3710  HA  LEU A 242     -11.285  43.130 -12.818  1.00  0.160          H  
ATOM   3711 1HB  LEU A 242     -13.227  40.805 -12.914  1.00  0.210          H  
ATOM   3712 2HB  LEU A 242     -13.696  42.508 -12.993  1.00  0.210          H  
ATOM   3713  HG  LEU A 242     -12.034  40.983 -15.112  1.00  0.210          H  
ATOM   3714 1HD1 LEU A 242     -14.017  41.249 -16.542  1.00  0.210          H  
ATOM   3715 2HD1 LEU A 242     -14.402  40.360 -15.056  1.00  0.210          H  
ATOM   3716 3HD1 LEU A 242     -14.875  42.041 -15.229  1.00  0.210          H  
ATOM   3717 1HD2 LEU A 242     -12.188  43.030 -16.510  1.00  0.210          H  
ATOM   3718 2HD2 LEU A 242     -12.971  43.896 -15.197  1.00  0.210          H  
ATOM   3719 3HD2 LEU A 242     -11.307  43.372 -15.019  1.00  0.210          H  
ATOM   3720  N   THR A 243     -11.617  41.335 -10.145  1.00  0.100          N  
ATOM   3721  CA  THR A 243     -11.749  41.426  -8.696  1.00  0.110          C  
ATOM   3722  C   THR A 243     -10.663  42.344  -8.121  1.00  0.110          C  
ATOM   3723  O   THR A 243     -10.930  43.172  -7.244  1.00  0.130          O  
ATOM   3724  CB  THR A 243     -11.637  40.033  -8.024  1.00  0.150          C  
ATOM   3725  OG1 THR A 243     -12.688  39.182  -8.497  1.00  0.150          O  
ATOM   3726  CG2 THR A 243     -11.741  40.157  -6.504  1.00  0.150          C  
ATOM   3727  H   THR A 243     -11.306  40.443 -10.536  1.00  0.120          H  
ATOM   3728  HA  THR A 243     -12.722  41.851  -8.460  1.00  0.130          H  
ATOM   3729  HB  THR A 243     -10.678  39.584  -8.287  1.00  0.180          H  
ATOM   3730  HG1 THR A 243     -12.524  38.987  -9.441  1.00  0.180          H  
ATOM   3731 1HG2 THR A 243     -11.662  39.167  -6.060  1.00  0.180          H  
ATOM   3732 2HG2 THR A 243     -10.940  40.784  -6.119  1.00  0.180          H  
ATOM   3733 3HG2 THR A 243     -12.701  40.598  -6.243  1.00  0.180          H  
ATOM   3734  N   LEU A 244      -9.428  42.160  -8.603  1.00  0.100          N  
ATOM   3735  CA  LEU A 244      -8.249  42.876  -8.130  1.00  0.110          C  
ATOM   3736  C   LEU A 244      -8.087  44.308  -8.625  1.00  0.120          C  
ATOM   3737  O   LEU A 244      -7.628  45.168  -7.868  1.00  0.160          O  
ATOM   3738  CB  LEU A 244      -7.013  42.098  -8.571  1.00  0.150          C  
ATOM   3739  CG  LEU A 244      -6.461  41.011  -7.628  1.00  0.150          C  
ATOM   3740  CD1 LEU A 244      -7.548  39.994  -7.217  1.00  0.150          C  
ATOM   3741  CD2 LEU A 244      -5.360  40.312  -8.390  1.00  0.150          C  
ATOM   3742  H   LEU A 244      -9.289  41.435  -9.312  1.00  0.120          H  
ATOM   3743  HA  LEU A 244      -8.291  42.905  -7.043  1.00  0.130          H  
ATOM   3744 1HB  LEU A 244      -7.241  41.626  -9.520  1.00  0.180          H  
ATOM   3745 2HB  LEU A 244      -6.220  42.815  -8.754  1.00  0.180          H  
ATOM   3746  HG  LEU A 244      -6.070  41.463  -6.724  1.00  0.180          H  
ATOM   3747 1HD1 LEU A 244      -7.103  39.238  -6.571  1.00  0.180          H  
ATOM   3748 2HD1 LEU A 244      -8.344  40.497  -6.675  1.00  0.180          H  
ATOM   3749 3HD1 LEU A 244      -7.960  39.513  -8.082  1.00  0.180          H  
ATOM   3750 1HD2 LEU A 244      -4.916  39.531  -7.774  1.00  0.180          H  
ATOM   3751 2HD2 LEU A 244      -5.775  39.884  -9.275  1.00  0.180          H  
ATOM   3752 3HD2 LEU A 244      -4.603  41.015  -8.680  1.00  0.180          H  
ATOM   3753  N   VAL A 245      -8.435  44.580  -9.880  1.00  0.120          N  
ATOM   3754  CA  VAL A 245      -8.238  45.917 -10.408  1.00  0.140          C  
ATOM   3755  C   VAL A 245      -9.556  46.680 -10.492  1.00  0.150          C  
ATOM   3756  O   VAL A 245     -10.439  46.352 -11.284  1.00  0.180          O  
ATOM   3757  CB  VAL A 245      -7.564  45.809 -11.790  1.00  0.190          C  
ATOM   3758  CG1 VAL A 245      -7.339  47.200 -12.396  1.00  0.190          C  
ATOM   3759  CG2 VAL A 245      -6.245  45.029 -11.614  1.00  0.190          C  
ATOM   3760  H   VAL A 245      -8.795  43.844 -10.495  1.00  0.140          H  
ATOM   3761  HA  VAL A 245      -7.567  46.459  -9.742  1.00  0.170          H  
ATOM   3762  HB  VAL A 245      -8.217  45.258 -12.474  1.00  0.230          H  
ATOM   3763 1HG1 VAL A 245      -6.867  47.101 -13.362  1.00  0.230          H  
ATOM   3764 2HG1 VAL A 245      -8.294  47.719 -12.518  1.00  0.230          H  
ATOM   3765 3HG1 VAL A 245      -6.700  47.779 -11.741  1.00  0.230          H  
ATOM   3766 1HG2 VAL A 245      -5.742  44.915 -12.562  1.00  0.230          H  
ATOM   3767 2HG2 VAL A 245      -5.608  45.561 -10.932  1.00  0.230          H  
ATOM   3768 3HG2 VAL A 245      -6.462  44.047 -11.209  1.00  0.230          H  
ATOM   3769  N   ARG A 246      -9.655  47.742  -9.697  1.00  0.160          N  
ATOM   3770  CA  ARG A 246     -10.861  48.551  -9.632  1.00  0.230          C  
ATOM   3771  C   ARG A 246     -10.836  49.623 -10.710  1.00  0.170          C  
ATOM   3772  O   ARG A 246      -9.769  50.124 -11.069  1.00  0.190          O  
ATOM   3773  CB  ARG A 246     -11.005  49.169  -8.254  1.00  0.290          C  
ATOM   3774  CG  ARG A 246     -11.202  48.136  -7.150  1.00  0.290          C  
ATOM   3775  CD  ARG A 246     -11.354  48.743  -5.810  1.00  0.290          C  
ATOM   3776  NE  ARG A 246     -11.495  47.712  -4.789  1.00  0.290          N  
ATOM   3777  CZ  ARG A 246     -11.642  47.929  -3.464  1.00  0.290          C  
ATOM   3778  NH1 ARG A 246     -11.673  49.157  -2.983  1.00  0.290          N  
ATOM   3779  NH2 ARG A 246     -11.756  46.894  -2.646  1.00  0.290          N  
ATOM   3780  H   ARG A 246      -8.873  47.957  -9.097  1.00  0.190          H  
ATOM   3781  HA  ARG A 246     -11.722  47.905  -9.810  1.00  0.280          H  
ATOM   3782 1HB  ARG A 246     -10.116  49.751  -8.019  1.00  0.350          H  
ATOM   3783 2HB  ARG A 246     -11.858  49.848  -8.244  1.00  0.350          H  
ATOM   3784 1HG  ARG A 246     -12.096  47.550  -7.362  1.00  0.350          H  
ATOM   3785 2HG  ARG A 246     -10.339  47.468  -7.121  1.00  0.350          H  
ATOM   3786 1HD  ARG A 246     -10.472  49.340  -5.579  1.00  0.350          H  
ATOM   3787 2HD  ARG A 246     -12.244  49.372  -5.793  1.00  0.350          H  
ATOM   3788  HE  ARG A 246     -11.475  46.746  -5.105  1.00  0.350          H  
ATOM   3789 1HH1 ARG A 246     -11.587  49.948  -3.603  1.00  0.350          H  
ATOM   3790 2HH1 ARG A 246     -11.783  49.310  -1.991  1.00  0.350          H  
ATOM   3791 1HH2 ARG A 246     -11.731  45.952  -3.017  1.00  0.350          H  
ATOM   3792 2HH2 ARG A 246     -11.867  47.040  -1.654  1.00  0.350          H  
ATOM   3793  N   GLU A 247     -12.014  50.020 -11.178  1.00  0.160          N  
ATOM   3794  CA  GLU A 247     -12.123  51.040 -12.211  1.00  0.200          C  
ATOM   3795  C   GLU A 247     -12.892  52.268 -11.750  1.00  0.160          C  
ATOM   3796  O   GLU A 247     -13.669  52.209 -10.799  1.00  0.210          O  
ATOM   3797  CB  GLU A 247     -12.786  50.446 -13.441  1.00  0.260          C  
ATOM   3798  CG  GLU A 247     -12.014  49.308 -14.051  1.00  0.260          C  
ATOM   3799  CD  GLU A 247     -12.638  48.771 -15.294  1.00  0.260          C  
ATOM   3800  OE1 GLU A 247     -13.597  49.357 -15.786  1.00  0.260          O  
ATOM   3801  OE2 GLU A 247     -12.207  47.740 -15.734  1.00  0.260          O  
ATOM   3802  H   GLU A 247     -12.856  49.585 -10.831  1.00  0.190          H  
ATOM   3803  HA  GLU A 247     -11.117  51.361 -12.483  1.00  0.240          H  
ATOM   3804 1HB  GLU A 247     -13.751  50.053 -13.153  1.00  0.320          H  
ATOM   3805 2HB  GLU A 247     -12.947  51.218 -14.195  1.00  0.320          H  
ATOM   3806 1HG  GLU A 247     -11.011  49.651 -14.264  1.00  0.320          H  
ATOM   3807 2HG  GLU A 247     -11.935  48.500 -13.322  1.00  0.320          H  
ATOM   3808  N   ASN A 248     -12.654  53.380 -12.443  1.00  0.190          N  
ATOM   3809  CA  ASN A 248     -13.315  54.658 -12.188  1.00  0.210          C  
ATOM   3810  C   ASN A 248     -14.627  54.818 -12.948  1.00  0.190          C  
ATOM   3811  O   ASN A 248     -14.860  54.154 -13.957  1.00  0.210          O  
ATOM   3812  CB  ASN A 248     -12.377  55.802 -12.499  1.00  0.290          C  
ATOM   3813  CG  ASN A 248     -11.239  55.863 -11.529  1.00  0.290          C  
ATOM   3814  OD1 ASN A 248     -11.419  55.639 -10.327  1.00  0.290          O  
ATOM   3815  ND2 ASN A 248     -10.069  56.162 -12.014  1.00  0.290          N  
ATOM   3816  H   ASN A 248     -11.982  53.325 -13.192  1.00  0.230          H  
ATOM   3817  HA  ASN A 248     -13.563  54.704 -11.126  1.00  0.250          H  
ATOM   3818 1HB  ASN A 248     -11.982  55.687 -13.509  1.00  0.340          H  
ATOM   3819 2HB  ASN A 248     -12.925  56.746 -12.469  1.00  0.340          H  
ATOM   3820 1HD2 ASN A 248      -9.276  56.218 -11.404  1.00  0.340          H  
ATOM   3821 2HD2 ASN A 248      -9.955  56.346 -12.988  1.00  0.340          H  
ATOM   3822  N   GLU A 249     -15.480  55.709 -12.447  1.00  0.210          N  
ATOM   3823  CA  GLU A 249     -16.791  56.013 -13.027  1.00  0.190          C  
ATOM   3824  C   GLU A 249     -16.838  57.260 -13.940  1.00  0.200          C  
ATOM   3825  O   GLU A 249     -16.037  58.184 -13.798  1.00  0.330          O  
ATOM   3826  CB  GLU A 249     -17.798  56.238 -11.889  1.00  0.270          C  
ATOM   3827  CG  GLU A 249     -18.050  55.032 -10.963  1.00  0.270          C  
ATOM   3828  CD  GLU A 249     -19.026  55.369  -9.833  1.00  0.270          C  
ATOM   3829  OE1 GLU A 249     -19.483  56.485  -9.799  1.00  0.270          O  
ATOM   3830  OE2 GLU A 249     -19.281  54.533  -9.001  1.00  0.270          O  
ATOM   3831  H   GLU A 249     -15.207  56.207 -11.611  1.00  0.250          H  
ATOM   3832  HA  GLU A 249     -17.106  55.150 -13.617  1.00  0.230          H  
ATOM   3833 1HB  GLU A 249     -17.458  57.066 -11.269  1.00  0.330          H  
ATOM   3834 2HB  GLU A 249     -18.760  56.531 -12.318  1.00  0.330          H  
ATOM   3835 1HG  GLU A 249     -18.463  54.211 -11.558  1.00  0.330          H  
ATOM   3836 2HG  GLU A 249     -17.103  54.696 -10.542  1.00  0.330          H  
ATOM   3837  N   LEU A 250     -17.814  57.253 -14.854  1.00  0.170          N  
ATOM   3838  CA  LEU A 250     -18.239  58.360 -15.738  1.00  0.180          C  
ATOM   3839  C   LEU A 250     -19.642  58.743 -15.298  1.00  0.230          C  
ATOM   3840  O   LEU A 250     -20.251  57.971 -14.564  1.00  0.250          O  
ATOM   3841  CB  LEU A 250     -18.237  57.930 -17.214  1.00  0.250          C  
ATOM   3842  CG  LEU A 250     -16.974  57.505 -17.767  1.00  0.250          C  
ATOM   3843  CD1 LEU A 250     -17.221  56.935 -19.174  1.00  0.250          C  
ATOM   3844  CD2 LEU A 250     -16.004  58.716 -17.848  1.00  0.250          C  
ATOM   3845  H   LEU A 250     -18.362  56.406 -14.893  1.00  0.200          H  
ATOM   3846  HA  LEU A 250     -17.596  59.223 -15.580  1.00  0.220          H  
ATOM   3847 1HB  LEU A 250     -18.911  57.119 -17.333  1.00  0.300          H  
ATOM   3848 2HB  LEU A 250     -18.574  58.709 -17.837  1.00  0.300          H  
ATOM   3849  HG  LEU A 250     -16.566  56.754 -17.139  1.00  0.300          H  
ATOM   3850 1HD1 LEU A 250     -16.283  56.604 -19.616  1.00  0.300          H  
ATOM   3851 2HD1 LEU A 250     -17.900  56.095 -19.124  1.00  0.300          H  
ATOM   3852 3HD1 LEU A 250     -17.652  57.709 -19.806  1.00  0.300          H  
ATOM   3853 1HD2 LEU A 250     -15.058  58.404 -18.274  1.00  0.300          H  
ATOM   3854 2HD2 LEU A 250     -16.435  59.492 -18.482  1.00  0.300          H  
ATOM   3855 3HD2 LEU A 250     -15.816  59.127 -16.858  1.00  0.300          H  
ATOM   3856  N   PRO A 251     -20.230  59.867 -15.740  1.00  0.300          N  
ATOM   3857  CA  PRO A 251     -19.854  60.964 -16.645  1.00  0.330          C  
ATOM   3858  C   PRO A 251     -18.929  62.035 -16.107  1.00  0.280          C  
ATOM   3859  O   PRO A 251     -18.772  62.198 -14.898  1.00  0.320          O  
ATOM   3860  CB  PRO A 251     -21.216  61.598 -16.943  1.00  0.490          C  
ATOM   3861  CG  PRO A 251     -22.000  61.395 -15.682  1.00  0.490          C  
ATOM   3862  CD  PRO A 251     -21.573  60.045 -15.174  1.00  0.490          C  
ATOM   3863  HA  PRO A 251     -19.455  60.575 -17.584  1.00  0.400          H  
ATOM   3864 1HB  PRO A 251     -21.083  62.670 -17.195  1.00  0.590          H  
ATOM   3865 2HB  PRO A 251     -21.675  61.116 -17.818  1.00  0.590          H  
ATOM   3866 1HG  PRO A 251     -21.777  62.203 -14.964  1.00  0.590          H  
ATOM   3867 2HG  PRO A 251     -23.077  61.446 -15.891  1.00  0.590          H  
ATOM   3868 1HD  PRO A 251     -21.514  60.051 -14.075  1.00  0.590          H  
ATOM   3869 2HD  PRO A 251     -22.243  59.255 -15.542  1.00  0.590          H  
ATOM   3870  N   GLU A 252     -18.405  62.815 -17.041  1.00  0.310          N  
ATOM   3871  CA  GLU A 252     -17.673  64.047 -16.800  1.00  0.350          C  
ATOM   3872  C   GLU A 252     -18.635  65.175 -17.195  1.00  0.390          C  
ATOM   3873  O   GLU A 252     -19.575  64.926 -17.945  1.00  0.410          O  
ATOM   3874  CB  GLU A 252     -16.391  64.060 -17.633  1.00  0.470          C  
ATOM   3875  CG  GLU A 252     -15.413  62.923 -17.280  1.00  0.470          C  
ATOM   3876  CD  GLU A 252     -14.156  62.928 -18.119  1.00  0.470          C  
ATOM   3877  OE1 GLU A 252     -14.063  63.747 -19.001  1.00  0.470          O  
ATOM   3878  OE2 GLU A 252     -13.296  62.110 -17.879  1.00  0.470          O  
ATOM   3879  H   GLU A 252     -18.560  62.565 -18.009  1.00  0.370          H  
ATOM   3880  HA  GLU A 252     -17.431  64.136 -15.741  1.00  0.420          H  
ATOM   3881 1HB  GLU A 252     -16.642  63.974 -18.690  1.00  0.570          H  
ATOM   3882 2HB  GLU A 252     -15.875  65.010 -17.496  1.00  0.570          H  
ATOM   3883 1HG  GLU A 252     -15.136  63.015 -16.230  1.00  0.570          H  
ATOM   3884 2HG  GLU A 252     -15.920  61.968 -17.406  1.00  0.570          H  
ATOM   3885  N   LYS A 253     -18.445  66.389 -16.688  1.00  0.490          N  
ATOM   3886  CA  LYS A 253     -19.332  67.501 -17.061  1.00  0.590          C  
ATOM   3887  C   LYS A 253     -19.197  67.918 -18.531  1.00  0.620          C  
ATOM   3888  O   LYS A 253     -18.097  67.917 -19.086  1.00  0.690          O  
ATOM   3889  CB  LYS A 253     -19.079  68.702 -16.154  1.00  0.790          C  
ATOM   3890  CG  LYS A 253     -19.494  68.481 -14.700  1.00  0.790          C  
ATOM   3891  CD  LYS A 253     -19.257  69.727 -13.850  1.00  0.790          C  
ATOM   3892  CE  LYS A 253     -19.677  69.500 -12.398  1.00  0.790          C  
ATOM   3893  NZ  LYS A 253     -19.439  70.705 -11.553  1.00  0.790          N  
ATOM   3894  H   LYS A 253     -17.667  66.547 -16.065  1.00  0.590          H  
ATOM   3895  HA  LYS A 253     -20.362  67.174 -16.915  1.00  0.710          H  
ATOM   3896 1HB  LYS A 253     -18.020  68.956 -16.172  1.00  0.940          H  
ATOM   3897 2HB  LYS A 253     -19.629  69.564 -16.537  1.00  0.940          H  
ATOM   3898 1HG  LYS A 253     -20.553  68.222 -14.665  1.00  0.940          H  
ATOM   3899 2HG  LYS A 253     -18.926  67.652 -14.283  1.00  0.940          H  
ATOM   3900 1HD  LYS A 253     -18.199  69.990 -13.876  1.00  0.940          H  
ATOM   3901 2HD  LYS A 253     -19.830  70.560 -14.256  1.00  0.940          H  
ATOM   3902 1HE  LYS A 253     -20.737  69.253 -12.369  1.00  0.940          H  
ATOM   3903 2HE  LYS A 253     -19.108  68.665 -11.988  1.00  0.940          H  
ATOM   3904 1HZ  LYS A 253     -19.729  70.514 -10.603  1.00  0.940          H  
ATOM   3905 2HZ  LYS A 253     -18.455  70.937 -11.562  1.00  0.940          H  
ATOM   3906 3HZ  LYS A 253     -19.970  71.484 -11.915  1.00  0.940          H  
ATOM   3907  N   ASP A 254     -20.320  68.321 -19.137  1.00  0.640          N  
ATOM   3908  CA  ASP A 254     -20.369  68.799 -20.515  1.00  0.740          C  
ATOM   3909  C   ASP A 254     -21.391  69.935 -20.671  1.00  0.790          C  
ATOM   3910  O   ASP A 254     -21.916  70.440 -19.678  1.00  0.930          O  
ATOM   3911  CB  ASP A 254     -20.656  67.612 -21.452  1.00  1.000          C  
ATOM   3912  CG  ASP A 254     -22.002  66.860 -21.164  1.00  1.000          C  
ATOM   3913  OD1 ASP A 254     -22.869  67.383 -20.471  1.00  1.000          O  
ATOM   3914  OD2 ASP A 254     -22.160  65.774 -21.686  1.00  1.000          O  
ATOM   3915  H   ASP A 254     -21.198  68.274 -18.632  1.00  0.770          H  
ATOM   3916  HA  ASP A 254     -19.388  69.197 -20.774  1.00  0.890          H  
ATOM   3917 1HB  ASP A 254     -20.658  67.946 -22.488  1.00  1.200          H  
ATOM   3918 2HB  ASP A 254     -19.840  66.889 -21.354  1.00  1.200          H  
ATOM   3919  N   GLU A 255     -21.638  70.378 -21.907  1.00  0.840          N  
ATOM   3920  CA  GLU A 255     -22.565  71.491 -22.132  1.00  0.890          C  
ATOM   3921  C   GLU A 255     -23.734  71.075 -23.023  1.00  0.950          C  
ATOM   3922  O   GLU A 255     -23.615  70.180 -23.863  1.00  0.950          O  
ATOM   3923  CB  GLU A 255     -21.836  72.711 -22.717  1.00  1.230          C  
ATOM   3924  CG  GLU A 255     -20.765  73.310 -21.803  1.00  1.230          C  
ATOM   3925  CD  GLU A 255     -20.087  74.517 -22.412  1.00  1.230          C  
ATOM   3926  OE1 GLU A 255     -20.383  74.819 -23.542  1.00  1.230          O  
ATOM   3927  OE2 GLU A 255     -19.284  75.132 -21.749  1.00  1.230          O  
ATOM   3928  H   GLU A 255     -21.190  69.933 -22.692  1.00  1.010          H  
ATOM   3929  HA  GLU A 255     -22.983  71.795 -21.171  1.00  1.070          H  
ATOM   3930 1HB  GLU A 255     -21.355  72.461 -23.636  1.00  1.470          H  
ATOM   3931 2HB  GLU A 255     -22.564  73.495 -22.933  1.00  1.470          H  
ATOM   3932 1HG  GLU A 255     -21.229  73.598 -20.859  1.00  1.470          H  
ATOM   3933 2HG  GLU A 255     -20.016  72.549 -21.589  1.00  1.470          H  
ATOM   3934  N   GLN A 256     -24.863  71.765 -22.870  1.00  1.070          N  
ATOM   3935  CA  GLN A 256     -26.099  71.483 -23.614  1.00  1.240          C  
ATOM   3936  C   GLN A 256     -25.980  71.714 -25.121  1.00  1.280          C  
ATOM   3937  O   GLN A 256     -26.846  71.321 -25.897  1.00  1.440          O  
ATOM   3938  CB  GLN A 256     -27.258  72.336 -23.060  1.00  1.670          C  
ATOM   3939  CG  GLN A 256     -27.168  73.841 -23.372  1.00  1.670          C  
ATOM   3940  CD  GLN A 256     -26.312  74.615 -22.389  1.00  1.670          C  
ATOM   3941  OE1 GLN A 256     -25.457  74.031 -21.703  1.00  1.670          O  
ATOM   3942  NE2 GLN A 256     -26.508  75.924 -22.329  1.00  1.670          N  
ATOM   3943  H   GLN A 256     -24.881  72.510 -22.170  1.00  1.280          H  
ATOM   3944  HA  GLN A 256     -26.354  70.440 -23.465  1.00  1.490          H  
ATOM   3945 1HB  GLN A 256     -28.199  71.971 -23.472  1.00  2.000          H  
ATOM   3946 2HB  GLN A 256     -27.312  72.218 -21.979  1.00  2.000          H  
ATOM   3947 1HG  GLN A 256     -26.807  74.003 -24.364  1.00  2.000          H  
ATOM   3948 2HG  GLN A 256     -28.177  74.244 -23.299  1.00  2.000          H  
ATOM   3949 1HE2 GLN A 256     -25.961  76.485 -21.706  1.00  2.000          H  
ATOM   3950 2HE2 GLN A 256     -27.185  76.364 -22.923  1.00  2.000          H  
ATOM   3951  N   GLU A 257     -24.943  72.414 -25.534  1.00  1.230          N  
ATOM   3952  CA  GLU A 257     -24.738  72.709 -26.939  1.00  1.340          C  
ATOM   3953  C   GLU A 257     -23.799  71.719 -27.628  1.00  1.210          C  
ATOM   3954  O   GLU A 257     -23.505  71.878 -28.812  1.00  1.290          O  
ATOM   3955  CB  GLU A 257     -24.187  74.133 -27.096  1.00  1.830          C  
ATOM   3956  CG  GLU A 257     -25.133  75.220 -26.580  1.00  1.830          C  
ATOM   3957  CD  GLU A 257     -24.649  76.633 -26.771  1.00  1.830          C  
ATOM   3958  OE1 GLU A 257     -23.615  76.828 -27.363  1.00  1.830          O  
ATOM   3959  OE2 GLU A 257     -25.320  77.519 -26.292  1.00  1.830          O  
ATOM   3960  H   GLU A 257     -24.270  72.731 -24.850  1.00  1.480          H  
ATOM   3961  HA  GLU A 257     -25.703  72.657 -27.442  1.00  1.610          H  
ATOM   3962 1HB  GLU A 257     -23.244  74.219 -26.553  1.00  2.200          H  
ATOM   3963 2HB  GLU A 257     -23.981  74.333 -28.148  1.00  2.200          H  
ATOM   3964 1HG  GLU A 257     -26.107  75.102 -27.052  1.00  2.200          H  
ATOM   3965 2HG  GLU A 257     -25.253  75.065 -25.522  1.00  2.200          H  
ATOM   3966  N   ILE A 258     -23.304  70.718 -26.905  1.00  1.030          N  
ATOM   3967  CA  ILE A 258     -22.338  69.799 -27.493  1.00  0.940          C  
ATOM   3968  C   ILE A 258     -23.045  68.699 -28.275  1.00  0.810          C  
ATOM   3969  O   ILE A 258     -23.979  68.058 -27.790  1.00  0.760          O  
ATOM   3970  CB  ILE A 258     -21.389  69.224 -26.414  1.00  1.350          C  
ATOM   3971  CG1 ILE A 258     -20.701  70.391 -25.650  1.00  1.350          C  
ATOM   3972  CG2 ILE A 258     -20.329  68.293 -27.024  1.00  1.350          C  
ATOM   3973  CD1 ILE A 258     -19.870  71.387 -26.463  1.00  1.350          C  
ATOM   3974  H   ILE A 258     -23.587  70.602 -25.927  1.00  1.240          H  
ATOM   3975  HA  ILE A 258     -21.734  70.344 -28.214  1.00  1.130          H  
ATOM   3976  HB  ILE A 258     -21.979  68.665 -25.682  1.00  1.620          H  
ATOM   3977 1HG1 ILE A 258     -21.475  70.938 -25.165  1.00  1.620          H  
ATOM   3978 2HG1 ILE A 258     -20.049  69.960 -24.892  1.00  1.620          H  
ATOM   3979 1HG2 ILE A 258     -19.686  67.902 -26.233  1.00  1.620          H  
ATOM   3980 2HG2 ILE A 258     -20.794  67.487 -27.502  1.00  1.620          H  
ATOM   3981 3HG2 ILE A 258     -19.720  68.825 -27.753  1.00  1.620          H  
ATOM   3982 1HD1 ILE A 258     -19.470  72.144 -25.781  1.00  1.620          H  
ATOM   3983 2HD1 ILE A 258     -19.044  70.884 -26.959  1.00  1.620          H  
ATOM   3984 3HD1 ILE A 258     -20.489  71.882 -27.206  1.00  1.620          H  
ATOM   3985  N   ASP A 259     -22.572  68.467 -29.500  1.00  0.830          N  
ATOM   3986  CA  ASP A 259     -23.139  67.504 -30.437  1.00  0.790          C  
ATOM   3987  C   ASP A 259     -23.124  66.067 -29.944  1.00  0.730          C  
ATOM   3988  O   ASP A 259     -23.895  65.235 -30.417  1.00  1.050          O  
ATOM   3989  CB  ASP A 259     -22.394  67.630 -31.750  1.00  1.120          C  
ATOM   3990  CG  ASP A 259     -20.932  67.478 -31.512  1.00  1.120          C  
ATOM   3991  OD1 ASP A 259     -20.406  68.334 -30.806  1.00  1.120          O  
ATOM   3992  OD2 ASP A 259     -20.339  66.554 -31.991  1.00  1.120          O  
ATOM   3993  H   ASP A 259     -21.752  68.994 -29.826  1.00  1.000          H  
ATOM   3994  HA  ASP A 259     -24.178  67.786 -30.612  1.00  0.950          H  
ATOM   3995 1HB  ASP A 259     -22.732  66.860 -32.445  1.00  1.350          H  
ATOM   3996 2HB  ASP A 259     -22.592  68.604 -32.200  1.00  1.350          H  
ATOM   3997  N   GLU A 260     -22.322  65.798 -28.938  1.00  0.650          N  
ATOM   3998  CA  GLU A 260     -22.227  64.488 -28.332  1.00  0.660          C  
ATOM   3999  C   GLU A 260     -23.581  64.073 -27.762  1.00  0.700          C  
ATOM   4000  O   GLU A 260     -23.862  62.876 -27.671  1.00  0.980          O  
ATOM   4001  CB  GLU A 260     -21.147  64.473 -27.251  1.00  0.920          C  
ATOM   4002  CG  GLU A 260     -19.724  64.596 -27.814  1.00  0.920          C  
ATOM   4003  CD  GLU A 260     -18.648  64.659 -26.761  1.00  0.920          C  
ATOM   4004  OE1 GLU A 260     -18.974  64.712 -25.603  1.00  0.920          O  
ATOM   4005  OE2 GLU A 260     -17.497  64.658 -27.123  1.00  0.920          O  
ATOM   4006  H   GLU A 260     -21.733  66.545 -28.608  1.00  0.780          H  
ATOM   4007  HA  GLU A 260     -21.940  63.777 -29.104  1.00  0.790          H  
ATOM   4008 1HB  GLU A 260     -21.318  65.288 -26.548  1.00  1.100          H  
ATOM   4009 2HB  GLU A 260     -21.206  63.541 -26.690  1.00  1.100          H  
ATOM   4010 1HG  GLU A 260     -19.534  63.734 -28.452  1.00  1.100          H  
ATOM   4011 2HG  GLU A 260     -19.666  65.486 -28.441  1.00  1.100          H  
ATOM   4012  N   LYS A 261     -24.407  65.043 -27.341  1.00  0.800          N  
ATOM   4013  CA  LYS A 261     -25.712  64.706 -26.810  1.00  0.870          C  
ATOM   4014  C   LYS A 261     -26.586  64.125 -27.926  1.00  1.090          C  
ATOM   4015  O   LYS A 261     -27.411  63.236 -27.669  1.00  1.490          O  
ATOM   4016  CB  LYS A 261     -26.328  65.898 -26.088  1.00  1.190          C  
ATOM   4017  CG  LYS A 261     -25.575  66.197 -24.776  1.00  1.190          C  
ATOM   4018  CD  LYS A 261     -26.168  67.341 -23.962  1.00  1.190          C  
ATOM   4019  CE  LYS A 261     -25.260  67.670 -22.738  1.00  1.190          C  
ATOM   4020  NZ  LYS A 261     -25.214  66.596 -21.715  1.00  1.190          N  
ATOM   4021  H   LYS A 261     -24.146  66.034 -27.420  1.00  0.960          H  
ATOM   4022  HA  LYS A 261     -25.582  63.920 -26.067  1.00  1.040          H  
ATOM   4023 1HB  LYS A 261     -26.275  66.784 -26.728  1.00  1.430          H  
ATOM   4024 2HB  LYS A 261     -27.375  65.701 -25.863  1.00  1.430          H  
ATOM   4025 1HG  LYS A 261     -25.562  65.294 -24.170  1.00  1.430          H  
ATOM   4026 2HG  LYS A 261     -24.541  66.455 -25.023  1.00  1.430          H  
ATOM   4027 1HD  LYS A 261     -26.240  68.228 -24.597  1.00  1.430          H  
ATOM   4028 2HD  LYS A 261     -27.165  67.078 -23.614  1.00  1.430          H  
ATOM   4029 1HE  LYS A 261     -24.247  67.828 -23.106  1.00  1.430          H  
ATOM   4030 2HE  LYS A 261     -25.606  68.580 -22.262  1.00  1.430          H  
ATOM   4031 1HZ  LYS A 261     -24.558  66.901 -20.969  1.00  1.430          H  
ATOM   4032 2HZ  LYS A 261     -26.121  66.433 -21.327  1.00  1.430          H  
ATOM   4033 3HZ  LYS A 261     -24.860  65.745 -22.125  1.00  1.430          H  
ATOM   4034  N   LEU A 262     -26.397  64.599 -29.165  1.00  1.090          N  
ATOM   4035  CA  LEU A 262     -27.139  64.090 -30.303  1.00  1.450          C  
ATOM   4036  C   LEU A 262     -26.580  62.722 -30.685  1.00  1.450          C  
ATOM   4037  O   LEU A 262     -27.329  61.820 -31.062  1.00  1.950          O  
ATOM   4038  CB  LEU A 262     -27.033  65.071 -31.475  1.00  1.890          C  
ATOM   4039  CG  LEU A 262     -27.726  66.424 -31.315  1.00  1.890          C  
ATOM   4040  CD1 LEU A 262     -27.306  67.312 -32.470  1.00  1.890          C  
ATOM   4041  CD2 LEU A 262     -29.257  66.234 -31.324  1.00  1.890          C  
ATOM   4042  H   LEU A 262     -25.684  65.296 -29.349  1.00  1.310          H  
ATOM   4043  HA  LEU A 262     -28.176  63.962 -30.018  1.00  1.740          H  
ATOM   4044 1HB  LEU A 262     -25.986  65.259 -31.676  1.00  2.260          H  
ATOM   4045 2HB  LEU A 262     -27.453  64.600 -32.346  1.00  2.260          H  
ATOM   4046  HG  LEU A 262     -27.415  66.893 -30.380  1.00  2.260          H  
ATOM   4047 1HD1 LEU A 262     -27.785  68.286 -32.376  1.00  2.260          H  
ATOM   4048 2HD1 LEU A 262     -26.222  67.439 -32.456  1.00  2.260          H  
ATOM   4049 3HD1 LEU A 262     -27.604  66.848 -33.411  1.00  2.260          H  
ATOM   4050 1HD2 LEU A 262     -29.739  67.205 -31.228  1.00  2.260          H  
ATOM   4051 2HD2 LEU A 262     -29.556  65.772 -32.265  1.00  2.260          H  
ATOM   4052 3HD2 LEU A 262     -29.573  65.605 -30.500  1.00  2.260          H  
ATOM   4053  N   ALA A 263     -25.251  62.554 -30.590  1.00  1.560          N  
ATOM   4054  CA  ALA A 263     -24.632  61.265 -30.922  1.00  2.090          C  
ATOM   4055  C   ALA A 263     -25.187  60.176 -30.002  1.00  2.960          C  
ATOM   4056  O   ALA A 263     -25.447  59.034 -30.422  1.00  3.460          O  
ATOM   4057  CB  ALA A 263     -23.122  61.347 -30.784  1.00  2.710          C  
ATOM   4058  H   ALA A 263     -24.678  63.360 -30.324  1.00  1.870          H  
ATOM   4059  HA  ALA A 263     -24.890  61.018 -31.952  1.00  2.510          H  
ATOM   4060 1HB  ALA A 263     -22.680  60.385 -31.048  1.00  3.260          H  
ATOM   4061 2HB  ALA A 263     -22.738  62.123 -31.447  1.00  3.260          H  
ATOM   4062 3HB  ALA A 263     -22.868  61.590 -29.757  1.00  3.260          H  
ATOM   4063  N   GLY A 264     -25.377  60.556 -28.732  1.00  3.450          N  
ATOM   4064  CA  GLY A 264     -25.947  59.706 -27.699  1.00  4.470          C  
ATOM   4065  C   GLY A 264     -27.377  59.330 -28.062  1.00  4.810          C  
ATOM   4066  O   GLY A 264     -27.738  58.151 -28.089  1.00  5.330          O  
ATOM   4067  H   GLY A 264     -25.070  61.493 -28.458  1.00  4.140          H  
ATOM   4068 1HA  GLY A 264     -25.338  58.811 -27.581  1.00  5.360          H  
ATOM   4069 2HA  GLY A 264     -25.934  60.243 -26.751  1.00  5.360          H  
ATOM   4070  N   ALA A 265     -28.198  60.357 -28.332  1.00  4.680          N  
ATOM   4071  CA  ALA A 265     -29.596  60.196 -28.720  1.00  5.140          C  
ATOM   4072  C   ALA A 265     -29.752  59.396 -30.015  1.00  5.120          C  
ATOM   4073  O   ALA A 265     -30.723  58.655 -30.183  1.00  5.570          O  
ATOM   4074  CB  ALA A 265     -30.249  61.556 -28.895  1.00  7.010          C  
ATOM   4075  H   ALA A 265     -27.831  61.311 -28.249  1.00  5.620          H  
ATOM   4076  HA  ALA A 265     -30.102  59.653 -27.923  1.00  6.170          H  
ATOM   4077 1HB  ALA A 265     -31.291  61.422 -29.146  1.00  8.410          H  
ATOM   4078 2HB  ALA A 265     -30.164  62.121 -27.968  1.00  8.410          H  
ATOM   4079 3HB  ALA A 265     -29.745  62.094 -29.694  1.00  8.410          H  
ATOM   4080  N   GLY A 266     -28.794  59.552 -30.933  1.00  4.740          N  
ATOM   4081  CA  GLY A 266     -28.818  58.906 -32.230  1.00  4.790          C  
ATOM   4082  C   GLY A 266     -29.571  59.782 -33.211  1.00  4.190          C  
ATOM   4083  O   GLY A 266     -30.260  59.289 -34.110  1.00  4.350          O  
ATOM   4084  H   GLY A 266     -28.047  60.217 -30.763  1.00  5.690          H  
ATOM   4085 1HA  GLY A 266     -27.795  58.776 -32.569  1.00  5.750          H  
ATOM   4086 2HA  GLY A 266     -29.283  57.925 -32.154  1.00  5.750          H  
ATOM   4087  N   LYS A 267     -29.478  61.092 -32.993  1.00  3.730          N  
ATOM   4088  CA  LYS A 267     -30.145  62.099 -33.799  1.00  3.530          C  
ATOM   4089  C   LYS A 267     -29.152  62.975 -34.580  1.00  3.100          C  
ATOM   4090  O   LYS A 267     -28.048  63.038 -34.049  1.00  3.270          O  
ATOM   4091  CB  LYS A 267     -30.978  62.979 -32.878  1.00  5.020          C  
ATOM   4092  CG  LYS A 267     -32.112  62.240 -32.199  1.00  5.020          C  
ATOM   4093  CD  LYS A 267     -32.911  63.160 -31.292  1.00  5.020          C  
ATOM   4094  CE  LYS A 267     -34.045  62.407 -30.602  1.00  5.020          C  
ATOM   4095  NZ  LYS A 267     -34.841  63.295 -29.700  1.00  5.020          N  
ATOM   4096  H   LYS A 267     -28.844  61.400 -32.252  1.00  4.480          H  
ATOM   4097  HA  LYS A 267     -30.835  61.613 -34.480  1.00  4.240          H  
ATOM   4098 1HB  LYS A 267     -30.333  63.383 -32.096  1.00  6.030          H  
ATOM   4099 2HB  LYS A 267     -31.389  63.816 -33.437  1.00  6.030          H  
ATOM   4100 1HG  LYS A 267     -32.769  61.822 -32.959  1.00  6.030          H  
ATOM   4101 2HG  LYS A 267     -31.705  61.416 -31.615  1.00  6.030          H  
ATOM   4102 1HD  LYS A 267     -32.251  63.587 -30.535  1.00  6.030          H  
ATOM   4103 2HD  LYS A 267     -33.332  63.974 -31.881  1.00  6.030          H  
ATOM   4104 1HE  LYS A 267     -34.706  61.990 -31.360  1.00  6.030          H  
ATOM   4105 2HE  LYS A 267     -33.625  61.591 -30.014  1.00  6.030          H  
ATOM   4106 1HZ  LYS A 267     -35.581  62.759 -29.265  1.00  6.030          H  
ATOM   4107 2HZ  LYS A 267     -34.241  63.679 -28.983  1.00  6.030          H  
ATOM   4108 3HZ  LYS A 267     -35.247  64.049 -30.237  1.00  6.030          H  
ATOM   4109  N   SER A 268     -29.189  62.835 -35.920  1.00  3.150          N  
ATOM   4110  CA  SER A 268     -29.204  61.521 -36.579  1.00  3.240          C  
ATOM   4111  C   SER A 268     -27.774  61.075 -36.855  1.00  2.950          C  
ATOM   4112  O   SER A 268     -26.836  61.875 -36.797  1.00  3.510          O  
ATOM   4113  CB  SER A 268     -30.010  61.573 -37.864  1.00  4.500          C  
ATOM   4114  OG  SER A 268     -29.392  62.384 -38.818  1.00  4.500          O  
ATOM   4115  H   SER A 268     -29.819  63.471 -36.385  1.00  3.780          H  
ATOM   4116  HA  SER A 268     -29.639  60.766 -35.944  1.00  3.890          H  
ATOM   4117 1HB  SER A 268     -30.122  60.564 -38.261  1.00  5.400          H  
ATOM   4118 2HB  SER A 268     -31.007  61.952 -37.651  1.00  5.400          H  
ATOM   4119  HG  SER A 268     -29.951  62.352 -39.601  1.00  5.400          H  
ATOM   4120  N   LYS A 269     -27.604  59.800 -37.180  1.00  2.480          N  
ATOM   4121  CA  LYS A 269     -26.288  59.283 -37.512  1.00  2.390          C  
ATOM   4122  C   LYS A 269     -26.421  57.968 -38.240  1.00  1.830          C  
ATOM   4123  O   LYS A 269     -27.464  57.322 -38.166  1.00  1.720          O  
ATOM   4124  CB  LYS A 269     -25.468  59.056 -36.249  1.00  3.380          C  
ATOM   4125  CG  LYS A 269     -26.029  57.974 -35.345  1.00  3.380          C  
ATOM   4126  CD  LYS A 269     -25.224  57.853 -34.082  1.00  3.380          C  
ATOM   4127  CE  LYS A 269     -25.695  56.688 -33.238  1.00  3.380          C  
ATOM   4128  NZ  LYS A 269     -24.971  56.635 -31.964  1.00  3.380          N  
ATOM   4129  H   LYS A 269     -28.406  59.186 -37.202  1.00  2.980          H  
ATOM   4130  HA  LYS A 269     -25.780  59.994 -38.165  1.00  2.870          H  
ATOM   4131 1HB  LYS A 269     -24.461  58.775 -36.520  1.00  4.060          H  
ATOM   4132 2HB  LYS A 269     -25.410  59.982 -35.674  1.00  4.060          H  
ATOM   4133 1HG  LYS A 269     -27.065  58.208 -35.095  1.00  4.060          H  
ATOM   4134 2HG  LYS A 269     -26.003  57.008 -35.855  1.00  4.060          H  
ATOM   4135 1HD  LYS A 269     -24.170  57.695 -34.331  1.00  4.060          H  
ATOM   4136 2HD  LYS A 269     -25.311  58.772 -33.495  1.00  4.060          H  
ATOM   4137 1HE  LYS A 269     -26.754  56.776 -33.042  1.00  4.060          H  
ATOM   4138 2HE  LYS A 269     -25.512  55.759 -33.783  1.00  4.060          H  
ATOM   4139 1HZ  LYS A 269     -25.278  55.854 -31.418  1.00  4.060          H  
ATOM   4140 2HZ  LYS A 269     -23.968  56.535 -32.158  1.00  4.060          H  
ATOM   4141 3HZ  LYS A 269     -25.130  57.514 -31.415  1.00  4.060          H  
ATOM   4142  N   VAL A 270     -25.354  57.531 -38.886  1.00  1.790          N  
ATOM   4143  CA  VAL A 270     -25.374  56.200 -39.447  1.00  1.370          C  
ATOM   4144  C   VAL A 270     -25.161  55.290 -38.240  1.00  1.020          C  
ATOM   4145  O   VAL A 270     -24.178  55.496 -37.529  1.00  1.470          O  
ATOM   4146  CB  VAL A 270     -24.245  56.002 -40.481  1.00  2.090          C  
ATOM   4147  CG1 VAL A 270     -24.249  54.555 -40.996  1.00  2.090          C  
ATOM   4148  CG2 VAL A 270     -24.420  56.971 -41.615  1.00  2.090          C  
ATOM   4149  H   VAL A 270     -24.536  58.118 -38.953  1.00  2.150          H  
ATOM   4150  HA  VAL A 270     -26.325  56.036 -39.936  1.00  1.640          H  
ATOM   4151  HB  VAL A 270     -23.292  56.186 -40.008  1.00  2.500          H  
ATOM   4152 1HG1 VAL A 270     -23.461  54.420 -41.723  1.00  2.500          H  
ATOM   4153 2HG1 VAL A 270     -24.109  53.863 -40.187  1.00  2.500          H  
ATOM   4154 3HG1 VAL A 270     -25.201  54.354 -41.480  1.00  2.500          H  
ATOM   4155 1HG2 VAL A 270     -23.614  56.836 -42.337  1.00  2.500          H  
ATOM   4156 2HG2 VAL A 270     -25.379  56.789 -42.101  1.00  2.500          H  
ATOM   4157 3HG2 VAL A 270     -24.397  57.991 -41.239  1.00  2.500          H  
ATOM   4158  N   PRO A 271     -25.976  54.250 -38.010  1.00  0.650          N  
ATOM   4159  CA  PRO A 271     -25.878  53.353 -36.869  1.00  0.780          C  
ATOM   4160  C   PRO A 271     -24.479  52.826 -36.558  1.00  0.760          C  
ATOM   4161  O   PRO A 271     -24.169  52.625 -35.385  1.00  1.470          O  
ATOM   4162  CB  PRO A 271     -26.796  52.201 -37.297  1.00  1.170          C  
ATOM   4163  CG  PRO A 271     -27.847  52.864 -38.157  1.00  1.170          C  
ATOM   4164  CD  PRO A 271     -27.111  53.941 -38.922  1.00  1.170          C  
ATOM   4165  HA  PRO A 271     -26.291  53.864 -35.988  1.00  0.940          H  
ATOM   4166 1HB  PRO A 271     -26.215  51.430 -37.829  1.00  1.400          H  
ATOM   4167 2HB  PRO A 271     -27.218  51.713 -36.405  1.00  1.400          H  
ATOM   4168 1HG  PRO A 271     -28.317  52.120 -38.821  1.00  1.400          H  
ATOM   4169 2HG  PRO A 271     -28.651  53.274 -37.525  1.00  1.400          H  
ATOM   4170 1HD  PRO A 271     -26.771  53.564 -39.890  1.00  1.400          H  
ATOM   4171 2HD  PRO A 271     -27.795  54.802 -39.011  1.00  1.400          H  
ATOM   4172  N   PHE A 272     -23.627  52.615 -37.568  1.00  0.310          N  
ATOM   4173  CA  PHE A 272     -22.291  52.107 -37.271  1.00  0.320          C  
ATOM   4174  C   PHE A 272     -21.217  53.100 -37.695  1.00  0.300          C  
ATOM   4175  O   PHE A 272     -20.147  53.210 -37.077  1.00  0.560          O  
ATOM   4176  CB  PHE A 272     -22.076  50.796 -38.002  1.00  0.440          C  
ATOM   4177  CG  PHE A 272     -23.162  49.830 -37.714  1.00  0.440          C  
ATOM   4178  CD1 PHE A 272     -23.934  49.334 -38.746  1.00  0.440          C  
ATOM   4179  CD2 PHE A 272     -23.468  49.456 -36.419  1.00  0.440          C  
ATOM   4180  CE1 PHE A 272     -24.966  48.467 -38.489  1.00  0.440          C  
ATOM   4181  CE2 PHE A 272     -24.496  48.597 -36.160  1.00  0.440          C  
ATOM   4182  CZ  PHE A 272     -25.246  48.096 -37.196  1.00  0.440          C  
ATOM   4183  H   PHE A 272     -23.911  52.738 -38.522  1.00  0.370          H  
ATOM   4184  HA  PHE A 272     -22.197  51.953 -36.197  1.00  0.380          H  
ATOM   4185 1HB  PHE A 272     -22.031  50.968 -39.072  1.00  0.530          H  
ATOM   4186 2HB  PHE A 272     -21.124  50.354 -37.695  1.00  0.530          H  
ATOM   4187  HD1 PHE A 272     -23.717  49.631 -39.772  1.00  0.530          H  
ATOM   4188  HD2 PHE A 272     -22.890  49.857 -35.601  1.00  0.530          H  
ATOM   4189  HE1 PHE A 272     -25.566  48.075 -39.311  1.00  0.530          H  
ATOM   4190  HE2 PHE A 272     -24.721  48.313 -35.133  1.00  0.530          H  
ATOM   4191  HZ  PHE A 272     -26.067  47.410 -36.992  1.00  0.530          H  
ATOM   4192  N   PHE A 273     -21.498  53.851 -38.744  1.00  0.280          N  
ATOM   4193  CA  PHE A 273     -20.465  54.710 -39.243  1.00  0.300          C  
ATOM   4194  C   PHE A 273     -20.526  56.094 -38.647  1.00  0.280          C  
ATOM   4195  O   PHE A 273     -19.609  56.874 -38.836  1.00  0.400          O  
ATOM   4196  CB  PHE A 273     -20.451  54.706 -40.750  1.00  0.410          C  
ATOM   4197  CG  PHE A 273     -20.002  53.383 -41.266  1.00  0.410          C  
ATOM   4198  CD1 PHE A 273     -20.902  52.358 -41.522  1.00  0.410          C  
ATOM   4199  CD2 PHE A 273     -18.656  53.153 -41.489  1.00  0.410          C  
ATOM   4200  CE1 PHE A 273     -20.462  51.130 -41.970  1.00  0.410          C  
ATOM   4201  CE2 PHE A 273     -18.213  51.929 -41.943  1.00  0.410          C  
ATOM   4202  CZ  PHE A 273     -19.115  50.914 -42.178  1.00  0.410          C  
ATOM   4203  H   PHE A 273     -22.387  53.792 -39.202  1.00  0.340          H  
ATOM   4204  HA  PHE A 273     -19.518  54.276 -38.948  1.00  0.360          H  
ATOM   4205 1HB  PHE A 273     -21.399  54.958 -41.160  1.00  0.490          H  
ATOM   4206 2HB  PHE A 273     -19.748  55.435 -41.068  1.00  0.490          H  
ATOM   4207  HD1 PHE A 273     -21.962  52.519 -41.358  1.00  0.490          H  
ATOM   4208  HD2 PHE A 273     -17.939  53.951 -41.295  1.00  0.490          H  
ATOM   4209  HE1 PHE A 273     -21.177  50.329 -42.160  1.00  0.490          H  
ATOM   4210  HE2 PHE A 273     -17.149  51.761 -42.111  1.00  0.490          H  
ATOM   4211  HZ  PHE A 273     -18.765  49.944 -42.533  1.00  0.490          H  
ATOM   4212  N   GLY A 274     -21.527  56.396 -37.819  1.00  0.230          N  
ATOM   4213  CA  GLY A 274     -21.530  57.665 -37.126  1.00  0.290          C  
ATOM   4214  C   GLY A 274     -20.242  57.736 -36.304  1.00  0.220          C  
ATOM   4215  O   GLY A 274     -19.478  58.698 -36.414  1.00  0.250          O  
ATOM   4216  H   GLY A 274     -22.335  55.790 -37.666  1.00  0.280          H  
ATOM   4217 1HA  GLY A 274     -21.583  58.490 -37.834  1.00  0.350          H  
ATOM   4218 2HA  GLY A 274     -22.395  57.713 -36.465  1.00  0.350          H  
ATOM   4219  N   GLU A 275     -19.999  56.699 -35.496  1.00  0.210          N  
ATOM   4220  CA  GLU A 275     -18.803  56.596 -34.668  1.00  0.180          C  
ATOM   4221  C   GLU A 275     -17.520  56.428 -35.471  1.00  0.130          C  
ATOM   4222  O   GLU A 275     -16.520  57.081 -35.159  1.00  0.150          O  
ATOM   4223  CB  GLU A 275     -18.983  55.459 -33.673  1.00  0.260          C  
ATOM   4224  CG  GLU A 275     -19.992  55.784 -32.597  1.00  0.260          C  
ATOM   4225  CD  GLU A 275     -21.386  55.780 -33.061  1.00  0.260          C  
ATOM   4226  OE1 GLU A 275     -21.633  55.242 -34.102  1.00  0.260          O  
ATOM   4227  OE2 GLU A 275     -22.209  56.389 -32.417  1.00  0.260          O  
ATOM   4228  H   GLU A 275     -20.711  55.964 -35.422  1.00  0.250          H  
ATOM   4229  HA  GLU A 275     -18.716  57.520 -34.098  1.00  0.220          H  
ATOM   4230 1HB  GLU A 275     -19.306  54.556 -34.196  1.00  0.320          H  
ATOM   4231 2HB  GLU A 275     -18.034  55.235 -33.188  1.00  0.320          H  
ATOM   4232 1HG  GLU A 275     -19.912  55.018 -31.853  1.00  0.320          H  
ATOM   4233 2HG  GLU A 275     -19.751  56.742 -32.138  1.00  0.320          H  
ATOM   4234  N   ILE A 276     -17.531  55.611 -36.531  1.00  0.150          N  
ATOM   4235  CA  ILE A 276     -16.299  55.473 -37.304  1.00  0.160          C  
ATOM   4236  C   ILE A 276     -15.950  56.800 -37.990  1.00  0.160          C  
ATOM   4237  O   ILE A 276     -14.822  57.281 -37.873  1.00  0.180          O  
ATOM   4238  CB  ILE A 276     -16.425  54.361 -38.373  1.00  0.220          C  
ATOM   4239  CG1 ILE A 276     -16.553  52.977 -37.668  1.00  0.220          C  
ATOM   4240  CG2 ILE A 276     -15.190  54.393 -39.318  1.00  0.220          C  
ATOM   4241  CD1 ILE A 276     -17.005  51.818 -38.578  1.00  0.220          C  
ATOM   4242  H   ILE A 276     -18.368  55.055 -36.746  1.00  0.180          H  
ATOM   4243  HA  ILE A 276     -15.489  55.214 -36.627  1.00  0.190          H  
ATOM   4244  HB  ILE A 276     -17.312  54.521 -38.959  1.00  0.260          H  
ATOM   4245 1HG1 ILE A 276     -15.591  52.722 -37.238  1.00  0.260          H  
ATOM   4246 2HG1 ILE A 276     -17.281  53.065 -36.860  1.00  0.260          H  
ATOM   4247 1HG2 ILE A 276     -15.277  53.619 -40.072  1.00  0.260          H  
ATOM   4248 2HG2 ILE A 276     -15.120  55.354 -39.821  1.00  0.260          H  
ATOM   4249 3HG2 ILE A 276     -14.280  54.230 -38.736  1.00  0.260          H  
ATOM   4250 1HD1 ILE A 276     -17.075  50.897 -38.004  1.00  0.260          H  
ATOM   4251 2HD1 ILE A 276     -17.986  52.047 -38.981  1.00  0.260          H  
ATOM   4252 3HD1 ILE A 276     -16.302  51.670 -39.387  1.00  0.260          H  
ATOM   4253  N   PHE A 277     -16.919  57.403 -38.682  1.00  0.150          N  
ATOM   4254  CA  PHE A 277     -16.702  58.652 -39.392  1.00  0.180          C  
ATOM   4255  C   PHE A 277     -16.370  59.769 -38.428  1.00  0.160          C  
ATOM   4256  O   PHE A 277     -15.508  60.592 -38.732  1.00  0.170          O  
ATOM   4257  CB  PHE A 277     -17.933  59.044 -40.209  1.00  0.240          C  
ATOM   4258  CG  PHE A 277     -18.276  58.117 -41.393  1.00  0.240          C  
ATOM   4259  CD1 PHE A 277     -17.360  57.193 -41.936  1.00  0.240          C  
ATOM   4260  CD2 PHE A 277     -19.549  58.189 -41.969  1.00  0.240          C  
ATOM   4261  CE1 PHE A 277     -17.716  56.390 -42.997  1.00  0.240          C  
ATOM   4262  CE2 PHE A 277     -19.897  57.380 -43.034  1.00  0.240          C  
ATOM   4263  CZ  PHE A 277     -18.980  56.482 -43.547  1.00  0.240          C  
ATOM   4264  H   PHE A 277     -17.840  56.979 -38.745  1.00  0.180          H  
ATOM   4265  HA  PHE A 277     -15.850  58.541 -40.052  1.00  0.220          H  
ATOM   4266 1HB  PHE A 277     -18.797  59.081 -39.545  1.00  0.290          H  
ATOM   4267 2HB  PHE A 277     -17.793  60.046 -40.598  1.00  0.290          H  
ATOM   4268  HD1 PHE A 277     -16.365  57.094 -41.529  1.00  0.290          H  
ATOM   4269  HD2 PHE A 277     -20.276  58.893 -41.564  1.00  0.290          H  
ATOM   4270  HE1 PHE A 277     -16.998  55.679 -43.402  1.00  0.290          H  
ATOM   4271  HE2 PHE A 277     -20.894  57.448 -43.470  1.00  0.290          H  
ATOM   4272  HZ  PHE A 277     -19.253  55.842 -44.385  1.00  0.290          H  
ATOM   4273  N   GLY A 278     -17.047  59.821 -37.276  1.00  0.150          N  
ATOM   4274  CA  GLY A 278     -16.789  60.839 -36.281  1.00  0.150          C  
ATOM   4275  C   GLY A 278     -15.334  60.778 -35.858  1.00  0.140          C  
ATOM   4276  O   GLY A 278     -14.641  61.805 -35.837  1.00  0.190          O  
ATOM   4277  H   GLY A 278     -17.793  59.155 -37.063  1.00  0.180          H  
ATOM   4278 1HA  GLY A 278     -17.024  61.822 -36.687  1.00  0.180          H  
ATOM   4279 2HA  GLY A 278     -17.438  60.669 -35.420  1.00  0.180          H  
ATOM   4280  N   ALA A 279     -14.873  59.571 -35.502  1.00  0.100          N  
ATOM   4281  CA  ALA A 279     -13.503  59.401 -35.082  1.00  0.110          C  
ATOM   4282  C   ALA A 279     -12.544  59.837 -36.168  1.00  0.120          C  
ATOM   4283  O   ALA A 279     -11.553  60.495 -35.870  1.00  0.160          O  
ATOM   4284  CB  ALA A 279     -13.246  57.956 -34.750  1.00  0.150          C  
ATOM   4285  H   ALA A 279     -15.495  58.755 -35.515  1.00  0.120          H  
ATOM   4286  HA  ALA A 279     -13.335  60.020 -34.202  1.00  0.130          H  
ATOM   4287 1HB  ALA A 279     -12.218  57.828 -34.418  1.00  0.180          H  
ATOM   4288 2HB  ALA A 279     -13.918  57.645 -33.978  1.00  0.180          H  
ATOM   4289 3HB  ALA A 279     -13.427  57.365 -35.645  1.00  0.180          H  
ATOM   4290  N   LEU A 280     -12.851  59.522 -37.432  1.00  0.140          N  
ATOM   4291  CA  LEU A 280     -11.972  59.918 -38.520  1.00  0.160          C  
ATOM   4292  C   LEU A 280     -11.954  61.446 -38.714  1.00  0.180          C  
ATOM   4293  O   LEU A 280     -10.895  62.041 -38.916  1.00  0.220          O  
ATOM   4294  CB  LEU A 280     -12.419  59.235 -39.821  1.00  0.220          C  
ATOM   4295  CG  LEU A 280     -12.287  57.660 -39.899  1.00  0.220          C  
ATOM   4296  CD1 LEU A 280     -12.956  57.192 -41.182  1.00  0.220          C  
ATOM   4297  CD2 LEU A 280     -10.836  57.210 -39.835  1.00  0.220          C  
ATOM   4298  H   LEU A 280     -13.672  58.935 -37.619  1.00  0.170          H  
ATOM   4299  HA  LEU A 280     -10.969  59.603 -38.277  1.00  0.190          H  
ATOM   4300 1HB  LEU A 280     -13.466  59.482 -39.983  1.00  0.260          H  
ATOM   4301 2HB  LEU A 280     -11.844  59.656 -40.642  1.00  0.260          H  
ATOM   4302  HG  LEU A 280     -12.807  57.215 -39.072  1.00  0.260          H  
ATOM   4303 1HD1 LEU A 280     -12.905  56.106 -41.242  1.00  0.260          H  
ATOM   4304 2HD1 LEU A 280     -13.994  57.502 -41.182  1.00  0.260          H  
ATOM   4305 3HD1 LEU A 280     -12.447  57.628 -42.039  1.00  0.260          H  
ATOM   4306 1HD2 LEU A 280     -10.796  56.122 -39.893  1.00  0.260          H  
ATOM   4307 2HD2 LEU A 280     -10.277  57.640 -40.665  1.00  0.260          H  
ATOM   4308 3HD2 LEU A 280     -10.406  57.520 -38.907  1.00  0.260          H  
ATOM   4309  N   LYS A 281     -13.110  62.107 -38.611  1.00  0.200          N  
ATOM   4310  CA  LYS A 281     -13.173  63.561 -38.804  1.00  0.230          C  
ATOM   4311  C   LYS A 281     -12.309  64.345 -37.820  1.00  0.200          C  
ATOM   4312  O   LYS A 281     -11.692  65.344 -38.188  1.00  0.210          O  
ATOM   4313  CB  LYS A 281     -14.614  64.068 -38.723  1.00  0.310          C  
ATOM   4314  CG  LYS A 281     -15.491  63.711 -39.922  1.00  0.310          C  
ATOM   4315  CD  LYS A 281     -16.919  64.220 -39.736  1.00  0.310          C  
ATOM   4316  CE  LYS A 281     -17.804  63.856 -40.924  1.00  0.310          C  
ATOM   4317  NZ  LYS A 281     -19.209  64.337 -40.743  1.00  0.310          N  
ATOM   4318  H   LYS A 281     -13.973  61.574 -38.468  1.00  0.240          H  
ATOM   4319  HA  LYS A 281     -12.801  63.777 -39.804  1.00  0.280          H  
ATOM   4320 1HB  LYS A 281     -15.086  63.642 -37.833  1.00  0.370          H  
ATOM   4321 2HB  LYS A 281     -14.612  65.150 -38.606  1.00  0.370          H  
ATOM   4322 1HG  LYS A 281     -15.067  64.169 -40.815  1.00  0.370          H  
ATOM   4323 2HG  LYS A 281     -15.504  62.639 -40.066  1.00  0.370          H  
ATOM   4324 1HD  LYS A 281     -17.341  63.777 -38.833  1.00  0.370          H  
ATOM   4325 2HD  LYS A 281     -16.907  65.303 -39.619  1.00  0.370          H  
ATOM   4326 1HE  LYS A 281     -17.391  64.304 -41.826  1.00  0.370          H  
ATOM   4327 2HE  LYS A 281     -17.814  62.771 -41.040  1.00  0.370          H  
ATOM   4328 1HZ  LYS A 281     -19.762  64.077 -41.548  1.00  0.370          H  
ATOM   4329 2HZ  LYS A 281     -19.608  63.918 -39.914  1.00  0.370          H  
ATOM   4330 3HZ  LYS A 281     -19.213  65.342 -40.645  1.00  0.370          H  
ATOM   4331  N   GLU A 282     -12.251  63.890 -36.574  1.00  0.180          N  
ATOM   4332  CA  GLU A 282     -11.461  64.560 -35.538  1.00  0.180          C  
ATOM   4333  C   GLU A 282     -10.028  64.031 -35.415  1.00  0.150          C  
ATOM   4334  O   GLU A 282      -9.304  64.400 -34.487  1.00  0.130          O  
ATOM   4335  CB  GLU A 282     -12.144  64.437 -34.171  1.00  0.250          C  
ATOM   4336  CG  GLU A 282     -13.478  65.158 -34.052  1.00  0.250          C  
ATOM   4337  CD  GLU A 282     -14.080  65.059 -32.665  1.00  0.250          C  
ATOM   4338  OE1 GLU A 282     -13.519  64.380 -31.833  1.00  0.250          O  
ATOM   4339  OE2 GLU A 282     -15.091  65.679 -32.435  1.00  0.250          O  
ATOM   4340  H   GLU A 282     -12.836  63.079 -36.325  1.00  0.220          H  
ATOM   4341  HA  GLU A 282     -11.401  65.616 -35.795  1.00  0.220          H  
ATOM   4342 1HB  GLU A 282     -12.322  63.380 -33.959  1.00  0.300          H  
ATOM   4343 2HB  GLU A 282     -11.485  64.821 -33.395  1.00  0.300          H  
ATOM   4344 1HG  GLU A 282     -13.338  66.207 -34.307  1.00  0.300          H  
ATOM   4345 2HG  GLU A 282     -14.171  64.726 -34.778  1.00  0.300          H  
ATOM   4346  N   LEU A 283      -9.638  63.131 -36.306  1.00  0.170          N  
ATOM   4347  CA  LEU A 283      -8.362  62.454 -36.232  1.00  0.210          C  
ATOM   4348  C   LEU A 283      -7.174  63.356 -36.659  1.00  0.220          C  
ATOM   4349  O   LEU A 283      -7.244  64.010 -37.699  1.00  0.290          O  
ATOM   4350  CB  LEU A 283      -8.548  61.207 -37.104  1.00  0.280          C  
ATOM   4351  CG  LEU A 283      -7.589  60.116 -37.050  1.00  0.280          C  
ATOM   4352  CD1 LEU A 283      -8.299  58.811 -37.244  1.00  0.280          C  
ATOM   4353  CD2 LEU A 283      -6.635  60.247 -38.139  1.00  0.280          C  
ATOM   4354  H   LEU A 283     -10.258  62.883 -37.083  1.00  0.200          H  
ATOM   4355  HA  LEU A 283      -8.261  62.124 -35.208  1.00  0.250          H  
ATOM   4356 1HB  LEU A 283      -9.488  60.793 -36.870  1.00  0.330          H  
ATOM   4357 2HB  LEU A 283      -8.591  61.540 -38.138  1.00  0.330          H  
ATOM   4358  HG  LEU A 283      -7.122  60.105 -36.103  1.00  0.330          H  
ATOM   4359 1HD1 LEU A 283      -7.582  58.010 -37.200  1.00  0.330          H  
ATOM   4360 2HD1 LEU A 283      -9.049  58.671 -36.461  1.00  0.330          H  
ATOM   4361 3HD1 LEU A 283      -8.771  58.823 -38.209  1.00  0.330          H  
ATOM   4362 1HD2 LEU A 283      -5.999  59.410 -38.078  1.00  0.330          H  
ATOM   4363 2HD2 LEU A 283      -7.158  60.234 -39.094  1.00  0.330          H  
ATOM   4364 3HD2 LEU A 283      -6.069  61.171 -38.051  1.00  0.330          H  
ATOM   4365  N   PRO A 284      -6.088  63.447 -35.845  1.00  0.260          N  
ATOM   4366  CA  PRO A 284      -4.879  64.233 -36.079  1.00  0.310          C  
ATOM   4367  C   PRO A 284      -3.958  63.564 -37.095  1.00  0.220          C  
ATOM   4368  O   PRO A 284      -3.934  62.330 -37.168  1.00  0.180          O  
ATOM   4369  CB  PRO A 284      -4.230  64.243 -34.690  1.00  0.460          C  
ATOM   4370  CG  PRO A 284      -4.629  62.919 -34.104  1.00  0.460          C  
ATOM   4371  CD  PRO A 284      -6.052  62.700 -34.569  1.00  0.460          C  
ATOM   4372  HA  PRO A 284      -5.159  65.247 -36.404  1.00  0.370          H  
ATOM   4373 1HB  PRO A 284      -3.167  64.380 -34.754  1.00  0.560          H  
ATOM   4374 2HB  PRO A 284      -4.619  65.092 -34.109  1.00  0.560          H  
ATOM   4375 1HG  PRO A 284      -3.951  62.157 -34.494  1.00  0.560          H  
ATOM   4376 2HG  PRO A 284      -4.505  62.890 -33.033  1.00  0.560          H  
ATOM   4377 1HD  PRO A 284      -6.196  61.636 -34.720  1.00  0.560          H  
ATOM   4378 2HD  PRO A 284      -6.769  63.133 -33.845  1.00  0.560          H  
ATOM   4379  N   ARG A 285      -3.115  64.351 -37.770  1.00  0.210          N  
ATOM   4380  CA  ARG A 285      -2.079  63.811 -38.660  1.00  0.180          C  
ATOM   4381  C   ARG A 285      -1.409  62.496 -38.194  1.00  0.130          C  
ATOM   4382  O   ARG A 285      -1.415  61.537 -38.969  1.00  0.150          O  
ATOM   4383  CB  ARG A 285      -1.018  64.843 -39.025  1.00  0.260          C  
ATOM   4384  CG  ARG A 285       0.028  64.294 -40.003  1.00  0.260          C  
ATOM   4385  CD  ARG A 285       1.004  65.309 -40.431  1.00  0.260          C  
ATOM   4386  NE  ARG A 285       1.954  64.751 -41.396  1.00  0.260          N  
ATOM   4387  CZ  ARG A 285       1.755  64.662 -42.739  1.00  0.260          C  
ATOM   4388  NH1 ARG A 285       0.638  65.100 -43.288  1.00  0.260          N  
ATOM   4389  NH2 ARG A 285       2.692  64.134 -43.505  1.00  0.260          N  
ATOM   4390  H   ARG A 285      -3.204  65.357 -37.675  1.00  0.250          H  
ATOM   4391  HA  ARG A 285      -2.577  63.581 -39.604  1.00  0.220          H  
ATOM   4392 1HB  ARG A 285      -1.504  65.678 -39.526  1.00  0.320          H  
ATOM   4393 2HB  ARG A 285      -0.515  65.248 -38.165  1.00  0.320          H  
ATOM   4394 1HG  ARG A 285       0.595  63.492 -39.526  1.00  0.320          H  
ATOM   4395 2HG  ARG A 285      -0.477  63.894 -40.883  1.00  0.320          H  
ATOM   4396 1HD  ARG A 285       0.496  66.159 -40.882  1.00  0.320          H  
ATOM   4397 2HD  ARG A 285       1.566  65.648 -39.561  1.00  0.320          H  
ATOM   4398  HE  ARG A 285       2.832  64.398 -41.031  1.00  0.320          H  
ATOM   4399 1HH1 ARG A 285      -0.085  65.508 -42.717  1.00  0.320          H  
ATOM   4400 2HH1 ARG A 285       0.504  65.029 -44.287  1.00  0.320          H  
ATOM   4401 1HH2 ARG A 285       3.550  63.796 -43.090  1.00  0.320          H  
ATOM   4402 2HH2 ARG A 285       2.552  64.073 -44.503  1.00  0.320          H  
ATOM   4403  N   PRO A 286      -0.759  62.405 -36.998  1.00  0.140          N  
ATOM   4404  CA  PRO A 286      -0.082  61.209 -36.525  1.00  0.180          C  
ATOM   4405  C   PRO A 286      -0.952  59.984 -36.389  1.00  0.160          C  
ATOM   4406  O   PRO A 286      -0.435  58.870 -36.438  1.00  0.200          O  
ATOM   4407  CB  PRO A 286       0.442  61.629 -35.148  1.00  0.270          C  
ATOM   4408  CG  PRO A 286      -0.360  62.842 -34.767  1.00  0.270          C  
ATOM   4409  CD  PRO A 286      -0.583  63.550 -36.077  1.00  0.270          C  
ATOM   4410  HA  PRO A 286       0.738  60.995 -37.212  1.00  0.220          H  
ATOM   4411 1HB  PRO A 286       0.273  60.804 -34.454  1.00  0.320          H  
ATOM   4412 2HB  PRO A 286       1.512  61.794 -35.168  1.00  0.320          H  
ATOM   4413 1HG  PRO A 286      -1.293  62.537 -34.269  1.00  0.320          H  
ATOM   4414 2HG  PRO A 286       0.201  63.449 -34.043  1.00  0.320          H  
ATOM   4415 1HD  PRO A 286      -1.408  64.192 -35.999  1.00  0.320          H  
ATOM   4416 2HD  PRO A 286       0.327  64.102 -36.340  1.00  0.320          H  
ATOM   4417  N   MET A 287      -2.255  60.157 -36.238  1.00  0.150          N  
ATOM   4418  CA  MET A 287      -3.113  59.011 -36.119  1.00  0.160          C  
ATOM   4419  C   MET A 287      -3.361  58.525 -37.527  1.00  0.180          C  
ATOM   4420  O   MET A 287      -3.448  57.324 -37.768  1.00  0.210          O  
ATOM   4421  CB  MET A 287      -4.389  59.344 -35.401  1.00  0.220          C  
ATOM   4422  CG  MET A 287      -5.276  58.127 -35.098  1.00  0.220          C  
ATOM   4423  SD  MET A 287      -4.504  56.953 -33.973  1.00  0.220          S  
ATOM   4424  CE  MET A 287      -4.749  57.824 -32.423  1.00  0.220          C  
ATOM   4425  H   MET A 287      -2.685  61.080 -36.247  1.00  0.180          H  
ATOM   4426  HA  MET A 287      -2.592  58.230 -35.569  1.00  0.190          H  
ATOM   4427 1HB  MET A 287      -4.144  59.819 -34.467  1.00  0.260          H  
ATOM   4428 2HB  MET A 287      -4.915  60.068 -35.983  1.00  0.260          H  
ATOM   4429 1HG  MET A 287      -6.211  58.456 -34.656  1.00  0.260          H  
ATOM   4430 2HG  MET A 287      -5.503  57.605 -36.027  1.00  0.260          H  
ATOM   4431 1HE  MET A 287      -4.359  57.246 -31.614  1.00  0.260          H  
ATOM   4432 2HE  MET A 287      -4.250  58.784 -32.442  1.00  0.260          H  
ATOM   4433 3HE  MET A 287      -5.818  57.976 -32.258  1.00  0.260          H  
ATOM   4434  N   TRP A 288      -3.521  59.465 -38.465  1.00  0.170          N  
ATOM   4435  CA  TRP A 288      -3.784  59.053 -39.832  1.00  0.180          C  
ATOM   4436  C   TRP A 288      -2.583  58.278 -40.336  1.00  0.180          C  
ATOM   4437  O   TRP A 288      -2.734  57.221 -40.959  1.00  0.200          O  
ATOM   4438  CB  TRP A 288      -4.125  60.209 -40.760  1.00  0.250          C  
ATOM   4439  CG  TRP A 288      -4.528  59.686 -42.089  1.00  0.250          C  
ATOM   4440  CD1 TRP A 288      -5.766  59.221 -42.409  1.00  0.250          C  
ATOM   4441  CD2 TRP A 288      -3.734  59.562 -43.286  1.00  0.250          C  
ATOM   4442  NE1 TRP A 288      -5.789  58.799 -43.707  1.00  0.250          N  
ATOM   4443  CE2 TRP A 288      -4.553  58.998 -44.260  1.00  0.250          C  
ATOM   4444  CE3 TRP A 288      -2.431  59.873 -43.599  1.00  0.250          C  
ATOM   4445  CZ2 TRP A 288      -4.095  58.729 -45.537  1.00  0.250          C  
ATOM   4446  CZ3 TRP A 288      -1.968  59.613 -44.878  1.00  0.250          C  
ATOM   4447  CH2 TRP A 288      -2.775  59.052 -45.821  1.00  0.250          C  
ATOM   4448  H   TRP A 288      -3.481  60.456 -38.196  1.00  0.200          H  
ATOM   4449  HA  TRP A 288      -4.637  58.378 -39.833  1.00  0.220          H  
ATOM   4450 1HB  TRP A 288      -4.929  60.806 -40.348  1.00  0.300          H  
ATOM   4451 2HB  TRP A 288      -3.256  60.857 -40.877  1.00  0.300          H  
ATOM   4452  HD1 TRP A 288      -6.612  59.178 -41.724  1.00  0.300          H  
ATOM   4453  HE1 TRP A 288      -6.585  58.404 -44.184  1.00  0.300          H  
ATOM   4454  HE3 TRP A 288      -1.790  60.320 -42.849  1.00  0.300          H  
ATOM   4455  HZ2 TRP A 288      -4.733  58.285 -46.301  1.00  0.300          H  
ATOM   4456  HZ3 TRP A 288      -0.936  59.867 -45.113  1.00  0.300          H  
ATOM   4457  HH2 TRP A 288      -2.377  58.857 -46.815  1.00  0.300          H  
ATOM   4458  N   ILE A 289      -1.377  58.798 -40.075  1.00  0.170          N  
ATOM   4459  CA  ILE A 289      -0.203  58.065 -40.502  1.00  0.170          C  
ATOM   4460  C   ILE A 289      -0.157  56.742 -39.727  1.00  0.150          C  
ATOM   4461  O   ILE A 289       0.098  55.697 -40.311  1.00  0.160          O  
ATOM   4462  CB  ILE A 289       1.125  58.834 -40.355  1.00  0.240          C  
ATOM   4463  CG1 ILE A 289       1.161  60.154 -41.235  1.00  0.240          C  
ATOM   4464  CG2 ILE A 289       2.233  57.876 -40.848  1.00  0.240          C  
ATOM   4465  CD1 ILE A 289       1.119  59.971 -42.739  1.00  0.240          C  
ATOM   4466  H   ILE A 289      -1.310  59.698 -39.587  1.00  0.200          H  
ATOM   4467  HA  ILE A 289      -0.321  57.819 -41.553  1.00  0.200          H  
ATOM   4468  HB  ILE A 289       1.297  59.125 -39.319  1.00  0.290          H  
ATOM   4469 1HG1 ILE A 289       0.293  60.754 -40.954  1.00  0.290          H  
ATOM   4470 2HG1 ILE A 289       2.065  60.718 -40.988  1.00  0.290          H  
ATOM   4471 1HG2 ILE A 289       3.155  58.352 -40.804  1.00  0.290          H  
ATOM   4472 2HG2 ILE A 289       2.261  56.996 -40.233  1.00  0.290          H  
ATOM   4473 3HG2 ILE A 289       2.053  57.573 -41.871  1.00  0.290          H  
ATOM   4474 1HD1 ILE A 289       1.121  60.953 -43.213  1.00  0.290          H  
ATOM   4475 2HD1 ILE A 289       1.970  59.419 -43.086  1.00  0.290          H  
ATOM   4476 3HD1 ILE A 289       0.240  59.447 -43.015  1.00  0.290          H  
ATOM   4477  N   LEU A 290      -0.419  56.726 -38.414  1.00  0.140          N  
ATOM   4478  CA  LEU A 290      -0.369  55.444 -37.723  1.00  0.120          C  
ATOM   4479  C   LEU A 290      -1.293  54.423 -38.388  1.00  0.110          C  
ATOM   4480  O   LEU A 290      -0.899  53.261 -38.550  1.00  0.110          O  
ATOM   4481  CB  LEU A 290      -0.743  55.605 -36.243  1.00  0.180          C  
ATOM   4482  CG  LEU A 290      -0.690  54.334 -35.357  1.00  0.180          C  
ATOM   4483  CD1 LEU A 290       0.727  53.774 -35.329  1.00  0.180          C  
ATOM   4484  CD2 LEU A 290      -1.130  54.701 -33.952  1.00  0.180          C  
ATOM   4485  H   LEU A 290      -0.603  57.573 -37.874  1.00  0.170          H  
ATOM   4486  HA  LEU A 290       0.645  55.070 -37.796  1.00  0.140          H  
ATOM   4487 1HB  LEU A 290      -0.097  56.358 -35.799  1.00  0.210          H  
ATOM   4488 2HB  LEU A 290      -1.764  55.981 -36.200  1.00  0.210          H  
ATOM   4489  HG  LEU A 290      -1.357  53.567 -35.759  1.00  0.210          H  
ATOM   4490 1HD1 LEU A 290       0.740  52.905 -34.702  1.00  0.210          H  
ATOM   4491 2HD1 LEU A 290       1.053  53.487 -36.323  1.00  0.210          H  
ATOM   4492 3HD1 LEU A 290       1.394  54.527 -34.932  1.00  0.210          H  
ATOM   4493 1HD2 LEU A 290      -1.095  53.812 -33.329  1.00  0.210          H  
ATOM   4494 2HD2 LEU A 290      -0.467  55.458 -33.545  1.00  0.210          H  
ATOM   4495 3HD2 LEU A 290      -2.142  55.086 -33.980  1.00  0.210          H  
ATOM   4496  N   LEU A 291      -2.512  54.833 -38.784  1.00  0.120          N  
ATOM   4497  CA  LEU A 291      -3.426  53.918 -39.462  1.00  0.110          C  
ATOM   4498  C   LEU A 291      -2.825  53.450 -40.783  1.00  0.110          C  
ATOM   4499  O   LEU A 291      -2.941  52.272 -41.123  1.00  0.110          O  
ATOM   4500  CB  LEU A 291      -4.784  54.597 -39.759  1.00  0.160          C  
ATOM   4501  CG  LEU A 291      -5.722  54.930 -38.554  1.00  0.160          C  
ATOM   4502  CD1 LEU A 291      -6.903  55.779 -39.047  1.00  0.160          C  
ATOM   4503  CD2 LEU A 291      -6.240  53.657 -37.931  1.00  0.160          C  
ATOM   4504  H   LEU A 291      -2.809  55.790 -38.570  1.00  0.140          H  
ATOM   4505  HA  LEU A 291      -3.574  53.048 -38.832  1.00  0.130          H  
ATOM   4506 1HB  LEU A 291      -4.576  55.539 -40.270  1.00  0.190          H  
ATOM   4507 2HB  LEU A 291      -5.339  53.961 -40.445  1.00  0.190          H  
ATOM   4508  HG  LEU A 291      -5.170  55.499 -37.807  1.00  0.190          H  
ATOM   4509 1HD1 LEU A 291      -7.554  56.003 -38.211  1.00  0.190          H  
ATOM   4510 2HD1 LEU A 291      -6.534  56.708 -39.484  1.00  0.190          H  
ATOM   4511 3HD1 LEU A 291      -7.464  55.223 -39.795  1.00  0.190          H  
ATOM   4512 1HD2 LEU A 291      -6.886  53.917 -37.097  1.00  0.190          H  
ATOM   4513 2HD2 LEU A 291      -6.807  53.079 -38.664  1.00  0.190          H  
ATOM   4514 3HD2 LEU A 291      -5.416  53.066 -37.573  1.00  0.190          H  
ATOM   4515  N   LEU A 292      -2.161  54.356 -41.514  1.00  0.120          N  
ATOM   4516  CA  LEU A 292      -1.529  54.048 -42.799  1.00  0.130          C  
ATOM   4517  C   LEU A 292      -0.430  52.988 -42.619  1.00  0.120          C  
ATOM   4518  O   LEU A 292      -0.374  51.998 -43.364  1.00  0.160          O  
ATOM   4519  CB  LEU A 292      -0.896  55.344 -43.360  1.00  0.180          C  
ATOM   4520  CG  LEU A 292      -0.206  55.319 -44.721  1.00  0.180          C  
ATOM   4521  CD1 LEU A 292      -1.214  55.030 -45.817  1.00  0.180          C  
ATOM   4522  CD2 LEU A 292       0.518  56.659 -44.913  1.00  0.180          C  
ATOM   4523  H   LEU A 292      -2.166  55.333 -41.194  1.00  0.140          H  
ATOM   4524  HA  LEU A 292      -2.292  53.666 -43.472  1.00  0.160          H  
ATOM   4525 1HB  LEU A 292      -1.667  56.120 -43.384  1.00  0.210          H  
ATOM   4526 2HB  LEU A 292      -0.141  55.662 -42.670  1.00  0.210          H  
ATOM   4527  HG  LEU A 292       0.508  54.522 -44.746  1.00  0.210          H  
ATOM   4528 1HD1 LEU A 292      -0.704  55.007 -46.780  1.00  0.210          H  
ATOM   4529 2HD1 LEU A 292      -1.688  54.067 -45.646  1.00  0.210          H  
ATOM   4530 3HD1 LEU A 292      -1.974  55.814 -45.827  1.00  0.210          H  
ATOM   4531 1HD2 LEU A 292       1.037  56.663 -45.872  1.00  0.210          H  
ATOM   4532 2HD2 LEU A 292      -0.200  57.461 -44.888  1.00  0.210          H  
ATOM   4533 3HD2 LEU A 292       1.241  56.797 -44.110  1.00  0.210          H  
ATOM   4534  N   VAL A 293       0.415  53.192 -41.600  1.00  0.110          N  
ATOM   4535  CA  VAL A 293       1.522  52.301 -41.265  1.00  0.120          C  
ATOM   4536  C   VAL A 293       0.990  50.949 -40.834  1.00  0.110          C  
ATOM   4537  O   VAL A 293       1.522  49.908 -41.232  1.00  0.120          O  
ATOM   4538  CB  VAL A 293       2.392  52.896 -40.122  1.00  0.160          C  
ATOM   4539  CG1 VAL A 293       3.444  51.872 -39.632  1.00  0.160          C  
ATOM   4540  CG2 VAL A 293       3.103  54.114 -40.618  1.00  0.160          C  
ATOM   4541  H   VAL A 293       0.270  54.042 -41.051  1.00  0.130          H  
ATOM   4542  HA  VAL A 293       2.140  52.167 -42.150  1.00  0.140          H  
ATOM   4543  HB  VAL A 293       1.744  53.159 -39.284  1.00  0.200          H  
ATOM   4544 1HG1 VAL A 293       4.032  52.320 -38.831  1.00  0.200          H  
ATOM   4545 2HG1 VAL A 293       2.957  50.976 -39.250  1.00  0.200          H  
ATOM   4546 3HG1 VAL A 293       4.104  51.596 -40.462  1.00  0.200          H  
ATOM   4547 1HG2 VAL A 293       3.704  54.545 -39.835  1.00  0.200          H  
ATOM   4548 2HG2 VAL A 293       3.718  53.807 -41.409  1.00  0.200          H  
ATOM   4549 3HG2 VAL A 293       2.383  54.837 -40.969  1.00  0.200          H  
ATOM   4550  N   THR A 294      -0.030  50.972 -39.978  1.00  0.110          N  
ATOM   4551  CA  THR A 294      -0.647  49.775 -39.448  1.00  0.120          C  
ATOM   4552  C   THR A 294      -1.264  48.974 -40.590  1.00  0.130          C  
ATOM   4553  O   THR A 294      -1.062  47.760 -40.662  1.00  0.160          O  
ATOM   4554  CB  THR A 294      -1.718  50.137 -38.385  1.00  0.160          C  
ATOM   4555  OG1 THR A 294      -1.091  50.873 -37.322  1.00  0.160          O  
ATOM   4556  CG2 THR A 294      -2.345  48.862 -37.784  1.00  0.160          C  
ATOM   4557  H   THR A 294      -0.378  51.874 -39.659  1.00  0.130          H  
ATOM   4558  HA  THR A 294       0.120  49.166 -38.974  1.00  0.140          H  
ATOM   4559  HB  THR A 294      -2.491  50.750 -38.841  1.00  0.200          H  
ATOM   4560  HG1 THR A 294      -0.856  51.758 -37.677  1.00  0.200          H  
ATOM   4561 1HG2 THR A 294      -3.085  49.141 -37.034  1.00  0.200          H  
ATOM   4562 2HG2 THR A 294      -2.834  48.278 -38.566  1.00  0.200          H  
ATOM   4563 3HG2 THR A 294      -1.568  48.267 -37.318  1.00  0.200          H  
ATOM   4564  N   CYS A 295      -1.988  49.644 -41.504  1.00  0.140          N  
ATOM   4565  CA  CYS A 295      -2.633  48.946 -42.608  1.00  0.160          C  
ATOM   4566  C   CYS A 295      -1.610  48.244 -43.468  1.00  0.160          C  
ATOM   4567  O   CYS A 295      -1.797  47.092 -43.865  1.00  0.220          O  
ATOM   4568  CB  CYS A 295      -3.367  49.919 -43.547  1.00  0.220          C  
ATOM   4569  SG  CYS A 295      -4.847  50.714 -42.906  1.00  0.220          S  
ATOM   4570  H   CYS A 295      -2.133  50.648 -41.398  1.00  0.170          H  
ATOM   4571  HA  CYS A 295      -3.327  48.216 -42.209  1.00  0.190          H  
ATOM   4572 1HB  CYS A 295      -2.675  50.713 -43.832  1.00  0.260          H  
ATOM   4573 2HB  CYS A 295      -3.640  49.391 -44.457  1.00  0.260          H  
ATOM   4574  HG  CYS A 295      -4.217  51.350 -41.893  1.00  0.260          H  
ATOM   4575  N   LEU A 296      -0.508  48.932 -43.745  1.00  0.110          N  
ATOM   4576  CA  LEU A 296       0.520  48.374 -44.586  1.00  0.120          C  
ATOM   4577  C   LEU A 296       1.245  47.223 -43.871  1.00  0.110          C  
ATOM   4578  O   LEU A 296       1.545  46.199 -44.486  1.00  0.120          O  
ATOM   4579  CB  LEU A 296       1.437  49.513 -45.034  1.00  0.160          C  
ATOM   4580  CG  LEU A 296       2.547  49.219 -46.062  1.00  0.160          C  
ATOM   4581  CD1 LEU A 296       1.978  48.655 -47.348  1.00  0.160          C  
ATOM   4582  CD2 LEU A 296       3.221  50.518 -46.363  1.00  0.160          C  
ATOM   4583  H   LEU A 296      -0.409  49.899 -43.414  1.00  0.130          H  
ATOM   4584  HA  LEU A 296       0.028  47.976 -45.466  1.00  0.140          H  
ATOM   4585 1HB  LEU A 296       0.810  50.308 -45.439  1.00  0.200          H  
ATOM   4586 2HB  LEU A 296       1.925  49.909 -44.137  1.00  0.200          H  
ATOM   4587  HG  LEU A 296       3.255  48.504 -45.661  1.00  0.200          H  
ATOM   4588 1HD1 LEU A 296       2.792  48.487 -48.052  1.00  0.200          H  
ATOM   4589 2HD1 LEU A 296       1.482  47.717 -47.157  1.00  0.200          H  
ATOM   4590 3HD1 LEU A 296       1.269  49.358 -47.777  1.00  0.200          H  
ATOM   4591 1HD2 LEU A 296       3.980  50.369 -47.065  1.00  0.200          H  
ATOM   4592 2HD2 LEU A 296       2.495  51.221 -46.770  1.00  0.200          H  
ATOM   4593 3HD2 LEU A 296       3.636  50.916 -45.478  1.00  0.200          H  
ATOM   4594  N   ASN A 297       1.530  47.358 -42.569  1.00  0.100          N  
ATOM   4595  CA  ASN A 297       2.193  46.262 -41.872  1.00  0.090          C  
ATOM   4596  C   ASN A 297       1.313  45.013 -41.843  1.00  0.080          C  
ATOM   4597  O   ASN A 297       1.803  43.889 -41.999  1.00  0.100          O  
ATOM   4598  CB  ASN A 297       2.568  46.651 -40.454  1.00  0.130          C  
ATOM   4599  CG  ASN A 297       3.460  45.616 -39.798  1.00  0.130          C  
ATOM   4600  OD1 ASN A 297       4.502  45.265 -40.362  1.00  0.130          O  
ATOM   4601  ND2 ASN A 297       3.083  45.140 -38.637  1.00  0.130          N  
ATOM   4602  H   ASN A 297       1.326  48.230 -42.073  1.00  0.120          H  
ATOM   4603  HA  ASN A 297       3.103  46.009 -42.416  1.00  0.110          H  
ATOM   4604 1HB  ASN A 297       3.061  47.616 -40.449  1.00  0.160          H  
ATOM   4605 2HB  ASN A 297       1.655  46.755 -39.863  1.00  0.160          H  
ATOM   4606 1HD2 ASN A 297       3.662  44.456 -38.152  1.00  0.160          H  
ATOM   4607 2HD2 ASN A 297       2.231  45.457 -38.224  1.00  0.160          H  
ATOM   4608  N   TRP A 298       0.012  45.192 -41.652  1.00  0.070          N  
ATOM   4609  CA  TRP A 298      -0.869  44.050 -41.610  1.00  0.080          C  
ATOM   4610  C   TRP A 298      -1.148  43.470 -42.997  1.00  0.080          C  
ATOM   4611  O   TRP A 298      -1.207  42.245 -43.139  1.00  0.090          O  
ATOM   4612  CB  TRP A 298      -2.104  44.422 -40.821  1.00  0.110          C  
ATOM   4613  CG  TRP A 298      -1.826  44.382 -39.321  1.00  0.110          C  
ATOM   4614  CD1 TRP A 298      -1.511  45.427 -38.514  1.00  0.110          C  
ATOM   4615  CD2 TRP A 298      -1.884  43.224 -38.458  1.00  0.110          C  
ATOM   4616  NE1 TRP A 298      -1.367  45.004 -37.215  1.00  0.110          N  
ATOM   4617  CE2 TRP A 298      -1.611  43.665 -37.160  1.00  0.110          C  
ATOM   4618  CE3 TRP A 298      -2.151  41.884 -38.673  1.00  0.110          C  
ATOM   4619  CZ2 TRP A 298      -1.617  42.803 -36.081  1.00  0.110          C  
ATOM   4620  CZ3 TRP A 298      -2.158  41.022 -37.594  1.00  0.110          C  
ATOM   4621  CH2 TRP A 298      -1.900  41.469 -36.333  1.00  0.110          C  
ATOM   4622  H   TRP A 298      -0.362  46.134 -41.480  1.00  0.080          H  
ATOM   4623  HA  TRP A 298      -0.369  43.278 -41.029  1.00  0.100          H  
ATOM   4624 1HB  TRP A 298      -2.422  45.439 -41.087  1.00  0.130          H  
ATOM   4625 2HB  TRP A 298      -2.918  43.753 -41.054  1.00  0.130          H  
ATOM   4626  HD1 TRP A 298      -1.390  46.433 -38.836  1.00  0.130          H  
ATOM   4627  HE1 TRP A 298      -1.129  45.597 -36.431  1.00  0.130          H  
ATOM   4628  HE3 TRP A 298      -2.353  41.519 -39.669  1.00  0.130          H  
ATOM   4629  HZ2 TRP A 298      -1.409  43.145 -35.065  1.00  0.130          H  
ATOM   4630  HZ3 TRP A 298      -2.376  39.970 -37.779  1.00  0.130          H  
ATOM   4631  HH2 TRP A 298      -1.915  40.765 -35.511  1.00  0.130          H  
ATOM   4632  N   ILE A 299      -1.172  44.295 -44.061  1.00  0.090          N  
ATOM   4633  CA  ILE A 299      -1.378  43.695 -45.372  1.00  0.160          C  
ATOM   4634  C   ILE A 299      -0.107  42.872 -45.660  1.00  0.120          C  
ATOM   4635  O   ILE A 299      -0.179  41.852 -46.329  1.00  0.160          O  
ATOM   4636  CB  ILE A 299      -1.620  44.745 -46.525  1.00  0.200          C  
ATOM   4637  CG1 ILE A 299      -2.352  44.114 -47.762  1.00  0.200          C  
ATOM   4638  CG2 ILE A 299      -0.327  45.335 -47.058  1.00  0.200          C  
ATOM   4639  CD1 ILE A 299      -3.808  43.753 -47.521  1.00  0.200          C  
ATOM   4640  H   ILE A 299      -1.152  45.313 -43.947  1.00  0.110          H  
ATOM   4641  HA  ILE A 299      -2.215  43.009 -45.317  1.00  0.190          H  
ATOM   4642  HB  ILE A 299      -2.235  45.555 -46.129  1.00  0.240          H  
ATOM   4643 1HG1 ILE A 299      -2.303  44.806 -48.598  1.00  0.240          H  
ATOM   4644 2HG1 ILE A 299      -1.827  43.195 -48.039  1.00  0.240          H  
ATOM   4645 1HG2 ILE A 299      -0.558  46.069 -47.825  1.00  0.240          H  
ATOM   4646 2HG2 ILE A 299       0.185  45.804 -46.282  1.00  0.240          H  
ATOM   4647 3HG2 ILE A 299       0.299  44.560 -47.494  1.00  0.240          H  
ATOM   4648 1HD1 ILE A 299      -4.232  43.312 -48.425  1.00  0.240          H  
ATOM   4649 2HD1 ILE A 299      -3.896  43.059 -46.712  1.00  0.240          H  
ATOM   4650 3HD1 ILE A 299      -4.354  44.657 -47.274  1.00  0.240          H  
ATOM   4651  N   ALA A 300       1.069  43.329 -45.175  1.00  0.110          N  
ATOM   4652  CA  ALA A 300       2.313  42.578 -45.344  1.00  0.120          C  
ATOM   4653  C   ALA A 300       2.294  41.235 -44.603  1.00  0.110          C  
ATOM   4654  O   ALA A 300       2.708  40.213 -45.153  1.00  0.120          O  
ATOM   4655  CB  ALA A 300       3.495  43.386 -44.842  1.00  0.160          C  
ATOM   4656  H   ALA A 300       1.090  44.237 -44.704  1.00  0.130          H  
ATOM   4657  HA  ALA A 300       2.435  42.387 -46.403  1.00  0.140          H  
ATOM   4658 1HB  ALA A 300       4.398  42.820 -45.022  1.00  0.200          H  
ATOM   4659 2HB  ALA A 300       3.542  44.328 -45.357  1.00  0.200          H  
ATOM   4660 3HB  ALA A 300       3.397  43.575 -43.787  1.00  0.200          H  
ATOM   4661  N   TRP A 301       1.805  41.235 -43.357  1.00  0.100          N  
ATOM   4662  CA  TRP A 301       1.717  40.024 -42.544  1.00  0.110          C  
ATOM   4663  C   TRP A 301       0.659  38.991 -42.955  1.00  0.100          C  
ATOM   4664  O   TRP A 301       0.946  37.784 -42.979  1.00  0.130          O  
ATOM   4665  CB  TRP A 301       1.543  40.371 -41.065  1.00  0.150          C  
ATOM   4666  CG  TRP A 301       1.408  39.154 -40.181  1.00  0.150          C  
ATOM   4667  CD1 TRP A 301       0.367  38.876 -39.353  1.00  0.150          C  
ATOM   4668  CD2 TRP A 301       2.325  38.026 -40.064  1.00  0.150          C  
ATOM   4669  NE1 TRP A 301       0.573  37.681 -38.712  1.00  0.150          N  
ATOM   4670  CE2 TRP A 301       1.760  37.138 -39.153  1.00  0.150          C  
ATOM   4671  CE3 TRP A 301       3.558  37.705 -40.656  1.00  0.150          C  
ATOM   4672  CZ2 TRP A 301       2.379  35.946 -38.818  1.00  0.150          C  
ATOM   4673  CZ3 TRP A 301       4.162  36.531 -40.323  1.00  0.150          C  
ATOM   4674  CH2 TRP A 301       3.597  35.670 -39.430  1.00  0.150          C  
ATOM   4675  H   TRP A 301       1.543  42.134 -42.938  1.00  0.120          H  
ATOM   4676  HA  TRP A 301       2.679  39.536 -42.639  1.00  0.130          H  
ATOM   4677 1HB  TRP A 301       2.392  40.965 -40.724  1.00  0.180          H  
ATOM   4678 2HB  TRP A 301       0.647  40.983 -40.945  1.00  0.180          H  
ATOM   4679  HD1 TRP A 301      -0.493  39.512 -39.218  1.00  0.180          H  
ATOM   4680  HE1 TRP A 301      -0.056  37.261 -38.039  1.00  0.180          H  
ATOM   4681  HE3 TRP A 301       4.028  38.368 -41.366  1.00  0.180          H  
ATOM   4682  HZ2 TRP A 301       1.950  35.242 -38.103  1.00  0.180          H  
ATOM   4683  HZ3 TRP A 301       5.101  36.305 -40.794  1.00  0.180          H  
ATOM   4684  HH2 TRP A 301       4.113  34.745 -39.189  1.00  0.180          H  
ATOM   4685  N   PHE A 302      -0.555  39.441 -43.297  1.00  0.090          N  
ATOM   4686  CA  PHE A 302      -1.644  38.505 -43.558  1.00  0.080          C  
ATOM   4687  C   PHE A 302      -1.410  37.428 -44.623  1.00  0.110          C  
ATOM   4688  O   PHE A 302      -1.791  36.290 -44.378  1.00  0.170          O  
ATOM   4689  CB  PHE A 302      -2.972  39.226 -43.812  1.00  0.120          C  
ATOM   4690  CG  PHE A 302      -3.670  39.623 -42.546  1.00  0.120          C  
ATOM   4691  CD1 PHE A 302      -4.050  38.647 -41.616  1.00  0.120          C  
ATOM   4692  CD2 PHE A 302      -3.962  40.943 -42.272  1.00  0.120          C  
ATOM   4693  CE1 PHE A 302      -4.679  38.986 -40.453  1.00  0.120          C  
ATOM   4694  CE2 PHE A 302      -4.600  41.281 -41.107  1.00  0.120          C  
ATOM   4695  CZ  PHE A 302      -4.954  40.298 -40.192  1.00  0.120          C  
ATOM   4696  H   PHE A 302      -0.740  40.452 -43.293  1.00  0.110          H  
ATOM   4697  HA  PHE A 302      -1.789  37.978 -42.624  1.00  0.100          H  
ATOM   4698 1HB  PHE A 302      -2.790  40.140 -44.373  1.00  0.140          H  
ATOM   4699 2HB  PHE A 302      -3.637  38.600 -44.391  1.00  0.140          H  
ATOM   4700  HD1 PHE A 302      -3.839  37.608 -41.818  1.00  0.140          H  
ATOM   4701  HD2 PHE A 302      -3.683  41.718 -42.989  1.00  0.140          H  
ATOM   4702  HE1 PHE A 302      -4.965  38.211 -39.737  1.00  0.140          H  
ATOM   4703  HE2 PHE A 302      -4.827  42.323 -40.899  1.00  0.140          H  
ATOM   4704  HZ  PHE A 302      -5.460  40.571 -39.270  1.00  0.140          H  
ATOM   4705  N   PRO A 303      -0.774  37.666 -45.782  1.00  0.130          N  
ATOM   4706  CA  PRO A 303      -0.514  36.644 -46.782  1.00  0.210          C  
ATOM   4707  C   PRO A 303       0.308  35.489 -46.214  1.00  0.260          C  
ATOM   4708  O   PRO A 303       0.297  34.401 -46.768  1.00  0.470          O  
ATOM   4709  CB  PRO A 303       0.261  37.408 -47.862  1.00  0.320          C  
ATOM   4710  CG  PRO A 303      -0.177  38.835 -47.678  1.00  0.320          C  
ATOM   4711  CD  PRO A 303      -0.364  38.985 -46.178  1.00  0.320          C  
ATOM   4712  HA  PRO A 303      -1.468  36.274 -47.178  1.00  0.250          H  
ATOM   4713 1HB  PRO A 303       1.347  37.276 -47.715  1.00  0.380          H  
ATOM   4714 2HB  PRO A 303       0.021  37.006 -48.858  1.00  0.380          H  
ATOM   4715 1HG  PRO A 303       0.591  39.527 -48.060  1.00  0.380          H  
ATOM   4716 2HG  PRO A 303      -1.093  39.036 -48.243  1.00  0.380          H  
ATOM   4717 1HD  PRO A 303       0.586  39.238 -45.739  1.00  0.380          H  
ATOM   4718 2HD  PRO A 303      -1.124  39.715 -45.959  1.00  0.380          H  
ATOM   4719  N   PHE A 304       1.046  35.710 -45.121  1.00  0.130          N  
ATOM   4720  CA  PHE A 304       1.819  34.633 -44.536  1.00  0.160          C  
ATOM   4721  C   PHE A 304       0.879  33.966 -43.547  1.00  0.160          C  
ATOM   4722  O   PHE A 304       0.586  32.779 -43.623  1.00  0.210          O  
ATOM   4723  CB  PHE A 304       3.059  35.139 -43.799  1.00  0.210          C  
ATOM   4724  CG  PHE A 304       3.959  34.024 -43.289  1.00  0.210          C  
ATOM   4725  CD1 PHE A 304       4.952  33.503 -44.099  1.00  0.210          C  
ATOM   4726  CD2 PHE A 304       3.784  33.468 -42.038  1.00  0.210          C  
ATOM   4727  CE1 PHE A 304       5.761  32.464 -43.674  1.00  0.210          C  
ATOM   4728  CE2 PHE A 304       4.585  32.431 -41.603  1.00  0.210          C  
ATOM   4729  CZ  PHE A 304       5.578  31.926 -42.426  1.00  0.210          C  
ATOM   4730  H   PHE A 304       1.049  36.610 -44.639  1.00  0.160          H  
ATOM   4731  HA  PHE A 304       2.108  33.920 -45.306  1.00  0.190          H  
ATOM   4732 1HB  PHE A 304       3.632  35.763 -44.471  1.00  0.250          H  
ATOM   4733 2HB  PHE A 304       2.761  35.761 -42.955  1.00  0.250          H  
ATOM   4734  HD1 PHE A 304       5.093  33.929 -45.089  1.00  0.250          H  
ATOM   4735  HD2 PHE A 304       2.993  33.846 -41.392  1.00  0.250          H  
ATOM   4736  HE1 PHE A 304       6.542  32.072 -44.332  1.00  0.250          H  
ATOM   4737  HE2 PHE A 304       4.424  32.004 -40.615  1.00  0.250          H  
ATOM   4738  HZ  PHE A 304       6.209  31.102 -42.081  1.00  0.250          H  
ATOM   4739  N   PHE A 305       0.330  34.764 -42.641  1.00  0.140          N  
ATOM   4740  CA  PHE A 305      -0.536  34.270 -41.572  1.00  0.150          C  
ATOM   4741  C   PHE A 305      -1.657  33.364 -42.081  1.00  0.140          C  
ATOM   4742  O   PHE A 305      -1.967  32.331 -41.489  1.00  0.190          O  
ATOM   4743  CB  PHE A 305      -1.164  35.451 -40.854  1.00  0.210          C  
ATOM   4744  CG  PHE A 305      -2.070  35.115 -39.729  1.00  0.210          C  
ATOM   4745  CD1 PHE A 305      -1.561  34.732 -38.501  1.00  0.210          C  
ATOM   4746  CD2 PHE A 305      -3.441  35.202 -39.880  1.00  0.210          C  
ATOM   4747  CE1 PHE A 305      -2.406  34.438 -37.454  1.00  0.210          C  
ATOM   4748  CE2 PHE A 305      -4.285  34.911 -38.842  1.00  0.210          C  
ATOM   4749  CZ  PHE A 305      -3.768  34.529 -37.625  1.00  0.210          C  
ATOM   4750  H   PHE A 305       0.555  35.762 -42.679  1.00  0.170          H  
ATOM   4751  HA  PHE A 305       0.077  33.698 -40.873  1.00  0.180          H  
ATOM   4752 1HB  PHE A 305      -0.399  36.095 -40.513  1.00  0.250          H  
ATOM   4753 2HB  PHE A 305      -1.740  36.006 -41.571  1.00  0.250          H  
ATOM   4754  HD1 PHE A 305      -0.481  34.660 -38.371  1.00  0.250          H  
ATOM   4755  HD2 PHE A 305      -3.848  35.502 -40.831  1.00  0.250          H  
ATOM   4756  HE1 PHE A 305      -1.996  34.135 -36.490  1.00  0.250          H  
ATOM   4757  HE2 PHE A 305      -5.361  34.982 -38.978  1.00  0.250          H  
ATOM   4758  HZ  PHE A 305      -4.436  34.301 -36.798  1.00  0.250          H  
ATOM   4759  N   LEU A 306      -2.304  33.788 -43.159  1.00  0.100          N  
ATOM   4760  CA  LEU A 306      -3.435  33.069 -43.713  1.00  0.110          C  
ATOM   4761  C   LEU A 306      -3.065  31.920 -44.672  1.00  0.120          C  
ATOM   4762  O   LEU A 306      -3.951  31.162 -45.066  1.00  0.290          O  
ATOM   4763  CB  LEU A 306      -4.317  34.085 -44.474  1.00  0.150          C  
ATOM   4764  CG  LEU A 306      -4.954  35.268 -43.630  1.00  0.150          C  
ATOM   4765  CD1 LEU A 306      -5.628  36.252 -44.579  1.00  0.150          C  
ATOM   4766  CD2 LEU A 306      -5.986  34.745 -42.614  1.00  0.150          C  
ATOM   4767  H   LEU A 306      -2.002  34.655 -43.602  1.00  0.120          H  
ATOM   4768  HA  LEU A 306      -3.994  32.638 -42.886  1.00  0.130          H  
ATOM   4769 1HB  LEU A 306      -3.697  34.543 -45.245  1.00  0.180          H  
ATOM   4770 2HB  LEU A 306      -5.125  33.543 -44.966  1.00  0.180          H  
ATOM   4771  HG  LEU A 306      -4.163  35.789 -43.113  1.00  0.180          H  
ATOM   4772 1HD1 LEU A 306      -6.050  37.090 -44.021  1.00  0.180          H  
ATOM   4773 2HD1 LEU A 306      -4.892  36.618 -45.264  1.00  0.180          H  
ATOM   4774 3HD1 LEU A 306      -6.420  35.749 -45.128  1.00  0.180          H  
ATOM   4775 1HD2 LEU A 306      -6.397  35.585 -42.060  1.00  0.180          H  
ATOM   4776 2HD2 LEU A 306      -6.792  34.230 -43.142  1.00  0.180          H  
ATOM   4777 3HD2 LEU A 306      -5.514  34.055 -41.919  1.00  0.180          H  
ATOM   4778  N   TYR A 307      -1.795  31.804 -45.091  1.00  0.110          N  
ATOM   4779  CA  TYR A 307      -1.416  30.787 -46.082  1.00  0.090          C  
ATOM   4780  C   TYR A 307      -0.173  29.945 -45.757  1.00  0.080          C  
ATOM   4781  O   TYR A 307       0.092  28.961 -46.450  1.00  0.090          O  
ATOM   4782  CB  TYR A 307      -1.247  31.432 -47.456  1.00  0.130          C  
ATOM   4783  CG  TYR A 307      -2.518  32.047 -48.028  1.00  0.130          C  
ATOM   4784  CD1 TYR A 307      -2.773  33.404 -47.897  1.00  0.130          C  
ATOM   4785  CD2 TYR A 307      -3.425  31.244 -48.691  1.00  0.130          C  
ATOM   4786  CE1 TYR A 307      -3.930  33.949 -48.424  1.00  0.130          C  
ATOM   4787  CE2 TYR A 307      -4.580  31.788 -49.215  1.00  0.130          C  
ATOM   4788  CZ  TYR A 307      -4.837  33.137 -49.085  1.00  0.130          C  
ATOM   4789  OH  TYR A 307      -6.002  33.659 -49.621  1.00  0.130          O  
ATOM   4790  H   TYR A 307      -1.078  32.395 -44.674  1.00  0.130          H  
ATOM   4791  HA  TYR A 307      -2.246  30.085 -46.157  1.00  0.110          H  
ATOM   4792 1HB  TYR A 307      -0.515  32.205 -47.379  1.00  0.160          H  
ATOM   4793 2HB  TYR A 307      -0.872  30.693 -48.160  1.00  0.160          H  
ATOM   4794  HD1 TYR A 307      -2.067  34.033 -47.378  1.00  0.160          H  
ATOM   4795  HD2 TYR A 307      -3.231  30.176 -48.797  1.00  0.160          H  
ATOM   4796  HE1 TYR A 307      -4.120  34.994 -48.320  1.00  0.160          H  
ATOM   4797  HE2 TYR A 307      -5.292  31.147 -49.733  1.00  0.160          H  
ATOM   4798  HH  TYR A 307      -6.051  34.617 -49.478  1.00  0.160          H  
ATOM   4799  N   ASP A 308       0.565  30.278 -44.696  1.00  0.070          N  
ATOM   4800  CA  ASP A 308       1.799  29.599 -44.282  1.00  0.070          C  
ATOM   4801  C   ASP A 308       1.653  28.087 -44.231  1.00  0.080          C  
ATOM   4802  O   ASP A 308       2.542  27.354 -44.670  1.00  0.100          O  
ATOM   4803  CB  ASP A 308       2.226  30.144 -42.922  1.00  0.100          C  
ATOM   4804  CG  ASP A 308       1.128  30.037 -41.778  1.00  0.100          C  
ATOM   4805  OD1 ASP A 308       0.069  29.413 -41.976  1.00  0.100          O  
ATOM   4806  OD2 ASP A 308       1.363  30.610 -40.738  1.00  0.100          O  
ATOM   4807  H   ASP A 308       0.303  31.094 -44.157  1.00  0.080          H  
ATOM   4808  HA  ASP A 308       2.581  29.842 -44.998  1.00  0.080          H  
ATOM   4809 1HB  ASP A 308       3.128  29.645 -42.602  1.00  0.120          H  
ATOM   4810 2HB  ASP A 308       2.467  31.186 -43.050  1.00  0.120          H  
ATOM   4811  N   THR A 309       0.514  27.652 -43.736  1.00  0.080          N  
ATOM   4812  CA  THR A 309       0.109  26.270 -43.590  1.00  0.080          C  
ATOM   4813  C   THR A 309       0.059  25.544 -44.930  1.00  0.070          C  
ATOM   4814  O   THR A 309       0.478  24.384 -45.022  1.00  0.110          O  
ATOM   4815  CB  THR A 309      -1.253  26.225 -42.884  1.00  0.110          C  
ATOM   4816  OG1 THR A 309      -1.110  26.806 -41.569  1.00  0.110          O  
ATOM   4817  CG2 THR A 309      -1.730  24.797 -42.758  1.00  0.110          C  
ATOM   4818  H   THR A 309      -0.088  28.379 -43.352  1.00  0.100          H  
ATOM   4819  HA  THR A 309       0.841  25.766 -42.959  1.00  0.100          H  
ATOM   4820  HB  THR A 309      -1.981  26.807 -43.453  1.00  0.130          H  
ATOM   4821  HG1 THR A 309      -0.828  27.766 -41.647  1.00  0.130          H  
ATOM   4822 1HG2 THR A 309      -2.687  24.779 -42.241  1.00  0.130          H  
ATOM   4823 2HG2 THR A 309      -1.850  24.349 -43.743  1.00  0.130          H  
ATOM   4824 3HG2 THR A 309      -0.996  24.236 -42.188  1.00  0.130          H  
ATOM   4825  N   ASP A 310      -0.467  26.209 -45.966  1.00  0.090          N  
ATOM   4826  CA  ASP A 310      -0.584  25.597 -47.280  1.00  0.130          C  
ATOM   4827  C   ASP A 310       0.747  25.713 -47.973  1.00  0.120          C  
ATOM   4828  O   ASP A 310       1.117  24.856 -48.763  1.00  0.160          O  
ATOM   4829  CB  ASP A 310      -1.689  26.227 -48.111  1.00  0.170          C  
ATOM   4830  CG  ASP A 310      -3.067  25.888 -47.584  1.00  0.170          C  
ATOM   4831  OD1 ASP A 310      -3.432  24.722 -47.618  1.00  0.170          O  
ATOM   4832  OD2 ASP A 310      -3.745  26.777 -47.152  1.00  0.170          O  
ATOM   4833  H   ASP A 310      -0.739  27.183 -45.851  1.00  0.110          H  
ATOM   4834  HA  ASP A 310      -0.822  24.545 -47.157  1.00  0.160          H  
ATOM   4835 1HB  ASP A 310      -1.562  27.316 -48.108  1.00  0.200          H  
ATOM   4836 2HB  ASP A 310      -1.603  25.890 -49.143  1.00  0.200          H  
ATOM   4837  N   TRP A 311       1.495  26.768 -47.682  1.00  0.100          N  
ATOM   4838  CA  TRP A 311       2.822  26.881 -48.259  1.00  0.110          C  
ATOM   4839  C   TRP A 311       3.651  25.683 -47.797  1.00  0.090          C  
ATOM   4840  O   TRP A 311       4.218  24.937 -48.614  1.00  0.120          O  
ATOM   4841  CB  TRP A 311       3.467  28.223 -47.893  1.00  0.150          C  
ATOM   4842  CG  TRP A 311       4.906  28.283 -48.204  1.00  0.150          C  
ATOM   4843  CD1 TRP A 311       5.465  28.400 -49.420  1.00  0.150          C  
ATOM   4844  CD2 TRP A 311       6.004  28.283 -47.251  1.00  0.150          C  
ATOM   4845  NE1 TRP A 311       6.828  28.415 -49.316  1.00  0.150          N  
ATOM   4846  CE2 TRP A 311       7.174  28.353 -47.989  1.00  0.150          C  
ATOM   4847  CE3 TRP A 311       6.077  28.230 -45.850  1.00  0.150          C  
ATOM   4848  CZ2 TRP A 311       8.427  28.365 -47.388  1.00  0.150          C  
ATOM   4849  CZ3 TRP A 311       7.333  28.250 -45.241  1.00  0.150          C  
ATOM   4850  CH2 TRP A 311       8.480  28.313 -45.993  1.00  0.150          C  
ATOM   4851  H   TRP A 311       1.121  27.495 -47.071  1.00  0.120          H  
ATOM   4852  HA  TRP A 311       2.734  26.845 -49.345  1.00  0.130          H  
ATOM   4853 1HB  TRP A 311       2.962  29.022 -48.430  1.00  0.180          H  
ATOM   4854 2HB  TRP A 311       3.337  28.410 -46.842  1.00  0.180          H  
ATOM   4855  HD1 TRP A 311       4.913  28.447 -50.347  1.00  0.180          H  
ATOM   4856  HE1 TRP A 311       7.484  28.469 -50.122  1.00  0.180          H  
ATOM   4857  HE3 TRP A 311       5.167  28.178 -45.250  1.00  0.180          H  
ATOM   4858  HZ2 TRP A 311       9.331  28.423 -47.984  1.00  0.180          H  
ATOM   4859  HZ3 TRP A 311       7.376  28.210 -44.152  1.00  0.180          H  
ATOM   4860  HH2 TRP A 311       9.448  28.327 -45.491  1.00  0.180          H  
ATOM   4861  N   MET A 312       3.642  25.413 -46.491  1.00  0.080          N  
ATOM   4862  CA  MET A 312       4.388  24.274 -46.000  1.00  0.120          C  
ATOM   4863  C   MET A 312       3.885  22.977 -46.616  1.00  0.110          C  
ATOM   4864  O   MET A 312       4.648  22.193 -47.190  1.00  0.150          O  
ATOM   4865  CB  MET A 312       4.250  24.183 -44.487  1.00  0.150          C  
ATOM   4866  CG  MET A 312       5.004  25.234 -43.737  1.00  0.150          C  
ATOM   4867  SD  MET A 312       6.767  25.024 -43.851  1.00  0.150          S  
ATOM   4868  CE  MET A 312       7.035  23.698 -42.697  1.00  0.150          C  
ATOM   4869  H   MET A 312       3.150  26.037 -45.845  1.00  0.100          H  
ATOM   4870  HA  MET A 312       5.423  24.422 -46.258  1.00  0.140          H  
ATOM   4871 1HB  MET A 312       3.196  24.299 -44.220  1.00  0.180          H  
ATOM   4872 2HB  MET A 312       4.552  23.198 -44.153  1.00  0.180          H  
ATOM   4873 1HG  MET A 312       4.747  26.205 -44.127  1.00  0.180          H  
ATOM   4874 2HG  MET A 312       4.717  25.203 -42.698  1.00  0.180          H  
ATOM   4875 1HE  MET A 312       8.095  23.455 -42.657  1.00  0.180          H  
ATOM   4876 2HE  MET A 312       6.697  24.001 -41.702  1.00  0.180          H  
ATOM   4877 3HE  MET A 312       6.478  22.830 -43.011  1.00  0.180          H  
ATOM   4878  N   ALA A 313       2.573  22.778 -46.581  1.00  0.080          N  
ATOM   4879  CA  ALA A 313       1.980  21.570 -47.116  1.00  0.100          C  
ATOM   4880  C   ALA A 313       2.151  21.354 -48.632  1.00  0.160          C  
ATOM   4881  O   ALA A 313       2.345  20.217 -49.055  1.00  0.330          O  
ATOM   4882  CB  ALA A 313       0.541  21.566 -46.731  1.00  0.130          C  
ATOM   4883  H   ALA A 313       1.954  23.449 -46.110  1.00  0.100          H  
ATOM   4884  HA  ALA A 313       2.447  20.730 -46.635  1.00  0.120          H  
ATOM   4885 1HB  ALA A 313       0.135  20.646 -47.029  1.00  0.160          H  
ATOM   4886 2HB  ALA A 313       0.470  21.665 -45.657  1.00  0.160          H  
ATOM   4887 3HB  ALA A 313       0.028  22.389 -47.208  1.00  0.160          H  
ATOM   4888  N   LYS A 314       2.102  22.414 -49.448  1.00  0.100          N  
ATOM   4889  CA  LYS A 314       2.180  22.264 -50.904  1.00  0.140          C  
ATOM   4890  C   LYS A 314       3.519  22.625 -51.577  1.00  0.140          C  
ATOM   4891  O   LYS A 314       3.870  22.012 -52.587  1.00  0.190          O  
ATOM   4892  CB  LYS A 314       1.092  23.109 -51.568  1.00  0.180          C  
ATOM   4893  CG  LYS A 314      -0.338  22.666 -51.276  1.00  0.180          C  
ATOM   4894  CD  LYS A 314      -1.345  23.526 -52.040  1.00  0.180          C  
ATOM   4895  CE  LYS A 314      -2.781  23.091 -51.771  1.00  0.180          C  
ATOM   4896  NZ  LYS A 314      -3.771  23.916 -52.534  1.00  0.180          N  
ATOM   4897  H   LYS A 314       1.915  23.332 -49.062  1.00  0.120          H  
ATOM   4898  HA  LYS A 314       1.977  21.218 -51.134  1.00  0.170          H  
ATOM   4899 1HB  LYS A 314       1.197  24.146 -51.247  1.00  0.220          H  
ATOM   4900 2HB  LYS A 314       1.235  23.088 -52.647  1.00  0.220          H  
ATOM   4901 1HG  LYS A 314      -0.463  21.623 -51.556  1.00  0.220          H  
ATOM   4902 2HG  LYS A 314      -0.519  22.761 -50.206  1.00  0.220          H  
ATOM   4903 1HD  LYS A 314      -1.226  24.569 -51.738  1.00  0.220          H  
ATOM   4904 2HD  LYS A 314      -1.147  23.448 -53.108  1.00  0.220          H  
ATOM   4905 1HE  LYS A 314      -2.896  22.046 -52.052  1.00  0.220          H  
ATOM   4906 2HE  LYS A 314      -2.990  23.198 -50.708  1.00  0.220          H  
ATOM   4907 1HZ  LYS A 314      -4.706  23.595 -52.323  1.00  0.220          H  
ATOM   4908 2HZ  LYS A 314      -3.681  24.887 -52.269  1.00  0.220          H  
ATOM   4909 3HZ  LYS A 314      -3.600  23.820 -53.527  1.00  0.220          H  
ATOM   4910  N   GLU A 315       4.256  23.640 -51.095  1.00  0.120          N  
ATOM   4911  CA  GLU A 315       5.493  24.023 -51.781  1.00  0.130          C  
ATOM   4912  C   GLU A 315       6.743  23.487 -51.072  1.00  0.140          C  
ATOM   4913  O   GLU A 315       7.743  23.145 -51.721  1.00  0.220          O  
ATOM   4914  CB  GLU A 315       5.632  25.547 -51.909  1.00  0.180          C  
ATOM   4915  CG  GLU A 315       4.575  26.293 -52.771  1.00  0.180          C  
ATOM   4916  CD  GLU A 315       4.958  27.783 -52.949  1.00  0.180          C  
ATOM   4917  OE1 GLU A 315       6.050  28.094 -52.588  1.00  0.180          O  
ATOM   4918  OE2 GLU A 315       4.169  28.592 -53.423  1.00  0.180          O  
ATOM   4919  H   GLU A 315       3.984  24.151 -50.258  1.00  0.140          H  
ATOM   4920  HA  GLU A 315       5.474  23.603 -52.786  1.00  0.160          H  
ATOM   4921 1HB  GLU A 315       5.595  25.973 -50.910  1.00  0.210          H  
ATOM   4922 2HB  GLU A 315       6.602  25.775 -52.311  1.00  0.210          H  
ATOM   4923 1HG  GLU A 315       4.502  25.815 -53.747  1.00  0.210          H  
ATOM   4924 2HG  GLU A 315       3.603  26.220 -52.279  1.00  0.210          H  
ATOM   4925  N   VAL A 316       6.691  23.378 -49.743  1.00  0.090          N  
ATOM   4926  CA  VAL A 316       7.865  22.908 -49.001  1.00  0.090          C  
ATOM   4927  C   VAL A 316       7.873  21.375 -48.973  1.00  0.090          C  
ATOM   4928  O   VAL A 316       8.835  20.741 -49.400  1.00  0.110          O  
ATOM   4929  CB  VAL A 316       7.867  23.477 -47.568  1.00  0.130          C  
ATOM   4930  CG1 VAL A 316       9.022  22.943 -46.754  1.00  0.130          C  
ATOM   4931  CG2 VAL A 316       7.921  24.987 -47.641  1.00  0.130          C  
ATOM   4932  H   VAL A 316       5.842  23.697 -49.263  1.00  0.110          H  
ATOM   4933  HA  VAL A 316       8.761  23.262 -49.509  1.00  0.110          H  
ATOM   4934  HB  VAL A 316       6.980  23.161 -47.076  1.00  0.150          H  
ATOM   4935 1HG1 VAL A 316       8.981  23.359 -45.747  1.00  0.150          H  
ATOM   4936 2HG1 VAL A 316       8.988  21.854 -46.691  1.00  0.150          H  
ATOM   4937 3HG1 VAL A 316       9.937  23.251 -47.236  1.00  0.150          H  
ATOM   4938 1HG2 VAL A 316       7.901  25.403 -46.640  1.00  0.150          H  
ATOM   4939 2HG2 VAL A 316       8.833  25.294 -48.142  1.00  0.150          H  
ATOM   4940 3HG2 VAL A 316       7.061  25.359 -48.202  1.00  0.150          H  
ATOM   4941  N   PHE A 317       6.791  20.782 -48.483  1.00  0.090          N  
ATOM   4942  CA  PHE A 317       6.678  19.328 -48.429  1.00  0.100          C  
ATOM   4943  C   PHE A 317       6.312  18.727 -49.780  1.00  0.120          C  
ATOM   4944  O   PHE A 317       6.944  17.777 -50.241  1.00  0.240          O  
ATOM   4945  CB  PHE A 317       5.673  18.907 -47.353  1.00  0.140          C  
ATOM   4946  CG  PHE A 317       6.260  18.918 -45.964  1.00  0.140          C  
ATOM   4947  CD1 PHE A 317       6.706  20.096 -45.358  1.00  0.140          C  
ATOM   4948  CD2 PHE A 317       6.360  17.728 -45.249  1.00  0.140          C  
ATOM   4949  CE1 PHE A 317       7.256  20.065 -44.100  1.00  0.140          C  
ATOM   4950  CE2 PHE A 317       6.899  17.710 -43.982  1.00  0.140          C  
ATOM   4951  CZ  PHE A 317       7.352  18.876 -43.414  1.00  0.140          C  
ATOM   4952  H   PHE A 317       6.036  21.366 -48.123  1.00  0.110          H  
ATOM   4953  HA  PHE A 317       7.651  18.947 -48.149  1.00  0.120          H  
ATOM   4954 1HB  PHE A 317       4.815  19.580 -47.374  1.00  0.160          H  
ATOM   4955 2HB  PHE A 317       5.303  17.905 -47.571  1.00  0.160          H  
ATOM   4956  HD1 PHE A 317       6.632  21.043 -45.882  1.00  0.160          H  
ATOM   4957  HD2 PHE A 317       6.006  16.801 -45.702  1.00  0.160          H  
ATOM   4958  HE1 PHE A 317       7.613  20.977 -43.645  1.00  0.160          H  
ATOM   4959  HE2 PHE A 317       6.972  16.773 -43.432  1.00  0.160          H  
ATOM   4960  HZ  PHE A 317       7.783  18.858 -42.418  1.00  0.160          H  
ATOM   4961  N   GLY A 318       5.319  19.310 -50.429  1.00  0.140          N  
ATOM   4962  CA  GLY A 318       4.827  18.843 -51.719  1.00  0.130          C  
ATOM   4963  C   GLY A 318       3.549  18.017 -51.587  1.00  0.170          C  
ATOM   4964  O   GLY A 318       3.298  17.384 -50.564  1.00  0.340          O  
ATOM   4965  H   GLY A 318       4.844  20.089 -49.990  1.00  0.170          H  
ATOM   4966 1HA  GLY A 318       4.640  19.700 -52.362  1.00  0.160          H  
ATOM   4967 2HA  GLY A 318       5.597  18.248 -52.207  1.00  0.160          H  
ATOM   4968  N   GLY A 319       2.739  18.012 -52.644  1.00  0.160          N  
ATOM   4969  CA  GLY A 319       1.480  17.270 -52.646  1.00  0.190          C  
ATOM   4970  C   GLY A 319       0.285  18.151 -52.286  1.00  0.240          C  
ATOM   4971  O   GLY A 319       0.425  19.347 -52.052  1.00  0.510          O  
ATOM   4972  H   GLY A 319       2.991  18.559 -53.454  1.00  0.190          H  
ATOM   4973 1HA  GLY A 319       1.322  16.829 -53.630  1.00  0.230          H  
ATOM   4974 2HA  GLY A 319       1.548  16.444 -51.938  1.00  0.230          H  
ATOM   4975  N   GLN A 320      -0.901  17.559 -52.338  1.00  0.210          N  
ATOM   4976  CA  GLN A 320      -2.169  18.221 -52.051  1.00  0.260          C  
ATOM   4977  C   GLN A 320      -3.134  17.100 -51.772  1.00  0.270          C  
ATOM   4978  O   GLN A 320      -2.836  15.973 -52.158  1.00  0.540          O  
ATOM   4979  CB  GLN A 320      -2.650  19.090 -53.210  1.00  0.340          C  
ATOM   4980  CG  GLN A 320      -2.970  18.339 -54.484  1.00  0.340          C  
ATOM   4981  CD  GLN A 320      -3.406  19.283 -55.577  1.00  0.340          C  
ATOM   4982  OE1 GLN A 320      -4.145  20.240 -55.314  1.00  0.340          O  
ATOM   4983  NE2 GLN A 320      -2.964  19.030 -56.803  1.00  0.340          N  
ATOM   4984  H   GLN A 320      -0.928  16.570 -52.553  1.00  0.250          H  
ATOM   4985  HA  GLN A 320      -2.072  18.835 -51.159  1.00  0.310          H  
ATOM   4986 1HB  GLN A 320      -3.548  19.623 -52.908  1.00  0.410          H  
ATOM   4987 2HB  GLN A 320      -1.889  19.837 -53.442  1.00  0.410          H  
ATOM   4988 1HG  GLN A 320      -2.079  17.811 -54.817  1.00  0.410          H  
ATOM   4989 2HG  GLN A 320      -3.781  17.634 -54.300  1.00  0.410          H  
ATOM   4990 1HE2 GLN A 320      -3.226  19.627 -57.564  1.00  0.410          H  
ATOM   4991 2HE2 GLN A 320      -2.369  18.244 -56.971  1.00  0.410          H  
ATOM   4992  N   VAL A 321      -4.281  17.367 -51.150  1.00  0.300          N  
ATOM   4993  CA  VAL A 321      -5.213  16.260 -50.916  1.00  0.440          C  
ATOM   4994  C   VAL A 321      -6.464  16.366 -51.795  1.00  0.650          C  
ATOM   4995  O   VAL A 321      -7.320  17.184 -51.483  1.00  1.350          O  
ATOM   4996  CB  VAL A 321      -5.684  16.252 -49.444  1.00  0.560          C  
ATOM   4997  CG1 VAL A 321      -6.635  15.072 -49.194  1.00  0.560          C  
ATOM   4998  CG2 VAL A 321      -4.502  16.195 -48.550  1.00  0.560          C  
ATOM   4999  H   VAL A 321      -4.507  18.306 -50.851  1.00  0.360          H  
ATOM   5000  HA  VAL A 321      -4.681  15.337 -51.087  1.00  0.530          H  
ATOM   5001  HB  VAL A 321      -6.241  17.164 -49.243  1.00  0.670          H  
ATOM   5002 1HG1 VAL A 321      -6.965  15.089 -48.158  1.00  0.670          H  
ATOM   5003 2HG1 VAL A 321      -7.505  15.134 -49.844  1.00  0.670          H  
ATOM   5004 3HG1 VAL A 321      -6.107  14.136 -49.392  1.00  0.670          H  
ATOM   5005 1HG2 VAL A 321      -4.816  16.211 -47.505  1.00  0.670          H  
ATOM   5006 2HG2 VAL A 321      -3.936  15.292 -48.743  1.00  0.670          H  
ATOM   5007 3HG2 VAL A 321      -3.903  17.047 -48.758  1.00  0.670          H  
ATOM   5008  N   GLY A 322      -6.627  15.546 -52.857  1.00  0.570          N  
ATOM   5009  CA  GLY A 322      -5.677  14.539 -53.337  1.00  0.440          C  
ATOM   5010  C   GLY A 322      -5.557  13.317 -52.440  1.00  0.500          C  
ATOM   5011  O   GLY A 322      -6.524  12.886 -51.810  1.00  0.810          O  
ATOM   5012  H   GLY A 322      -7.490  15.636 -53.371  1.00  0.680          H  
ATOM   5013 1HA  GLY A 322      -5.981  14.217 -54.332  1.00  0.530          H  
ATOM   5014 2HA  GLY A 322      -4.697  14.996 -53.456  1.00  0.530          H  
ATOM   5015  N   ASP A 323      -4.363  12.731 -52.438  1.00  0.580          N  
ATOM   5016  CA  ASP A 323      -4.101  11.544 -51.648  1.00  0.700          C  
ATOM   5017  C   ASP A 323      -3.798  11.999 -50.230  1.00  0.600          C  
ATOM   5018  O   ASP A 323      -3.699  13.188 -49.964  1.00  0.760          O  
ATOM   5019  CB  ASP A 323      -2.905  10.780 -52.254  1.00  0.930          C  
ATOM   5020  CG  ASP A 323      -2.763   9.304 -51.832  1.00  0.930          C  
ATOM   5021  OD1 ASP A 323      -3.321   8.929 -50.822  1.00  0.930          O  
ATOM   5022  OD2 ASP A 323      -2.038   8.585 -52.487  1.00  0.930          O  
ATOM   5023  H   ASP A 323      -3.615  13.132 -52.989  1.00  0.700          H  
ATOM   5024  HA  ASP A 323      -4.987  10.907 -51.637  1.00  0.840          H  
ATOM   5025 1HB  ASP A 323      -2.985  10.810 -53.340  1.00  1.120          H  
ATOM   5026 2HB  ASP A 323      -1.986  11.302 -51.992  1.00  1.120          H  
ATOM   5027  N   ALA A 324      -3.548  11.074 -49.333  1.00  0.780          N  
ATOM   5028  CA  ALA A 324      -3.289  11.432 -47.942  1.00  0.870          C  
ATOM   5029  C   ALA A 324      -1.814  11.361 -47.556  1.00  0.770          C  
ATOM   5030  O   ALA A 324      -1.484  11.417 -46.379  1.00  1.160          O  
ATOM   5031  CB  ALA A 324      -4.089  10.523 -47.031  1.00  1.180          C  
ATOM   5032  H   ALA A 324      -3.598  10.098 -49.628  1.00  0.940          H  
ATOM   5033  HA  ALA A 324      -3.626  12.459 -47.792  1.00  1.040          H  
ATOM   5034 1HB  ALA A 324      -3.929  10.819 -45.993  1.00  1.420          H  
ATOM   5035 2HB  ALA A 324      -5.147  10.607 -47.275  1.00  1.420          H  
ATOM   5036 3HB  ALA A 324      -3.762   9.494 -47.172  1.00  1.420          H  
ATOM   5037  N   ARG A 325      -0.919  11.201 -48.518  1.00  0.650          N  
ATOM   5038  CA  ARG A 325       0.490  10.989 -48.168  1.00  0.850          C  
ATOM   5039  C   ARG A 325       1.371  12.144 -47.620  1.00  0.970          C  
ATOM   5040  O   ARG A 325       2.071  11.927 -46.628  1.00  1.910          O  
ATOM   5041  CB  ARG A 325       1.194  10.318 -49.341  1.00  1.110          C  
ATOM   5042  CG  ARG A 325       0.865   8.806 -49.446  1.00  1.110          C  
ATOM   5043  CD  ARG A 325       1.519   8.112 -50.599  1.00  1.110          C  
ATOM   5044  NE  ARG A 325       0.790   8.294 -51.852  1.00  1.110          N  
ATOM   5045  CZ  ARG A 325       1.273   8.097 -53.088  1.00  1.110          C  
ATOM   5046  NH1 ARG A 325       2.527   7.731 -53.292  1.00  1.110          N  
ATOM   5047  NH2 ARG A 325       0.442   8.275 -54.093  1.00  1.110          N  
ATOM   5048  H   ARG A 325      -1.232  11.196 -49.479  1.00  0.780          H  
ATOM   5049  HA  ARG A 325       0.479  10.235 -47.380  1.00  1.020          H  
ATOM   5050 1HB  ARG A 325       0.897  10.792 -50.275  1.00  1.330          H  
ATOM   5051 2HB  ARG A 325       2.275  10.431 -49.236  1.00  1.330          H  
ATOM   5052 1HG  ARG A 325       1.181   8.307 -48.531  1.00  1.330          H  
ATOM   5053 2HG  ARG A 325      -0.217   8.688 -49.562  1.00  1.330          H  
ATOM   5054 1HD  ARG A 325       2.522   8.516 -50.723  1.00  1.330          H  
ATOM   5055 2HD  ARG A 325       1.576   7.045 -50.390  1.00  1.330          H  
ATOM   5056  HE  ARG A 325      -0.214   8.534 -51.809  1.00  1.330          H  
ATOM   5057 1HH1 ARG A 325       3.149   7.594 -52.511  1.00  1.330          H  
ATOM   5058 2HH1 ARG A 325       2.863   7.585 -54.232  1.00  1.330          H  
ATOM   5059 1HH2 ARG A 325      -0.535   8.539 -53.862  1.00  1.330          H  
ATOM   5060 2HH2 ARG A 325       0.739   8.139 -55.046  1.00  1.330          H  
ATOM   5061  N   LEU A 326       1.382  13.340 -48.205  1.00  0.700          N  
ATOM   5062  CA  LEU A 326       2.305  14.375 -47.670  1.00  0.360          C  
ATOM   5063  C   LEU A 326       1.731  15.669 -47.115  1.00  0.220          C  
ATOM   5064  O   LEU A 326       2.302  16.238 -46.177  1.00  0.200          O  
ATOM   5065  CB  LEU A 326       3.333  14.818 -48.713  1.00  0.640          C  
ATOM   5066  CG  LEU A 326       4.365  13.817 -49.239  1.00  0.640          C  
ATOM   5067  CD1 LEU A 326       5.157  14.514 -50.311  1.00  0.640          C  
ATOM   5068  CD2 LEU A 326       5.315  13.370 -48.118  1.00  0.640          C  
ATOM   5069  H   LEU A 326       0.798  13.512 -49.006  1.00  0.840          H  
ATOM   5070  HA  LEU A 326       2.844  13.925 -46.845  1.00  0.430          H  
ATOM   5071 1HB  LEU A 326       2.782  15.174 -49.578  1.00  0.770          H  
ATOM   5072 2HB  LEU A 326       3.881  15.671 -48.311  1.00  0.770          H  
ATOM   5073  HG  LEU A 326       3.873  12.947 -49.670  1.00  0.770          H  
ATOM   5074 1HD1 LEU A 326       5.892  13.851 -50.680  1.00  0.770          H  
ATOM   5075 2HD1 LEU A 326       4.500  14.828 -51.121  1.00  0.770          H  
ATOM   5076 3HD1 LEU A 326       5.648  15.393 -49.893  1.00  0.770          H  
ATOM   5077 1HD2 LEU A 326       6.060  12.682 -48.531  1.00  0.770          H  
ATOM   5078 2HD2 LEU A 326       5.818  14.238 -47.695  1.00  0.770          H  
ATOM   5079 3HD2 LEU A 326       4.758  12.857 -47.342  1.00  0.770          H  
ATOM   5080  N   TYR A 327       0.630  16.144 -47.680  1.00  0.220          N  
ATOM   5081  CA  TYR A 327       0.083  17.462 -47.350  1.00  0.190          C  
ATOM   5082  C   TYR A 327      -0.045  17.659 -45.841  1.00  0.150          C  
ATOM   5083  O   TYR A 327       0.403  18.672 -45.293  1.00  0.150          O  
ATOM   5084  CB  TYR A 327      -1.281  17.599 -48.022  1.00  0.280          C  
ATOM   5085  CG  TYR A 327      -2.054  18.875 -47.732  1.00  0.280          C  
ATOM   5086  CD1 TYR A 327      -1.874  20.021 -48.497  1.00  0.280          C  
ATOM   5087  CD2 TYR A 327      -2.947  18.889 -46.678  1.00  0.280          C  
ATOM   5088  CE1 TYR A 327      -2.586  21.178 -48.177  1.00  0.280          C  
ATOM   5089  CE2 TYR A 327      -3.648  20.020 -46.373  1.00  0.280          C  
ATOM   5090  CZ  TYR A 327      -3.473  21.167 -47.102  1.00  0.280          C  
ATOM   5091  OH  TYR A 327      -4.206  22.300 -46.757  1.00  0.280          O  
ATOM   5092  H   TYR A 327       0.187  15.603 -48.403  1.00  0.260          H  
ATOM   5093  HA  TYR A 327       0.759  18.227 -47.742  1.00  0.230          H  
ATOM   5094 1HB  TYR A 327      -1.156  17.517 -49.103  1.00  0.330          H  
ATOM   5095 2HB  TYR A 327      -1.887  16.761 -47.705  1.00  0.330          H  
ATOM   5096  HD1 TYR A 327      -1.164  20.023 -49.331  1.00  0.330          H  
ATOM   5097  HD2 TYR A 327      -3.096  17.989 -46.076  1.00  0.330          H  
ATOM   5098  HE1 TYR A 327      -2.445  22.088 -48.753  1.00  0.330          H  
ATOM   5099  HE2 TYR A 327      -4.346  20.010 -45.537  1.00  0.330          H  
ATOM   5100  HH  TYR A 327      -3.858  23.110 -47.211  1.00  0.330          H  
ATOM   5101  N   ASP A 328      -0.622  16.663 -45.178  1.00  0.150          N  
ATOM   5102  CA  ASP A 328      -0.876  16.673 -43.748  1.00  0.160          C  
ATOM   5103  C   ASP A 328       0.397  16.803 -42.907  1.00  0.120          C  
ATOM   5104  O   ASP A 328       0.337  17.251 -41.757  1.00  0.150          O  
ATOM   5105  CB  ASP A 328      -1.582  15.375 -43.361  1.00  0.220          C  
ATOM   5106  CG  ASP A 328      -3.024  15.276 -43.892  1.00  0.220          C  
ATOM   5107  OD1 ASP A 328      -3.577  16.267 -44.303  1.00  0.220          O  
ATOM   5108  OD2 ASP A 328      -3.543  14.195 -43.900  1.00  0.220          O  
ATOM   5109  H   ASP A 328      -0.938  15.866 -45.712  1.00  0.180          H  
ATOM   5110  HA  ASP A 328      -1.528  17.517 -43.524  1.00  0.190          H  
ATOM   5111 1HB  ASP A 328      -1.009  14.526 -43.741  1.00  0.260          H  
ATOM   5112 2HB  ASP A 328      -1.606  15.288 -42.273  1.00  0.260          H  
ATOM   5113  N   LEU A 329       1.538  16.346 -43.435  1.00  0.100          N  
ATOM   5114  CA  LEU A 329       2.771  16.387 -42.670  1.00  0.100          C  
ATOM   5115  C   LEU A 329       3.274  17.804 -42.675  1.00  0.080          C  
ATOM   5116  O   LEU A 329       3.766  18.301 -41.656  1.00  0.080          O  
ATOM   5117  CB  LEU A 329       3.821  15.471 -43.296  1.00  0.140          C  
ATOM   5118  CG  LEU A 329       3.505  13.963 -43.305  1.00  0.140          C  
ATOM   5119  CD1 LEU A 329       4.584  13.268 -44.106  1.00  0.140          C  
ATOM   5120  CD2 LEU A 329       3.422  13.406 -41.868  1.00  0.140          C  
ATOM   5121  H   LEU A 329       1.572  16.027 -44.402  1.00  0.120          H  
ATOM   5122  HA  LEU A 329       2.571  16.101 -41.644  1.00  0.120          H  
ATOM   5123 1HB  LEU A 329       3.971  15.779 -44.328  1.00  0.170          H  
ATOM   5124 2HB  LEU A 329       4.759  15.612 -42.763  1.00  0.170          H  
ATOM   5125  HG  LEU A 329       2.552  13.793 -43.815  1.00  0.170          H  
ATOM   5126 1HD1 LEU A 329       4.369  12.200 -44.159  1.00  0.170          H  
ATOM   5127 2HD1 LEU A 329       4.599  13.680 -45.110  1.00  0.170          H  
ATOM   5128 3HD1 LEU A 329       5.552  13.422 -43.637  1.00  0.170          H  
ATOM   5129 1HD2 LEU A 329       3.206  12.338 -41.913  1.00  0.170          H  
ATOM   5130 2HD2 LEU A 329       4.374  13.562 -41.359  1.00  0.170          H  
ATOM   5131 3HD2 LEU A 329       2.631  13.900 -41.315  1.00  0.170          H  
ATOM   5132  N   GLY A 330       3.145  18.459 -43.827  1.00  0.080          N  
ATOM   5133  CA  GLY A 330       3.554  19.846 -43.931  1.00  0.090          C  
ATOM   5134  C   GLY A 330       2.697  20.721 -43.034  1.00  0.080          C  
ATOM   5135  O   GLY A 330       3.217  21.621 -42.369  1.00  0.070          O  
ATOM   5136  H   GLY A 330       2.775  17.955 -44.642  1.00  0.100          H  
ATOM   5137 1HA  GLY A 330       4.578  19.925 -43.600  1.00  0.110          H  
ATOM   5138 2HA  GLY A 330       3.527  20.178 -44.953  1.00  0.110          H  
ATOM   5139  N   VAL A 331       1.402  20.389 -42.930  1.00  0.080          N  
ATOM   5140  CA  VAL A 331       0.498  21.137 -42.063  1.00  0.080          C  
ATOM   5141  C   VAL A 331       0.968  21.021 -40.612  1.00  0.080          C  
ATOM   5142  O   VAL A 331       1.007  22.026 -39.886  1.00  0.080          O  
ATOM   5143  CB  VAL A 331      -0.955  20.617 -42.181  1.00  0.110          C  
ATOM   5144  CG1 VAL A 331      -1.854  21.261 -41.115  1.00  0.110          C  
ATOM   5145  CG2 VAL A 331      -1.489  20.921 -43.575  1.00  0.110          C  
ATOM   5146  H   VAL A 331       1.052  19.634 -43.529  1.00  0.100          H  
ATOM   5147  HA  VAL A 331       0.519  22.185 -42.362  1.00  0.100          H  
ATOM   5148  HB  VAL A 331      -0.966  19.542 -42.012  1.00  0.130          H  
ATOM   5149 1HG1 VAL A 331      -2.864  20.870 -41.219  1.00  0.130          H  
ATOM   5150 2HG1 VAL A 331      -1.490  21.029 -40.116  1.00  0.130          H  
ATOM   5151 3HG1 VAL A 331      -1.873  22.331 -41.243  1.00  0.130          H  
ATOM   5152 1HG2 VAL A 331      -2.504  20.545 -43.663  1.00  0.130          H  
ATOM   5153 2HG2 VAL A 331      -1.483  21.992 -43.752  1.00  0.130          H  
ATOM   5154 3HG2 VAL A 331      -0.877  20.441 -44.306  1.00  0.130          H  
ATOM   5155  N   ARG A 332       1.309  19.797 -40.182  1.00  0.080          N  
ATOM   5156  CA  ARG A 332       1.814  19.587 -38.830  1.00  0.080          C  
ATOM   5157  C   ARG A 332       3.114  20.361 -38.599  1.00  0.080          C  
ATOM   5158  O   ARG A 332       3.301  20.953 -37.531  1.00  0.080          O  
ATOM   5159  CB  ARG A 332       2.076  18.111 -38.591  1.00  0.110          C  
ATOM   5160  CG  ARG A 332       0.842  17.244 -38.485  1.00  0.110          C  
ATOM   5161  CD  ARG A 332       1.202  15.812 -38.428  1.00  0.110          C  
ATOM   5162  NE  ARG A 332       0.028  14.958 -38.417  1.00  0.110          N  
ATOM   5163  CZ  ARG A 332       0.050  13.612 -38.529  1.00  0.110          C  
ATOM   5164  NH1 ARG A 332       1.196  12.969 -38.645  1.00  0.110          N  
ATOM   5165  NH2 ARG A 332      -1.089  12.936 -38.518  1.00  0.110          N  
ATOM   5166  H   ARG A 332       1.188  18.992 -40.806  1.00  0.100          H  
ATOM   5167  HA  ARG A 332       1.064  19.936 -38.123  1.00  0.100          H  
ATOM   5168 1HB  ARG A 332       2.677  17.717 -39.405  1.00  0.130          H  
ATOM   5169 2HB  ARG A 332       2.650  17.988 -37.674  1.00  0.130          H  
ATOM   5170 1HG  ARG A 332       0.309  17.494 -37.570  1.00  0.130          H  
ATOM   5171 2HG  ARG A 332       0.190  17.414 -39.332  1.00  0.130          H  
ATOM   5172 1HD  ARG A 332       1.794  15.568 -39.309  1.00  0.130          H  
ATOM   5173 2HD  ARG A 332       1.781  15.617 -37.527  1.00  0.130          H  
ATOM   5174  HE  ARG A 332      -0.875  15.408 -38.329  1.00  0.130          H  
ATOM   5175 1HH1 ARG A 332       2.066  13.480 -38.643  1.00  0.130          H  
ATOM   5176 2HH1 ARG A 332       1.207  11.962 -38.727  1.00  0.130          H  
ATOM   5177 1HH2 ARG A 332      -1.969  13.428 -38.427  1.00  0.130          H  
ATOM   5178 2HH2 ARG A 332      -1.083  11.930 -38.599  1.00  0.130          H  
ATOM   5179  N   ALA A 333       4.020  20.348 -39.591  1.00  0.070          N  
ATOM   5180  CA  ALA A 333       5.274  21.087 -39.489  1.00  0.080          C  
ATOM   5181  C   ALA A 333       5.011  22.578 -39.361  1.00  0.080          C  
ATOM   5182  O   ALA A 333       5.710  23.283 -38.627  1.00  0.110          O  
ATOM   5183  CB  ALA A 333       6.150  20.803 -40.682  1.00  0.110          C  
ATOM   5184  H   ALA A 333       3.839  19.780 -40.426  1.00  0.080          H  
ATOM   5185  HA  ALA A 333       5.775  20.769 -38.591  1.00  0.100          H  
ATOM   5186 1HB  ALA A 333       7.092  21.337 -40.585  1.00  0.130          H  
ATOM   5187 2HB  ALA A 333       6.334  19.733 -40.731  1.00  0.130          H  
ATOM   5188 3HB  ALA A 333       5.638  21.122 -41.582  1.00  0.130          H  
ATOM   5189  N   GLY A 334       4.001  23.060 -40.078  1.00  0.080          N  
ATOM   5190  CA  GLY A 334       3.591  24.448 -40.026  1.00  0.070          C  
ATOM   5191  C   GLY A 334       3.205  24.784 -38.595  1.00  0.060          C  
ATOM   5192  O   GLY A 334       3.654  25.794 -38.045  1.00  0.060          O  
ATOM   5193  H   GLY A 334       3.526  22.430 -40.729  1.00  0.100          H  
ATOM   5194 1HA  GLY A 334       4.404  25.090 -40.357  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334       2.742  24.600 -40.695  1.00  0.080          H  
ATOM   5196  N   ALA A 335       2.377  23.926 -37.983  1.00  0.060          N  
ATOM   5197  CA  ALA A 335       1.965  24.130 -36.600  1.00  0.060          C  
ATOM   5198  C   ALA A 335       3.172  24.158 -35.650  1.00  0.070          C  
ATOM   5199  O   ALA A 335       3.204  24.977 -34.722  1.00  0.090          O  
ATOM   5200  CB  ALA A 335       0.994  23.042 -36.180  1.00  0.080          C  
ATOM   5201  H   ALA A 335       2.003  23.137 -38.526  1.00  0.070          H  
ATOM   5202  HA  ALA A 335       1.474  25.094 -36.543  1.00  0.070          H  
ATOM   5203 1HB  ALA A 335       0.667  23.216 -35.159  1.00  0.100          H  
ATOM   5204 2HB  ALA A 335       0.132  23.052 -36.848  1.00  0.100          H  
ATOM   5205 3HB  ALA A 335       1.483  22.076 -36.240  1.00  0.100          H  
ATOM   5206  N   MET A 336       4.187  23.297 -35.885  1.00  0.080          N  
ATOM   5207  CA  MET A 336       5.389  23.332 -35.039  1.00  0.110          C  
ATOM   5208  C   MET A 336       6.059  24.689 -35.189  1.00  0.050          C  
ATOM   5209  O   MET A 336       6.531  25.277 -34.209  1.00  0.070          O  
ATOM   5210  CB  MET A 336       6.408  22.252 -35.404  1.00  0.140          C  
ATOM   5211  CG  MET A 336       6.017  20.829 -35.070  1.00  0.140          C  
ATOM   5212  SD  MET A 336       7.413  19.665 -35.267  1.00  0.140          S  
ATOM   5213  CE  MET A 336       7.618  19.481 -37.035  1.00  0.140          C  
ATOM   5214  H   MET A 336       4.070  22.589 -36.619  1.00  0.100          H  
ATOM   5215  HA  MET A 336       5.092  23.211 -33.998  1.00  0.130          H  
ATOM   5216 1HB  MET A 336       6.590  22.296 -36.470  1.00  0.170          H  
ATOM   5217 2HB  MET A 336       7.355  22.465 -34.909  1.00  0.170          H  
ATOM   5218 1HG  MET A 336       5.661  20.780 -34.043  1.00  0.170          H  
ATOM   5219 2HG  MET A 336       5.204  20.517 -35.729  1.00  0.170          H  
ATOM   5220 1HE  MET A 336       8.443  18.799 -37.233  1.00  0.170          H  
ATOM   5221 2HE  MET A 336       6.704  19.068 -37.461  1.00  0.170          H  
ATOM   5222 3HE  MET A 336       7.840  20.450 -37.484  1.00  0.170          H  
ATOM   5223  N   GLY A 337       6.071  25.183 -36.426  1.00  0.050          N  
ATOM   5224  CA  GLY A 337       6.621  26.473 -36.787  1.00  0.050          C  
ATOM   5225  C   GLY A 337       5.951  27.567 -35.976  1.00  0.050          C  
ATOM   5226  O   GLY A 337       6.625  28.412 -35.378  1.00  0.050          O  
ATOM   5227  H   GLY A 337       5.716  24.584 -37.180  1.00  0.060          H  
ATOM   5228 1HA  GLY A 337       7.696  26.485 -36.624  1.00  0.060          H  
ATOM   5229 2HA  GLY A 337       6.439  26.634 -37.846  1.00  0.060          H  
ATOM   5230  N   LEU A 338       4.622  27.566 -35.964  1.00  0.050          N  
ATOM   5231  CA  LEU A 338       3.863  28.564 -35.225  1.00  0.050          C  
ATOM   5232  C   LEU A 338       4.147  28.491 -33.730  1.00  0.050          C  
ATOM   5233  O   LEU A 338       4.190  29.528 -33.054  1.00  0.050          O  
ATOM   5234  CB  LEU A 338       2.370  28.378 -35.477  1.00  0.070          C  
ATOM   5235  CG  LEU A 338       1.889  28.685 -36.906  1.00  0.070          C  
ATOM   5236  CD1 LEU A 338       0.445  28.257 -37.016  1.00  0.070          C  
ATOM   5237  CD2 LEU A 338       2.045  30.192 -37.230  1.00  0.070          C  
ATOM   5238  H   LEU A 338       4.148  26.858 -36.534  1.00  0.060          H  
ATOM   5239  HA  LEU A 338       4.173  29.543 -35.566  1.00  0.060          H  
ATOM   5240 1HB  LEU A 338       2.112  27.342 -35.252  1.00  0.080          H  
ATOM   5241 2HB  LEU A 338       1.821  29.021 -34.793  1.00  0.080          H  
ATOM   5242  HG  LEU A 338       2.472  28.105 -37.624  1.00  0.080          H  
ATOM   5243 1HD1 LEU A 338       0.087  28.449 -38.031  1.00  0.080          H  
ATOM   5244 2HD1 LEU A 338       0.368  27.203 -36.806  1.00  0.080          H  
ATOM   5245 3HD1 LEU A 338      -0.162  28.815 -36.305  1.00  0.080          H  
ATOM   5246 1HD2 LEU A 338       1.684  30.375 -38.248  1.00  0.080          H  
ATOM   5247 2HD2 LEU A 338       1.460  30.783 -36.528  1.00  0.080          H  
ATOM   5248 3HD2 LEU A 338       3.081  30.501 -37.175  1.00  0.080          H  
ATOM   5249  N   LEU A 339       4.336  27.287 -33.192  1.00  0.040          N  
ATOM   5250  CA  LEU A 339       4.664  27.199 -31.781  1.00  0.060          C  
ATOM   5251  C   LEU A 339       6.029  27.836 -31.520  1.00  0.060          C  
ATOM   5252  O   LEU A 339       6.174  28.587 -30.551  1.00  0.070          O  
ATOM   5253  CB  LEU A 339       4.607  25.754 -31.274  1.00  0.080          C  
ATOM   5254  CG  LEU A 339       4.949  25.522 -29.754  1.00  0.080          C  
ATOM   5255  CD1 LEU A 339       4.011  26.332 -28.850  1.00  0.080          C  
ATOM   5256  CD2 LEU A 339       4.790  24.032 -29.440  1.00  0.080          C  
ATOM   5257  H   LEU A 339       4.202  26.444 -33.765  1.00  0.050          H  
ATOM   5258  HA  LEU A 339       3.925  27.775 -31.241  1.00  0.070          H  
ATOM   5259 1HB  LEU A 339       3.605  25.367 -31.462  1.00  0.090          H  
ATOM   5260 2HB  LEU A 339       5.309  25.164 -31.867  1.00  0.090          H  
ATOM   5261  HG  LEU A 339       5.977  25.834 -29.555  1.00  0.090          H  
ATOM   5262 1HD1 LEU A 339       4.266  26.135 -27.820  1.00  0.090          H  
ATOM   5263 2HD1 LEU A 339       4.118  27.397 -29.042  1.00  0.090          H  
ATOM   5264 3HD1 LEU A 339       2.994  26.032 -29.025  1.00  0.090          H  
ATOM   5265 1HD2 LEU A 339       5.030  23.852 -28.390  1.00  0.090          H  
ATOM   5266 2HD2 LEU A 339       3.759  23.724 -29.632  1.00  0.090          H  
ATOM   5267 3HD2 LEU A 339       5.465  23.454 -30.071  1.00  0.090          H  
ATOM   5268  N   LEU A 340       7.022  27.574 -32.383  1.00  0.050          N  
ATOM   5269  CA  LEU A 340       8.341  28.178 -32.198  1.00  0.050          C  
ATOM   5270  C   LEU A 340       8.233  29.695 -32.283  1.00  0.050          C  
ATOM   5271  O   LEU A 340       8.883  30.415 -31.518  1.00  0.050          O  
ATOM   5272  CB  LEU A 340       9.312  27.715 -33.295  1.00  0.070          C  
ATOM   5273  CG  LEU A 340       9.753  26.237 -33.300  1.00  0.070          C  
ATOM   5274  CD1 LEU A 340      10.525  25.969 -34.607  1.00  0.070          C  
ATOM   5275  CD2 LEU A 340      10.629  25.943 -32.083  1.00  0.070          C  
ATOM   5276  H   LEU A 340       6.855  26.904 -33.143  1.00  0.060          H  
ATOM   5277  HA  LEU A 340       8.714  27.915 -31.213  1.00  0.060          H  
ATOM   5278 1HB  LEU A 340       8.851  27.918 -34.260  1.00  0.080          H  
ATOM   5279 2HB  LEU A 340      10.209  28.321 -33.224  1.00  0.080          H  
ATOM   5280  HG  LEU A 340       8.877  25.592 -33.281  1.00  0.080          H  
ATOM   5281 1HD1 LEU A 340      10.833  24.924 -34.641  1.00  0.080          H  
ATOM   5282 2HD1 LEU A 340       9.879  26.184 -35.458  1.00  0.080          H  
ATOM   5283 3HD1 LEU A 340      11.405  26.609 -34.658  1.00  0.080          H  
ATOM   5284 1HD2 LEU A 340      10.938  24.899 -32.109  1.00  0.080          H  
ATOM   5285 2HD2 LEU A 340      11.512  26.583 -32.105  1.00  0.080          H  
ATOM   5286 3HD2 LEU A 340      10.075  26.124 -31.168  1.00  0.080          H  
ATOM   5287  N   GLN A 341       7.393  30.175 -33.203  1.00  0.050          N  
ATOM   5288  CA  GLN A 341       7.167  31.595 -33.396  1.00  0.050          C  
ATOM   5289  C   GLN A 341       6.611  32.216 -32.122  1.00  0.060          C  
ATOM   5290  O   GLN A 341       7.082  33.276 -31.709  1.00  0.060          O  
ATOM   5291  CB  GLN A 341       6.215  31.807 -34.571  1.00  0.070          C  
ATOM   5292  CG  GLN A 341       5.957  33.222 -34.969  1.00  0.070          C  
ATOM   5293  CD  GLN A 341       5.108  33.252 -36.208  1.00  0.070          C  
ATOM   5294  OE1 GLN A 341       3.884  33.431 -36.177  1.00  0.070          O  
ATOM   5295  NE2 GLN A 341       5.772  33.040 -37.326  1.00  0.070          N  
ATOM   5296  H   GLN A 341       6.924  29.509 -33.825  1.00  0.060          H  
ATOM   5297  HA  GLN A 341       8.117  32.075 -33.625  1.00  0.060          H  
ATOM   5298 1HB  GLN A 341       6.595  31.271 -35.439  1.00  0.080          H  
ATOM   5299 2HB  GLN A 341       5.256  31.376 -34.330  1.00  0.080          H  
ATOM   5300 1HG  GLN A 341       5.435  33.748 -34.167  1.00  0.080          H  
ATOM   5301 2HG  GLN A 341       6.908  33.707 -35.190  1.00  0.080          H  
ATOM   5302 1HE2 GLN A 341       5.294  33.028 -38.203  1.00  0.080          H  
ATOM   5303 2HE2 GLN A 341       6.789  32.870 -37.263  1.00  0.080          H  
ATOM   5304  N   SER A 342       5.641  31.536 -31.489  1.00  0.060          N  
ATOM   5305  CA  SER A 342       5.016  31.989 -30.246  1.00  0.070          C  
ATOM   5306  C   SER A 342       6.022  32.054 -29.099  1.00  0.070          C  
ATOM   5307  O   SER A 342       5.989  32.975 -28.274  1.00  0.090          O  
ATOM   5308  CB  SER A 342       3.850  31.093 -29.900  1.00  0.090          C  
ATOM   5309  OG  SER A 342       2.847  31.217 -30.865  1.00  0.090          O  
ATOM   5310  H   SER A 342       5.277  30.692 -31.941  1.00  0.070          H  
ATOM   5311  HA  SER A 342       4.632  32.980 -30.414  1.00  0.080          H  
ATOM   5312 1HB  SER A 342       4.174  30.057 -29.826  1.00  0.110          H  
ATOM   5313 2HB  SER A 342       3.454  31.388 -28.938  1.00  0.110          H  
ATOM   5314  HG  SER A 342       3.201  30.793 -31.669  1.00  0.110          H  
ATOM   5315  N   VAL A 343       6.933  31.080 -29.041  1.00  0.070          N  
ATOM   5316  CA  VAL A 343       7.973  31.084 -28.015  1.00  0.070          C  
ATOM   5317  C   VAL A 343       8.857  32.317 -28.194  1.00  0.060          C  
ATOM   5318  O   VAL A 343       9.172  33.011 -27.213  1.00  0.060          O  
ATOM   5319  CB  VAL A 343       8.793  29.780 -28.054  1.00  0.100          C  
ATOM   5320  CG1 VAL A 343      10.004  29.881 -27.122  1.00  0.100          C  
ATOM   5321  CG2 VAL A 343       7.880  28.613 -27.621  1.00  0.100          C  
ATOM   5322  H   VAL A 343       6.851  30.304 -29.710  1.00  0.080          H  
ATOM   5323  HA  VAL A 343       7.511  31.147 -27.039  1.00  0.080          H  
ATOM   5324  HB  VAL A 343       9.156  29.610 -29.067  1.00  0.120          H  
ATOM   5325 1HG1 VAL A 343      10.567  28.950 -27.163  1.00  0.120          H  
ATOM   5326 2HG1 VAL A 343      10.654  30.700 -27.431  1.00  0.120          H  
ATOM   5327 3HG1 VAL A 343       9.664  30.056 -26.101  1.00  0.120          H  
ATOM   5328 1HG2 VAL A 343       8.438  27.679 -27.653  1.00  0.120          H  
ATOM   5329 2HG2 VAL A 343       7.523  28.789 -26.607  1.00  0.120          H  
ATOM   5330 3HG2 VAL A 343       7.030  28.541 -28.285  1.00  0.120          H  
ATOM   5331  N   VAL A 344       9.235  32.596 -29.446  1.00  0.050          N  
ATOM   5332  CA  VAL A 344      10.023  33.771 -29.773  1.00  0.070          C  
ATOM   5333  C   VAL A 344       9.256  35.051 -29.438  1.00  0.080          C  
ATOM   5334  O   VAL A 344       9.861  35.994 -28.916  1.00  0.090          O  
ATOM   5335  CB  VAL A 344      10.450  33.777 -31.252  1.00  0.090          C  
ATOM   5336  CG1 VAL A 344      11.100  35.118 -31.618  1.00  0.090          C  
ATOM   5337  CG2 VAL A 344      11.428  32.655 -31.489  1.00  0.090          C  
ATOM   5338  H   VAL A 344       8.972  31.938 -30.189  1.00  0.060          H  
ATOM   5339  HA  VAL A 344      10.929  33.747 -29.170  1.00  0.080          H  
ATOM   5340  HB  VAL A 344       9.577  33.637 -31.881  1.00  0.110          H  
ATOM   5341 1HG1 VAL A 344      11.397  35.102 -32.667  1.00  0.110          H  
ATOM   5342 2HG1 VAL A 344      10.405  35.938 -31.464  1.00  0.110          H  
ATOM   5343 3HG1 VAL A 344      11.977  35.274 -30.995  1.00  0.110          H  
ATOM   5344 1HG2 VAL A 344      11.718  32.660 -32.532  1.00  0.110          H  
ATOM   5345 2HG2 VAL A 344      12.306  32.799 -30.864  1.00  0.110          H  
ATOM   5346 3HG2 VAL A 344      10.967  31.706 -31.245  1.00  0.110          H  
ATOM   5347  N   LEU A 345       7.940  35.106 -29.749  1.00  0.120          N  
ATOM   5348  CA  LEU A 345       7.150  36.303 -29.448  1.00  0.190          C  
ATOM   5349  C   LEU A 345       7.200  36.580 -27.971  1.00  0.200          C  
ATOM   5350  O   LEU A 345       7.367  37.726 -27.556  1.00  0.230          O  
ATOM   5351  CB  LEU A 345       5.625  36.113 -29.664  1.00  0.240          C  
ATOM   5352  CG  LEU A 345       5.044  35.913 -31.026  1.00  0.240          C  
ATOM   5353  CD1 LEU A 345       3.536  35.616 -30.891  1.00  0.240          C  
ATOM   5354  CD2 LEU A 345       5.227  37.065 -31.814  1.00  0.240          C  
ATOM   5355  H   LEU A 345       7.512  34.317 -30.235  1.00  0.140          H  
ATOM   5356  HA  LEU A 345       7.551  37.154 -29.996  1.00  0.230          H  
ATOM   5357 1HB  LEU A 345       5.327  35.251 -29.091  1.00  0.290          H  
ATOM   5358 2HB  LEU A 345       5.125  36.979 -29.232  1.00  0.290          H  
ATOM   5359  HG  LEU A 345       5.518  35.075 -31.500  1.00  0.290          H  
ATOM   5360 1HD1 LEU A 345       3.108  35.458 -31.882  1.00  0.290          H  
ATOM   5361 2HD1 LEU A 345       3.368  34.737 -30.287  1.00  0.290          H  
ATOM   5362 3HD1 LEU A 345       3.044  36.465 -30.414  1.00  0.290          H  
ATOM   5363 1HD2 LEU A 345       4.784  36.837 -32.762  1.00  0.290          H  
ATOM   5364 2HD2 LEU A 345       4.735  37.922 -31.357  1.00  0.290          H  
ATOM   5365 3HD2 LEU A 345       6.272  37.271 -31.929  1.00  0.290          H  
ATOM   5366  N   GLY A 346       7.049  35.519 -27.172  1.00  0.200          N  
ATOM   5367  CA  GLY A 346       7.044  35.620 -25.725  1.00  0.220          C  
ATOM   5368  C   GLY A 346       8.332  36.249 -25.253  1.00  0.160          C  
ATOM   5369  O   GLY A 346       8.326  37.261 -24.551  1.00  0.170          O  
ATOM   5370  H   GLY A 346       6.873  34.602 -27.598  1.00  0.240          H  
ATOM   5371 1HA  GLY A 346       6.194  36.218 -25.400  1.00  0.260          H  
ATOM   5372 2HA  GLY A 346       6.935  34.625 -25.295  1.00  0.260          H  
ATOM   5373  N   PHE A 347       9.452  35.679 -25.678  1.00  0.120          N  
ATOM   5374  CA  PHE A 347      10.756  36.198 -25.306  1.00  0.110          C  
ATOM   5375  C   PHE A 347      10.940  37.667 -25.674  1.00  0.070          C  
ATOM   5376  O   PHE A 347      11.271  38.505 -24.823  1.00  0.080          O  
ATOM   5377  CB  PHE A 347      11.838  35.377 -26.010  1.00  0.160          C  
ATOM   5378  CG  PHE A 347      13.207  35.944 -25.884  1.00  0.160          C  
ATOM   5379  CD1 PHE A 347      13.947  35.792 -24.729  1.00  0.160          C  
ATOM   5380  CD2 PHE A 347      13.764  36.650 -26.954  1.00  0.160          C  
ATOM   5381  CE1 PHE A 347      15.210  36.334 -24.634  1.00  0.160          C  
ATOM   5382  CE2 PHE A 347      15.019  37.189 -26.860  1.00  0.160          C  
ATOM   5383  CZ  PHE A 347      15.746  37.032 -25.698  1.00  0.160          C  
ATOM   5384  H   PHE A 347       9.385  34.842 -26.270  1.00  0.140          H  
ATOM   5385  HA  PHE A 347      10.870  36.095 -24.229  1.00  0.130          H  
ATOM   5386 1HB  PHE A 347      11.844  34.367 -25.607  1.00  0.190          H  
ATOM   5387 2HB  PHE A 347      11.597  35.297 -27.068  1.00  0.190          H  
ATOM   5388  HD1 PHE A 347      13.522  35.244 -23.887  1.00  0.190          H  
ATOM   5389  HD2 PHE A 347      13.189  36.775 -27.874  1.00  0.190          H  
ATOM   5390  HE1 PHE A 347      15.786  36.212 -23.717  1.00  0.190          H  
ATOM   5391  HE2 PHE A 347      15.442  37.741 -27.700  1.00  0.190          H  
ATOM   5392  HZ  PHE A 347      16.744  37.460 -25.619  1.00  0.190          H  
ATOM   5393  N   MET A 348      10.696  37.993 -26.942  1.00  0.070          N  
ATOM   5394  CA  MET A 348      10.898  39.346 -27.421  1.00  0.090          C  
ATOM   5395  C   MET A 348       9.957  40.352 -26.825  1.00  0.090          C  
ATOM   5396  O   MET A 348      10.336  41.504 -26.619  1.00  0.100          O  
ATOM   5397  CB  MET A 348      10.768  39.379 -28.921  1.00  0.120          C  
ATOM   5398  CG  MET A 348      10.927  40.765 -29.576  1.00  0.120          C  
ATOM   5399  SD  MET A 348      12.515  41.534 -29.453  1.00  0.120          S  
ATOM   5400  CE  MET A 348      11.974  43.079 -30.185  1.00  0.120          C  
ATOM   5401  H   MET A 348      10.382  37.268 -27.594  1.00  0.080          H  
ATOM   5402  HA  MET A 348      11.911  39.640 -27.154  1.00  0.110          H  
ATOM   5403 1HB  MET A 348      11.511  38.731 -29.312  1.00  0.140          H  
ATOM   5404 2HB  MET A 348       9.799  38.962 -29.209  1.00  0.140          H  
ATOM   5405 1HG  MET A 348      10.689  40.669 -30.628  1.00  0.140          H  
ATOM   5406 2HG  MET A 348      10.203  41.449 -29.149  1.00  0.140          H  
ATOM   5407 1HE  MET A 348      12.801  43.758 -30.289  1.00  0.140          H  
ATOM   5408 2HE  MET A 348      11.560  42.871 -31.154  1.00  0.140          H  
ATOM   5409 3HE  MET A 348      11.214  43.527 -29.563  1.00  0.140          H  
ATOM   5410  N   SER A 349       8.751  39.934 -26.473  1.00  0.080          N  
ATOM   5411  CA  SER A 349       7.772  40.855 -25.942  1.00  0.090          C  
ATOM   5412  C   SER A 349       8.229  41.544 -24.674  1.00  0.080          C  
ATOM   5413  O   SER A 349       7.797  42.661 -24.410  1.00  0.090          O  
ATOM   5414  CB  SER A 349       6.516  40.139 -25.566  1.00  0.120          C  
ATOM   5415  OG  SER A 349       6.750  39.396 -24.412  1.00  0.120          O  
ATOM   5416  H   SER A 349       8.463  38.973 -26.670  1.00  0.100          H  
ATOM   5417  HA  SER A 349       7.556  41.606 -26.698  1.00  0.110          H  
ATOM   5418 1HB  SER A 349       5.730  40.868 -25.376  1.00  0.150          H  
ATOM   5419 2HB  SER A 349       6.179  39.496 -26.366  1.00  0.150          H  
ATOM   5420  HG  SER A 349       7.299  38.624 -24.646  1.00  0.150          H  
ATOM   5421  N   LEU A 350       9.142  40.959 -23.886  1.00  0.070          N  
ATOM   5422  CA  LEU A 350       9.496  41.676 -22.672  1.00  0.100          C  
ATOM   5423  C   LEU A 350      10.767  42.492 -22.850  1.00  0.080          C  
ATOM   5424  O   LEU A 350      11.262  43.095 -21.896  1.00  0.080          O  
ATOM   5425  CB  LEU A 350       9.540  40.739 -21.461  1.00  0.130          C  
ATOM   5426  CG  LEU A 350       8.153  40.023 -21.098  1.00  0.130          C  
ATOM   5427  CD1 LEU A 350       8.364  39.105 -19.906  1.00  0.130          C  
ATOM   5428  CD2 LEU A 350       7.019  41.064 -20.791  1.00  0.130          C  
ATOM   5429  H   LEU A 350       9.574  40.051 -24.100  1.00  0.080          H  
ATOM   5430  HA  LEU A 350       8.718  42.398 -22.464  1.00  0.120          H  
ATOM   5431 1HB  LEU A 350      10.273  39.958 -21.664  1.00  0.150          H  
ATOM   5432 2HB  LEU A 350       9.869  41.306 -20.591  1.00  0.150          H  
ATOM   5433  HG  LEU A 350       7.843  39.408 -21.941  1.00  0.150          H  
ATOM   5434 1HD1 LEU A 350       7.431  38.594 -19.673  1.00  0.150          H  
ATOM   5435 2HD1 LEU A 350       9.129  38.369 -20.148  1.00  0.150          H  
ATOM   5436 3HD1 LEU A 350       8.679  39.691 -19.045  1.00  0.150          H  
ATOM   5437 1HD2 LEU A 350       6.104  40.531 -20.546  1.00  0.150          H  
ATOM   5438 2HD2 LEU A 350       7.307  41.683 -19.943  1.00  0.150          H  
ATOM   5439 3HD2 LEU A 350       6.825  41.700 -21.651  1.00  0.150          H  
ATOM   5440  N   GLY A 351      11.293  42.528 -24.079  1.00  0.080          N  
ATOM   5441  CA  GLY A 351      12.460  43.330 -24.403  1.00  0.090          C  
ATOM   5442  C   GLY A 351      12.103  44.475 -25.365  1.00  0.080          C  
ATOM   5443  O   GLY A 351      12.977  45.263 -25.735  1.00  0.110          O  
ATOM   5444  H   GLY A 351      10.856  41.999 -24.837  1.00  0.100          H  
ATOM   5445 1HA  GLY A 351      12.894  43.736 -23.490  1.00  0.110          H  
ATOM   5446 2HA  GLY A 351      13.214  42.691 -24.862  1.00  0.110          H  
ATOM   5447  N   VAL A 352      10.813  44.617 -25.717  1.00  0.090          N  
ATOM   5448  CA  VAL A 352      10.398  45.623 -26.704  1.00  0.080          C  
ATOM   5449  C   VAL A 352      10.674  47.041 -26.224  1.00  0.070          C  
ATOM   5450  O   VAL A 352      11.192  47.860 -26.986  1.00  0.070          O  
ATOM   5451  CB  VAL A 352       8.882  45.485 -27.060  1.00  0.120          C  
ATOM   5452  CG1 VAL A 352       8.401  46.669 -27.925  1.00  0.120          C  
ATOM   5453  CG2 VAL A 352       8.640  44.196 -27.850  1.00  0.120          C  
ATOM   5454  H   VAL A 352      10.129  43.981 -25.317  1.00  0.110          H  
ATOM   5455  HA  VAL A 352      10.972  45.454 -27.616  1.00  0.100          H  
ATOM   5456  HB  VAL A 352       8.301  45.469 -26.136  1.00  0.140          H  
ATOM   5457 1HG1 VAL A 352       7.341  46.540 -28.154  1.00  0.140          H  
ATOM   5458 2HG1 VAL A 352       8.533  47.615 -27.401  1.00  0.140          H  
ATOM   5459 3HG1 VAL A 352       8.965  46.690 -28.851  1.00  0.140          H  
ATOM   5460 1HG2 VAL A 352       7.576  44.099 -28.081  1.00  0.140          H  
ATOM   5461 2HG2 VAL A 352       9.203  44.219 -28.771  1.00  0.140          H  
ATOM   5462 3HG2 VAL A 352       8.955  43.364 -27.260  1.00  0.140          H  
ATOM   5463  N   GLU A 353      10.311  47.339 -24.975  1.00  0.080          N  
ATOM   5464  CA  GLU A 353      10.521  48.679 -24.438  1.00  0.090          C  
ATOM   5465  C   GLU A 353      11.995  48.978 -24.279  1.00  0.090          C  
ATOM   5466  O   GLU A 353      12.439  50.088 -24.571  1.00  0.100          O  
ATOM   5467  CB  GLU A 353       9.783  48.856 -23.106  1.00  0.120          C  
ATOM   5468  CG  GLU A 353      10.005  50.220 -22.387  1.00  0.120          C  
ATOM   5469  CD  GLU A 353       9.573  51.445 -23.173  1.00  0.120          C  
ATOM   5470  OE1 GLU A 353       8.939  51.292 -24.187  1.00  0.120          O  
ATOM   5471  OE2 GLU A 353       9.876  52.545 -22.740  1.00  0.120          O  
ATOM   5472  H   GLU A 353       9.886  46.623 -24.406  1.00  0.100          H  
ATOM   5473  HA  GLU A 353      10.110  49.395 -25.149  1.00  0.110          H  
ATOM   5474 1HB  GLU A 353       8.709  48.744 -23.273  1.00  0.150          H  
ATOM   5475 2HB  GLU A 353      10.088  48.068 -22.418  1.00  0.150          H  
ATOM   5476 1HG  GLU A 353       9.441  50.202 -21.452  1.00  0.150          H  
ATOM   5477 2HG  GLU A 353      11.060  50.318 -22.132  1.00  0.150          H  
ATOM   5478  N   PHE A 354      12.764  47.988 -23.833  1.00  0.080          N  
ATOM   5479  CA  PHE A 354      14.193  48.167 -23.653  1.00  0.100          C  
ATOM   5480  C   PHE A 354      14.843  48.573 -24.958  1.00  0.100          C  
ATOM   5481  O   PHE A 354      15.546  49.586 -25.032  1.00  0.120          O  
ATOM   5482  CB  PHE A 354      14.829  46.869 -23.161  1.00  0.130          C  
ATOM   5483  CG  PHE A 354      16.319  46.905 -23.079  1.00  0.130          C  
ATOM   5484  CD1 PHE A 354      16.961  47.485 -22.004  1.00  0.130          C  
ATOM   5485  CD2 PHE A 354      17.087  46.346 -24.092  1.00  0.130          C  
ATOM   5486  CE1 PHE A 354      18.334  47.502 -21.941  1.00  0.130          C  
ATOM   5487  CE2 PHE A 354      18.452  46.366 -24.034  1.00  0.130          C  
ATOM   5488  CZ  PHE A 354      19.080  46.942 -22.957  1.00  0.130          C  
ATOM   5489  H   PHE A 354      12.336  47.101 -23.610  1.00  0.100          H  
ATOM   5490  HA  PHE A 354      14.358  48.957 -22.921  1.00  0.120          H  
ATOM   5491 1HB  PHE A 354      14.439  46.628 -22.175  1.00  0.160          H  
ATOM   5492 2HB  PHE A 354      14.549  46.055 -23.825  1.00  0.160          H  
ATOM   5493  HD1 PHE A 354      16.371  47.927 -21.201  1.00  0.160          H  
ATOM   5494  HD2 PHE A 354      16.595  45.887 -24.940  1.00  0.160          H  
ATOM   5495  HE1 PHE A 354      18.831  47.956 -21.086  1.00  0.160          H  
ATOM   5496  HE2 PHE A 354      19.039  45.923 -24.839  1.00  0.160          H  
ATOM   5497  HZ  PHE A 354      20.167  46.954 -22.907  1.00  0.160          H  
ATOM   5498  N   LEU A 355      14.592  47.785 -26.002  1.00  0.100          N  
ATOM   5499  CA  LEU A 355      15.191  48.048 -27.289  1.00  0.110          C  
ATOM   5500  C   LEU A 355      14.698  49.358 -27.876  1.00  0.130          C  
ATOM   5501  O   LEU A 355      15.493  50.108 -28.451  1.00  0.180          O  
ATOM   5502  CB  LEU A 355      14.900  46.878 -28.211  1.00  0.150          C  
ATOM   5503  CG  LEU A 355      15.601  45.551 -27.852  1.00  0.150          C  
ATOM   5504  CD1 LEU A 355      15.009  44.476 -28.689  1.00  0.150          C  
ATOM   5505  CD2 LEU A 355      17.119  45.652 -28.095  1.00  0.150          C  
ATOM   5506  H   LEU A 355      13.980  46.971 -25.890  1.00  0.120          H  
ATOM   5507  HA  LEU A 355      16.261  48.142 -27.147  1.00  0.130          H  
ATOM   5508 1HB  LEU A 355      13.824  46.697 -28.200  1.00  0.180          H  
ATOM   5509 2HB  LEU A 355      15.200  47.150 -29.207  1.00  0.180          H  
ATOM   5510  HG  LEU A 355      15.412  45.305 -26.811  1.00  0.180          H  
ATOM   5511 1HD1 LEU A 355      15.470  43.520 -28.445  1.00  0.180          H  
ATOM   5512 2HD1 LEU A 355      13.945  44.431 -28.469  1.00  0.180          H  
ATOM   5513 3HD1 LEU A 355      15.166  44.696 -29.742  1.00  0.180          H  
ATOM   5514 1HD2 LEU A 355      17.583  44.697 -27.848  1.00  0.180          H  
ATOM   5515 2HD2 LEU A 355      17.305  45.884 -29.144  1.00  0.180          H  
ATOM   5516 3HD2 LEU A 355      17.561  46.422 -27.475  1.00  0.180          H  
ATOM   5517  N   GLY A 356      13.405  49.659 -27.700  1.00  0.120          N  
ATOM   5518  CA  GLY A 356      12.818  50.898 -28.177  1.00  0.140          C  
ATOM   5519  C   GLY A 356      13.571  52.072 -27.565  1.00  0.180          C  
ATOM   5520  O   GLY A 356      13.979  53.003 -28.262  1.00  0.290          O  
ATOM   5521  H   GLY A 356      12.779  48.986 -27.249  1.00  0.140          H  
ATOM   5522 1HA  GLY A 356      12.859  50.942 -29.263  1.00  0.170          H  
ATOM   5523 2HA  GLY A 356      11.769  50.933 -27.881  1.00  0.170          H  
ATOM   5524  N   LYS A 357      13.746  52.054 -26.244  1.00  0.130          N  
ATOM   5525  CA  LYS A 357      14.474  53.124 -25.586  1.00  0.160          C  
ATOM   5526  C   LYS A 357      15.920  53.228 -26.087  1.00  0.220          C  
ATOM   5527  O   LYS A 357      16.378  54.316 -26.445  1.00  0.330          O  
ATOM   5528  CB  LYS A 357      14.458  52.921 -24.068  1.00  0.210          C  
ATOM   5529  CG  LYS A 357      15.174  54.018 -23.259  1.00  0.210          C  
ATOM   5530  CD  LYS A 357      15.051  53.765 -21.755  1.00  0.210          C  
ATOM   5531  CE  LYS A 357      15.793  54.825 -20.947  1.00  0.210          C  
ATOM   5532  NZ  LYS A 357      15.679  54.588 -19.478  1.00  0.210          N  
ATOM   5533  H   LYS A 357      13.356  51.284 -25.686  1.00  0.160          H  
ATOM   5534  HA  LYS A 357      13.974  54.064 -25.811  1.00  0.190          H  
ATOM   5535 1HB  LYS A 357      13.421  52.862 -23.726  1.00  0.250          H  
ATOM   5536 2HB  LYS A 357      14.926  51.962 -23.832  1.00  0.250          H  
ATOM   5537 1HG  LYS A 357      16.232  54.036 -23.527  1.00  0.250          H  
ATOM   5538 2HG  LYS A 357      14.741  54.989 -23.501  1.00  0.250          H  
ATOM   5539 1HD  LYS A 357      13.997  53.770 -21.471  1.00  0.250          H  
ATOM   5540 2HD  LYS A 357      15.467  52.784 -21.523  1.00  0.250          H  
ATOM   5541 1HE  LYS A 357      16.845  54.814 -21.226  1.00  0.250          H  
ATOM   5542 2HE  LYS A 357      15.377  55.806 -21.179  1.00  0.250          H  
ATOM   5543 1HZ  LYS A 357      16.182  55.310 -18.980  1.00  0.250          H  
ATOM   5544 2HZ  LYS A 357      14.706  54.609 -19.205  1.00  0.250          H  
ATOM   5545 3HZ  LYS A 357      16.073  53.686 -19.248  1.00  0.250          H  
ATOM   5546  N   LYS A 358      16.640  52.101 -26.148  1.00  0.190          N  
ATOM   5547  CA  LYS A 358      18.052  52.123 -26.535  1.00  0.240          C  
ATOM   5548  C   LYS A 358      18.298  52.615 -27.960  1.00  0.230          C  
ATOM   5549  O   LYS A 358      19.287  53.304 -28.216  1.00  0.280          O  
ATOM   5550  CB  LYS A 358      18.685  50.737 -26.350  1.00  0.320          C  
ATOM   5551  CG  LYS A 358      18.869  50.271 -24.880  1.00  0.320          C  
ATOM   5552  CD  LYS A 358      19.915  51.114 -24.125  1.00  0.320          C  
ATOM   5553  CE  LYS A 358      20.180  50.565 -22.733  1.00  0.320          C  
ATOM   5554  NZ  LYS A 358      21.161  51.410 -21.976  1.00  0.320          N  
ATOM   5555  H   LYS A 358      16.208  51.214 -25.866  1.00  0.230          H  
ATOM   5556  HA  LYS A 358      18.558  52.825 -25.881  1.00  0.290          H  
ATOM   5557 1HB  LYS A 358      18.053  49.994 -26.843  1.00  0.380          H  
ATOM   5558 2HB  LYS A 358      19.657  50.713 -26.839  1.00  0.380          H  
ATOM   5559 1HG  LYS A 358      17.914  50.345 -24.358  1.00  0.380          H  
ATOM   5560 2HG  LYS A 358      19.176  49.230 -24.877  1.00  0.380          H  
ATOM   5561 1HD  LYS A 358      20.847  51.135 -24.689  1.00  0.380          H  
ATOM   5562 2HD  LYS A 358      19.556  52.131 -24.007  1.00  0.380          H  
ATOM   5563 1HE  LYS A 358      19.242  50.527 -22.181  1.00  0.380          H  
ATOM   5564 2HE  LYS A 358      20.582  49.559 -22.819  1.00  0.380          H  
ATOM   5565 1HZ  LYS A 358      21.311  51.012 -21.059  1.00  0.380          H  
ATOM   5566 2HZ  LYS A 358      22.040  51.442 -22.475  1.00  0.380          H  
ATOM   5567 3HZ  LYS A 358      20.799  52.348 -21.877  1.00  0.380          H  
ATOM   5568  N   ILE A 359      17.388  52.308 -28.879  1.00  0.230          N  
ATOM   5569  CA  ILE A 359      17.527  52.732 -30.267  1.00  0.230          C  
ATOM   5570  C   ILE A 359      17.070  54.188 -30.493  1.00  0.290          C  
ATOM   5571  O   ILE A 359      17.238  54.713 -31.601  1.00  0.520          O  
ATOM   5572  CB  ILE A 359      16.764  51.758 -31.224  1.00  0.320          C  
ATOM   5573  CG1 ILE A 359      17.254  51.849 -32.719  1.00  0.320          C  
ATOM   5574  CG2 ILE A 359      15.279  52.025 -31.180  1.00  0.320          C  
ATOM   5575  CD1 ILE A 359      18.678  51.371 -32.975  1.00  0.320          C  
ATOM   5576  H   ILE A 359      16.615  51.687 -28.617  1.00  0.280          H  
ATOM   5577  HA  ILE A 359      18.582  52.684 -30.508  1.00  0.280          H  
ATOM   5578  HB  ILE A 359      16.933  50.734 -30.889  1.00  0.390          H  
ATOM   5579 1HG1 ILE A 359      16.585  51.241 -33.314  1.00  0.390          H  
ATOM   5580 2HG1 ILE A 359      17.176  52.867 -33.070  1.00  0.390          H  
ATOM   5581 1HG2 ILE A 359      14.759  51.321 -31.819  1.00  0.390          H  
ATOM   5582 2HG2 ILE A 359      14.937  51.908 -30.179  1.00  0.390          H  
ATOM   5583 3HG2 ILE A 359      15.069  53.030 -31.507  1.00  0.390          H  
ATOM   5584 1HD1 ILE A 359      18.896  51.454 -34.040  1.00  0.390          H  
ATOM   5585 2HD1 ILE A 359      19.393  51.973 -32.425  1.00  0.390          H  
ATOM   5586 3HD1 ILE A 359      18.772  50.330 -32.669  1.00  0.390          H  
ATOM   5587  N   GLY A 360      16.476  54.835 -29.475  1.00  0.230          N  
ATOM   5588  CA  GLY A 360      15.973  56.195 -29.621  1.00  0.270          C  
ATOM   5589  C   GLY A 360      14.478  56.354 -29.953  1.00  0.290          C  
ATOM   5590  O   GLY A 360      14.067  57.425 -30.406  1.00  0.450          O  
ATOM   5591  H   GLY A 360      16.430  54.404 -28.547  1.00  0.280          H  
ATOM   5592 1HA  GLY A 360      16.169  56.716 -28.684  1.00  0.320          H  
ATOM   5593 2HA  GLY A 360      16.562  56.709 -30.366  1.00  0.320          H  
ATOM   5594  N   GLY A 361      13.662  55.315 -29.752  1.00  0.200          N  
ATOM   5595  CA  GLY A 361      12.228  55.402 -30.008  1.00  0.210          C  
ATOM   5596  C   GLY A 361      11.613  54.114 -30.555  1.00  0.160          C  
ATOM   5597  O   GLY A 361      12.189  53.417 -31.397  1.00  0.150          O  
ATOM   5598  H   GLY A 361      14.015  54.440 -29.367  1.00  0.240          H  
ATOM   5599 1HA  GLY A 361      11.725  55.669 -29.078  1.00  0.250          H  
ATOM   5600 2HA  GLY A 361      12.040  56.215 -30.707  1.00  0.250          H  
ATOM   5601  N   ALA A 362      10.360  53.867 -30.156  1.00  0.130          N  
ATOM   5602  CA  ALA A 362       9.606  52.686 -30.580  1.00  0.100          C  
ATOM   5603  C   ALA A 362       9.447  52.619 -32.091  1.00  0.100          C  
ATOM   5604  O   ALA A 362       9.458  51.528 -32.662  1.00  0.090          O  
ATOM   5605  CB  ALA A 362       8.229  52.675 -29.935  1.00  0.150          C  
ATOM   5606  H   ALA A 362       9.938  54.503 -29.492  1.00  0.160          H  
ATOM   5607  HA  ALA A 362      10.157  51.800 -30.258  1.00  0.120          H  
ATOM   5608 1HB  ALA A 362       7.695  51.778 -30.235  1.00  0.180          H  
ATOM   5609 2HB  ALA A 362       8.336  52.687 -28.853  1.00  0.180          H  
ATOM   5610 3HB  ALA A 362       7.666  53.550 -30.254  1.00  0.180          H  
ATOM   5611  N   LYS A 363       9.313  53.783 -32.743  1.00  0.150          N  
ATOM   5612  CA  LYS A 363       9.124  53.829 -34.190  1.00  0.180          C  
ATOM   5613  C   LYS A 363      10.366  53.361 -34.937  1.00  0.160          C  
ATOM   5614  O   LYS A 363      10.267  52.909 -36.083  1.00  0.150          O  
ATOM   5615  CB  LYS A 363       8.856  55.257 -34.647  1.00  0.240          C  
ATOM   5616  CG  LYS A 363       7.585  55.881 -34.116  1.00  0.240          C  
ATOM   5617  CD  LYS A 363       7.221  57.208 -34.824  1.00  0.240          C  
ATOM   5618  CE  LYS A 363       8.384  58.227 -34.933  1.00  0.240          C  
ATOM   5619  NZ  LYS A 363       9.104  58.116 -36.218  1.00  0.240          N  
ATOM   5620  H   LYS A 363       9.309  54.646 -32.219  1.00  0.180          H  
ATOM   5621  HA  LYS A 363       8.286  53.186 -34.457  1.00  0.220          H  
ATOM   5622 1HB  LYS A 363       9.703  55.870 -34.356  1.00  0.290          H  
ATOM   5623 2HB  LYS A 363       8.795  55.267 -35.739  1.00  0.290          H  
ATOM   5624 1HG  LYS A 363       6.760  55.181 -34.260  1.00  0.290          H  
ATOM   5625 2HG  LYS A 363       7.683  56.070 -33.049  1.00  0.290          H  
ATOM   5626 1HD  LYS A 363       6.926  56.988 -35.841  1.00  0.290          H  
ATOM   5627 2HD  LYS A 363       6.381  57.678 -34.317  1.00  0.290          H  
ATOM   5628 1HE  LYS A 363       7.999  59.214 -34.874  1.00  0.290          H  
ATOM   5629 2HE  LYS A 363       9.080  58.071 -34.113  1.00  0.290          H  
ATOM   5630 1HZ  LYS A 363       9.834  58.805 -36.263  1.00  0.290          H  
ATOM   5631 2HZ  LYS A 363       9.501  57.193 -36.337  1.00  0.290          H  
ATOM   5632 3HZ  LYS A 363       8.374  58.329 -36.948  1.00  0.290          H  
ATOM   5633  N   ARG A 364      11.538  53.460 -34.294  1.00  0.150          N  
ATOM   5634  CA  ARG A 364      12.770  53.053 -34.930  1.00  0.150          C  
ATOM   5635  C   ARG A 364      12.864  51.559 -34.824  1.00  0.130          C  
ATOM   5636  O   ARG A 364      13.236  50.895 -35.792  1.00  0.140          O  
ATOM   5637  CB  ARG A 364      13.971  53.711 -34.292  1.00  0.210          C  
ATOM   5638  CG  ARG A 364      14.104  55.186 -34.544  1.00  0.210          C  
ATOM   5639  CD  ARG A 364      15.271  55.738 -33.835  1.00  0.210          C  
ATOM   5640  NE  ARG A 364      15.439  57.156 -34.088  1.00  0.210          N  
ATOM   5641  CZ  ARG A 364      16.432  57.918 -33.587  1.00  0.210          C  
ATOM   5642  NH1 ARG A 364      17.353  57.388 -32.807  1.00  0.210          N  
ATOM   5643  NH2 ARG A 364      16.480  59.209 -33.886  1.00  0.210          N  
ATOM   5644  H   ARG A 364      11.580  53.780 -33.327  1.00  0.180          H  
ATOM   5645  HA  ARG A 364      12.738  53.332 -35.975  1.00  0.180          H  
ATOM   5646 1HB  ARG A 364      13.892  53.600 -33.235  1.00  0.250          H  
ATOM   5647 2HB  ARG A 364      14.887  53.215 -34.613  1.00  0.250          H  
ATOM   5648 1HG  ARG A 364      14.222  55.367 -35.611  1.00  0.250          H  
ATOM   5649 2HG  ARG A 364      13.211  55.694 -34.181  1.00  0.250          H  
ATOM   5650 1HD  ARG A 364      15.119  55.599 -32.766  1.00  0.250          H  
ATOM   5651 2HD  ARG A 364      16.175  55.217 -34.145  1.00  0.250          H  
ATOM   5652  HE  ARG A 364      14.757  57.608 -34.681  1.00  0.250          H  
ATOM   5653 1HH1 ARG A 364      17.319  56.382 -32.557  1.00  0.250          H  
ATOM   5654 2HH1 ARG A 364      18.094  57.961 -32.437  1.00  0.250          H  
ATOM   5655 1HH2 ARG A 364      15.772  59.616 -34.481  1.00  0.250          H  
ATOM   5656 2HH2 ARG A 364      17.217  59.788 -33.514  1.00  0.250          H  
ATOM   5657  N   LEU A 365      12.493  51.019 -33.654  1.00  0.120          N  
ATOM   5658  CA  LEU A 365      12.544  49.572 -33.477  1.00  0.110          C  
ATOM   5659  C   LEU A 365      11.589  48.950 -34.481  1.00  0.100          C  
ATOM   5660  O   LEU A 365      11.937  48.003 -35.184  1.00  0.110          O  
ATOM   5661  CB  LEU A 365      12.133  49.154 -32.050  1.00  0.160          C  
ATOM   5662  CG  LEU A 365      12.131  47.603 -31.741  1.00  0.160          C  
ATOM   5663  CD1 LEU A 365      13.551  47.039 -31.877  1.00  0.160          C  
ATOM   5664  CD2 LEU A 365      11.576  47.355 -30.335  1.00  0.160          C  
ATOM   5665  H   LEU A 365      12.233  51.644 -32.881  1.00  0.140          H  
ATOM   5666  HA  LEU A 365      13.555  49.237 -33.690  1.00  0.130          H  
ATOM   5667 1HB  LEU A 365      12.813  49.628 -31.348  1.00  0.190          H  
ATOM   5668 2HB  LEU A 365      11.128  49.536 -31.855  1.00  0.190          H  
ATOM   5669  HG  LEU A 365      11.498  47.096 -32.460  1.00  0.190          H  
ATOM   5670 1HD1 LEU A 365      13.537  45.968 -31.668  1.00  0.190          H  
ATOM   5671 2HD1 LEU A 365      13.929  47.193 -32.881  1.00  0.190          H  
ATOM   5672 3HD1 LEU A 365      14.200  47.539 -31.174  1.00  0.190          H  
ATOM   5673 1HD2 LEU A 365      11.559  46.286 -30.125  1.00  0.190          H  
ATOM   5674 2HD2 LEU A 365      12.196  47.852 -29.594  1.00  0.190          H  
ATOM   5675 3HD2 LEU A 365      10.569  47.749 -30.273  1.00  0.190          H  
ATOM   5676  N   TRP A 366      10.382  49.512 -34.555  1.00  0.100          N  
ATOM   5677  CA  TRP A 366       9.353  49.083 -35.477  1.00  0.120          C  
ATOM   5678  C   TRP A 366       9.888  49.076 -36.908  1.00  0.130          C  
ATOM   5679  O   TRP A 366       9.790  48.059 -37.598  1.00  0.140          O  
ATOM   5680  CB  TRP A 366       8.185  50.031 -35.340  1.00  0.160          C  
ATOM   5681  CG  TRP A 366       7.090  49.801 -36.225  1.00  0.160          C  
ATOM   5682  CD1 TRP A 366       6.971  50.346 -37.402  1.00  0.160          C  
ATOM   5683  CD2 TRP A 366       5.940  49.013 -36.032  1.00  0.160          C  
ATOM   5684  NE1 TRP A 366       5.804  49.991 -37.984  1.00  0.160          N  
ATOM   5685  CE2 TRP A 366       5.156  49.168 -37.165  1.00  0.160          C  
ATOM   5686  CE3 TRP A 366       5.516  48.224 -35.031  1.00  0.160          C  
ATOM   5687  CZ2 TRP A 366       3.949  48.542 -37.311  1.00  0.160          C  
ATOM   5688  CZ3 TRP A 366       4.340  47.603 -35.168  1.00  0.160          C  
ATOM   5689  CH2 TRP A 366       3.550  47.744 -36.272  1.00  0.160          C  
ATOM   5690  H   TRP A 366      10.154  50.272 -33.908  1.00  0.120          H  
ATOM   5691  HA  TRP A 366       9.039  48.075 -35.212  1.00  0.140          H  
ATOM   5692 1HB  TRP A 366       7.815  49.999 -34.320  1.00  0.190          H  
ATOM   5693 2HB  TRP A 366       8.531  51.036 -35.514  1.00  0.190          H  
ATOM   5694  HD1 TRP A 366       7.711  50.971 -37.806  1.00  0.190          H  
ATOM   5695  HE1 TRP A 366       5.482  50.292 -38.898  1.00  0.190          H  
ATOM   5696  HE3 TRP A 366       6.113  48.093 -34.142  1.00  0.190          H  
ATOM   5697  HZ2 TRP A 366       3.328  48.662 -38.199  1.00  0.190          H  
ATOM   5698  HZ3 TRP A 366       4.039  46.994 -34.360  1.00  0.190          H  
ATOM   5699  HH2 TRP A 366       2.598  47.217 -36.325  1.00  0.190          H  
ATOM   5700  N   GLY A 367      10.471  50.199 -37.346  1.00  0.130          N  
ATOM   5701  CA  GLY A 367      11.035  50.329 -38.680  1.00  0.150          C  
ATOM   5702  C   GLY A 367      12.064  49.239 -38.981  1.00  0.130          C  
ATOM   5703  O   GLY A 367      11.995  48.568 -40.018  1.00  0.170          O  
ATOM   5704  H   GLY A 367      10.505  51.025 -36.743  1.00  0.160          H  
ATOM   5705 1HA  GLY A 367      10.238  50.311 -39.411  1.00  0.180          H  
ATOM   5706 2HA  GLY A 367      11.511  51.298 -38.751  1.00  0.180          H  
ATOM   5707  N   ILE A 368      13.010  49.036 -38.065  1.00  0.120          N  
ATOM   5708  CA  ILE A 368      14.047  48.039 -38.281  1.00  0.120          C  
ATOM   5709  C   ILE A 368      13.424  46.665 -38.429  1.00  0.100          C  
ATOM   5710  O   ILE A 368      13.798  45.905 -39.332  1.00  0.110          O  
ATOM   5711  CB  ILE A 368      15.034  48.009 -37.094  1.00  0.170          C  
ATOM   5712  CG1 ILE A 368      15.844  49.328 -37.073  1.00  0.170          C  
ATOM   5713  CG2 ILE A 368      15.973  46.758 -37.211  1.00  0.170          C  
ATOM   5714  CD1 ILE A 368      16.607  49.574 -35.783  1.00  0.170          C  
ATOM   5715  H   ILE A 368      13.019  49.620 -37.222  1.00  0.140          H  
ATOM   5716  HA  ILE A 368      14.587  48.281 -39.189  1.00  0.140          H  
ATOM   5717  HB  ILE A 368      14.471  47.958 -36.159  1.00  0.200          H  
ATOM   5718 1HG1 ILE A 368      16.555  49.316 -37.896  1.00  0.200          H  
ATOM   5719 2HG1 ILE A 368      15.160  50.159 -37.224  1.00  0.200          H  
ATOM   5720 1HG2 ILE A 368      16.661  46.731 -36.376  1.00  0.200          H  
ATOM   5721 2HG2 ILE A 368      15.397  45.837 -37.203  1.00  0.200          H  
ATOM   5722 3HG2 ILE A 368      16.538  46.815 -38.142  1.00  0.200          H  
ATOM   5723 1HD1 ILE A 368      17.133  50.524 -35.856  1.00  0.200          H  
ATOM   5724 2HD1 ILE A 368      15.897  49.614 -34.956  1.00  0.200          H  
ATOM   5725 3HD1 ILE A 368      17.325  48.785 -35.604  1.00  0.200          H  
ATOM   5726  N   LEU A 369      12.505  46.330 -37.535  1.00  0.110          N  
ATOM   5727  CA  LEU A 369      11.838  45.047 -37.564  1.00  0.120          C  
ATOM   5728  C   LEU A 369      11.003  44.837 -38.814  1.00  0.120          C  
ATOM   5729  O   LEU A 369      10.938  43.724 -39.334  1.00  0.130          O  
ATOM   5730  CB  LEU A 369      11.018  44.883 -36.306  1.00  0.160          C  
ATOM   5731  CG  LEU A 369      11.746  44.170 -35.137  1.00  0.160          C  
ATOM   5732  CD1 LEU A 369      13.091  44.829 -34.816  1.00  0.160          C  
ATOM   5733  CD2 LEU A 369      10.889  44.246 -33.928  1.00  0.160          C  
ATOM   5734  H   LEU A 369      12.258  46.997 -36.794  1.00  0.130          H  
ATOM   5735  HA  LEU A 369      12.601  44.277 -37.558  1.00  0.140          H  
ATOM   5736 1HB  LEU A 369      10.720  45.876 -35.964  1.00  0.200          H  
ATOM   5737 2HB  LEU A 369      10.132  44.346 -36.561  1.00  0.200          H  
ATOM   5738  HG  LEU A 369      11.925  43.142 -35.411  1.00  0.200          H  
ATOM   5739 1HD1 LEU A 369      13.556  44.302 -33.983  1.00  0.200          H  
ATOM   5740 2HD1 LEU A 369      13.758  44.788 -35.666  1.00  0.200          H  
ATOM   5741 3HD1 LEU A 369      12.930  45.859 -34.542  1.00  0.200          H  
ATOM   5742 1HD2 LEU A 369      11.384  43.753 -33.124  1.00  0.200          H  
ATOM   5743 2HD2 LEU A 369      10.727  45.287 -33.672  1.00  0.200          H  
ATOM   5744 3HD2 LEU A 369       9.944  43.771 -34.103  1.00  0.200          H  
ATOM   5745  N   ASN A 370      10.362  45.874 -39.330  1.00  0.110          N  
ATOM   5746  CA  ASN A 370       9.605  45.681 -40.556  1.00  0.160          C  
ATOM   5747  C   ASN A 370      10.544  45.329 -41.731  1.00  0.120          C  
ATOM   5748  O   ASN A 370      10.149  44.588 -42.640  1.00  0.150          O  
ATOM   5749  CB  ASN A 370       8.703  46.853 -40.818  1.00  0.200          C  
ATOM   5750  CG  ASN A 370       7.523  46.871 -39.935  1.00  0.200          C  
ATOM   5751  OD1 ASN A 370       7.171  45.886 -39.280  1.00  0.200          O  
ATOM   5752  ND2 ASN A 370       6.873  47.975 -39.908  1.00  0.200          N  
ATOM   5753  H   ASN A 370      10.354  46.774 -38.837  1.00  0.130          H  
ATOM   5754  HA  ASN A 370       8.954  44.819 -40.414  1.00  0.190          H  
ATOM   5755 1HB  ASN A 370       9.253  47.758 -40.604  1.00  0.240          H  
ATOM   5756 2HB  ASN A 370       8.386  46.872 -41.844  1.00  0.240          H  
ATOM   5757 1HD2 ASN A 370       6.060  48.058 -39.328  1.00  0.240          H  
ATOM   5758 2HD2 ASN A 370       7.180  48.763 -40.441  1.00  0.240          H  
ATOM   5759  N   PHE A 371      11.803  45.802 -41.700  1.00  0.150          N  
ATOM   5760  CA  PHE A 371      12.740  45.385 -42.740  1.00  0.130          C  
ATOM   5761  C   PHE A 371      13.080  43.902 -42.506  1.00  0.130          C  
ATOM   5762  O   PHE A 371      13.158  43.125 -43.458  1.00  0.130          O  
ATOM   5763  CB  PHE A 371      14.005  46.237 -42.779  1.00  0.190          C  
ATOM   5764  CG  PHE A 371      13.811  47.632 -43.360  1.00  0.190          C  
ATOM   5765  CD1 PHE A 371      14.078  48.753 -42.590  1.00  0.190          C  
ATOM   5766  CD2 PHE A 371      13.358  47.822 -44.674  1.00  0.190          C  
ATOM   5767  CE1 PHE A 371      13.917  50.023 -43.109  1.00  0.190          C  
ATOM   5768  CE2 PHE A 371      13.188  49.097 -45.187  1.00  0.190          C  
ATOM   5769  CZ  PHE A 371      13.472  50.196 -44.401  1.00  0.190          C  
ATOM   5770  H   PHE A 371      12.080  46.467 -40.966  1.00  0.180          H  
ATOM   5771  HA  PHE A 371      12.244  45.471 -43.705  1.00  0.160          H  
ATOM   5772 1HB  PHE A 371      14.390  46.344 -41.765  1.00  0.230          H  
ATOM   5773 2HB  PHE A 371      14.768  45.726 -43.363  1.00  0.230          H  
ATOM   5774  HD1 PHE A 371      14.425  48.626 -41.566  1.00  0.230          H  
ATOM   5775  HD2 PHE A 371      13.139  46.956 -45.299  1.00  0.230          H  
ATOM   5776  HE1 PHE A 371      14.138  50.886 -42.494  1.00  0.230          H  
ATOM   5777  HE2 PHE A 371      12.829  49.237 -46.209  1.00  0.230          H  
ATOM   5778  HZ  PHE A 371      13.342  51.199 -44.800  1.00  0.230          H  
ATOM   5779  N   VAL A 372      13.202  43.499 -41.231  1.00  0.120          N  
ATOM   5780  CA  VAL A 372      13.462  42.097 -40.892  1.00  0.130          C  
ATOM   5781  C   VAL A 372      12.315  41.238 -41.428  1.00  0.120          C  
ATOM   5782  O   VAL A 372      12.560  40.142 -41.942  1.00  0.110          O  
ATOM   5783  CB  VAL A 372      13.642  41.892 -39.369  1.00  0.180          C  
ATOM   5784  CG1 VAL A 372      13.691  40.396 -39.026  1.00  0.180          C  
ATOM   5785  CG2 VAL A 372      14.927  42.603 -38.921  1.00  0.180          C  
ATOM   5786  H   VAL A 372      13.177  44.221 -40.503  1.00  0.140          H  
ATOM   5787  HA  VAL A 372      14.383  41.787 -41.378  1.00  0.160          H  
ATOM   5788  HB  VAL A 372      12.806  42.306 -38.852  1.00  0.210          H  
ATOM   5789 1HG1 VAL A 372      13.812  40.277 -37.950  1.00  0.210          H  
ATOM   5790 2HG1 VAL A 372      12.768  39.908 -39.327  1.00  0.210          H  
ATOM   5791 3HG1 VAL A 372      14.531  39.928 -39.540  1.00  0.210          H  
ATOM   5792 1HG2 VAL A 372      15.058  42.481 -37.846  1.00  0.210          H  
ATOM   5793 2HG2 VAL A 372      15.781  42.174 -39.444  1.00  0.210          H  
ATOM   5794 3HG2 VAL A 372      14.859  43.660 -39.155  1.00  0.210          H  
ATOM   5795  N   LEU A 373      11.069  41.710 -41.280  1.00  0.110          N  
ATOM   5796  CA  LEU A 373       9.911  41.006 -41.821  1.00  0.110          C  
ATOM   5797  C   LEU A 373      10.059  40.869 -43.332  1.00  0.100          C  
ATOM   5798  O   LEU A 373       9.894  39.771 -43.859  1.00  0.110          O  
ATOM   5799  CB  LEU A 373       8.591  41.746 -41.485  1.00  0.150          C  
ATOM   5800  CG  LEU A 373       7.230  41.158 -42.080  1.00  0.150          C  
ATOM   5801  CD1 LEU A 373       6.984  39.746 -41.562  1.00  0.150          C  
ATOM   5802  CD2 LEU A 373       6.042  42.095 -41.695  1.00  0.150          C  
ATOM   5803  H   LEU A 373      10.947  42.586 -40.767  1.00  0.130          H  
ATOM   5804  HA  LEU A 373       9.883  40.015 -41.378  1.00  0.130          H  
ATOM   5805 1HB  LEU A 373       8.493  41.787 -40.411  1.00  0.180          H  
ATOM   5806 2HB  LEU A 373       8.680  42.758 -41.838  1.00  0.180          H  
ATOM   5807  HG  LEU A 373       7.308  41.107 -43.162  1.00  0.180          H  
ATOM   5808 1HD1 LEU A 373       6.062  39.362 -41.991  1.00  0.180          H  
ATOM   5809 2HD1 LEU A 373       7.804  39.110 -41.859  1.00  0.180          H  
ATOM   5810 3HD1 LEU A 373       6.902  39.754 -40.474  1.00  0.180          H  
ATOM   5811 1HD2 LEU A 373       5.111  41.701 -42.117  1.00  0.180          H  
ATOM   5812 2HD2 LEU A 373       5.947  42.150 -40.609  1.00  0.180          H  
ATOM   5813 3HD2 LEU A 373       6.213  43.098 -42.084  1.00  0.180          H  
ATOM   5814  N   ALA A 374      10.426  41.951 -44.037  1.00  0.090          N  
ATOM   5815  CA  ALA A 374      10.593  41.856 -45.486  1.00  0.090          C  
ATOM   5816  C   ALA A 374      11.633  40.798 -45.864  1.00  0.100          C  
ATOM   5817  O   ALA A 374      11.435  40.035 -46.818  1.00  0.100          O  
ATOM   5818  CB  ALA A 374      11.019  43.195 -46.057  1.00  0.130          C  
ATOM   5819  H   ALA A 374      10.523  42.856 -43.563  1.00  0.110          H  
ATOM   5820  HA  ALA A 374       9.642  41.568 -45.907  1.00  0.110          H  
ATOM   5821 1HB  ALA A 374      11.108  43.116 -47.138  1.00  0.150          H  
ATOM   5822 2HB  ALA A 374      10.292  43.946 -45.810  1.00  0.150          H  
ATOM   5823 3HB  ALA A 374      11.976  43.481 -45.636  1.00  0.150          H  
ATOM   5824  N   ILE A 375      12.721  40.728 -45.096  1.00  0.100          N  
ATOM   5825  CA  ILE A 375      13.772  39.747 -45.332  1.00  0.110          C  
ATOM   5826  C   ILE A 375      13.245  38.346 -45.090  1.00  0.110          C  
ATOM   5827  O   ILE A 375      13.487  37.440 -45.892  1.00  0.120          O  
ATOM   5828  CB  ILE A 375      14.995  40.003 -44.425  1.00  0.150          C  
ATOM   5829  CG1 ILE A 375      15.670  41.335 -44.847  1.00  0.150          C  
ATOM   5830  CG2 ILE A 375      15.978  38.797 -44.512  1.00  0.150          C  
ATOM   5831  CD1 ILE A 375      16.686  41.883 -43.851  1.00  0.150          C  
ATOM   5832  H   ILE A 375      12.829  41.434 -44.358  1.00  0.120          H  
ATOM   5833  HA  ILE A 375      14.088  39.823 -46.369  1.00  0.130          H  
ATOM   5834  HB  ILE A 375      14.664  40.121 -43.398  1.00  0.180          H  
ATOM   5835 1HG1 ILE A 375      16.173  41.181 -45.799  1.00  0.180          H  
ATOM   5836 2HG1 ILE A 375      14.897  42.087 -44.987  1.00  0.180          H  
ATOM   5837 1HG2 ILE A 375      16.834  38.970 -43.872  1.00  0.180          H  
ATOM   5838 2HG2 ILE A 375      15.493  37.875 -44.189  1.00  0.180          H  
ATOM   5839 3HG2 ILE A 375      16.316  38.679 -45.543  1.00  0.180          H  
ATOM   5840 1HD1 ILE A 375      17.094  42.816 -44.235  1.00  0.180          H  
ATOM   5841 2HD1 ILE A 375      16.194  42.072 -42.899  1.00  0.180          H  
ATOM   5842 3HD1 ILE A 375      17.494  41.176 -43.704  1.00  0.180          H  
ATOM   5843  N   CYS A 376      12.559  38.161 -43.967  1.00  0.110          N  
ATOM   5844  CA  CYS A 376      12.024  36.868 -43.604  1.00  0.120          C  
ATOM   5845  C   CYS A 376      11.011  36.395 -44.638  1.00  0.120          C  
ATOM   5846  O   CYS A 376      10.964  35.225 -45.002  1.00  0.140          O  
ATOM   5847  CB  CYS A 376      11.355  36.960 -42.243  1.00  0.160          C  
ATOM   5848  SG  CYS A 376      12.471  37.219 -40.859  1.00  0.160          S  
ATOM   5849  H   CYS A 376      12.430  38.953 -43.335  1.00  0.130          H  
ATOM   5850  HA  CYS A 376      12.839  36.159 -43.553  1.00  0.140          H  
ATOM   5851 1HB  CYS A 376      10.644  37.781 -42.256  1.00  0.200          H  
ATOM   5852 2HB  CYS A 376      10.815  36.064 -42.059  1.00  0.200          H  
ATOM   5853  HG  CYS A 376      12.761  38.507 -41.190  1.00  0.200          H  
ATOM   5854  N   LEU A 377      10.177  37.288 -45.132  1.00  0.110          N  
ATOM   5855  CA  LEU A 377       9.228  36.856 -46.129  1.00  0.110          C  
ATOM   5856  C   LEU A 377       9.988  36.496 -47.420  1.00  0.110          C  
ATOM   5857  O   LEU A 377       9.698  35.484 -48.060  1.00  0.110          O  
ATOM   5858  CB  LEU A 377       8.152  37.935 -46.315  1.00  0.150          C  
ATOM   5859  CG  LEU A 377       7.170  38.173 -45.069  1.00  0.150          C  
ATOM   5860  CD1 LEU A 377       6.264  39.399 -45.372  1.00  0.150          C  
ATOM   5861  CD2 LEU A 377       6.317  36.904 -44.759  1.00  0.150          C  
ATOM   5862  H   LEU A 377      10.190  38.250 -44.794  1.00  0.130          H  
ATOM   5863  HA  LEU A 377       8.749  35.949 -45.779  1.00  0.130          H  
ATOM   5864 1HB  LEU A 377       8.668  38.877 -46.473  1.00  0.180          H  
ATOM   5865 2HB  LEU A 377       7.553  37.705 -47.199  1.00  0.180          H  
ATOM   5866  HG  LEU A 377       7.763  38.410 -44.194  1.00  0.180          H  
ATOM   5867 1HD1 LEU A 377       5.607  39.594 -44.524  1.00  0.180          H  
ATOM   5868 2HD1 LEU A 377       6.879  40.271 -45.547  1.00  0.180          H  
ATOM   5869 3HD1 LEU A 377       5.657  39.198 -46.253  1.00  0.180          H  
ATOM   5870 1HD2 LEU A 377       5.670  37.113 -43.903  1.00  0.180          H  
ATOM   5871 2HD2 LEU A 377       5.703  36.656 -45.628  1.00  0.180          H  
ATOM   5872 3HD2 LEU A 377       6.954  36.060 -44.514  1.00  0.180          H  
ATOM   5873  N   ALA A 378      11.038  37.257 -47.776  1.00  0.120          N  
ATOM   5874  CA  ALA A 378      11.845  36.949 -48.961  1.00  0.140          C  
ATOM   5875  C   ALA A 378      12.481  35.550 -48.860  1.00  0.160          C  
ATOM   5876  O   ALA A 378      12.555  34.839 -49.862  1.00  0.190          O  
ATOM   5877  CB  ALA A 378      12.922  37.996 -49.157  1.00  0.190          C  
ATOM   5878  H   ALA A 378      11.252  38.114 -47.255  1.00  0.140          H  
ATOM   5879  HA  ALA A 378      11.184  36.960 -49.826  1.00  0.170          H  
ATOM   5880 1HB  ALA A 378      13.489  37.773 -50.058  1.00  0.230          H  
ATOM   5881 2HB  ALA A 378      12.456  38.977 -49.249  1.00  0.230          H  
ATOM   5882 3HB  ALA A 378      13.588  37.995 -48.303  1.00  0.230          H  
ATOM   5883  N   MET A 379      12.848  35.120 -47.635  1.00  0.160          N  
ATOM   5884  CA  MET A 379      13.447  33.795 -47.349  1.00  0.190          C  
ATOM   5885  C   MET A 379      12.566  32.637 -47.812  1.00  0.110          C  
ATOM   5886  O   MET A 379      13.046  31.503 -47.941  1.00  0.100          O  
ATOM   5887  CB  MET A 379      13.720  33.594 -45.860  1.00  0.250          C  
ATOM   5888  CG  MET A 379      14.883  34.366 -45.244  1.00  0.250          C  
ATOM   5889  SD  MET A 379      14.911  34.224 -43.406  1.00  0.250          S  
ATOM   5890  CE  MET A 379      15.217  32.486 -43.090  1.00  0.250          C  
ATOM   5891  H   MET A 379      12.779  35.806 -46.874  1.00  0.190          H  
ATOM   5892  HA  MET A 379      14.390  33.732 -47.888  1.00  0.230          H  
ATOM   5893 1HB  MET A 379      12.841  33.840 -45.314  1.00  0.300          H  
ATOM   5894 2HB  MET A 379      13.908  32.539 -45.695  1.00  0.300          H  
ATOM   5895 1HG  MET A 379      15.822  33.984 -45.638  1.00  0.300          H  
ATOM   5896 2HG  MET A 379      14.807  35.412 -45.510  1.00  0.300          H  
ATOM   5897 1HE  MET A 379      15.250  32.313 -42.012  1.00  0.300          H  
ATOM   5898 2HE  MET A 379      14.421  31.886 -43.521  1.00  0.300          H  
ATOM   5899 3HE  MET A 379      16.170  32.195 -43.532  1.00  0.300          H  
ATOM   5900  N   THR A 380      11.279  32.911 -48.028  1.00  0.100          N  
ATOM   5901  CA  THR A 380      10.301  31.949 -48.490  1.00  0.090          C  
ATOM   5902  C   THR A 380      10.794  31.392 -49.817  1.00  0.130          C  
ATOM   5903  O   THR A 380      10.615  30.201 -50.110  1.00  0.160          O  
ATOM   5904  CB  THR A 380       8.929  32.614 -48.745  1.00  0.130          C  
ATOM   5905  OG1 THR A 380       8.454  33.228 -47.550  1.00  0.130          O  
ATOM   5906  CG2 THR A 380       7.930  31.577 -49.155  1.00  0.130          C  
ATOM   5907  H   THR A 380      10.949  33.872 -47.915  1.00  0.120          H  
ATOM   5908  HA  THR A 380      10.207  31.142 -47.763  1.00  0.110          H  
ATOM   5909  HB  THR A 380       9.033  33.362 -49.532  1.00  0.160          H  
ATOM   5910  HG1 THR A 380       8.923  34.073 -47.437  1.00  0.160          H  
ATOM   5911 1HG2 THR A 380       6.980  32.032 -49.352  1.00  0.160          H  
ATOM   5912 2HG2 THR A 380       8.241  31.052 -50.040  1.00  0.160          H  
ATOM   5913 3HG2 THR A 380       7.839  30.896 -48.352  1.00  0.160          H  
ATOM   5914  N   ILE A 381      11.381  32.277 -50.649  1.00  0.140          N  
ATOM   5915  CA  ILE A 381      11.842  31.933 -51.981  1.00  0.190          C  
ATOM   5916  C   ILE A 381      12.909  30.874 -51.869  1.00  0.160          C  
ATOM   5917  O   ILE A 381      12.861  29.856 -52.560  1.00  0.180          O  
ATOM   5918  CB  ILE A 381      12.549  33.147 -52.665  1.00  0.250          C  
ATOM   5919  CG1 ILE A 381      11.565  34.311 -52.943  1.00  0.250          C  
ATOM   5920  CG2 ILE A 381      13.195  32.663 -53.998  1.00  0.250          C  
ATOM   5921  CD1 ILE A 381      12.215  35.630 -53.303  1.00  0.250          C  
ATOM   5922  H   ILE A 381      11.524  33.243 -50.344  1.00  0.170          H  
ATOM   5923  HA  ILE A 381      11.009  31.561 -52.577  1.00  0.230          H  
ATOM   5924  HB  ILE A 381      13.327  33.533 -52.007  1.00  0.300          H  
ATOM   5925 1HG1 ILE A 381      10.913  34.042 -53.752  1.00  0.300          H  
ATOM   5926 2HG1 ILE A 381      10.980  34.489 -52.045  1.00  0.300          H  
ATOM   5927 1HG2 ILE A 381      13.707  33.483 -54.480  1.00  0.300          H  
ATOM   5928 2HG2 ILE A 381      13.918  31.874 -53.819  1.00  0.300          H  
ATOM   5929 3HG2 ILE A 381      12.411  32.287 -54.658  1.00  0.300          H  
ATOM   5930 1HD1 ILE A 381      11.445  36.379 -53.462  1.00  0.300          H  
ATOM   5931 2HD1 ILE A 381      12.863  35.944 -52.478  1.00  0.300          H  
ATOM   5932 3HD1 ILE A 381      12.803  35.537 -54.207  1.00  0.300          H  
ATOM   5933  N   LEU A 382      13.883  31.128 -50.999  1.00  0.130          N  
ATOM   5934  CA  LEU A 382      15.013  30.238 -50.815  1.00  0.120          C  
ATOM   5935  C   LEU A 382      14.611  28.881 -50.271  1.00  0.120          C  
ATOM   5936  O   LEU A 382      15.103  27.858 -50.755  1.00  0.130          O  
ATOM   5937  CB  LEU A 382      15.995  30.885 -49.835  1.00  0.170          C  
ATOM   5938  CG  LEU A 382      16.706  32.176 -50.315  1.00  0.170          C  
ATOM   5939  CD1 LEU A 382      17.467  32.769 -49.136  1.00  0.170          C  
ATOM   5940  CD2 LEU A 382      17.653  31.874 -51.482  1.00  0.170          C  
ATOM   5941  H   LEU A 382      13.841  31.996 -50.484  1.00  0.160          H  
ATOM   5942  HA  LEU A 382      15.483  30.079 -51.779  1.00  0.140          H  
ATOM   5943 1HB  LEU A 382      15.449  31.132 -48.924  1.00  0.210          H  
ATOM   5944 2HB  LEU A 382      16.761  30.152 -49.582  1.00  0.210          H  
ATOM   5945  HG  LEU A 382      15.960  32.904 -50.637  1.00  0.210          H  
ATOM   5946 1HD1 LEU A 382      17.959  33.691 -49.447  1.00  0.210          H  
ATOM   5947 2HD1 LEU A 382      16.773  32.988 -48.325  1.00  0.210          H  
ATOM   5948 3HD1 LEU A 382      18.216  32.059 -48.789  1.00  0.210          H  
ATOM   5949 1HD2 LEU A 382      18.144  32.797 -51.791  1.00  0.210          H  
ATOM   5950 2HD2 LEU A 382      18.407  31.154 -51.163  1.00  0.210          H  
ATOM   5951 3HD2 LEU A 382      17.106  31.471 -52.326  1.00  0.210          H  
ATOM   5952  N   VAL A 383      13.683  28.856 -49.307  1.00  0.110          N  
ATOM   5953  CA  VAL A 383      13.242  27.580 -48.752  1.00  0.110          C  
ATOM   5954  C   VAL A 383      12.531  26.784 -49.834  1.00  0.130          C  
ATOM   5955  O   VAL A 383      12.720  25.567 -49.954  1.00  0.150          O  
ATOM   5956  CB  VAL A 383      12.325  27.751 -47.520  1.00  0.150          C  
ATOM   5957  CG1 VAL A 383      11.741  26.369 -47.095  1.00  0.150          C  
ATOM   5958  CG2 VAL A 383      13.108  28.363 -46.346  1.00  0.150          C  
ATOM   5959  H   VAL A 383      13.322  29.741 -48.934  1.00  0.130          H  
ATOM   5960  HA  VAL A 383      14.114  27.023 -48.445  1.00  0.130          H  
ATOM   5961  HB  VAL A 383      11.509  28.409 -47.785  1.00  0.180          H  
ATOM   5962 1HG1 VAL A 383      11.095  26.517 -46.251  1.00  0.180          H  
ATOM   5963 2HG1 VAL A 383      11.166  25.928 -47.903  1.00  0.180          H  
ATOM   5964 3HG1 VAL A 383      12.552  25.690 -46.820  1.00  0.180          H  
ATOM   5965 1HG2 VAL A 383      12.445  28.490 -45.490  1.00  0.180          H  
ATOM   5966 2HG2 VAL A 383      13.929  27.703 -46.071  1.00  0.180          H  
ATOM   5967 3HG2 VAL A 383      13.506  29.334 -46.638  1.00  0.180          H  
ATOM   5968  N   THR A 384      11.677  27.466 -50.597  1.00  0.140          N  
ATOM   5969  CA  THR A 384      10.927  26.847 -51.666  1.00  0.160          C  
ATOM   5970  C   THR A 384      11.890  26.250 -52.692  1.00  0.150          C  
ATOM   5971  O   THR A 384      11.698  25.112 -53.132  1.00  0.150          O  
ATOM   5972  CB  THR A 384       9.994  27.882 -52.320  1.00  0.220          C  
ATOM   5973  OG1 THR A 384       9.088  28.383 -51.311  1.00  0.220          O  
ATOM   5974  CG2 THR A 384       9.203  27.229 -53.441  1.00  0.220          C  
ATOM   5975  H   THR A 384      11.530  28.462 -50.429  1.00  0.170          H  
ATOM   5976  HA  THR A 384      10.318  26.045 -51.250  1.00  0.190          H  
ATOM   5977  HB  THR A 384      10.574  28.712 -52.716  1.00  0.260          H  
ATOM   5978  HG1 THR A 384       9.608  28.972 -50.725  1.00  0.260          H  
ATOM   5979 1HG2 THR A 384       8.529  27.966 -53.880  1.00  0.260          H  
ATOM   5980 2HG2 THR A 384       9.876  26.853 -54.209  1.00  0.260          H  
ATOM   5981 3HG2 THR A 384       8.627  26.409 -53.038  1.00  0.260          H  
ATOM   5982  N   LYS A 385      12.926  27.008 -53.086  1.00  0.150          N  
ATOM   5983  CA  LYS A 385      13.905  26.488 -54.028  1.00  0.140          C  
ATOM   5984  C   LYS A 385      14.638  25.269 -53.479  1.00  0.140          C  
ATOM   5985  O   LYS A 385      14.855  24.310 -54.223  1.00  0.150          O  
ATOM   5986  CB  LYS A 385      14.911  27.561 -54.444  1.00  0.200          C  
ATOM   5987  CG  LYS A 385      14.352  28.630 -55.382  1.00  0.200          C  
ATOM   5988  CD  LYS A 385      15.414  29.670 -55.733  1.00  0.200          C  
ATOM   5989  CE  LYS A 385      14.888  30.692 -56.741  1.00  0.200          C  
ATOM   5990  NZ  LYS A 385      15.903  31.743 -57.052  1.00  0.200          N  
ATOM   5991  H   LYS A 385      13.015  27.967 -52.736  1.00  0.180          H  
ATOM   5992  HA  LYS A 385      13.372  26.171 -54.924  1.00  0.170          H  
ATOM   5993 1HB  LYS A 385      15.276  28.068 -53.548  1.00  0.240          H  
ATOM   5994 2HB  LYS A 385      15.765  27.091 -54.928  1.00  0.240          H  
ATOM   5995 1HG  LYS A 385      13.999  28.154 -56.296  1.00  0.240          H  
ATOM   5996 2HG  LYS A 385      13.508  29.123 -54.906  1.00  0.240          H  
ATOM   5997 1HD  LYS A 385      15.718  30.192 -54.823  1.00  0.240          H  
ATOM   5998 2HD  LYS A 385      16.286  29.172 -56.155  1.00  0.240          H  
ATOM   5999 1HE  LYS A 385      14.624  30.175 -57.662  1.00  0.240          H  
ATOM   6000 2HE  LYS A 385      14.000  31.165 -56.340  1.00  0.240          H  
ATOM   6001 1HZ  LYS A 385      15.518  32.395 -57.722  1.00  0.240          H  
ATOM   6002 2HZ  LYS A 385      16.148  32.238 -56.206  1.00  0.240          H  
ATOM   6003 3HZ  LYS A 385      16.729  31.313 -57.441  1.00  0.240          H  
ATOM   6004  N   MET A 386      15.013  25.271 -52.188  1.00  0.130          N  
ATOM   6005  CA  MET A 386      15.690  24.096 -51.652  1.00  0.150          C  
ATOM   6006  C   MET A 386      14.785  22.881 -51.751  1.00  0.140          C  
ATOM   6007  O   MET A 386      15.239  21.782 -52.104  1.00  0.150          O  
ATOM   6008  CB  MET A 386      16.061  24.253 -50.181  1.00  0.200          C  
ATOM   6009  CG  MET A 386      17.159  25.212 -49.837  1.00  0.200          C  
ATOM   6010  SD  MET A 386      17.640  25.052 -48.082  1.00  0.200          S  
ATOM   6011  CE  MET A 386      16.277  25.798 -47.185  1.00  0.200          C  
ATOM   6012  H   MET A 386      14.872  26.108 -51.612  1.00  0.160          H  
ATOM   6013  HA  MET A 386      16.585  23.906 -52.240  1.00  0.180          H  
ATOM   6014 1HB  MET A 386      15.171  24.556 -49.634  1.00  0.240          H  
ATOM   6015 2HB  MET A 386      16.373  23.290 -49.801  1.00  0.240          H  
ATOM   6016 1HG  MET A 386      18.028  25.013 -50.460  1.00  0.240          H  
ATOM   6017 2HG  MET A 386      16.832  26.231 -50.019  1.00  0.240          H  
ATOM   6018 1HE  MET A 386      16.480  25.742 -46.118  1.00  0.240          H  
ATOM   6019 2HE  MET A 386      16.183  26.843 -47.481  1.00  0.240          H  
ATOM   6020 3HE  MET A 386      15.353  25.266 -47.398  1.00  0.240          H  
ATOM   6021  N   ALA A 387      13.503  23.070 -51.409  1.00  0.130          N  
ATOM   6022  CA  ALA A 387      12.538  21.986 -51.446  1.00  0.120          C  
ATOM   6023  C   ALA A 387      12.348  21.430 -52.849  1.00  0.140          C  
ATOM   6024  O   ALA A 387      12.344  20.207 -53.038  1.00  0.170          O  
ATOM   6025  CB  ALA A 387      11.209  22.476 -50.916  1.00  0.170          C  
ATOM   6026  H   ALA A 387      13.206  23.995 -51.075  1.00  0.160          H  
ATOM   6027  HA  ALA A 387      12.904  21.185 -50.814  1.00  0.140          H  
ATOM   6028 1HB  ALA A 387      10.505  21.658 -50.920  1.00  0.210          H  
ATOM   6029 2HB  ALA A 387      11.328  22.851 -49.908  1.00  0.210          H  
ATOM   6030 3HB  ALA A 387      10.830  23.276 -51.548  1.00  0.210          H  
ATOM   6031  N   GLU A 388      12.269  22.316 -53.847  1.00  0.160          N  
ATOM   6032  CA  GLU A 388      12.069  21.879 -55.218  1.00  0.220          C  
ATOM   6033  C   GLU A 388      13.303  21.165 -55.743  1.00  0.260          C  
ATOM   6034  O   GLU A 388      13.183  20.128 -56.400  1.00  0.300          O  
ATOM   6035  CB  GLU A 388      11.715  23.081 -56.098  1.00  0.280          C  
ATOM   6036  CG  GLU A 388      11.414  22.770 -57.580  1.00  0.280          C  
ATOM   6037  CD  GLU A 388      10.158  21.905 -57.853  1.00  0.280          C  
ATOM   6038  OE1 GLU A 388       9.307  21.775 -56.989  1.00  0.280          O  
ATOM   6039  OE2 GLU A 388      10.053  21.396 -58.959  1.00  0.280          O  
ATOM   6040  H   GLU A 388      12.260  23.319 -53.628  1.00  0.190          H  
ATOM   6041  HA  GLU A 388      11.236  21.180 -55.238  1.00  0.260          H  
ATOM   6042 1HB  GLU A 388      10.844  23.585 -55.676  1.00  0.340          H  
ATOM   6043 2HB  GLU A 388      12.541  23.794 -56.069  1.00  0.340          H  
ATOM   6044 1HG  GLU A 388      11.303  23.714 -58.109  1.00  0.340          H  
ATOM   6045 2HG  GLU A 388      12.285  22.268 -57.990  1.00  0.340          H  
ATOM   6046  N   LYS A 389      14.495  21.692 -55.445  1.00  0.250          N  
ATOM   6047  CA  LYS A 389      15.713  21.048 -55.899  1.00  0.300          C  
ATOM   6048  C   LYS A 389      15.846  19.674 -55.270  1.00  0.340          C  
ATOM   6049  O   LYS A 389      16.230  18.717 -55.940  1.00  0.390          O  
ATOM   6050  CB  LYS A 389      16.934  21.908 -55.585  1.00  0.400          C  
ATOM   6051  CG  LYS A 389      17.060  23.158 -56.444  1.00  0.400          C  
ATOM   6052  CD  LYS A 389      18.283  23.974 -56.048  1.00  0.400          C  
ATOM   6053  CE  LYS A 389      18.422  25.232 -56.900  1.00  0.400          C  
ATOM   6054  NZ  LYS A 389      19.615  26.042 -56.506  1.00  0.400          N  
ATOM   6055  H   LYS A 389      14.552  22.566 -54.914  1.00  0.300          H  
ATOM   6056  HA  LYS A 389      15.652  20.920 -56.980  1.00  0.360          H  
ATOM   6057 1HB  LYS A 389      16.872  22.235 -54.543  1.00  0.480          H  
ATOM   6058 2HB  LYS A 389      17.840  21.321 -55.686  1.00  0.480          H  
ATOM   6059 1HG  LYS A 389      17.149  22.861 -57.491  1.00  0.480          H  
ATOM   6060 2HG  LYS A 389      16.164  23.767 -56.335  1.00  0.480          H  
ATOM   6061 1HD  LYS A 389      18.190  24.267 -55.000  1.00  0.480          H  
ATOM   6062 2HD  LYS A 389      19.179  23.365 -56.162  1.00  0.480          H  
ATOM   6063 1HE  LYS A 389      18.519  24.945 -57.946  1.00  0.480          H  
ATOM   6064 2HE  LYS A 389      17.525  25.843 -56.782  1.00  0.480          H  
ATOM   6065 1HZ  LYS A 389      19.673  26.865 -57.091  1.00  0.480          H  
ATOM   6066 2HZ  LYS A 389      19.528  26.324 -55.539  1.00  0.480          H  
ATOM   6067 3HZ  LYS A 389      20.453  25.490 -56.621  1.00  0.480          H  
ATOM   6068  N   SER A 390      15.496  19.550 -53.989  1.00  0.310          N  
ATOM   6069  CA  SER A 390      15.595  18.271 -53.312  1.00  0.360          C  
ATOM   6070  C   SER A 390      14.658  17.271 -53.985  1.00  0.410          C  
ATOM   6071  O   SER A 390      15.051  16.163 -54.354  1.00  0.530          O  
ATOM   6072  CB  SER A 390      15.197  18.457 -51.863  1.00  0.480          C  
ATOM   6073  OG  SER A 390      16.090  19.322 -51.194  1.00  0.480          O  
ATOM   6074  H   SER A 390      15.206  20.371 -53.453  1.00  0.370          H  
ATOM   6075  HA  SER A 390      16.620  17.905 -53.376  1.00  0.430          H  
ATOM   6076 1HB  SER A 390      14.189  18.857 -51.805  1.00  0.580          H  
ATOM   6077 2HB  SER A 390      15.192  17.489 -51.376  1.00  0.580          H  
ATOM   6078  HG  SER A 390      15.968  20.206 -51.608  1.00  0.580          H  
ATOM   6079  N   ARG A 391      13.422  17.691 -54.268  1.00  0.350          N  
ATOM   6080  CA  ARG A 391      12.484  16.796 -54.934  1.00  0.410          C  
ATOM   6081  C   ARG A 391      12.960  16.363 -56.327  1.00  0.520          C  
ATOM   6082  O   ARG A 391      12.833  15.191 -56.685  1.00  0.650          O  
ATOM   6083  CB  ARG A 391      11.112  17.453 -55.044  1.00  0.550          C  
ATOM   6084  CG  ARG A 391      10.293  17.541 -53.730  1.00  0.550          C  
ATOM   6085  CD  ARG A 391       8.870  17.937 -54.002  1.00  0.550          C  
ATOM   6086  NE  ARG A 391       8.742  19.339 -54.470  1.00  0.550          N  
ATOM   6087  CZ  ARG A 391       8.524  20.429 -53.677  1.00  0.550          C  
ATOM   6088  NH1 ARG A 391       8.363  20.346 -52.384  1.00  0.550          N  
ATOM   6089  NH2 ARG A 391       8.451  21.631 -54.209  1.00  0.550          N  
ATOM   6090  H   ARG A 391      13.117  18.623 -53.967  1.00  0.420          H  
ATOM   6091  HA  ARG A 391      12.382  15.902 -54.325  1.00  0.490          H  
ATOM   6092 1HB  ARG A 391      11.243  18.476 -55.404  1.00  0.660          H  
ATOM   6093 2HB  ARG A 391      10.516  16.926 -55.785  1.00  0.660          H  
ATOM   6094 1HG  ARG A 391      10.285  16.564 -53.240  1.00  0.660          H  
ATOM   6095 2HG  ARG A 391      10.733  18.275 -53.061  1.00  0.660          H  
ATOM   6096 1HD  ARG A 391       8.463  17.285 -54.772  1.00  0.660          H  
ATOM   6097 2HD  ARG A 391       8.281  17.814 -53.093  1.00  0.660          H  
ATOM   6098  HE  ARG A 391       8.846  19.514 -55.470  1.00  0.660          H  
ATOM   6099 1HH1 ARG A 391       8.398  19.462 -51.892  1.00  0.660          H  
ATOM   6100 2HH1 ARG A 391       8.177  21.231 -51.881  1.00  0.660          H  
ATOM   6101 1HH2 ARG A 391       8.582  21.760 -55.225  1.00  0.660          H  
ATOM   6102 2HH2 ARG A 391       8.265  22.430 -53.580  1.00  0.660          H  
ATOM   6103  N   GLN A 392      13.519  17.300 -57.106  1.00  0.520          N  
ATOM   6104  CA  GLN A 392      14.001  16.990 -58.450  1.00  0.640          C  
ATOM   6105  C   GLN A 392      15.273  16.144 -58.497  1.00  0.670          C  
ATOM   6106  O   GLN A 392      15.407  15.274 -59.361  1.00  0.810          O  
ATOM   6107  CB  GLN A 392      14.279  18.273 -59.235  1.00  0.850          C  
ATOM   6108  CG  GLN A 392      13.052  19.085 -59.609  1.00  0.850          C  
ATOM   6109  CD  GLN A 392      13.435  20.353 -60.360  1.00  0.850          C  
ATOM   6110  OE1 GLN A 392      14.593  20.496 -60.771  1.00  0.850          O  
ATOM   6111  NE2 GLN A 392      12.493  21.266 -60.547  1.00  0.850          N  
ATOM   6112  H   GLN A 392      13.565  18.266 -56.768  1.00  0.620          H  
ATOM   6113  HA  GLN A 392      13.217  16.436 -58.961  1.00  0.770          H  
ATOM   6114 1HB  GLN A 392      14.927  18.917 -58.634  1.00  1.020          H  
ATOM   6115 2HB  GLN A 392      14.822  18.028 -60.146  1.00  1.020          H  
ATOM   6116 1HG  GLN A 392      12.412  18.485 -60.250  1.00  1.020          H  
ATOM   6117 2HG  GLN A 392      12.512  19.371 -58.707  1.00  1.020          H  
ATOM   6118 1HE2 GLN A 392      12.703  22.112 -61.029  1.00  1.020          H  
ATOM   6119 2HE2 GLN A 392      11.544  21.128 -60.176  1.00  1.020          H  
ATOM   6120  N   HIS A 393      16.224  16.418 -57.612  1.00  0.580          N  
ATOM   6121  CA  HIS A 393      17.478  15.695 -57.646  1.00  0.700          C  
ATOM   6122  C   HIS A 393      17.493  14.385 -56.882  1.00  0.800          C  
ATOM   6123  O   HIS A 393      18.149  13.433 -57.310  1.00  0.940          O  
ATOM   6124  CB  HIS A 393      18.616  16.583 -57.135  1.00  0.930          C  
ATOM   6125  CG  HIS A 393      19.002  17.694 -58.084  1.00  0.930          C  
ATOM   6126  ND1 HIS A 393      19.672  17.459 -59.274  1.00  0.930          N  
ATOM   6127  CD2 HIS A 393      18.814  19.033 -58.019  1.00  0.930          C  
ATOM   6128  CE1 HIS A 393      19.880  18.609 -59.892  1.00  0.930          C  
ATOM   6129  NE2 HIS A 393      19.372  19.577 -59.152  1.00  0.930          N  
ATOM   6130  H   HIS A 393      16.095  17.172 -56.936  1.00  0.700          H  
ATOM   6131  HA  HIS A 393      17.705  15.455 -58.682  1.00  0.840          H  
ATOM   6132 1HB  HIS A 393      18.316  17.034 -56.186  1.00  1.120          H  
ATOM   6133 2HB  HIS A 393      19.494  15.971 -56.941  1.00  1.120          H  
ATOM   6134  HD1 HIS A 393      20.078  16.590 -59.563  1.00  1.120          H  
ATOM   6135  HD2 HIS A 393      18.342  19.673 -57.284  1.00  1.120          H  
ATOM   6136  HE1 HIS A 393      20.396  18.638 -60.851  1.00  1.120          H  
ATOM   6137  N   ASP A 394      16.840  14.316 -55.732  1.00  0.970          N  
ATOM   6138  CA  ASP A 394      16.954  13.106 -54.960  1.00  1.350          C  
ATOM   6139  C   ASP A 394      16.339  11.885 -55.613  1.00  1.030          C  
ATOM   6140  O   ASP A 394      15.239  11.966 -56.172  1.00  1.130          O  
ATOM   6141  CB  ASP A 394      16.388  13.280 -53.565  1.00  1.740          C  
ATOM   6142  CG  ASP A 394      17.306  14.106 -52.629  1.00  1.740          C  
ATOM   6143  OD1 ASP A 394      18.452  14.333 -52.959  1.00  1.740          O  
ATOM   6144  OD2 ASP A 394      16.854  14.479 -51.579  1.00  1.740          O  
ATOM   6145  H   ASP A 394      16.291  15.094 -55.362  1.00  1.160          H  
ATOM   6146  HA  ASP A 394      18.009  12.977 -54.808  1.00  1.620          H  
ATOM   6147 1HB  ASP A 394      15.436  13.781 -53.659  1.00  2.090          H  
ATOM   6148 2HB  ASP A 394      16.196  12.297 -53.120  1.00  2.090          H  
ATOM   6149  N   PRO A 395      17.020  10.718 -55.501  1.00  1.610          N  
ATOM   6150  CA  PRO A 395      16.533   9.428 -55.904  1.00  2.090          C  
ATOM   6151  C   PRO A 395      15.272   9.222 -55.125  1.00  1.930          C  
ATOM   6152  O   PRO A 395      15.207   9.658 -53.976  1.00  2.630          O  
ATOM   6153  CB  PRO A 395      17.637   8.461 -55.458  1.00  3.130          C  
ATOM   6154  CG  PRO A 395      18.885   9.298 -55.431  1.00  3.130          C  
ATOM   6155  CD  PRO A 395      18.429  10.681 -55.007  1.00  3.130          C  
ATOM   6156  HA  PRO A 395      16.355   9.409 -56.991  1.00  2.510          H  
ATOM   6157 1HB  PRO A 395      17.385   8.035 -54.473  1.00  3.760          H  
ATOM   6158 2HB  PRO A 395      17.703   7.619 -56.160  1.00  3.760          H  
ATOM   6159 1HG  PRO A 395      19.618   8.861 -54.733  1.00  3.760          H  
ATOM   6160 2HG  PRO A 395      19.359   9.301 -56.425  1.00  3.760          H  
ATOM   6161 1HD  PRO A 395      18.476  10.816 -53.912  1.00  3.760          H  
ATOM   6162 2HD  PRO A 395      19.076  11.381 -55.566  1.00  3.760          H  
ATOM   6163  N   ALA A 396      14.296   8.534 -55.714  1.00  1.440          N  
ATOM   6164  CA  ALA A 396      13.017   8.318 -55.040  1.00  1.410          C  
ATOM   6165  C   ALA A 396      12.494   9.665 -54.585  1.00  1.210          C  
ATOM   6166  O   ALA A 396      12.366   9.916 -53.398  1.00  1.580          O  
ATOM   6167  CB  ALA A 396      13.166   7.365 -53.862  1.00  1.990          C  
ATOM   6168  H   ALA A 396      14.431   8.183 -56.651  1.00  1.730          H  
ATOM   6169  HA  ALA A 396      12.310   7.899 -55.755  1.00  1.690          H  
ATOM   6170 1HB  ALA A 396      12.194   7.230 -53.389  1.00  2.380          H  
ATOM   6171 2HB  ALA A 396      13.537   6.405 -54.214  1.00  2.380          H  
ATOM   6172 3HB  ALA A 396      13.862   7.774 -53.133  1.00  2.380          H  
ATOM   6173  N   GLY A 397      12.166  10.502 -55.562  1.00  0.940          N  
ATOM   6174  CA  GLY A 397      11.808  11.903 -55.389  1.00  1.320          C  
ATOM   6175  C   GLY A 397      10.338  12.179 -55.156  1.00  0.960          C  
ATOM   6176  O   GLY A 397       9.679  11.220 -54.772  1.00  1.640          O  
ATOM   6177  H   GLY A 397      12.267  10.164 -56.504  1.00  1.130          H  
ATOM   6178 1HA  GLY A 397      12.386  12.304 -54.561  1.00  1.580          H  
ATOM   6179 2HA  GLY A 397      12.145  12.461 -56.267  1.00  1.580          H  
ATOM   6180  N   THR A 398       9.757  12.915 -56.083  1.00  0.900          N  
ATOM   6181  CA  THR A 398       8.729  13.902 -55.720  1.00  0.630          C  
ATOM   6182  C   THR A 398       7.903  13.640 -54.438  1.00  0.520          C  
ATOM   6183  O   THR A 398       7.572  14.597 -53.745  1.00  0.670          O  
ATOM   6184  CB  THR A 398       7.729  14.052 -56.900  1.00  0.990          C  
ATOM   6185  OG1 THR A 398       8.432  14.508 -58.065  1.00  0.990          O  
ATOM   6186  CG2 THR A 398       6.622  15.064 -56.563  1.00  0.990          C  
ATOM   6187  H   THR A 398       9.466  12.402 -56.902  1.00  1.080          H  
ATOM   6188  HA  THR A 398       9.238  14.855 -55.591  1.00  0.760          H  
ATOM   6189  HB  THR A 398       7.275  13.083 -57.115  1.00  1.190          H  
ATOM   6190  HG1 THR A 398       7.858  14.445 -58.837  1.00  1.190          H  
ATOM   6191 1HG2 THR A 398       5.950  15.148 -57.413  1.00  1.190          H  
ATOM   6192 2HG2 THR A 398       6.050  14.742 -55.701  1.00  1.190          H  
ATOM   6193 3HG2 THR A 398       7.068  16.033 -56.358  1.00  1.190          H  
ATOM   6194  N   LEU A 399       7.495  12.408 -54.136  1.00  0.450          N  
ATOM   6195  CA  LEU A 399       6.607  12.197 -52.993  1.00  0.490          C  
ATOM   6196  C   LEU A 399       7.343  11.763 -51.720  1.00  0.440          C  
ATOM   6197  O   LEU A 399       6.721  11.384 -50.728  1.00  0.540          O  
ATOM   6198  CB  LEU A 399       5.486  11.231 -53.360  1.00  0.670          C  
ATOM   6199  CG  LEU A 399       4.538  11.722 -54.517  1.00  0.670          C  
ATOM   6200  CD1 LEU A 399       3.533  10.640 -54.810  1.00  0.670          C  
ATOM   6201  CD2 LEU A 399       3.807  13.040 -54.118  1.00  0.670          C  
ATOM   6202  H   LEU A 399       7.851  11.620 -54.675  1.00  0.540          H  
ATOM   6203  HA  LEU A 399       6.150  13.145 -52.761  1.00  0.590          H  
ATOM   6204 1HB  LEU A 399       5.931  10.285 -53.663  1.00  0.800          H  
ATOM   6205 2HB  LEU A 399       4.874  11.058 -52.474  1.00  0.800          H  
ATOM   6206  HG  LEU A 399       5.126  11.895 -55.418  1.00  0.800          H  
ATOM   6207 1HD1 LEU A 399       2.880  10.959 -55.622  1.00  0.800          H  
ATOM   6208 2HD1 LEU A 399       4.052   9.729 -55.100  1.00  0.800          H  
ATOM   6209 3HD1 LEU A 399       2.941  10.460 -53.919  1.00  0.800          H  
ATOM   6210 1HD2 LEU A 399       3.153  13.344 -54.933  1.00  0.800          H  
ATOM   6211 2HD2 LEU A 399       3.210  12.869 -53.221  1.00  0.800          H  
ATOM   6212 3HD2 LEU A 399       4.509  13.841 -53.929  1.00  0.800          H  
ATOM   6213  N   MET A 400       8.664  11.832 -51.762  1.00  0.450          N  
ATOM   6214  CA  MET A 400       9.531  11.507 -50.631  1.00  0.570          C  
ATOM   6215  C   MET A 400       9.429  12.517 -49.471  1.00  0.430          C  
ATOM   6216  O   MET A 400       9.697  12.172 -48.321  1.00  0.550          O  
ATOM   6217  CB  MET A 400      10.973  11.500 -51.116  1.00  0.750          C  
ATOM   6218  CG  MET A 400      11.597  12.886 -51.196  1.00  0.750          C  
ATOM   6219  SD  MET A 400      13.216  12.993 -51.882  1.00  0.750          S  
ATOM   6220  CE  MET A 400      13.489  14.757 -51.586  1.00  0.750          C  
ATOM   6221  H   MET A 400       9.072  12.045 -52.669  1.00  0.540          H  
ATOM   6222  HA  MET A 400       9.257  10.522 -50.255  1.00  0.680          H  
ATOM   6223 1HB  MET A 400      11.591  10.845 -50.509  1.00  0.900          H  
ATOM   6224 2HB  MET A 400      10.957  11.124 -52.107  1.00  0.900          H  
ATOM   6225 1HG  MET A 400      10.953  13.580 -51.728  1.00  0.900          H  
ATOM   6226 2HG  MET A 400      11.708  13.211 -50.179  1.00  0.900          H  
ATOM   6227 1HE  MET A 400      14.465  15.048 -51.957  1.00  0.900          H  
ATOM   6228 2HE  MET A 400      12.721  15.341 -52.079  1.00  0.900          H  
ATOM   6229 3HE  MET A 400      13.450  14.952 -50.515  1.00  0.900          H  
ATOM   6230  N   GLY A 401       9.064  13.770 -49.768  1.00  0.280          N  
ATOM   6231  CA  GLY A 401       9.009  14.822 -48.763  1.00  0.220          C  
ATOM   6232  C   GLY A 401      10.334  15.613 -48.726  1.00  0.230          C  
ATOM   6233  O   GLY A 401      11.222  15.379 -49.536  1.00  0.360          O  
ATOM   6234  H   GLY A 401       8.846  14.019 -50.722  1.00  0.340          H  
ATOM   6235 1HA  GLY A 401       8.180  15.490 -49.007  1.00  0.260          H  
ATOM   6236 2HA  GLY A 401       8.800  14.375 -47.794  1.00  0.260          H  
ATOM   6237  N   PRO A 402      10.447  16.622 -47.859  1.00  0.230          N  
ATOM   6238  CA  PRO A 402      11.585  17.515 -47.709  1.00  0.250          C  
ATOM   6239  C   PRO A 402      12.723  16.813 -46.993  1.00  0.190          C  
ATOM   6240  O   PRO A 402      12.479  15.875 -46.230  1.00  0.190          O  
ATOM   6241  CB  PRO A 402      10.988  18.649 -46.877  1.00  0.380          C  
ATOM   6242  CG  PRO A 402       9.934  17.986 -46.050  1.00  0.380          C  
ATOM   6243  CD  PRO A 402       9.383  16.842 -46.890  1.00  0.380          C  
ATOM   6244  HA  PRO A 402      11.907  17.875 -48.699  1.00  0.300          H  
ATOM   6245 1HB  PRO A 402      11.762  19.101 -46.251  1.00  0.450          H  
ATOM   6246 2HB  PRO A 402      10.589  19.440 -47.534  1.00  0.450          H  
ATOM   6247 1HG  PRO A 402      10.353  17.648 -45.116  1.00  0.450          H  
ATOM   6248 2HG  PRO A 402       9.185  18.725 -45.800  1.00  0.450          H  
ATOM   6249 1HD  PRO A 402       9.279  15.966 -46.236  1.00  0.450          H  
ATOM   6250 2HD  PRO A 402       8.451  17.098 -47.372  1.00  0.450          H  
ATOM   6251  N   THR A 403      13.940  17.285 -47.194  1.00  0.200          N  
ATOM   6252  CA  THR A 403      15.080  16.772 -46.474  1.00  0.170          C  
ATOM   6253  C   THR A 403      15.194  17.603 -45.193  1.00  0.170          C  
ATOM   6254  O   THR A 403      14.673  18.723 -45.162  1.00  0.170          O  
ATOM   6255  CB  THR A 403      16.322  16.905 -47.378  1.00  0.250          C  
ATOM   6256  OG1 THR A 403      16.560  18.295 -47.638  1.00  0.250          O  
ATOM   6257  CG2 THR A 403      16.043  16.192 -48.700  1.00  0.250          C  
ATOM   6258  H   THR A 403      14.100  18.045 -47.841  1.00  0.240          H  
ATOM   6259  HA  THR A 403      14.899  15.726 -46.243  1.00  0.200          H  
ATOM   6260  HB  THR A 403      17.192  16.467 -46.920  1.00  0.300          H  
ATOM   6261  HG1 THR A 403      17.350  18.384 -48.190  1.00  0.300          H  
ATOM   6262 1HG2 THR A 403      16.906  16.288 -49.364  1.00  0.300          H  
ATOM   6263 2HG2 THR A 403      15.852  15.137 -48.514  1.00  0.300          H  
ATOM   6264 3HG2 THR A 403      15.178  16.626 -49.183  1.00  0.300          H  
ATOM   6265  N   PRO A 404      15.920  17.152 -44.146  1.00  0.190          N  
ATOM   6266  CA  PRO A 404      16.128  17.881 -42.901  1.00  0.210          C  
ATOM   6267  C   PRO A 404      16.572  19.326 -43.095  1.00  0.180          C  
ATOM   6268  O   PRO A 404      16.144  20.197 -42.346  1.00  0.180          O  
ATOM   6269  CB  PRO A 404      17.224  17.050 -42.228  1.00  0.320          C  
ATOM   6270  CG  PRO A 404      16.974  15.640 -42.725  1.00  0.320          C  
ATOM   6271  CD  PRO A 404      16.560  15.811 -44.171  1.00  0.320          C  
ATOM   6272  HA  PRO A 404      15.206  17.843 -42.309  1.00  0.250          H  
ATOM   6273 1HB  PRO A 404      18.217  17.437 -42.499  1.00  0.380          H  
ATOM   6274 2HB  PRO A 404      17.138  17.139 -41.133  1.00  0.380          H  
ATOM   6275 1HG  PRO A 404      17.887  15.032 -42.613  1.00  0.380          H  
ATOM   6276 2HG  PRO A 404      16.197  15.157 -42.115  1.00  0.380          H  
ATOM   6277 1HD  PRO A 404      17.448  15.794 -44.807  1.00  0.380          H  
ATOM   6278 2HD  PRO A 404      15.843  15.019 -44.422  1.00  0.380          H  
ATOM   6279  N   GLY A 405      17.379  19.606 -44.123  1.00  0.170          N  
ATOM   6280  CA  GLY A 405      17.832  20.972 -44.364  1.00  0.170          C  
ATOM   6281  C   GLY A 405      16.667  21.916 -44.640  1.00  0.140          C  
ATOM   6282  O   GLY A 405      16.676  23.074 -44.200  1.00  0.140          O  
ATOM   6283  H   GLY A 405      17.732  18.872 -44.722  1.00  0.200          H  
ATOM   6284 1HA  GLY A 405      18.392  21.325 -43.498  1.00  0.200          H  
ATOM   6285 2HA  GLY A 405      18.516  20.979 -45.213  1.00  0.200          H  
ATOM   6286  N   VAL A 406      15.683  21.418 -45.390  1.00  0.110          N  
ATOM   6287  CA  VAL A 406      14.514  22.168 -45.798  1.00  0.100          C  
ATOM   6288  C   VAL A 406      13.614  22.367 -44.601  1.00  0.090          C  
ATOM   6289  O   VAL A 406      13.076  23.460 -44.392  1.00  0.090          O  
ATOM   6290  CB  VAL A 406      13.758  21.423 -46.914  1.00  0.140          C  
ATOM   6291  CG1 VAL A 406      12.454  22.128 -47.238  1.00  0.140          C  
ATOM   6292  CG2 VAL A 406      14.626  21.332 -48.145  1.00  0.140          C  
ATOM   6293  H   VAL A 406      15.721  20.434 -45.657  1.00  0.130          H  
ATOM   6294  HA  VAL A 406      14.833  23.140 -46.173  1.00  0.120          H  
ATOM   6295  HB  VAL A 406      13.526  20.431 -46.571  1.00  0.170          H  
ATOM   6296 1HG1 VAL A 406      11.930  21.574 -48.013  1.00  0.170          H  
ATOM   6297 2HG1 VAL A 406      11.831  22.171 -46.351  1.00  0.170          H  
ATOM   6298 3HG1 VAL A 406      12.659  23.142 -47.590  1.00  0.170          H  
ATOM   6299 1HG2 VAL A 406      14.108  20.791 -48.925  1.00  0.170          H  
ATOM   6300 2HG2 VAL A 406      14.842  22.327 -48.474  1.00  0.170          H  
ATOM   6301 3HG2 VAL A 406      15.554  20.814 -47.909  1.00  0.170          H  
ATOM   6302  N   LYS A 407      13.416  21.281 -43.844  1.00  0.110          N  
ATOM   6303  CA  LYS A 407      12.557  21.314 -42.669  1.00  0.120          C  
ATOM   6304  C   LYS A 407      13.078  22.343 -41.670  1.00  0.110          C  
ATOM   6305  O   LYS A 407      12.299  23.120 -41.110  1.00  0.110          O  
ATOM   6306  CB  LYS A 407      12.527  19.942 -41.990  1.00  0.160          C  
ATOM   6307  CG  LYS A 407      11.808  18.830 -42.760  1.00  0.160          C  
ATOM   6308  CD  LYS A 407      11.887  17.504 -41.985  1.00  0.160          C  
ATOM   6309  CE  LYS A 407      11.250  16.349 -42.746  1.00  0.160          C  
ATOM   6310  NZ  LYS A 407      11.370  15.053 -42.003  1.00  0.160          N  
ATOM   6311  H   LYS A 407      13.895  20.414 -44.115  1.00  0.130          H  
ATOM   6312  HA  LYS A 407      11.551  21.603 -42.973  1.00  0.140          H  
ATOM   6313 1HB  LYS A 407      13.549  19.613 -41.814  1.00  0.200          H  
ATOM   6314 2HB  LYS A 407      12.049  20.036 -41.016  1.00  0.200          H  
ATOM   6315 1HG  LYS A 407      10.762  19.104 -42.917  1.00  0.200          H  
ATOM   6316 2HG  LYS A 407      12.286  18.703 -43.734  1.00  0.200          H  
ATOM   6317 1HD  LYS A 407      12.930  17.257 -41.797  1.00  0.200          H  
ATOM   6318 2HD  LYS A 407      11.381  17.614 -41.027  1.00  0.200          H  
ATOM   6319 1HE  LYS A 407      10.194  16.566 -42.910  1.00  0.200          H  
ATOM   6320 2HE  LYS A 407      11.746  16.245 -43.712  1.00  0.200          H  
ATOM   6321 1HZ  LYS A 407      10.940  14.317 -42.547  1.00  0.200          H  
ATOM   6322 2HZ  LYS A 407      12.346  14.835 -41.860  1.00  0.200          H  
ATOM   6323 3HZ  LYS A 407      10.907  15.124 -41.108  1.00  0.200          H  
ATOM   6324  N   ILE A 408      14.403  22.354 -41.471  1.00  0.120          N  
ATOM   6325  CA  ILE A 408      15.042  23.287 -40.565  1.00  0.130          C  
ATOM   6326  C   ILE A 408      14.907  24.689 -41.105  1.00  0.120          C  
ATOM   6327  O   ILE A 408      14.499  25.586 -40.376  1.00  0.120          O  
ATOM   6328  CB  ILE A 408      16.516  22.921 -40.327  1.00  0.180          C  
ATOM   6329  CG1 ILE A 408      16.576  21.584 -39.541  1.00  0.180          C  
ATOM   6330  CG2 ILE A 408      17.225  24.064 -39.566  1.00  0.180          C  
ATOM   6331  CD1 ILE A 408      17.942  20.931 -39.512  1.00  0.180          C  
ATOM   6332  H   ILE A 408      14.983  21.659 -41.950  1.00  0.140          H  
ATOM   6333  HA  ILE A 408      14.528  23.242 -39.607  1.00  0.160          H  
ATOM   6334  HB  ILE A 408      17.008  22.756 -41.288  1.00  0.210          H  
ATOM   6335 1HG1 ILE A 408      16.264  21.771 -38.516  1.00  0.210          H  
ATOM   6336 2HG1 ILE A 408      15.875  20.885 -39.987  1.00  0.210          H  
ATOM   6337 1HG2 ILE A 408      18.265  23.816 -39.398  1.00  0.210          H  
ATOM   6338 2HG2 ILE A 408      17.180  24.970 -40.150  1.00  0.210          H  
ATOM   6339 3HG2 ILE A 408      16.733  24.227 -38.606  1.00  0.210          H  
ATOM   6340 1HD1 ILE A 408      17.881  20.002 -38.947  1.00  0.210          H  
ATOM   6341 2HD1 ILE A 408      18.255  20.711 -40.536  1.00  0.210          H  
ATOM   6342 3HD1 ILE A 408      18.668  21.584 -39.044  1.00  0.210          H  
ATOM   6343  N   GLY A 409      15.215  24.895 -42.387  1.00  0.110          N  
ATOM   6344  CA  GLY A 409      15.107  26.213 -42.981  1.00  0.110          C  
ATOM   6345  C   GLY A 409      13.735  26.820 -42.720  1.00  0.100          C  
ATOM   6346  O   GLY A 409      13.630  27.954 -42.230  1.00  0.110          O  
ATOM   6347  H   GLY A 409      15.567  24.130 -42.969  1.00  0.130          H  
ATOM   6348 1HA  GLY A 409      15.885  26.861 -42.581  1.00  0.130          H  
ATOM   6349 2HA  GLY A 409      15.271  26.129 -44.055  1.00  0.130          H  
ATOM   6350  N   ALA A 410      12.676  26.081 -43.066  1.00  0.090          N  
ATOM   6351  CA  ALA A 410      11.329  26.584 -42.863  1.00  0.090          C  
ATOM   6352  C   ALA A 410      11.017  26.868 -41.386  1.00  0.100          C  
ATOM   6353  O   ALA A 410      10.416  27.901 -41.074  1.00  0.090          O  
ATOM   6354  CB  ALA A 410      10.327  25.588 -43.396  1.00  0.130          C  
ATOM   6355  H   ALA A 410      12.827  25.152 -43.477  1.00  0.110          H  
ATOM   6356  HA  ALA A 410      11.236  27.518 -43.415  1.00  0.110          H  
ATOM   6357 1HB  ALA A 410       9.346  26.001 -43.264  1.00  0.150          H  
ATOM   6358 2HB  ALA A 410      10.504  25.389 -44.439  1.00  0.150          H  
ATOM   6359 3HB  ALA A 410      10.421  24.655 -42.836  1.00  0.150          H  
ATOM   6360  N   LEU A 411      11.435  25.988 -40.466  1.00  0.100          N  
ATOM   6361  CA  LEU A 411      11.163  26.232 -39.054  1.00  0.100          C  
ATOM   6362  C   LEU A 411      11.938  27.445 -38.520  1.00  0.110          C  
ATOM   6363  O   LEU A 411      11.399  28.205 -37.707  1.00  0.100          O  
ATOM   6364  CB  LEU A 411      11.439  24.965 -38.239  1.00  0.140          C  
ATOM   6365  CG  LEU A 411      10.434  23.748 -38.476  1.00  0.140          C  
ATOM   6366  CD1 LEU A 411      10.964  22.527 -37.742  1.00  0.140          C  
ATOM   6367  CD2 LEU A 411       8.994  24.085 -37.978  1.00  0.140          C  
ATOM   6368  H   LEU A 411      11.897  25.114 -40.746  1.00  0.120          H  
ATOM   6369  HA  LEU A 411      10.113  26.469 -38.956  1.00  0.120          H  
ATOM   6370 1HB  LEU A 411      12.439  24.614 -38.505  1.00  0.170          H  
ATOM   6371 2HB  LEU A 411      11.437  25.212 -37.190  1.00  0.170          H  
ATOM   6372  HG  LEU A 411      10.394  23.517 -39.539  1.00  0.170          H  
ATOM   6373 1HD1 LEU A 411      10.296  21.682 -37.917  1.00  0.170          H  
ATOM   6374 2HD1 LEU A 411      11.961  22.286 -38.117  1.00  0.170          H  
ATOM   6375 3HD1 LEU A 411      11.015  22.733 -36.674  1.00  0.170          H  
ATOM   6376 1HD2 LEU A 411       8.341  23.229 -38.154  1.00  0.170          H  
ATOM   6377 2HD2 LEU A 411       9.016  24.302 -36.910  1.00  0.170          H  
ATOM   6378 3HD2 LEU A 411       8.592  24.937 -38.511  1.00  0.170          H  
ATOM   6379  N   LEU A 412      13.183  27.647 -38.985  1.00  0.120          N  
ATOM   6380  CA  LEU A 412      13.972  28.800 -38.564  1.00  0.120          C  
ATOM   6381  C   LEU A 412      13.278  30.073 -39.009  1.00  0.110          C  
ATOM   6382  O   LEU A 412      13.245  31.048 -38.257  1.00  0.110          O  
ATOM   6383  CB  LEU A 412      15.387  28.770 -39.154  1.00  0.170          C  
ATOM   6384  CG  LEU A 412      16.364  27.687 -38.630  1.00  0.170          C  
ATOM   6385  CD1 LEU A 412      17.610  27.720 -39.497  1.00  0.170          C  
ATOM   6386  CD2 LEU A 412      16.723  27.939 -37.170  1.00  0.170          C  
ATOM   6387  H   LEU A 412      13.595  26.954 -39.615  1.00  0.140          H  
ATOM   6388  HA  LEU A 412      14.023  28.810 -37.480  1.00  0.140          H  
ATOM   6389 1HB  LEU A 412      15.289  28.614 -40.230  1.00  0.200          H  
ATOM   6390 2HB  LEU A 412      15.848  29.741 -38.994  1.00  0.200          H  
ATOM   6391  HG  LEU A 412      15.908  26.712 -38.716  1.00  0.200          H  
ATOM   6392 1HD1 LEU A 412      18.311  26.959 -39.160  1.00  0.200          H  
ATOM   6393 2HD1 LEU A 412      17.335  27.524 -40.533  1.00  0.200          H  
ATOM   6394 3HD1 LEU A 412      18.079  28.699 -39.426  1.00  0.200          H  
ATOM   6395 1HD2 LEU A 412      17.418  27.168 -36.837  1.00  0.200          H  
ATOM   6396 2HD2 LEU A 412      17.193  28.918 -37.072  1.00  0.200          H  
ATOM   6397 3HD2 LEU A 412      15.835  27.902 -36.550  1.00  0.200          H  
ATOM   6398  N   LEU A 413      12.698  30.058 -40.214  1.00  0.120          N  
ATOM   6399  CA  LEU A 413      11.934  31.198 -40.702  1.00  0.120          C  
ATOM   6400  C   LEU A 413      10.759  31.508 -39.784  1.00  0.100          C  
ATOM   6401  O   LEU A 413      10.588  32.653 -39.351  1.00  0.110          O  
ATOM   6402  CB  LEU A 413      11.448  30.959 -42.142  1.00  0.170          C  
ATOM   6403  CG  LEU A 413      10.457  32.005 -42.721  1.00  0.170          C  
ATOM   6404  CD1 LEU A 413      11.050  33.360 -42.679  1.00  0.170          C  
ATOM   6405  CD2 LEU A 413      10.124  31.634 -44.200  1.00  0.170          C  
ATOM   6406  H   LEU A 413      12.844  29.239 -40.816  1.00  0.140          H  
ATOM   6407  HA  LEU A 413      12.603  32.057 -40.707  1.00  0.140          H  
ATOM   6408 1HB  LEU A 413      12.313  30.917 -42.796  1.00  0.200          H  
ATOM   6409 2HB  LEU A 413      10.958  29.998 -42.183  1.00  0.200          H  
ATOM   6410  HG  LEU A 413       9.540  32.012 -42.126  1.00  0.200          H  
ATOM   6411 1HD1 LEU A 413      10.313  34.033 -43.080  1.00  0.200          H  
ATOM   6412 2HD1 LEU A 413      11.280  33.662 -41.666  1.00  0.200          H  
ATOM   6413 3HD1 LEU A 413      11.948  33.393 -43.269  1.00  0.200          H  
ATOM   6414 1HD2 LEU A 413       9.425  32.366 -44.618  1.00  0.200          H  
ATOM   6415 2HD2 LEU A 413      11.041  31.637 -44.796  1.00  0.200          H  
ATOM   6416 3HD2 LEU A 413       9.674  30.644 -44.235  1.00  0.200          H  
ATOM   6417  N   PHE A 414       9.967  30.492 -39.430  1.00  0.080          N  
ATOM   6418  CA  PHE A 414       8.838  30.771 -38.552  1.00  0.070          C  
ATOM   6419  C   PHE A 414       9.306  31.404 -37.252  1.00  0.060          C  
ATOM   6420  O   PHE A 414       8.686  32.356 -36.761  1.00  0.070          O  
ATOM   6421  CB  PHE A 414       8.054  29.514 -38.200  1.00  0.100          C  
ATOM   6422  CG  PHE A 414       7.034  29.047 -39.202  1.00  0.100          C  
ATOM   6423  CD1 PHE A 414       7.338  28.070 -40.127  1.00  0.100          C  
ATOM   6424  CD2 PHE A 414       5.734  29.554 -39.175  1.00  0.100          C  
ATOM   6425  CE1 PHE A 414       6.395  27.617 -41.009  1.00  0.100          C  
ATOM   6426  CE2 PHE A 414       4.780  29.093 -40.062  1.00  0.100          C  
ATOM   6427  CZ  PHE A 414       5.116  28.123 -40.984  1.00  0.100          C  
ATOM   6428  H   PHE A 414      10.141  29.555 -39.813  1.00  0.100          H  
ATOM   6429  HA  PHE A 414       8.172  31.461 -39.057  1.00  0.080          H  
ATOM   6430 1HB  PHE A 414       8.756  28.697 -38.026  1.00  0.120          H  
ATOM   6431 2HB  PHE A 414       7.544  29.692 -37.265  1.00  0.120          H  
ATOM   6432  HD1 PHE A 414       8.328  27.652 -40.148  1.00  0.120          H  
ATOM   6433  HD2 PHE A 414       5.467  30.313 -38.440  1.00  0.120          H  
ATOM   6434  HE1 PHE A 414       6.662  26.854 -41.718  1.00  0.120          H  
ATOM   6435  HE2 PHE A 414       3.755  29.498 -40.030  1.00  0.120          H  
ATOM   6436  HZ  PHE A 414       4.370  27.753 -41.686  1.00  0.120          H  
ATOM   6437  N   ALA A 415      10.385  30.871 -36.672  1.00  0.060          N  
ATOM   6438  CA  ALA A 415      10.909  31.436 -35.442  1.00  0.060          C  
ATOM   6439  C   ALA A 415      11.410  32.879 -35.650  1.00  0.070          C  
ATOM   6440  O   ALA A 415      11.122  33.773 -34.857  1.00  0.070          O  
ATOM   6441  CB  ALA A 415      12.028  30.554 -34.924  1.00  0.080          C  
ATOM   6442  H   ALA A 415      10.838  30.052 -37.093  1.00  0.070          H  
ATOM   6443  HA  ALA A 415      10.106  31.457 -34.711  1.00  0.070          H  
ATOM   6444 1HB  ALA A 415      12.410  30.946 -33.991  1.00  0.100          H  
ATOM   6445 2HB  ALA A 415      11.647  29.548 -34.770  1.00  0.100          H  
ATOM   6446 3HB  ALA A 415      12.830  30.527 -35.662  1.00  0.100          H  
ATOM   6447  N   ALA A 416      12.098  33.151 -36.766  1.00  0.070          N  
ATOM   6448  CA  ALA A 416      12.648  34.486 -37.034  1.00  0.070          C  
ATOM   6449  C   ALA A 416      11.569  35.565 -37.064  1.00  0.070          C  
ATOM   6450  O   ALA A 416      11.741  36.654 -36.495  1.00  0.070          O  
ATOM   6451  CB  ALA A 416      13.379  34.479 -38.370  1.00  0.100          C  
ATOM   6452  H   ALA A 416      12.333  32.388 -37.404  1.00  0.080          H  
ATOM   6453  HA  ALA A 416      13.349  34.726 -36.237  1.00  0.080          H  
ATOM   6454 1HB  ALA A 416      13.814  35.459 -38.554  1.00  0.120          H  
ATOM   6455 2HB  ALA A 416      14.166  33.726 -38.347  1.00  0.120          H  
ATOM   6456 3HB  ALA A 416      12.674  34.239 -39.166  1.00  0.120          H  
ATOM   6457  N   LEU A 417      10.419  35.216 -37.637  1.00  0.070          N  
ATOM   6458  CA  LEU A 417       9.260  36.100 -37.776  1.00  0.070          C  
ATOM   6459  C   LEU A 417       8.700  36.572 -36.433  1.00  0.070          C  
ATOM   6460  O   LEU A 417       7.988  37.583 -36.375  1.00  0.090          O  
ATOM   6461  CB  LEU A 417       8.171  35.388 -38.599  1.00  0.100          C  
ATOM   6462  CG  LEU A 417       8.457  35.187 -40.129  1.00  0.100          C  
ATOM   6463  CD1 LEU A 417       7.461  34.224 -40.717  1.00  0.100          C  
ATOM   6464  CD2 LEU A 417       8.302  36.516 -40.856  1.00  0.100          C  
ATOM   6465  H   LEU A 417      10.390  34.289 -38.084  1.00  0.080          H  
ATOM   6466  HA  LEU A 417       9.587  36.982 -38.318  1.00  0.080          H  
ATOM   6467 1HB  LEU A 417       8.043  34.402 -38.172  1.00  0.120          H  
ATOM   6468 2HB  LEU A 417       7.231  35.932 -38.490  1.00  0.120          H  
ATOM   6469  HG  LEU A 417       9.461  34.790 -40.270  1.00  0.120          H  
ATOM   6470 1HD1 LEU A 417       7.667  34.098 -41.780  1.00  0.120          H  
ATOM   6471 2HD1 LEU A 417       7.551  33.270 -40.224  1.00  0.120          H  
ATOM   6472 3HD1 LEU A 417       6.464  34.595 -40.588  1.00  0.120          H  
ATOM   6473 1HD2 LEU A 417       8.477  36.370 -41.923  1.00  0.120          H  
ATOM   6474 2HD2 LEU A 417       7.298  36.890 -40.712  1.00  0.120          H  
ATOM   6475 3HD2 LEU A 417       9.008  37.243 -40.471  1.00  0.120          H  
ATOM   6476  N   GLY A 418       8.989  35.836 -35.358  1.00  0.060          N  
ATOM   6477  CA  GLY A 418       8.501  36.165 -34.033  1.00  0.060          C  
ATOM   6478  C   GLY A 418       8.999  37.533 -33.554  1.00  0.060          C  
ATOM   6479  O   GLY A 418       8.328  38.196 -32.755  1.00  0.080          O  
ATOM   6480  H   GLY A 418       9.636  35.043 -35.434  1.00  0.070          H  
ATOM   6481 1HA  GLY A 418       7.415  36.144 -34.030  1.00  0.070          H  
ATOM   6482 2HA  GLY A 418       8.820  35.391 -33.339  1.00  0.070          H  
ATOM   6483  N   ILE A 419      10.156  37.997 -34.048  1.00  0.060          N  
ATOM   6484  CA  ILE A 419      10.650  39.262 -33.536  1.00  0.110          C  
ATOM   6485  C   ILE A 419       9.787  40.458 -34.050  1.00  0.100          C  
ATOM   6486  O   ILE A 419       9.266  41.209 -33.210  1.00  0.110          O  
ATOM   6487  CB  ILE A 419      12.190  39.393 -33.808  1.00  0.130          C  
ATOM   6488  CG1 ILE A 419      13.013  38.251 -33.092  1.00  0.130          C  
ATOM   6489  CG2 ILE A 419      12.676  40.773 -33.409  1.00  0.130          C  
ATOM   6490  CD1 ILE A 419      12.910  38.155 -31.599  1.00  0.130          C  
ATOM   6491  H   ILE A 419      10.703  37.460 -34.733  1.00  0.070          H  
ATOM   6492  HA  ILE A 419      10.527  39.250 -32.460  1.00  0.130          H  
ATOM   6493  HB  ILE A 419      12.395  39.222 -34.826  1.00  0.160          H  
ATOM   6494 1HG1 ILE A 419      12.695  37.294 -33.513  1.00  0.160          H  
ATOM   6495 2HG1 ILE A 419      14.065  38.400 -33.339  1.00  0.160          H  
ATOM   6496 1HG2 ILE A 419      13.740  40.864 -33.619  1.00  0.160          H  
ATOM   6497 2HG2 ILE A 419      12.145  41.509 -33.961  1.00  0.160          H  
ATOM   6498 3HG2 ILE A 419      12.504  40.931 -32.362  1.00  0.160          H  
ATOM   6499 1HD1 ILE A 419      13.531  37.332 -31.251  1.00  0.160          H  
ATOM   6500 2HD1 ILE A 419      13.249  39.073 -31.135  1.00  0.160          H  
ATOM   6501 3HD1 ILE A 419      11.889  37.960 -31.327  1.00  0.160          H  
ATOM   6502  N   PRO A 420       9.594  40.688 -35.385  1.00  0.100          N  
ATOM   6503  CA  PRO A 420       8.668  41.673 -35.927  1.00  0.110          C  
ATOM   6504  C   PRO A 420       7.271  41.572 -35.349  1.00  0.100          C  
ATOM   6505  O   PRO A 420       6.594  42.591 -35.150  1.00  0.110          O  
ATOM   6506  CB  PRO A 420       8.661  41.324 -37.418  1.00  0.170          C  
ATOM   6507  CG  PRO A 420      10.025  40.781 -37.680  1.00  0.170          C  
ATOM   6508  CD  PRO A 420      10.391  40.008 -36.445  1.00  0.170          C  
ATOM   6509  HA  PRO A 420       9.062  42.670 -35.768  1.00  0.130          H  
ATOM   6510 1HB  PRO A 420       7.860  40.595 -37.635  1.00  0.200          H  
ATOM   6511 2HB  PRO A 420       8.443  42.227 -38.009  1.00  0.200          H  
ATOM   6512 1HG  PRO A 420      10.021  40.153 -38.585  1.00  0.200          H  
ATOM   6513 2HG  PRO A 420      10.719  41.609 -37.875  1.00  0.200          H  
ATOM   6514 1HD  PRO A 420      10.164  38.953 -36.545  1.00  0.200          H  
ATOM   6515 2HD  PRO A 420      11.438  40.207 -36.340  1.00  0.200          H  
ATOM   6516  N   LEU A 421       6.820  40.352 -35.086  1.00  0.110          N  
ATOM   6517  CA  LEU A 421       5.508  40.191 -34.524  1.00  0.130          C  
ATOM   6518  C   LEU A 421       5.372  40.760 -33.117  1.00  0.100          C  
ATOM   6519  O   LEU A 421       4.393  41.438 -32.812  1.00  0.100          O  
ATOM   6520  CB  LEU A 421       5.120  38.749 -34.600  1.00  0.170          C  
ATOM   6521  CG  LEU A 421       4.840  38.197 -35.978  1.00  0.170          C  
ATOM   6522  CD1 LEU A 421       4.721  36.691 -35.875  1.00  0.170          C  
ATOM   6523  CD2 LEU A 421       3.546  38.788 -36.532  1.00  0.170          C  
ATOM   6524  H   LEU A 421       7.362  39.505 -35.300  1.00  0.130          H  
ATOM   6525  HA  LEU A 421       4.838  40.739 -35.156  1.00  0.160          H  
ATOM   6526 1HB  LEU A 421       5.947  38.181 -34.204  1.00  0.210          H  
ATOM   6527 2HB  LEU A 421       4.255  38.611 -34.003  1.00  0.210          H  
ATOM   6528  HG  LEU A 421       5.662  38.438 -36.646  1.00  0.210          H  
ATOM   6529 1HD1 LEU A 421       4.536  36.278 -36.850  1.00  0.210          H  
ATOM   6530 2HD1 LEU A 421       5.646  36.282 -35.493  1.00  0.210          H  
ATOM   6531 3HD1 LEU A 421       3.904  36.422 -35.209  1.00  0.210          H  
ATOM   6532 1HD2 LEU A 421       3.390  38.371 -37.487  1.00  0.210          H  
ATOM   6533 2HD2 LEU A 421       2.711  38.536 -35.881  1.00  0.210          H  
ATOM   6534 3HD2 LEU A 421       3.598  39.860 -36.638  1.00  0.210          H  
ATOM   6535  N   ALA A 422       6.376  40.579 -32.258  1.00  0.100          N  
ATOM   6536  CA  ALA A 422       6.246  41.137 -30.914  1.00  0.120          C  
ATOM   6537  C   ALA A 422       6.021  42.656 -30.992  1.00  0.100          C  
ATOM   6538  O   ALA A 422       5.229  43.217 -30.216  1.00  0.110          O  
ATOM   6539  CB  ALA A 422       7.481  40.826 -30.102  1.00  0.160          C  
ATOM   6540  H   ALA A 422       7.188  40.001 -32.515  1.00  0.120          H  
ATOM   6541  HA  ALA A 422       5.378  40.684 -30.437  1.00  0.140          H  
ATOM   6542 1HB  ALA A 422       7.379  41.231 -29.102  1.00  0.190          H  
ATOM   6543 2HB  ALA A 422       7.618  39.746 -30.048  1.00  0.190          H  
ATOM   6544 3HB  ALA A 422       8.329  41.280 -30.599  1.00  0.190          H  
ATOM   6545  N   ALA A 423       6.713  43.313 -31.940  1.00  0.070          N  
ATOM   6546  CA  ALA A 423       6.506  44.748 -32.178  1.00  0.070          C  
ATOM   6547  C   ALA A 423       5.086  45.006 -32.732  1.00  0.060          C  
ATOM   6548  O   ALA A 423       4.357  45.888 -32.259  1.00  0.070          O  
ATOM   6549  CB  ALA A 423       7.555  45.262 -33.140  1.00  0.100          C  
ATOM   6550  H   ALA A 423       7.399  42.769 -32.483  1.00  0.080          H  
ATOM   6551  HA  ALA A 423       6.598  45.276 -31.229  1.00  0.080          H  
ATOM   6552 1HB  ALA A 423       7.422  46.301 -33.324  1.00  0.120          H  
ATOM   6553 2HB  ALA A 423       8.527  45.094 -32.702  1.00  0.120          H  
ATOM   6554 3HB  ALA A 423       7.476  44.730 -34.086  1.00  0.120          H  
ATOM   6555  N   THR A 424       4.644  44.155 -33.674  1.00  0.050          N  
ATOM   6556  CA  THR A 424       3.327  44.235 -34.340  1.00  0.060          C  
ATOM   6557  C   THR A 424       2.193  44.234 -33.333  1.00  0.070          C  
ATOM   6558  O   THR A 424       1.203  44.961 -33.464  1.00  0.090          O  
ATOM   6559  CB  THR A 424       3.135  43.077 -35.349  1.00  0.080          C  
ATOM   6560  OG1 THR A 424       4.140  43.177 -36.400  1.00  0.080          O  
ATOM   6561  CG2 THR A 424       1.750  43.096 -35.958  1.00  0.080          C  
ATOM   6562  H   THR A 424       5.298  43.453 -34.023  1.00  0.060          H  
ATOM   6563  HA  THR A 424       3.268  45.142 -34.911  1.00  0.070          H  
ATOM   6564  HB  THR A 424       3.235  42.146 -34.842  1.00  0.100          H  
ATOM   6565  HG1 THR A 424       5.038  43.013 -36.021  1.00  0.100          H  
ATOM   6566 1HG2 THR A 424       1.648  42.262 -36.653  1.00  0.100          H  
ATOM   6567 2HG2 THR A 424       1.014  42.992 -35.173  1.00  0.100          H  
ATOM   6568 3HG2 THR A 424       1.587  44.030 -36.486  1.00  0.100          H  
ATOM   6569  N   PHE A 425       2.327  43.397 -32.332  1.00  0.070          N  
ATOM   6570  CA  PHE A 425       1.301  43.242 -31.330  1.00  0.100          C  
ATOM   6571  C   PHE A 425       1.360  44.239 -30.173  1.00  0.070          C  
ATOM   6572  O   PHE A 425       0.478  44.213 -29.311  1.00  0.100          O  
ATOM   6573  CB  PHE A 425       1.391  41.842 -30.735  1.00  0.130          C  
ATOM   6574  CG  PHE A 425       1.021  40.727 -31.678  1.00  0.130          C  
ATOM   6575  CD1 PHE A 425       1.949  39.744 -32.017  1.00  0.130          C  
ATOM   6576  CD2 PHE A 425      -0.245  40.663 -32.245  1.00  0.130          C  
ATOM   6577  CE1 PHE A 425       1.610  38.730 -32.884  1.00  0.130          C  
ATOM   6578  CE2 PHE A 425      -0.574  39.651 -33.112  1.00  0.130          C  
ATOM   6579  CZ  PHE A 425       0.356  38.684 -33.432  1.00  0.130          C  
ATOM   6580  H   PHE A 425       3.156  42.793 -32.331  1.00  0.080          H  
ATOM   6581  HA  PHE A 425       0.341  43.355 -31.824  1.00  0.120          H  
ATOM   6582 1HB  PHE A 425       2.423  41.679 -30.424  1.00  0.150          H  
ATOM   6583 2HB  PHE A 425       0.784  41.781 -29.857  1.00  0.150          H  
ATOM   6584  HD1 PHE A 425       2.951  39.778 -31.583  1.00  0.150          H  
ATOM   6585  HD2 PHE A 425      -0.986  41.422 -31.996  1.00  0.150          H  
ATOM   6586  HE1 PHE A 425       2.332  37.959 -33.135  1.00  0.150          H  
ATOM   6587  HE2 PHE A 425      -1.572  39.609 -33.544  1.00  0.150          H  
ATOM   6588  HZ  PHE A 425       0.092  37.881 -34.117  1.00  0.150          H  
ATOM   6589  N   SER A 426       2.372  45.111 -30.120  1.00  0.080          N  
ATOM   6590  CA  SER A 426       2.465  46.025 -28.983  1.00  0.090          C  
ATOM   6591  C   SER A 426       2.639  47.518 -29.309  1.00  0.080          C  
ATOM   6592  O   SER A 426       2.026  48.377 -28.655  1.00  0.080          O  
ATOM   6593  CB  SER A 426       3.613  45.553 -28.101  1.00  0.120          C  
ATOM   6594  OG  SER A 426       4.843  45.555 -28.807  1.00  0.120          O  
ATOM   6595  H   SER A 426       3.065  45.151 -30.866  1.00  0.100          H  
ATOM   6596  HA  SER A 426       1.546  45.928 -28.408  1.00  0.110          H  
ATOM   6597 1HB  SER A 426       3.691  46.215 -27.241  1.00  0.150          H  
ATOM   6598 2HB  SER A 426       3.405  44.558 -27.726  1.00  0.150          H  
ATOM   6599  HG  SER A 426       4.870  44.700 -29.326  1.00  0.150          H  
ATOM   6600  N   ILE A 427       3.414  47.846 -30.341  1.00  0.080          N  
ATOM   6601  CA  ILE A 427       3.706  49.244 -30.605  1.00  0.080          C  
ATOM   6602  C   ILE A 427       2.555  50.112 -31.135  1.00  0.080          C  
ATOM   6603  O   ILE A 427       2.366  51.186 -30.577  1.00  0.080          O  
ATOM   6604  CB  ILE A 427       4.977  49.396 -31.479  1.00  0.110          C  
ATOM   6605  CG1 ILE A 427       6.215  48.936 -30.631  1.00  0.110          C  
ATOM   6606  CG2 ILE A 427       5.134  50.836 -32.021  1.00  0.110          C  
ATOM   6607  CD1 ILE A 427       7.527  48.796 -31.397  1.00  0.110          C  
ATOM   6608  H   ILE A 427       3.861  47.114 -30.898  1.00  0.100          H  
ATOM   6609  HA  ILE A 427       3.984  49.679 -29.647  1.00  0.100          H  
ATOM   6610  HB  ILE A 427       4.906  48.712 -32.303  1.00  0.130          H  
ATOM   6611 1HG1 ILE A 427       6.362  49.643 -29.820  1.00  0.130          H  
ATOM   6612 2HG1 ILE A 427       5.980  47.960 -30.196  1.00  0.130          H  
ATOM   6613 1HG2 ILE A 427       6.024  50.911 -32.639  1.00  0.130          H  
ATOM   6614 2HG2 ILE A 427       4.278  51.098 -32.628  1.00  0.130          H  
ATOM   6615 3HG2 ILE A 427       5.215  51.535 -31.187  1.00  0.130          H  
ATOM   6616 1HD1 ILE A 427       8.301  48.459 -30.715  1.00  0.130          H  
ATOM   6617 2HD1 ILE A 427       7.406  48.090 -32.174  1.00  0.130          H  
ATOM   6618 3HD1 ILE A 427       7.823  49.745 -31.823  1.00  0.130          H  
ATOM   6619  N   PRO A 428       1.776  49.736 -32.180  1.00  0.110          N  
ATOM   6620  CA  PRO A 428       0.738  50.577 -32.754  1.00  0.080          C  
ATOM   6621  C   PRO A 428      -0.408  50.791 -31.792  1.00  0.080          C  
ATOM   6622  O   PRO A 428      -1.103  51.801 -31.853  1.00  0.080          O  
ATOM   6623  CB  PRO A 428       0.314  49.801 -34.003  1.00  0.120          C  
ATOM   6624  CG  PRO A 428       0.631  48.364 -33.683  1.00  0.120          C  
ATOM   6625  CD  PRO A 428       1.834  48.395 -32.751  1.00  0.120          C  
ATOM   6626  HA  PRO A 428       1.190  51.535 -33.023  1.00  0.100          H  
ATOM   6627 1HB  PRO A 428      -0.758  49.964 -34.200  1.00  0.140          H  
ATOM   6628 2HB  PRO A 428       0.857  50.177 -34.886  1.00  0.140          H  
ATOM   6629 1HG  PRO A 428      -0.243  47.875 -33.231  1.00  0.140          H  
ATOM   6630 2HG  PRO A 428       0.844  47.804 -34.604  1.00  0.140          H  
ATOM   6631 1HD  PRO A 428       1.631  47.614 -32.025  1.00  0.140          H  
ATOM   6632 2HD  PRO A 428       2.744  48.254 -33.241  1.00  0.140          H  
ATOM   6633  N   PHE A 429      -0.544  49.886 -30.833  1.00  0.080          N  
ATOM   6634  CA  PHE A 429      -1.589  49.995 -29.853  1.00  0.090          C  
ATOM   6635  C   PHE A 429      -1.159  51.045 -28.862  1.00  0.090          C  
ATOM   6636  O   PHE A 429      -1.930  51.958 -28.542  1.00  0.090          O  
ATOM   6637  CB  PHE A 429      -1.800  48.647 -29.192  1.00  0.120          C  
ATOM   6638  CG  PHE A 429      -2.306  47.638 -30.172  1.00  0.120          C  
ATOM   6639  CD1 PHE A 429      -1.441  46.704 -30.724  1.00  0.120          C  
ATOM   6640  CD2 PHE A 429      -3.628  47.633 -30.578  1.00  0.120          C  
ATOM   6641  CE1 PHE A 429      -1.893  45.795 -31.654  1.00  0.120          C  
ATOM   6642  CE2 PHE A 429      -4.085  46.723 -31.506  1.00  0.120          C  
ATOM   6643  CZ  PHE A 429      -3.212  45.803 -32.045  1.00  0.120          C  
ATOM   6644  H   PHE A 429       0.020  49.047 -30.821  1.00  0.100          H  
ATOM   6645  HA  PHE A 429      -2.511  50.318 -30.333  1.00  0.110          H  
ATOM   6646 1HB  PHE A 429      -0.857  48.285 -28.771  1.00  0.150          H  
ATOM   6647 2HB  PHE A 429      -2.512  48.740 -28.377  1.00  0.150          H  
ATOM   6648  HD1 PHE A 429      -0.393  46.688 -30.422  1.00  0.150          H  
ATOM   6649  HD2 PHE A 429      -4.311  48.361 -30.162  1.00  0.150          H  
ATOM   6650  HE1 PHE A 429      -1.203  45.073 -32.085  1.00  0.150          H  
ATOM   6651  HE2 PHE A 429      -5.135  46.736 -31.821  1.00  0.150          H  
ATOM   6652  HZ  PHE A 429      -3.566  45.085 -32.782  1.00  0.150          H  
ATOM   6653  N   ALA A 430       0.082  50.932 -28.365  1.00  0.080          N  
ATOM   6654  CA  ALA A 430       0.567  51.930 -27.436  1.00  0.080          C  
ATOM   6655  C   ALA A 430       0.607  53.296 -28.114  1.00  0.080          C  
ATOM   6656  O   ALA A 430       0.271  54.297 -27.484  1.00  0.080          O  
ATOM   6657  CB  ALA A 430       1.938  51.561 -26.916  1.00  0.110          C  
ATOM   6658  H   ALA A 430       0.691  50.151 -28.627  1.00  0.100          H  
ATOM   6659  HA  ALA A 430      -0.124  51.981 -26.598  1.00  0.100          H  
ATOM   6660 1HB  ALA A 430       2.262  52.318 -26.206  1.00  0.130          H  
ATOM   6661 2HB  ALA A 430       1.885  50.597 -26.429  1.00  0.130          H  
ATOM   6662 3HB  ALA A 430       2.637  51.508 -27.753  1.00  0.130          H  
ATOM   6663  N   LEU A 431       1.000  53.355 -29.397  1.00  0.080          N  
ATOM   6664  CA  LEU A 431       1.057  54.646 -30.063  1.00  0.080          C  
ATOM   6665  C   LEU A 431      -0.319  55.258 -30.189  1.00  0.080          C  
ATOM   6666  O   LEU A 431      -0.481  56.450 -29.912  1.00  0.080          O  
ATOM   6667  CB  LEU A 431       1.675  54.526 -31.464  1.00  0.110          C  
ATOM   6668  CG  LEU A 431       3.197  54.210 -31.565  1.00  0.110          C  
ATOM   6669  CD1 LEU A 431       3.541  53.927 -33.003  1.00  0.110          C  
ATOM   6670  CD2 LEU A 431       4.009  55.377 -31.090  1.00  0.110          C  
ATOM   6671  H   LEU A 431       1.291  52.506 -29.887  1.00  0.100          H  
ATOM   6672  HA  LEU A 431       1.658  55.315 -29.456  1.00  0.100          H  
ATOM   6673 1HB  LEU A 431       1.147  53.737 -31.988  1.00  0.130          H  
ATOM   6674 2HB  LEU A 431       1.498  55.450 -31.990  1.00  0.130          H  
ATOM   6675  HG  LEU A 431       3.428  53.339 -30.968  1.00  0.130          H  
ATOM   6676 1HD1 LEU A 431       4.604  53.700 -33.087  1.00  0.130          H  
ATOM   6677 2HD1 LEU A 431       2.964  53.080 -33.357  1.00  0.130          H  
ATOM   6678 3HD1 LEU A 431       3.311  54.802 -33.597  1.00  0.130          H  
ATOM   6679 1HD2 LEU A 431       5.069  55.139 -31.182  1.00  0.130          H  
ATOM   6680 2HD2 LEU A 431       3.777  56.248 -31.706  1.00  0.130          H  
ATOM   6681 3HD2 LEU A 431       3.783  55.592 -30.052  1.00  0.130          H  
ATOM   6682  N   ALA A 432      -1.333  54.460 -30.551  1.00  0.080          N  
ATOM   6683  CA  ALA A 432      -2.661  55.020 -30.669  1.00  0.080          C  
ATOM   6684  C   ALA A 432      -3.122  55.559 -29.330  1.00  0.080          C  
ATOM   6685  O   ALA A 432      -3.700  56.648 -29.264  1.00  0.080          O  
ATOM   6686  CB  ALA A 432      -3.645  53.980 -31.170  1.00  0.110          C  
ATOM   6687  H   ALA A 432      -1.174  53.478 -30.799  1.00  0.100          H  
ATOM   6688  HA  ALA A 432      -2.613  55.841 -31.377  1.00  0.100          H  
ATOM   6689 1HB  ALA A 432      -4.636  54.424 -31.272  1.00  0.130          H  
ATOM   6690 2HB  ALA A 432      -3.312  53.615 -32.136  1.00  0.130          H  
ATOM   6691 3HB  ALA A 432      -3.686  53.152 -30.462  1.00  0.130          H  
ATOM   6692  N   SER A 433      -2.828  54.825 -28.253  1.00  0.080          N  
ATOM   6693  CA  SER A 433      -3.225  55.214 -26.911  1.00  0.080          C  
ATOM   6694  C   SER A 433      -2.592  56.537 -26.485  1.00  0.090          C  
ATOM   6695  O   SER A 433      -3.272  57.414 -25.915  1.00  0.090          O  
ATOM   6696  CB  SER A 433      -2.882  54.116 -25.942  1.00  0.110          C  
ATOM   6697  OG  SER A 433      -3.285  54.467 -24.676  1.00  0.110          O  
ATOM   6698  H   SER A 433      -2.361  53.919 -28.374  1.00  0.100          H  
ATOM   6699  HA  SER A 433      -4.307  55.337 -26.905  1.00  0.100          H  
ATOM   6700 1HB  SER A 433      -3.371  53.191 -26.246  1.00  0.130          H  
ATOM   6701 2HB  SER A 433      -1.809  53.941 -25.950  1.00  0.130          H  
ATOM   6702  HG  SER A 433      -4.261  54.524 -24.733  1.00  0.130          H  
ATOM   6703  N   ILE A 434      -1.290  56.688 -26.764  1.00  0.090          N  
ATOM   6704  CA  ILE A 434      -0.558  57.896 -26.413  1.00  0.100          C  
ATOM   6705  C   ILE A 434      -1.085  59.092 -27.204  1.00  0.100          C  
ATOM   6706  O   ILE A 434      -1.331  60.163 -26.631  1.00  0.110          O  
ATOM   6707  CB  ILE A 434       0.953  57.727 -26.680  1.00  0.140          C  
ATOM   6708  CG1 ILE A 434       1.538  56.662 -25.729  1.00  0.140          C  
ATOM   6709  CG2 ILE A 434       1.646  59.091 -26.410  1.00  0.140          C  
ATOM   6710  CD1 ILE A 434       2.920  56.141 -26.112  1.00  0.140          C  
ATOM   6711  H   ILE A 434      -0.787  55.900 -27.190  1.00  0.110          H  
ATOM   6712  HA  ILE A 434      -0.705  58.092 -25.352  1.00  0.120          H  
ATOM   6713  HB  ILE A 434       1.122  57.400 -27.710  1.00  0.160          H  
ATOM   6714 1HG1 ILE A 434       1.600  57.100 -24.740  1.00  0.160          H  
ATOM   6715 2HG1 ILE A 434       0.861  55.819 -25.683  1.00  0.160          H  
ATOM   6716 1HG2 ILE A 434       2.702  59.013 -26.563  1.00  0.160          H  
ATOM   6717 2HG2 ILE A 434       1.250  59.849 -27.073  1.00  0.160          H  
ATOM   6718 3HG2 ILE A 434       1.462  59.391 -25.375  1.00  0.160          H  
ATOM   6719 1HD1 ILE A 434       3.237  55.402 -25.371  1.00  0.160          H  
ATOM   6720 2HD1 ILE A 434       2.864  55.668 -27.095  1.00  0.160          H  
ATOM   6721 3HD1 ILE A 434       3.636  56.947 -26.146  1.00  0.160          H  
ATOM   6722  N   PHE A 435      -1.243  58.927 -28.525  1.00  0.100          N  
ATOM   6723  CA  PHE A 435      -1.732  60.017 -29.356  1.00  0.100          C  
ATOM   6724  C   PHE A 435      -3.156  60.407 -28.942  1.00  0.100          C  
ATOM   6725  O   PHE A 435      -3.485  61.600 -28.881  1.00  0.110          O  
ATOM   6726  CB  PHE A 435      -1.718  59.627 -30.848  1.00  0.140          C  
ATOM   6727  CG  PHE A 435      -0.327  59.535 -31.531  1.00  0.140          C  
ATOM   6728  CD1 PHE A 435       0.030  58.379 -32.241  1.00  0.140          C  
ATOM   6729  CD2 PHE A 435       0.611  60.582 -31.471  1.00  0.140          C  
ATOM   6730  CE1 PHE A 435       1.270  58.272 -32.861  1.00  0.140          C  
ATOM   6731  CE2 PHE A 435       1.851  60.463 -32.097  1.00  0.140          C  
ATOM   6732  CZ  PHE A 435       2.173  59.311 -32.784  1.00  0.140          C  
ATOM   6733  H   PHE A 435      -1.010  58.028 -28.961  1.00  0.120          H  
ATOM   6734  HA  PHE A 435      -1.087  60.880 -29.206  1.00  0.120          H  
ATOM   6735 1HB  PHE A 435      -2.191  58.649 -30.944  1.00  0.170          H  
ATOM   6736 2HB  PHE A 435      -2.325  60.333 -31.410  1.00  0.170          H  
ATOM   6737  HD1 PHE A 435      -0.682  57.555 -32.303  1.00  0.170          H  
ATOM   6738  HD2 PHE A 435       0.365  61.497 -30.933  1.00  0.170          H  
ATOM   6739  HE1 PHE A 435       1.532  57.368 -33.412  1.00  0.170          H  
ATOM   6740  HE2 PHE A 435       2.578  61.284 -32.053  1.00  0.170          H  
ATOM   6741  HZ  PHE A 435       3.146  59.229 -33.273  1.00  0.170          H  
ATOM   6742  N   SER A 436      -3.995  59.403 -28.646  1.00  0.080          N  
ATOM   6743  CA  SER A 436      -5.381  59.619 -28.258  1.00  0.080          C  
ATOM   6744  C   SER A 436      -5.452  60.395 -26.953  1.00  0.090          C  
ATOM   6745  O   SER A 436      -6.291  61.296 -26.802  1.00  0.130          O  
ATOM   6746  CB  SER A 436      -6.078  58.279 -28.105  1.00  0.110          C  
ATOM   6747  OG  SER A 436      -6.125  57.615 -29.328  1.00  0.110          O  
ATOM   6748  H   SER A 436      -3.684  58.436 -28.728  1.00  0.100          H  
ATOM   6749  HA  SER A 436      -5.874  60.194 -29.039  1.00  0.100          H  
ATOM   6750 1HB  SER A 436      -5.548  57.669 -27.381  1.00  0.130          H  
ATOM   6751 2HB  SER A 436      -7.092  58.431 -27.730  1.00  0.130          H  
ATOM   6752  HG  SER A 436      -5.208  57.322 -29.473  1.00  0.130          H  
ATOM   6753  N   SER A 437      -4.567  60.057 -26.000  1.00  0.100          N  
ATOM   6754  CA  SER A 437      -4.516  60.722 -24.704  1.00  0.120          C  
ATOM   6755  C   SER A 437      -4.133  62.188 -24.862  1.00  0.140          C  
ATOM   6756  O   SER A 437      -4.748  63.065 -24.251  1.00  0.190          O  
ATOM   6757  CB  SER A 437      -3.510  60.025 -23.807  1.00  0.160          C  
ATOM   6758  OG  SER A 437      -3.923  58.721 -23.512  1.00  0.160          O  
ATOM   6759  H   SER A 437      -3.943  59.263 -26.161  1.00  0.120          H  
ATOM   6760  HA  SER A 437      -5.501  60.665 -24.243  1.00  0.140          H  
ATOM   6761 1HB  SER A 437      -2.537  59.997 -24.294  1.00  0.190          H  
ATOM   6762 2HB  SER A 437      -3.401  60.590 -22.884  1.00  0.190          H  
ATOM   6763  HG  SER A 437      -3.715  58.191 -24.314  1.00  0.190          H  
ATOM   6764  N   ASN A 438      -3.152  62.459 -25.732  1.00  0.140          N  
ATOM   6765  CA  ASN A 438      -2.694  63.817 -26.007  1.00  0.190          C  
ATOM   6766  C   ASN A 438      -3.790  64.687 -26.633  1.00  0.180          C  
ATOM   6767  O   ASN A 438      -3.842  65.897 -26.405  1.00  0.380          O  
ATOM   6768  CB  ASN A 438      -1.474  63.774 -26.896  1.00  0.250          C  
ATOM   6769  CG  ASN A 438      -0.767  65.102 -27.013  1.00  0.250          C  
ATOM   6770  OD1 ASN A 438      -0.322  65.674 -26.009  1.00  0.250          O  
ATOM   6771  ND2 ASN A 438      -0.638  65.590 -28.220  1.00  0.250          N  
ATOM   6772  H   ASN A 438      -2.658  61.675 -26.175  1.00  0.170          H  
ATOM   6773  HA  ASN A 438      -2.417  64.281 -25.061  1.00  0.230          H  
ATOM   6774 1HB  ASN A 438      -0.791  63.027 -26.500  1.00  0.300          H  
ATOM   6775 2HB  ASN A 438      -1.771  63.442 -27.892  1.00  0.300          H  
ATOM   6776 1HD2 ASN A 438      -0.173  66.465 -28.360  1.00  0.300          H  
ATOM   6777 2HD2 ASN A 438      -0.999  65.081 -28.996  1.00  0.300          H  
ATOM   6778  N   ARG A 439      -4.673  64.070 -27.425  1.00  0.210          N  
ATOM   6779  CA  ARG A 439      -5.757  64.808 -28.063  1.00  0.220          C  
ATOM   6780  C   ARG A 439      -7.104  64.715 -27.345  1.00  0.200          C  
ATOM   6781  O   ARG A 439      -7.979  65.548 -27.588  1.00  0.240          O  
ATOM   6782  CB  ARG A 439      -5.954  64.345 -29.492  1.00  0.300          C  
ATOM   6783  CG  ARG A 439      -4.770  64.534 -30.420  1.00  0.300          C  
ATOM   6784  CD  ARG A 439      -4.441  65.960 -30.702  1.00  0.300          C  
ATOM   6785  NE  ARG A 439      -5.509  66.633 -31.442  1.00  0.300          N  
ATOM   6786  CZ  ARG A 439      -5.606  67.969 -31.622  1.00  0.300          C  
ATOM   6787  NH1 ARG A 439      -4.699  68.781 -31.113  1.00  0.300          N  
ATOM   6788  NH2 ARG A 439      -6.619  68.466 -32.316  1.00  0.300          N  
ATOM   6789  H   ARG A 439      -4.532  63.078 -27.641  1.00  0.250          H  
ATOM   6790  HA  ARG A 439      -5.481  65.858 -28.074  1.00  0.260          H  
ATOM   6791 1HB  ARG A 439      -6.180  63.276 -29.481  1.00  0.360          H  
ATOM   6792 2HB  ARG A 439      -6.812  64.854 -29.924  1.00  0.360          H  
ATOM   6793 1HG  ARG A 439      -3.890  64.040 -30.005  1.00  0.360          H  
ATOM   6794 2HG  ARG A 439      -5.029  64.089 -31.348  1.00  0.360          H  
ATOM   6795 1HD  ARG A 439      -4.250  66.498 -29.782  1.00  0.360          H  
ATOM   6796 2HD  ARG A 439      -3.542  65.982 -31.318  1.00  0.360          H  
ATOM   6797  HE  ARG A 439      -6.231  66.053 -31.855  1.00  0.360          H  
ATOM   6798 1HH1 ARG A 439      -3.924  68.411 -30.581  1.00  0.360          H  
ATOM   6799 2HH1 ARG A 439      -4.777  69.779 -31.252  1.00  0.360          H  
ATOM   6800 1HH2 ARG A 439      -7.318  67.845 -32.707  1.00  0.360          H  
ATOM   6801 2HH2 ARG A 439      -6.700  69.463 -32.455  1.00  0.360          H  
ATOM   6802  N   GLY A 440      -7.292  63.720 -26.473  1.00  0.160          N  
ATOM   6803  CA  GLY A 440      -8.565  63.521 -25.791  1.00  0.160          C  
ATOM   6804  C   GLY A 440      -9.607  62.867 -26.700  1.00  0.130          C  
ATOM   6805  O   GLY A 440     -10.806  63.119 -26.561  1.00  0.170          O  
ATOM   6806  H   GLY A 440      -6.554  63.042 -26.300  1.00  0.190          H  
ATOM   6807 1HA  GLY A 440      -8.399  62.895 -24.915  1.00  0.190          H  
ATOM   6808 2HA  GLY A 440      -8.937  64.480 -25.434  1.00  0.190          H  
ATOM   6809  N   SER A 441      -9.144  62.052 -27.659  1.00  0.110          N  
ATOM   6810  CA  SER A 441     -10.054  61.419 -28.619  1.00  0.100          C  
ATOM   6811  C   SER A 441     -10.853  60.215 -28.100  1.00  0.110          C  
ATOM   6812  O   SER A 441     -11.875  59.865 -28.693  1.00  0.220          O  
ATOM   6813  CB  SER A 441      -9.295  60.974 -29.845  1.00  0.140          C  
ATOM   6814  OG  SER A 441      -8.453  59.913 -29.537  1.00  0.140          O  
ATOM   6815  H   SER A 441      -8.141  61.855 -27.682  1.00  0.130          H  
ATOM   6816  HA  SER A 441     -10.775  62.178 -28.931  1.00  0.120          H  
ATOM   6817 1HB  SER A 441     -10.000  60.670 -30.617  1.00  0.170          H  
ATOM   6818 2HB  SER A 441      -8.712  61.807 -30.238  1.00  0.170          H  
ATOM   6819  HG  SER A 441      -8.083  59.615 -30.374  1.00  0.170          H  
ATOM   6820  N   GLY A 442     -10.432  59.602 -26.989  1.00  0.100          N  
ATOM   6821  CA  GLY A 442     -11.117  58.428 -26.426  1.00  0.100          C  
ATOM   6822  C   GLY A 442     -10.339  57.149 -26.714  1.00  0.080          C  
ATOM   6823  O   GLY A 442     -10.046  56.831 -27.869  1.00  0.120          O  
ATOM   6824  H   GLY A 442      -9.586  59.927 -26.546  1.00  0.120          H  
ATOM   6825 1HA  GLY A 442     -11.234  58.554 -25.350  1.00  0.120          H  
ATOM   6826 2HA  GLY A 442     -12.120  58.346 -26.846  1.00  0.120          H  
ATOM   6827  N   GLN A 443     -10.043  56.378 -25.666  1.00  0.080          N  
ATOM   6828  CA  GLN A 443      -9.240  55.168 -25.838  1.00  0.080          C  
ATOM   6829  C   GLN A 443      -9.979  54.017 -26.496  1.00  0.070          C  
ATOM   6830  O   GLN A 443      -9.424  53.356 -27.378  1.00  0.070          O  
ATOM   6831  CB  GLN A 443      -8.750  54.680 -24.479  1.00  0.110          C  
ATOM   6832  CG  GLN A 443      -7.805  55.600 -23.776  1.00  0.110          C  
ATOM   6833  CD  GLN A 443      -6.517  55.748 -24.505  1.00  0.110          C  
ATOM   6834  OE1 GLN A 443      -5.963  54.756 -24.994  1.00  0.110          O  
ATOM   6835  NE2 GLN A 443      -6.013  56.955 -24.585  1.00  0.110          N  
ATOM   6836  H   GLN A 443     -10.357  56.656 -24.748  1.00  0.100          H  
ATOM   6837  HA  GLN A 443      -8.383  55.415 -26.467  1.00  0.100          H  
ATOM   6838 1HB  GLN A 443      -9.594  54.511 -23.834  1.00  0.130          H  
ATOM   6839 2HB  GLN A 443      -8.246  53.729 -24.606  1.00  0.130          H  
ATOM   6840 1HG  GLN A 443      -8.261  56.582 -23.695  1.00  0.130          H  
ATOM   6841 2HG  GLN A 443      -7.601  55.204 -22.777  1.00  0.130          H  
ATOM   6842 1HE2 GLN A 443      -5.132  57.094 -25.072  1.00  0.130          H  
ATOM   6843 2HE2 GLN A 443      -6.483  57.733 -24.164  1.00  0.130          H  
ATOM   6844  N   GLY A 444     -11.232  53.783 -26.103  1.00  0.070          N  
ATOM   6845  CA  GLY A 444     -11.998  52.681 -26.640  1.00  0.070          C  
ATOM   6846  C   GLY A 444     -12.200  52.857 -28.128  1.00  0.070          C  
ATOM   6847  O   GLY A 444     -11.850  51.972 -28.922  1.00  0.070          O  
ATOM   6848  H   GLY A 444     -11.718  54.375 -25.423  1.00  0.080          H  
ATOM   6849 1HA  GLY A 444     -11.488  51.740 -26.439  1.00  0.080          H  
ATOM   6850 2HA  GLY A 444     -12.968  52.648 -26.138  1.00  0.080          H  
ATOM   6851  N   LEU A 445     -12.758  54.009 -28.515  1.00  0.070          N  
ATOM   6852  CA  LEU A 445     -13.033  54.253 -29.920  1.00  0.080          C  
ATOM   6853  C   LEU A 445     -11.753  54.336 -30.745  1.00  0.070          C  
ATOM   6854  O   LEU A 445     -11.705  53.755 -31.831  1.00  0.070          O  
ATOM   6855  CB  LEU A 445     -13.917  55.499 -30.090  1.00  0.110          C  
ATOM   6856  CG  LEU A 445     -14.373  55.883 -31.559  1.00  0.110          C  
ATOM   6857  CD1 LEU A 445     -15.144  54.727 -32.222  1.00  0.110          C  
ATOM   6858  CD2 LEU A 445     -15.307  57.107 -31.476  1.00  0.110          C  
ATOM   6859  H   LEU A 445     -13.034  54.702 -27.797  1.00  0.080          H  
ATOM   6860  HA  LEU A 445     -13.605  53.405 -30.284  1.00  0.100          H  
ATOM   6861 1HB  LEU A 445     -14.813  55.356 -29.486  1.00  0.130          H  
ATOM   6862 2HB  LEU A 445     -13.374  56.354 -29.675  1.00  0.130          H  
ATOM   6863  HG  LEU A 445     -13.500  56.111 -32.170  1.00  0.130          H  
ATOM   6864 1HD1 LEU A 445     -15.454  55.033 -33.225  1.00  0.130          H  
ATOM   6865 2HD1 LEU A 445     -14.515  53.846 -32.307  1.00  0.130          H  
ATOM   6866 3HD1 LEU A 445     -16.023  54.487 -31.632  1.00  0.130          H  
ATOM   6867 1HD2 LEU A 445     -15.643  57.388 -32.477  1.00  0.130          H  
ATOM   6868 2HD2 LEU A 445     -16.177  56.857 -30.867  1.00  0.130          H  
ATOM   6869 3HD2 LEU A 445     -14.773  57.943 -31.022  1.00  0.130          H  
ATOM   6870  N   SER A 446     -10.691  54.987 -30.249  1.00  0.070          N  
ATOM   6871  CA  SER A 446      -9.471  55.071 -31.034  1.00  0.090          C  
ATOM   6872  C   SER A 446      -8.955  53.682 -31.381  1.00  0.080          C  
ATOM   6873  O   SER A 446      -8.589  53.431 -32.536  1.00  0.080          O  
ATOM   6874  CB  SER A 446      -8.426  55.840 -30.281  1.00  0.120          C  
ATOM   6875  OG  SER A 446      -7.249  55.935 -31.005  1.00  0.120          O  
ATOM   6876  H   SER A 446     -10.706  55.478 -29.348  1.00  0.080          H  
ATOM   6877  HA  SER A 446      -9.694  55.599 -31.960  1.00  0.110          H  
ATOM   6878 1HB  SER A 446      -8.800  56.841 -30.069  1.00  0.140          H  
ATOM   6879 2HB  SER A 446      -8.233  55.356 -29.321  1.00  0.140          H  
ATOM   6880  HG  SER A 446      -6.699  56.505 -30.459  1.00  0.140          H  
ATOM   6881  N   LEU A 447      -8.936  52.770 -30.402  1.00  0.080          N  
ATOM   6882  CA  LEU A 447      -8.510  51.404 -30.660  1.00  0.070          C  
ATOM   6883  C   LEU A 447      -9.483  50.695 -31.613  1.00  0.070          C  
ATOM   6884  O   LEU A 447      -9.054  50.016 -32.548  1.00  0.070          O  
ATOM   6885  CB  LEU A 447      -8.407  50.668 -29.329  1.00  0.100          C  
ATOM   6886  CG  LEU A 447      -7.244  51.117 -28.384  1.00  0.100          C  
ATOM   6887  CD1 LEU A 447      -7.496  50.506 -27.023  1.00  0.100          C  
ATOM   6888  CD2 LEU A 447      -5.859  50.636 -28.948  1.00  0.100          C  
ATOM   6889  H   LEU A 447      -9.219  53.035 -29.450  1.00  0.100          H  
ATOM   6890  HA  LEU A 447      -7.536  51.435 -31.134  1.00  0.080          H  
ATOM   6891 1HB  LEU A 447      -9.344  50.827 -28.787  1.00  0.120          H  
ATOM   6892 2HB  LEU A 447      -8.299  49.603 -29.522  1.00  0.120          H  
ATOM   6893  HG  LEU A 447      -7.239  52.204 -28.284  1.00  0.120          H  
ATOM   6894 1HD1 LEU A 447      -6.707  50.798 -26.330  1.00  0.120          H  
ATOM   6895 2HD1 LEU A 447      -8.457  50.855 -26.642  1.00  0.120          H  
ATOM   6896 3HD1 LEU A 447      -7.524  49.451 -27.132  1.00  0.120          H  
ATOM   6897 1HD2 LEU A 447      -5.061  50.941 -28.265  1.00  0.120          H  
ATOM   6898 2HD2 LEU A 447      -5.871  49.556 -29.030  1.00  0.120          H  
ATOM   6899 3HD2 LEU A 447      -5.670  51.073 -29.925  1.00  0.120          H  
ATOM   6900  N   GLY A 448     -10.798  50.918 -31.446  1.00  0.070          N  
ATOM   6901  CA  GLY A 448     -11.799  50.310 -32.326  1.00  0.070          C  
ATOM   6902  C   GLY A 448     -11.547  50.699 -33.786  1.00  0.080          C  
ATOM   6903  O   GLY A 448     -11.757  49.904 -34.706  1.00  0.080          O  
ATOM   6904  H   GLY A 448     -11.122  51.471 -30.646  1.00  0.080          H  
ATOM   6905 1HA  GLY A 448     -11.768  49.228 -32.219  1.00  0.080          H  
ATOM   6906 2HA  GLY A 448     -12.787  50.640 -32.016  1.00  0.080          H  
ATOM   6907  N   VAL A 449     -11.088  51.934 -33.995  1.00  0.080          N  
ATOM   6908  CA  VAL A 449     -10.731  52.434 -35.316  1.00  0.080          C  
ATOM   6909  C   VAL A 449      -9.367  51.872 -35.748  1.00  0.080          C  
ATOM   6910  O   VAL A 449      -9.200  51.465 -36.890  1.00  0.080          O  
ATOM   6911  CB  VAL A 449     -10.790  53.972 -35.373  1.00  0.110          C  
ATOM   6912  CG1 VAL A 449     -10.253  54.512 -36.737  1.00  0.110          C  
ATOM   6913  CG2 VAL A 449     -12.259  54.395 -35.192  1.00  0.110          C  
ATOM   6914  H   VAL A 449     -11.026  52.553 -33.178  1.00  0.100          H  
ATOM   6915  HA  VAL A 449     -11.478  52.073 -36.017  1.00  0.100          H  
ATOM   6916  HB  VAL A 449     -10.175  54.387 -34.570  1.00  0.130          H  
ATOM   6917 1HG1 VAL A 449     -10.316  55.601 -36.745  1.00  0.130          H  
ATOM   6918 2HG1 VAL A 449      -9.219  54.217 -36.874  1.00  0.130          H  
ATOM   6919 3HG1 VAL A 449     -10.848  54.116 -37.553  1.00  0.130          H  
ATOM   6920 1HG2 VAL A 449     -12.312  55.454 -35.216  1.00  0.130          H  
ATOM   6921 2HG2 VAL A 449     -12.867  53.978 -35.996  1.00  0.130          H  
ATOM   6922 3HG2 VAL A 449     -12.634  54.034 -34.235  1.00  0.130          H  
ATOM   6923  N   LEU A 450      -8.366  51.849 -34.855  1.00  0.080          N  
ATOM   6924  CA  LEU A 450      -7.048  51.290 -35.194  1.00  0.080          C  
ATOM   6925  C   LEU A 450      -7.213  49.883 -35.749  1.00  0.070          C  
ATOM   6926  O   LEU A 450      -6.595  49.520 -36.746  1.00  0.070          O  
ATOM   6927  CB  LEU A 450      -6.126  51.204 -33.956  1.00  0.110          C  
ATOM   6928  CG  LEU A 450      -4.637  50.661 -34.172  1.00  0.110          C  
ATOM   6929  CD1 LEU A 450      -3.809  51.629 -35.070  1.00  0.110          C  
ATOM   6930  CD2 LEU A 450      -3.982  50.460 -32.811  1.00  0.110          C  
ATOM   6931  H   LEU A 450      -8.513  52.244 -33.926  1.00  0.100          H  
ATOM   6932  HA  LEU A 450      -6.592  51.908 -35.943  1.00  0.100          H  
ATOM   6933 1HB  LEU A 450      -6.068  52.195 -33.502  1.00  0.130          H  
ATOM   6934 2HB  LEU A 450      -6.602  50.537 -33.238  1.00  0.130          H  
ATOM   6935  HG  LEU A 450      -4.677  49.696 -34.682  1.00  0.130          H  
ATOM   6936 1HD1 LEU A 450      -2.803  51.227 -35.205  1.00  0.130          H  
ATOM   6937 2HD1 LEU A 450      -4.276  51.727 -36.040  1.00  0.130          H  
ATOM   6938 3HD1 LEU A 450      -3.742  52.608 -34.597  1.00  0.130          H  
ATOM   6939 1HD2 LEU A 450      -2.980  50.060 -32.946  1.00  0.130          H  
ATOM   6940 2HD2 LEU A 450      -3.926  51.394 -32.285  1.00  0.130          H  
ATOM   6941 3HD2 LEU A 450      -4.578  49.761 -32.237  1.00  0.130          H  
ATOM   6942  N   ASN A 451      -8.114  49.117 -35.148  1.00  0.070          N  
ATOM   6943  CA  ASN A 451      -8.381  47.742 -35.526  1.00  0.070          C  
ATOM   6944  C   ASN A 451      -8.877  47.605 -36.972  1.00  0.070          C  
ATOM   6945  O   ASN A 451      -8.759  46.531 -37.567  1.00  0.080          O  
ATOM   6946  CB  ASN A 451      -9.345  47.122 -34.543  1.00  0.100          C  
ATOM   6947  CG  ASN A 451      -8.698  46.862 -33.193  1.00  0.100          C  
ATOM   6948  OD1 ASN A 451      -7.468  46.769 -33.066  1.00  0.100          O  
ATOM   6949  ND2 ASN A 451      -9.507  46.745 -32.175  1.00  0.100          N  
ATOM   6950  H   ASN A 451      -8.587  49.502 -34.325  1.00  0.080          H  
ATOM   6951  HA  ASN A 451      -7.446  47.195 -35.465  1.00  0.080          H  
ATOM   6952 1HB  ASN A 451     -10.206  47.779 -34.406  1.00  0.120          H  
ATOM   6953 2HB  ASN A 451      -9.708  46.181 -34.946  1.00  0.120          H  
ATOM   6954 1HD2 ASN A 451      -9.140  46.577 -31.263  1.00  0.120          H  
ATOM   6955 2HD2 ASN A 451     -10.492  46.828 -32.307  1.00  0.120          H  
ATOM   6956  N   LEU A 452      -9.422  48.671 -37.566  1.00  0.080          N  
ATOM   6957  CA  LEU A 452      -9.936  48.619 -38.929  1.00  0.090          C  
ATOM   6958  C   LEU A 452      -8.764  48.470 -39.895  1.00  0.080          C  
ATOM   6959  O   LEU A 452      -8.919  47.991 -41.022  1.00  0.090          O  
ATOM   6960  CB  LEU A 452     -10.746  49.891 -39.248  1.00  0.120          C  
ATOM   6961  CG  LEU A 452     -12.080  50.100 -38.424  1.00  0.120          C  
ATOM   6962  CD1 LEU A 452     -12.662  51.486 -38.733  1.00  0.120          C  
ATOM   6963  CD2 LEU A 452     -13.094  49.019 -38.766  1.00  0.120          C  
ATOM   6964  H   LEU A 452      -9.447  49.571 -37.082  1.00  0.100          H  
ATOM   6965  HA  LEU A 452     -10.571  47.751 -39.029  1.00  0.110          H  
ATOM   6966 1HB  LEU A 452     -10.107  50.754 -39.070  1.00  0.150          H  
ATOM   6967 2HB  LEU A 452     -11.006  49.876 -40.306  1.00  0.150          H  
ATOM   6968  HG  LEU A 452     -11.854  50.056 -37.356  1.00  0.150          H  
ATOM   6969 1HD1 LEU A 452     -13.568  51.633 -38.148  1.00  0.150          H  
ATOM   6970 2HD1 LEU A 452     -11.935  52.247 -38.470  1.00  0.150          H  
ATOM   6971 3HD1 LEU A 452     -12.897  51.562 -39.792  1.00  0.150          H  
ATOM   6972 1HD2 LEU A 452     -14.011  49.182 -38.186  1.00  0.150          H  
ATOM   6973 2HD2 LEU A 452     -13.320  49.067 -39.826  1.00  0.150          H  
ATOM   6974 3HD2 LEU A 452     -12.693  48.045 -38.523  1.00  0.150          H  
ATOM   6975  N   ALA A 453      -7.559  48.835 -39.423  1.00  0.070          N  
ATOM   6976  CA  ALA A 453      -6.329  48.758 -40.189  1.00  0.070          C  
ATOM   6977  C   ALA A 453      -5.796  47.329 -40.170  1.00  0.080          C  
ATOM   6978  O   ALA A 453      -4.800  47.018 -40.808  1.00  0.100          O  
ATOM   6979  CB  ALA A 453      -5.295  49.721 -39.618  1.00  0.100          C  
ATOM   6980  H   ALA A 453      -7.466  49.179 -38.464  1.00  0.080          H  
ATOM   6981  HA  ALA A 453      -6.550  49.023 -41.220  1.00  0.080          H  
ATOM   6982 1HB  ALA A 453      -4.390  49.664 -40.191  1.00  0.120          H  
ATOM   6983 2HB  ALA A 453      -5.683  50.739 -39.647  1.00  0.120          H  
ATOM   6984 3HB  ALA A 453      -5.084  49.446 -38.600  1.00  0.120          H  
ATOM   6985  N   ILE A 454      -6.448  46.462 -39.410  1.00  0.080          N  
ATOM   6986  CA  ILE A 454      -6.082  45.071 -39.322  1.00  0.100          C  
ATOM   6987  C   ILE A 454      -7.154  44.312 -40.090  1.00  0.110          C  
ATOM   6988  O   ILE A 454      -6.867  43.564 -41.028  1.00  0.120          O  
ATOM   6989  CB  ILE A 454      -6.018  44.614 -37.852  1.00  0.130          C  
ATOM   6990  CG1 ILE A 454      -4.943  45.461 -37.136  1.00  0.130          C  
ATOM   6991  CG2 ILE A 454      -5.708  43.112 -37.791  1.00  0.130          C  
ATOM   6992  CD1 ILE A 454      -4.853  45.296 -35.637  1.00  0.130          C  
ATOM   6993  H   ILE A 454      -7.259  46.767 -38.881  1.00  0.100          H  
ATOM   6994  HA  ILE A 454      -5.117  44.911 -39.798  1.00  0.120          H  
ATOM   6995  HB  ILE A 454      -6.966  44.806 -37.360  1.00  0.160          H  
ATOM   6996 1HG1 ILE A 454      -4.018  45.231 -37.565  1.00  0.160          H  
ATOM   6997 2HG1 ILE A 454      -5.154  46.514 -37.326  1.00  0.160          H  
ATOM   6998 1HG2 ILE A 454      -5.656  42.777 -36.763  1.00  0.160          H  
ATOM   6999 2HG2 ILE A 454      -6.490  42.555 -38.301  1.00  0.160          H  
ATOM   7000 3HG2 ILE A 454      -4.763  42.926 -38.276  1.00  0.160          H  
ATOM   7001 1HD1 ILE A 454      -4.072  45.953 -35.255  1.00  0.160          H  
ATOM   7002 2HD1 ILE A 454      -5.801  45.560 -35.173  1.00  0.160          H  
ATOM   7003 3HD1 ILE A 454      -4.606  44.271 -35.386  1.00  0.160          H  
ATOM   7004  N   VAL A 455      -8.404  44.592 -39.724  1.00  0.110          N  
ATOM   7005  CA  VAL A 455      -9.579  43.952 -40.282  1.00  0.150          C  
ATOM   7006  C   VAL A 455      -9.757  44.153 -41.790  1.00  0.150          C  
ATOM   7007  O   VAL A 455     -10.052  43.184 -42.502  1.00  0.170          O  
ATOM   7008  CB  VAL A 455     -10.821  44.472 -39.513  1.00  0.190          C  
ATOM   7009  CG1 VAL A 455     -12.064  44.059 -40.168  1.00  0.190          C  
ATOM   7010  CG2 VAL A 455     -10.814  43.912 -38.075  1.00  0.190          C  
ATOM   7011  H   VAL A 455      -8.535  45.254 -38.959  1.00  0.130          H  
ATOM   7012  HA  VAL A 455      -9.492  42.882 -40.093  1.00  0.180          H  
ATOM   7013  HB  VAL A 455     -10.796  45.547 -39.484  1.00  0.230          H  
ATOM   7014 1HG1 VAL A 455     -12.897  44.433 -39.595  1.00  0.230          H  
ATOM   7015 2HG1 VAL A 455     -12.112  44.463 -41.156  1.00  0.230          H  
ATOM   7016 3HG1 VAL A 455     -12.103  42.984 -40.209  1.00  0.230          H  
ATOM   7017 1HG2 VAL A 455     -11.683  44.292 -37.528  1.00  0.230          H  
ATOM   7018 2HG2 VAL A 455     -10.851  42.823 -38.109  1.00  0.230          H  
ATOM   7019 3HG2 VAL A 455      -9.906  44.224 -37.561  1.00  0.230          H  
ATOM   7020  N   VAL A 456      -9.593  45.369 -42.313  1.00  0.120          N  
ATOM   7021  CA  VAL A 456      -9.797  45.471 -43.737  1.00  0.140          C  
ATOM   7022  C   VAL A 456      -8.715  44.718 -44.524  1.00  0.130          C  
ATOM   7023  O   VAL A 456      -9.091  44.045 -45.484  1.00  0.140          O  
ATOM   7024  CB  VAL A 456     -10.027  46.925 -44.180  1.00  0.190          C  
ATOM   7025  CG1 VAL A 456     -10.041  47.001 -45.716  1.00  0.190          C  
ATOM   7026  CG2 VAL A 456     -11.368  47.385 -43.583  1.00  0.190          C  
ATOM   7027  H   VAL A 456      -9.360  46.193 -41.749  1.00  0.140          H  
ATOM   7028  HA  VAL A 456     -10.739  44.973 -43.957  1.00  0.170          H  
ATOM   7029  HB  VAL A 456      -9.258  47.573 -43.804  1.00  0.230          H  
ATOM   7030 1HG1 VAL A 456     -10.227  48.028 -46.025  1.00  0.230          H  
ATOM   7031 2HG1 VAL A 456      -9.083  46.680 -46.117  1.00  0.230          H  
ATOM   7032 3HG1 VAL A 456     -10.829  46.355 -46.107  1.00  0.230          H  
ATOM   7033 1HG2 VAL A 456     -11.565  48.415 -43.876  1.00  0.230          H  
ATOM   7034 2HG2 VAL A 456     -12.170  46.744 -43.946  1.00  0.230          H  
ATOM   7035 3HG2 VAL A 456     -11.321  47.321 -42.493  1.00  0.230          H  
ATOM   7036  N   PRO A 457      -7.387  44.885 -44.276  1.00  0.110          N  
ATOM   7037  CA  PRO A 457      -6.337  44.083 -44.881  1.00  0.130          C  
ATOM   7038  C   PRO A 457      -6.576  42.585 -44.752  1.00  0.090          C  
ATOM   7039  O   PRO A 457      -6.305  41.839 -45.690  1.00  0.100          O  
ATOM   7040  CB  PRO A 457      -5.094  44.544 -44.125  1.00  0.200          C  
ATOM   7041  CG  PRO A 457      -5.381  45.958 -43.796  1.00  0.200          C  
ATOM   7042  CD  PRO A 457      -6.861  45.992 -43.445  1.00  0.200          C  
ATOM   7043  HA  PRO A 457      -6.261  44.357 -45.936  1.00  0.160          H  
ATOM   7044 1HB  PRO A 457      -4.957  43.932 -43.218  1.00  0.230          H  
ATOM   7045 2HB  PRO A 457      -4.200  44.423 -44.725  1.00  0.230          H  
ATOM   7046 1HG  PRO A 457      -4.719  46.273 -42.998  1.00  0.230          H  
ATOM   7047 2HG  PRO A 457      -5.139  46.595 -44.659  1.00  0.230          H  
ATOM   7048 1HD  PRO A 457      -6.996  45.812 -42.390  1.00  0.230          H  
ATOM   7049 2HD  PRO A 457      -7.237  46.953 -43.749  1.00  0.230          H  
ATOM   7050  N   GLN A 458      -7.139  42.132 -43.622  1.00  0.100          N  
ATOM   7051  CA  GLN A 458      -7.402  40.708 -43.483  1.00  0.100          C  
ATOM   7052  C   GLN A 458      -8.379  40.272 -44.550  1.00  0.100          C  
ATOM   7053  O   GLN A 458      -8.178  39.239 -45.206  1.00  0.110          O  
ATOM   7054  CB  GLN A 458      -7.960  40.350 -42.112  1.00  0.140          C  
ATOM   7055  CG  GLN A 458      -8.114  38.848 -41.906  1.00  0.140          C  
ATOM   7056  CD  GLN A 458      -8.511  38.503 -40.515  1.00  0.140          C  
ATOM   7057  OE1 GLN A 458      -9.130  39.304 -39.815  1.00  0.140          O  
ATOM   7058  NE2 GLN A 458      -8.141  37.309 -40.075  1.00  0.140          N  
ATOM   7059  H   GLN A 458      -7.298  42.744 -42.812  1.00  0.120          H  
ATOM   7060  HA  GLN A 458      -6.473  40.164 -43.633  1.00  0.120          H  
ATOM   7061 1HB  GLN A 458      -7.360  40.778 -41.336  1.00  0.170          H  
ATOM   7062 2HB  GLN A 458      -8.951  40.792 -42.013  1.00  0.170          H  
ATOM   7063 1HG  GLN A 458      -8.886  38.483 -42.579  1.00  0.170          H  
ATOM   7064 2HG  GLN A 458      -7.167  38.361 -42.128  1.00  0.170          H  
ATOM   7065 1HE2 GLN A 458      -8.372  37.027 -39.141  1.00  0.170          H  
ATOM   7066 2HE2 GLN A 458      -7.625  36.693 -40.668  1.00  0.170          H  
ATOM   7067  N   MET A 459      -9.477  41.029 -44.692  1.00  0.100          N  
ATOM   7068  CA  MET A 459     -10.477  40.698 -45.694  1.00  0.120          C  
ATOM   7069  C   MET A 459      -9.907  40.808 -47.098  1.00  0.120          C  
ATOM   7070  O   MET A 459     -10.148  39.927 -47.926  1.00  0.150          O  
ATOM   7071  CB  MET A 459     -11.700  41.601 -45.571  1.00  0.160          C  
ATOM   7072  CG  MET A 459     -12.523  41.337 -44.342  1.00  0.160          C  
ATOM   7073  SD  MET A 459     -14.118  42.209 -44.298  1.00  0.160          S  
ATOM   7074  CE  MET A 459     -13.641  43.884 -43.910  1.00  0.160          C  
ATOM   7075  H   MET A 459      -9.604  41.841 -44.071  1.00  0.120          H  
ATOM   7076  HA  MET A 459     -10.790  39.668 -45.539  1.00  0.140          H  
ATOM   7077 1HB  MET A 459     -11.366  42.639 -45.540  1.00  0.190          H  
ATOM   7078 2HB  MET A 459     -12.335  41.481 -46.447  1.00  0.190          H  
ATOM   7079 1HG  MET A 459     -12.705  40.271 -44.245  1.00  0.190          H  
ATOM   7080 2HG  MET A 459     -11.933  41.661 -43.494  1.00  0.190          H  
ATOM   7081 1HE  MET A 459     -14.531  44.510 -43.839  1.00  0.190          H  
ATOM   7082 2HE  MET A 459     -13.125  43.890 -42.975  1.00  0.190          H  
ATOM   7083 3HE  MET A 459     -12.988  44.272 -44.688  1.00  0.190          H  
ATOM   7084  N   LEU A 460      -9.097  41.839 -47.362  1.00  0.110          N  
ATOM   7085  CA  LEU A 460      -8.552  41.985 -48.698  1.00  0.140          C  
ATOM   7086  C   LEU A 460      -7.676  40.808 -49.070  1.00  0.140          C  
ATOM   7087  O   LEU A 460      -7.818  40.268 -50.161  1.00  0.220          O  
ATOM   7088  CB  LEU A 460      -7.713  43.267 -48.791  1.00  0.180          C  
ATOM   7089  CG  LEU A 460      -8.469  44.617 -48.728  1.00  0.180          C  
ATOM   7090  CD1 LEU A 460      -7.448  45.743 -48.586  1.00  0.180          C  
ATOM   7091  CD2 LEU A 460      -9.307  44.818 -49.991  1.00  0.180          C  
ATOM   7092  H   LEU A 460      -8.922  42.551 -46.646  1.00  0.130          H  
ATOM   7093  HA  LEU A 460      -9.376  42.021 -49.403  1.00  0.170          H  
ATOM   7094 1HB  LEU A 460      -7.001  43.255 -47.971  1.00  0.220          H  
ATOM   7095 2HB  LEU A 460      -7.151  43.241 -49.723  1.00  0.220          H  
ATOM   7096  HG  LEU A 460      -9.121  44.632 -47.864  1.00  0.220          H  
ATOM   7097 1HD1 LEU A 460      -7.969  46.697 -48.530  1.00  0.220          H  
ATOM   7098 2HD1 LEU A 460      -6.871  45.604 -47.686  1.00  0.220          H  
ATOM   7099 3HD1 LEU A 460      -6.781  45.744 -49.445  1.00  0.220          H  
ATOM   7100 1HD2 LEU A 460      -9.823  45.776 -49.926  1.00  0.220          H  
ATOM   7101 2HD2 LEU A 460      -8.658  44.814 -50.867  1.00  0.220          H  
ATOM   7102 3HD2 LEU A 460     -10.044  44.030 -50.087  1.00  0.220          H  
ATOM   7103  N   VAL A 461      -6.816  40.358 -48.160  1.00  0.110          N  
ATOM   7104  CA  VAL A 461      -5.944  39.233 -48.466  1.00  0.110          C  
ATOM   7105  C   VAL A 461      -6.752  37.960 -48.633  1.00  0.110          C  
ATOM   7106  O   VAL A 461      -6.537  37.189 -49.576  1.00  0.120          O  
ATOM   7107  CB  VAL A 461      -4.868  39.034 -47.384  1.00  0.150          C  
ATOM   7108  CG1 VAL A 461      -4.078  37.755 -47.633  1.00  0.150          C  
ATOM   7109  CG2 VAL A 461      -3.958  40.196 -47.397  1.00  0.150          C  
ATOM   7110  H   VAL A 461      -6.744  40.837 -47.257  1.00  0.130          H  
ATOM   7111  HA  VAL A 461      -5.437  39.446 -49.406  1.00  0.130          H  
ATOM   7112  HB  VAL A 461      -5.354  38.956 -46.405  1.00  0.180          H  
ATOM   7113 1HG1 VAL A 461      -3.340  37.646 -46.861  1.00  0.180          H  
ATOM   7114 2HG1 VAL A 461      -4.745  36.912 -47.609  1.00  0.180          H  
ATOM   7115 3HG1 VAL A 461      -3.586  37.805 -48.605  1.00  0.180          H  
ATOM   7116 1HG2 VAL A 461      -3.216  40.093 -46.639  1.00  0.180          H  
ATOM   7117 2HG2 VAL A 461      -3.476  40.282 -48.369  1.00  0.180          H  
ATOM   7118 3HG2 VAL A 461      -4.543  41.059 -47.211  1.00  0.180          H  
ATOM   7119  N   SER A 462      -7.703  37.740 -47.731  1.00  0.110          N  
ATOM   7120  CA  SER A 462      -8.524  36.545 -47.756  1.00  0.120          C  
ATOM   7121  C   SER A 462      -9.290  36.400 -49.072  1.00  0.120          C  
ATOM   7122  O   SER A 462      -9.436  35.292 -49.593  1.00  0.170          O  
ATOM   7123  CB  SER A 462      -9.524  36.614 -46.622  1.00  0.160          C  
ATOM   7124  OG  SER A 462      -8.874  36.606 -45.387  1.00  0.160          O  
ATOM   7125  H   SER A 462      -7.854  38.407 -46.970  1.00  0.130          H  
ATOM   7126  HA  SER A 462      -7.877  35.678 -47.624  1.00  0.140          H  
ATOM   7127 1HB  SER A 462     -10.123  37.517 -46.716  1.00  0.200          H  
ATOM   7128 2HB  SER A 462     -10.199  35.764 -46.688  1.00  0.200          H  
ATOM   7129  HG  SER A 462      -8.465  37.493 -45.304  1.00  0.200          H  
ATOM   7130  N   LEU A 463      -9.774  37.517 -49.616  1.00  0.120          N  
ATOM   7131  CA  LEU A 463     -10.551  37.504 -50.847  1.00  0.130          C  
ATOM   7132  C   LEU A 463      -9.728  37.664 -52.142  1.00  0.150          C  
ATOM   7133  O   LEU A 463     -10.104  37.118 -53.182  1.00  0.180          O  
ATOM   7134  CB  LEU A 463     -11.595  38.624 -50.742  1.00  0.180          C  
ATOM   7135  CG  LEU A 463     -12.627  38.491 -49.549  1.00  0.180          C  
ATOM   7136  CD1 LEU A 463     -13.489  39.747 -49.486  1.00  0.180          C  
ATOM   7137  CD2 LEU A 463     -13.503  37.252 -49.725  1.00  0.180          C  
ATOM   7138  H   LEU A 463      -9.662  38.399 -49.104  1.00  0.140          H  
ATOM   7139  HA  LEU A 463     -11.051  36.545 -50.914  1.00  0.160          H  
ATOM   7140 1HB  LEU A 463     -11.059  39.567 -50.608  1.00  0.210          H  
ATOM   7141 2HB  LEU A 463     -12.150  38.673 -51.675  1.00  0.210          H  
ATOM   7142  HG  LEU A 463     -12.083  38.412 -48.607  1.00  0.210          H  
ATOM   7143 1HD1 LEU A 463     -14.185  39.667 -48.652  1.00  0.210          H  
ATOM   7144 2HD1 LEU A 463     -12.846  40.616 -49.338  1.00  0.210          H  
ATOM   7145 3HD1 LEU A 463     -14.045  39.858 -50.414  1.00  0.210          H  
ATOM   7146 1HD2 LEU A 463     -14.191  37.193 -48.898  1.00  0.210          H  
ATOM   7147 2HD2 LEU A 463     -14.062  37.326 -50.657  1.00  0.210          H  
ATOM   7148 3HD2 LEU A 463     -12.897  36.353 -49.738  1.00  0.210          H  
ATOM   7149  N   VAL A 464      -8.619  38.405 -52.086  1.00  0.150          N  
ATOM   7150  CA  VAL A 464      -7.783  38.708 -53.246  1.00  0.210          C  
ATOM   7151  C   VAL A 464      -6.610  37.742 -53.434  1.00  0.130          C  
ATOM   7152  O   VAL A 464      -6.160  37.554 -54.563  1.00  0.180          O  
ATOM   7153  CB  VAL A 464      -7.279  40.173 -53.173  1.00  0.270          C  
ATOM   7154  CG1 VAL A 464      -6.323  40.500 -54.328  1.00  0.270          C  
ATOM   7155  CG2 VAL A 464      -8.496  41.112 -53.184  1.00  0.270          C  
ATOM   7156  H   VAL A 464      -8.361  38.856 -51.207  1.00  0.180          H  
ATOM   7157  HA  VAL A 464      -8.414  38.630 -54.131  1.00  0.250          H  
ATOM   7158  HB  VAL A 464      -6.717  40.313 -52.262  1.00  0.320          H  
ATOM   7159 1HG1 VAL A 464      -5.993  41.533 -54.237  1.00  0.320          H  
ATOM   7160 2HG1 VAL A 464      -5.469  39.865 -54.286  1.00  0.320          H  
ATOM   7161 3HG1 VAL A 464      -6.837  40.365 -55.280  1.00  0.320          H  
ATOM   7162 1HG2 VAL A 464      -8.160  42.145 -53.111  1.00  0.320          H  
ATOM   7163 2HG2 VAL A 464      -9.054  40.973 -54.109  1.00  0.320          H  
ATOM   7164 3HG2 VAL A 464      -9.141  40.884 -52.334  1.00  0.320          H  
ATOM   7165  N   GLY A 465      -6.046  37.196 -52.346  1.00  0.140          N  
ATOM   7166  CA  GLY A 465      -4.866  36.347 -52.399  1.00  0.120          C  
ATOM   7167  C   GLY A 465      -4.918  35.273 -53.477  1.00  0.120          C  
ATOM   7168  O   GLY A 465      -4.008  35.198 -54.296  1.00  0.140          O  
ATOM   7169  H   GLY A 465      -6.421  37.344 -51.410  1.00  0.170          H  
ATOM   7170 1HA  GLY A 465      -3.986  36.970 -52.550  1.00  0.140          H  
ATOM   7171 2HA  GLY A 465      -4.741  35.870 -51.424  1.00  0.140          H  
ATOM   7172  N   GLY A 466      -5.976  34.462 -53.530  1.00  0.140          N  
ATOM   7173  CA  GLY A 466      -6.008  33.411 -54.545  1.00  0.170          C  
ATOM   7174  C   GLY A 466      -5.792  33.982 -55.953  1.00  0.160          C  
ATOM   7175  O   GLY A 466      -4.798  33.630 -56.597  1.00  0.160          O  
ATOM   7176  H   GLY A 466      -6.711  34.560 -52.840  1.00  0.170          H  
ATOM   7177 1HA  GLY A 466      -5.220  32.688 -54.329  1.00  0.200          H  
ATOM   7178 2HA  GLY A 466      -6.948  32.866 -54.489  1.00  0.200          H  
ATOM   7179  N   PRO A 467      -6.704  34.830 -56.472  1.00  0.180          N  
ATOM   7180  CA  PRO A 467      -6.594  35.497 -57.759  1.00  0.200          C  
ATOM   7181  C   PRO A 467      -5.245  36.189 -57.958  1.00  0.160          C  
ATOM   7182  O   PRO A 467      -4.668  36.121 -59.043  1.00  0.170          O  
ATOM   7183  CB  PRO A 467      -7.752  36.499 -57.684  1.00  0.300          C  
ATOM   7184  CG  PRO A 467      -8.786  35.797 -56.814  1.00  0.300          C  
ATOM   7185  CD  PRO A 467      -7.981  35.084 -55.761  1.00  0.300          C  
ATOM   7186  HA  PRO A 467      -6.769  34.755 -58.554  1.00  0.240          H  
ATOM   7187 1HB  PRO A 467      -7.399  37.443 -57.230  1.00  0.360          H  
ATOM   7188 2HB  PRO A 467      -8.116  36.737 -58.692  1.00  0.360          H  
ATOM   7189 1HG  PRO A 467      -9.479  36.535 -56.370  1.00  0.360          H  
ATOM   7190 2HG  PRO A 467      -9.394  35.111 -57.419  1.00  0.360          H  
ATOM   7191 1HD  PRO A 467      -7.856  35.733 -54.902  1.00  0.360          H  
ATOM   7192 2HD  PRO A 467      -8.482  34.147 -55.502  1.00  0.360          H  
ATOM   7193  N   TRP A 468      -4.717  36.798 -56.893  1.00  0.150          N  
ATOM   7194  CA  TRP A 468      -3.439  37.479 -56.946  1.00  0.150          C  
ATOM   7195  C   TRP A 468      -2.360  36.505 -57.337  1.00  0.130          C  
ATOM   7196  O   TRP A 468      -1.647  36.714 -58.303  1.00  0.230          O  
ATOM   7197  CB  TRP A 468      -3.111  38.114 -55.603  1.00  0.210          C  
ATOM   7198  CG  TRP A 468      -1.891  38.896 -55.597  1.00  0.210          C  
ATOM   7199  CD1 TRP A 468      -0.678  38.552 -55.090  1.00  0.210          C  
ATOM   7200  CD2 TRP A 468      -1.747  40.209 -56.151  1.00  0.210          C  
ATOM   7201  NE1 TRP A 468       0.207  39.567 -55.285  1.00  0.210          N  
ATOM   7202  CE2 TRP A 468      -0.433  40.595 -55.940  1.00  0.210          C  
ATOM   7203  CE3 TRP A 468      -2.621  41.074 -56.808  1.00  0.210          C  
ATOM   7204  CZ2 TRP A 468       0.042  41.823 -56.369  1.00  0.210          C  
ATOM   7205  CZ3 TRP A 468      -2.149  42.294 -57.237  1.00  0.210          C  
ATOM   7206  CH2 TRP A 468      -0.849  42.659 -57.023  1.00  0.210          C  
ATOM   7207  H   TRP A 468      -5.242  36.860 -56.015  1.00  0.180          H  
ATOM   7208  HA  TRP A 468      -3.491  38.260 -57.699  1.00  0.180          H  
ATOM   7209 1HB  TRP A 468      -3.917  38.741 -55.307  1.00  0.250          H  
ATOM   7210 2HB  TRP A 468      -3.007  37.348 -54.854  1.00  0.250          H  
ATOM   7211  HD1 TRP A 468      -0.449  37.599 -54.602  1.00  0.250          H  
ATOM   7212  HE1 TRP A 468       1.179  39.552 -55.005  1.00  0.250          H  
ATOM   7213  HE3 TRP A 468      -3.658  40.789 -56.982  1.00  0.250          H  
ATOM   7214  HZ2 TRP A 468       1.066  42.143 -56.218  1.00  0.250          H  
ATOM   7215  HZ3 TRP A 468      -2.838  42.963 -57.751  1.00  0.250          H  
ATOM   7216  HH2 TRP A 468      -0.506  43.631 -57.376  1.00  0.250          H  
ATOM   7217  N   ASP A 469      -2.223  35.433 -56.574  1.00  0.120          N  
ATOM   7218  CA  ASP A 469      -1.219  34.426 -56.867  1.00  0.130          C  
ATOM   7219  C   ASP A 469      -1.423  33.792 -58.244  1.00  0.150          C  
ATOM   7220  O   ASP A 469      -0.457  33.577 -58.988  1.00  0.170          O  
ATOM   7221  CB  ASP A 469      -1.231  33.362 -55.774  1.00  0.180          C  
ATOM   7222  CG  ASP A 469      -0.553  33.813 -54.428  1.00  0.180          C  
ATOM   7223  OD1 ASP A 469       0.239  34.740 -54.470  1.00  0.180          O  
ATOM   7224  OD2 ASP A 469      -0.899  33.299 -53.390  1.00  0.180          O  
ATOM   7225  H   ASP A 469      -2.854  35.325 -55.773  1.00  0.140          H  
ATOM   7226  HA  ASP A 469      -0.246  34.909 -56.858  1.00  0.160          H  
ATOM   7227 1HB  ASP A 469      -2.271  33.093 -55.556  1.00  0.210          H  
ATOM   7228 2HB  ASP A 469      -0.743  32.477 -56.154  1.00  0.210          H  
ATOM   7229  N   ASP A 470      -2.681  33.578 -58.647  1.00  0.170          N  
ATOM   7230  CA  ASP A 470      -2.974  33.008 -59.966  1.00  0.230          C  
ATOM   7231  C   ASP A 470      -2.417  33.901 -61.088  1.00  0.260          C  
ATOM   7232  O   ASP A 470      -1.918  33.393 -62.099  1.00  0.290          O  
ATOM   7233  CB  ASP A 470      -4.478  32.797 -60.166  1.00  0.300          C  
ATOM   7234  CG  ASP A 470      -5.078  31.623 -59.348  1.00  0.300          C  
ATOM   7235  OD1 ASP A 470      -4.339  30.798 -58.840  1.00  0.300          O  
ATOM   7236  OD2 ASP A 470      -6.282  31.577 -59.250  1.00  0.300          O  
ATOM   7237  H   ASP A 470      -3.447  33.746 -57.985  1.00  0.200          H  
ATOM   7238  HA  ASP A 470      -2.494  32.035 -60.034  1.00  0.280          H  
ATOM   7239 1HB  ASP A 470      -4.999  33.707 -59.889  1.00  0.360          H  
ATOM   7240 2HB  ASP A 470      -4.679  32.621 -61.220  1.00  0.360          H  
ATOM   7241  N   LEU A 471      -2.417  35.229 -60.885  1.00  0.290          N  
ATOM   7242  CA  LEU A 471      -1.905  36.188 -61.874  1.00  0.310          C  
ATOM   7243  C   LEU A 471      -0.435  35.966 -62.183  1.00  0.390          C  
ATOM   7244  O   LEU A 471       0.051  36.382 -63.236  1.00  0.410          O  
ATOM   7245  CB  LEU A 471      -1.941  37.646 -61.368  1.00  0.430          C  
ATOM   7246  CG  LEU A 471      -3.265  38.361 -61.132  1.00  0.430          C  
ATOM   7247  CD1 LEU A 471      -2.942  39.699 -60.429  1.00  0.430          C  
ATOM   7248  CD2 LEU A 471      -4.002  38.586 -62.454  1.00  0.430          C  
ATOM   7249  H   LEU A 471      -2.856  35.592 -60.030  1.00  0.350          H  
ATOM   7250  HA  LEU A 471      -2.474  36.078 -62.793  1.00  0.370          H  
ATOM   7251 1HB  LEU A 471      -1.391  37.684 -60.445  1.00  0.510          H  
ATOM   7252 2HB  LEU A 471      -1.386  38.248 -62.083  1.00  0.510          H  
ATOM   7253  HG  LEU A 471      -3.879  37.783 -60.481  1.00  0.510          H  
ATOM   7254 1HD1 LEU A 471      -3.865  40.237 -60.220  1.00  0.510          H  
ATOM   7255 2HD1 LEU A 471      -2.419  39.495 -59.490  1.00  0.510          H  
ATOM   7256 3HD1 LEU A 471      -2.305  40.304 -61.070  1.00  0.510          H  
ATOM   7257 1HD2 LEU A 471      -4.938  39.110 -62.261  1.00  0.510          H  
ATOM   7258 2HD2 LEU A 471      -3.382  39.185 -63.121  1.00  0.510          H  
ATOM   7259 3HD2 LEU A 471      -4.218  37.629 -62.922  1.00  0.510          H  
ATOM   7260  N   PHE A 472       0.299  35.390 -61.232  1.00  0.470          N  
ATOM   7261  CA  PHE A 472       1.728  35.210 -61.367  1.00  0.570          C  
ATOM   7262  C   PHE A 472       2.094  33.754 -61.611  1.00  0.560          C  
ATOM   7263  O   PHE A 472       3.267  33.388 -61.509  1.00  0.640          O  
ATOM   7264  CB  PHE A 472       2.421  35.712 -60.108  1.00  0.760          C  
ATOM   7265  CG  PHE A 472       2.154  37.158 -59.858  1.00  0.760          C  
ATOM   7266  CD1 PHE A 472       1.194  37.505 -58.955  1.00  0.760          C  
ATOM   7267  CD2 PHE A 472       2.830  38.165 -60.524  1.00  0.760          C  
ATOM   7268  CE1 PHE A 472       0.886  38.801 -58.707  1.00  0.760          C  
ATOM   7269  CE2 PHE A 472       2.526  39.494 -60.269  1.00  0.760          C  
ATOM   7270  CZ  PHE A 472       1.542  39.806 -59.353  1.00  0.760          C  
ATOM   7271  H   PHE A 472      -0.146  34.993 -60.405  1.00  0.560          H  
ATOM   7272  HA  PHE A 472       2.073  35.796 -62.218  1.00  0.680          H  
ATOM   7273 1HB  PHE A 472       2.052  35.141 -59.259  1.00  0.910          H  
ATOM   7274 2HB  PHE A 472       3.496  35.558 -60.181  1.00  0.910          H  
ATOM   7275  HD1 PHE A 472       0.662  36.720 -58.436  1.00  0.910          H  
ATOM   7276  HD2 PHE A 472       3.600  37.907 -61.253  1.00  0.910          H  
ATOM   7277  HE1 PHE A 472       0.111  39.021 -58.001  1.00  0.910          H  
ATOM   7278  HE2 PHE A 472       3.057  40.289 -60.795  1.00  0.910          H  
ATOM   7279  HZ  PHE A 472       1.285  40.844 -59.148  1.00  0.910          H  
ATOM   7280  N   GLY A 473       1.101  32.923 -61.948  1.00  0.490          N  
ATOM   7281  CA  GLY A 473       1.345  31.510 -62.210  1.00  0.560          C  
ATOM   7282  C   GLY A 473       0.965  30.541 -61.081  1.00  0.490          C  
ATOM   7283  O   GLY A 473       1.232  29.341 -61.189  1.00  0.600          O  
ATOM   7284  H   GLY A 473       0.140  33.271 -62.032  1.00  0.590          H  
ATOM   7285 1HA  GLY A 473       0.794  31.230 -63.107  1.00  0.670          H  
ATOM   7286 2HA  GLY A 473       2.398  31.375 -62.448  1.00  0.670          H  
ATOM   7287  N   GLY A 474       0.313  31.023 -60.020  1.00  0.350          N  
ATOM   7288  CA  GLY A 474      -0.116  30.168 -58.922  1.00  0.370          C  
ATOM   7289  C   GLY A 474       0.935  30.005 -57.832  1.00  0.330          C  
ATOM   7290  O   GLY A 474       2.012  30.601 -57.878  1.00  0.340          O  
ATOM   7291  H   GLY A 474       0.092  32.012 -59.916  1.00  0.420          H  
ATOM   7292 1HA  GLY A 474      -1.024  30.587 -58.485  1.00  0.440          H  
ATOM   7293 2HA  GLY A 474      -0.387  29.190 -59.315  1.00  0.440          H  
ATOM   7294  N   GLY A 475       0.610  29.172 -56.841  1.00  0.290          N  
ATOM   7295  CA  GLY A 475       1.472  28.954 -55.679  1.00  0.260          C  
ATOM   7296  C   GLY A 475       1.195  30.037 -54.655  1.00  0.270          C  
ATOM   7297  O   GLY A 475       0.267  30.810 -54.835  1.00  0.450          O  
ATOM   7298  H   GLY A 475      -0.283  28.701 -56.885  1.00  0.350          H  
ATOM   7299 1HA  GLY A 475       1.278  27.973 -55.245  1.00  0.310          H  
ATOM   7300 2HA  GLY A 475       2.521  28.979 -55.977  1.00  0.310          H  
ATOM   7301  N   ASN A 476       1.951  30.048 -53.561  1.00  0.180          N  
ATOM   7302  CA  ASN A 476       1.776  31.030 -52.488  1.00  0.220          C  
ATOM   7303  C   ASN A 476       2.902  32.057 -52.478  1.00  0.190          C  
ATOM   7304  O   ASN A 476       2.739  33.188 -51.999  1.00  0.180          O  
ATOM   7305  CB  ASN A 476       1.716  30.340 -51.138  1.00  0.290          C  
ATOM   7306  CG  ASN A 476       0.529  29.469 -50.985  1.00  0.290          C  
ATOM   7307  OD1 ASN A 476       0.659  28.245 -50.858  1.00  0.290          O  
ATOM   7308  ND2 ASN A 476      -0.638  30.063 -50.991  1.00  0.290          N  
ATOM   7309  H   ASN A 476       2.685  29.349 -53.483  1.00  0.220          H  
ATOM   7310  HA  ASN A 476       0.844  31.574 -52.659  1.00  0.260          H  
ATOM   7311 1HB  ASN A 476       2.619  29.742 -50.996  1.00  0.350          H  
ATOM   7312 2HB  ASN A 476       1.693  31.083 -50.361  1.00  0.350          H  
ATOM   7313 1HD2 ASN A 476      -1.477  29.526 -50.898  1.00  0.350          H  
ATOM   7314 2HD2 ASN A 476      -0.692  31.061 -51.101  1.00  0.350          H  
ATOM   7315  N   LEU A 477       4.031  31.690 -53.079  1.00  0.220          N  
ATOM   7316  CA  LEU A 477       5.166  32.586 -53.042  1.00  0.240          C  
ATOM   7317  C   LEU A 477       4.894  34.022 -53.564  1.00  0.210          C  
ATOM   7318  O   LEU A 477       5.330  34.965 -52.906  1.00  0.240          O  
ATOM   7319  CB  LEU A 477       6.356  31.947 -53.786  1.00  0.330          C  
ATOM   7320  CG  LEU A 477       7.656  32.761 -53.849  1.00  0.330          C  
ATOM   7321  CD1 LEU A 477       8.172  32.982 -52.446  1.00  0.330          C  
ATOM   7322  CD2 LEU A 477       8.683  31.990 -54.687  1.00  0.330          C  
ATOM   7323  H   LEU A 477       4.123  30.734 -53.455  1.00  0.260          H  
ATOM   7324  HA  LEU A 477       5.444  32.666 -51.993  1.00  0.290          H  
ATOM   7325 1HB  LEU A 477       6.591  31.001 -53.278  1.00  0.390          H  
ATOM   7326 2HB  LEU A 477       6.076  31.703 -54.794  1.00  0.390          H  
ATOM   7327  HG  LEU A 477       7.465  33.735 -54.306  1.00  0.390          H  
ATOM   7328 1HD1 LEU A 477       9.054  33.536 -52.480  1.00  0.390          H  
ATOM   7329 2HD1 LEU A 477       7.457  33.530 -51.844  1.00  0.390          H  
ATOM   7330 3HD1 LEU A 477       8.367  32.021 -52.005  1.00  0.390          H  
ATOM   7331 1HD2 LEU A 477       9.608  32.540 -54.751  1.00  0.390          H  
ATOM   7332 2HD2 LEU A 477       8.873  31.015 -54.226  1.00  0.390          H  
ATOM   7333 3HD2 LEU A 477       8.288  31.842 -55.692  1.00  0.390          H  
ATOM   7334  N   PRO A 478       4.198  34.276 -54.707  1.00  0.190          N  
ATOM   7335  CA  PRO A 478       3.962  35.626 -55.221  1.00  0.210          C  
ATOM   7336  C   PRO A 478       3.432  36.548 -54.117  1.00  0.180          C  
ATOM   7337  O   PRO A 478       4.024  37.599 -53.848  1.00  0.260          O  
ATOM   7338  CB  PRO A 478       2.933  35.382 -56.324  1.00  0.320          C  
ATOM   7339  CG  PRO A 478       3.263  33.981 -56.827  1.00  0.320          C  
ATOM   7340  CD  PRO A 478       3.587  33.207 -55.557  1.00  0.320          C  
ATOM   7341  HA  PRO A 478       4.898  36.020 -55.634  1.00  0.250          H  
ATOM   7342 1HB  PRO A 478       1.922  35.473 -55.931  1.00  0.380          H  
ATOM   7343 2HB  PRO A 478       3.039  36.154 -57.096  1.00  0.380          H  
ATOM   7344 1HG  PRO A 478       2.387  33.546 -57.360  1.00  0.380          H  
ATOM   7345 2HG  PRO A 478       4.092  34.005 -57.545  1.00  0.380          H  
ATOM   7346 1HD  PRO A 478       2.636  32.850 -55.127  1.00  0.380          H  
ATOM   7347 2HD  PRO A 478       4.268  32.395 -55.787  1.00  0.380          H  
ATOM   7348  N   GLY A 479       2.336  36.148 -53.451  1.00  0.200          N  
ATOM   7349  CA  GLY A 479       1.772  36.915 -52.356  1.00  0.170          C  
ATOM   7350  C   GLY A 479       2.767  37.170 -51.225  1.00  0.120          C  
ATOM   7351  O   GLY A 479       2.751  38.249 -50.624  1.00  0.150          O  
ATOM   7352  H   GLY A 479       1.798  35.313 -53.729  1.00  0.240          H  
ATOM   7353 1HA  GLY A 479       1.402  37.864 -52.738  1.00  0.200          H  
ATOM   7354 2HA  GLY A 479       0.909  36.373 -51.967  1.00  0.200          H  
ATOM   7355  N   PHE A 480       3.625  36.186 -50.910  1.00  0.120          N  
ATOM   7356  CA  PHE A 480       4.592  36.370 -49.824  1.00  0.110          C  
ATOM   7357  C   PHE A 480       5.611  37.451 -50.229  1.00  0.120          C  
ATOM   7358  O   PHE A 480       5.930  38.333 -49.425  1.00  0.110          O  
ATOM   7359  CB  PHE A 480       5.306  35.046 -49.455  1.00  0.160          C  
ATOM   7360  CG  PHE A 480       4.445  33.937 -48.692  1.00  0.160          C  
ATOM   7361  CD1 PHE A 480       3.085  33.759 -48.904  1.00  0.160          C  
ATOM   7362  CD2 PHE A 480       5.044  33.061 -47.778  1.00  0.160          C  
ATOM   7363  CE1 PHE A 480       2.386  32.778 -48.256  1.00  0.160          C  
ATOM   7364  CE2 PHE A 480       4.325  32.064 -47.135  1.00  0.160          C  
ATOM   7365  CZ  PHE A 480       2.994  31.929 -47.381  1.00  0.160          C  
ATOM   7366  H   PHE A 480       3.576  35.298 -51.430  1.00  0.140          H  
ATOM   7367  HA  PHE A 480       4.059  36.719 -48.939  1.00  0.130          H  
ATOM   7368 1HB  PHE A 480       5.688  34.597 -50.366  1.00  0.190          H  
ATOM   7369 2HB  PHE A 480       6.175  35.274 -48.837  1.00  0.190          H  
ATOM   7370  HD1 PHE A 480       2.541  34.385 -49.590  1.00  0.190          H  
ATOM   7371  HD2 PHE A 480       6.098  33.157 -47.571  1.00  0.190          H  
ATOM   7372  HE1 PHE A 480       1.327  32.682 -48.456  1.00  0.190          H  
ATOM   7373  HE2 PHE A 480       4.823  31.390 -46.433  1.00  0.190          H  
ATOM   7374  HZ  PHE A 480       2.413  31.160 -46.888  1.00  0.190          H  
ATOM   7375  N   VAL A 481       6.054  37.415 -51.492  1.00  0.150          N  
ATOM   7376  CA  VAL A 481       7.008  38.391 -52.024  1.00  0.200          C  
ATOM   7377  C   VAL A 481       6.409  39.801 -52.041  1.00  0.190          C  
ATOM   7378  O   VAL A 481       7.095  40.774 -51.710  1.00  0.190          O  
ATOM   7379  CB  VAL A 481       7.503  37.973 -53.421  1.00  0.260          C  
ATOM   7380  CG1 VAL A 481       8.352  39.097 -54.049  1.00  0.260          C  
ATOM   7381  CG2 VAL A 481       8.333  36.676 -53.280  1.00  0.260          C  
ATOM   7382  H   VAL A 481       5.738  36.631 -52.078  1.00  0.180          H  
ATOM   7383  HA  VAL A 481       7.875  38.400 -51.364  1.00  0.240          H  
ATOM   7384  HB  VAL A 481       6.644  37.791 -54.072  1.00  0.310          H  
ATOM   7385 1HG1 VAL A 481       8.693  38.779 -55.033  1.00  0.310          H  
ATOM   7386 2HG1 VAL A 481       7.763  40.007 -54.158  1.00  0.310          H  
ATOM   7387 3HG1 VAL A 481       9.215  39.300 -53.415  1.00  0.310          H  
ATOM   7388 1HG2 VAL A 481       8.684  36.349 -54.258  1.00  0.310          H  
ATOM   7389 2HG2 VAL A 481       9.184  36.858 -52.627  1.00  0.310          H  
ATOM   7390 3HG2 VAL A 481       7.711  35.902 -52.846  1.00  0.310          H  
ATOM   7391  N   VAL A 482       5.158  39.924 -52.468  1.00  0.190          N  
ATOM   7392  CA  VAL A 482       4.499  41.217 -52.462  1.00  0.210          C  
ATOM   7393  C   VAL A 482       4.390  41.701 -51.013  1.00  0.160          C  
ATOM   7394  O   VAL A 482       4.549  42.899 -50.746  1.00  0.170          O  
ATOM   7395  CB  VAL A 482       3.162  41.157 -53.211  1.00  0.290          C  
ATOM   7396  CG1 VAL A 482       2.367  42.471 -53.036  1.00  0.290          C  
ATOM   7397  CG2 VAL A 482       3.489  40.908 -54.705  1.00  0.290          C  
ATOM   7398  H   VAL A 482       4.672  39.082 -52.792  1.00  0.230          H  
ATOM   7399  HA  VAL A 482       5.131  41.922 -53.002  1.00  0.250          H  
ATOM   7400  HB  VAL A 482       2.558  40.338 -52.815  1.00  0.340          H  
ATOM   7401 1HG1 VAL A 482       1.429  42.403 -53.585  1.00  0.340          H  
ATOM   7402 2HG1 VAL A 482       2.149  42.639 -51.981  1.00  0.340          H  
ATOM   7403 3HG1 VAL A 482       2.954  43.306 -53.420  1.00  0.340          H  
ATOM   7404 1HG2 VAL A 482       2.598  40.844 -55.281  1.00  0.340          H  
ATOM   7405 2HG2 VAL A 482       4.098  41.730 -55.081  1.00  0.340          H  
ATOM   7406 3HG2 VAL A 482       4.043  39.976 -54.806  1.00  0.340          H  
ATOM   7407  N   GLY A 483       4.051  40.794 -50.084  1.00  0.130          N  
ATOM   7408  CA  GLY A 483       4.009  41.135 -48.674  1.00  0.100          C  
ATOM   7409  C   GLY A 483       5.390  41.618 -48.198  1.00  0.090          C  
ATOM   7410  O   GLY A 483       5.476  42.586 -47.446  1.00  0.090          O  
ATOM   7411  H   GLY A 483       3.819  39.835 -50.356  1.00  0.160          H  
ATOM   7412 1HA  GLY A 483       3.261  41.906 -48.514  1.00  0.120          H  
ATOM   7413 2HA  GLY A 483       3.705  40.258 -48.098  1.00  0.120          H  
ATOM   7414  N   ALA A 484       6.482  41.000 -48.679  1.00  0.090          N  
ATOM   7415  CA  ALA A 484       7.823  41.446 -48.301  1.00  0.090          C  
ATOM   7416  C   ALA A 484       8.049  42.898 -48.712  1.00  0.110          C  
ATOM   7417  O   ALA A 484       8.627  43.690 -47.956  1.00  0.110          O  
ATOM   7418  CB  ALA A 484       8.888  40.572 -48.942  1.00  0.130          C  
ATOM   7419  H   ALA A 484       6.350  40.150 -49.235  1.00  0.110          H  
ATOM   7420  HA  ALA A 484       7.901  41.377 -47.226  1.00  0.110          H  
ATOM   7421 1HB  ALA A 484       9.871  40.907 -48.625  1.00  0.150          H  
ATOM   7422 2HB  ALA A 484       8.747  39.542 -48.653  1.00  0.150          H  
ATOM   7423 3HB  ALA A 484       8.820  40.645 -50.017  1.00  0.150          H  
ATOM   7424  N   VAL A 485       7.554  43.259 -49.895  1.00  0.130          N  
ATOM   7425  CA  VAL A 485       7.672  44.627 -50.365  1.00  0.150          C  
ATOM   7426  C   VAL A 485       6.869  45.546 -49.455  1.00  0.140          C  
ATOM   7427  O   VAL A 485       7.349  46.621 -49.081  1.00  0.150          O  
ATOM   7428  CB  VAL A 485       7.201  44.764 -51.824  1.00  0.200          C  
ATOM   7429  CG1 VAL A 485       7.160  46.247 -52.232  1.00  0.200          C  
ATOM   7430  CG2 VAL A 485       8.149  43.969 -52.728  1.00  0.200          C  
ATOM   7431  H   VAL A 485       7.148  42.524 -50.488  1.00  0.160          H  
ATOM   7432  HA  VAL A 485       8.721  44.919 -50.317  1.00  0.180          H  
ATOM   7433  HB  VAL A 485       6.194  44.368 -51.918  1.00  0.240          H  
ATOM   7434 1HG1 VAL A 485       6.823  46.325 -53.264  1.00  0.240          H  
ATOM   7435 2HG1 VAL A 485       6.473  46.802 -51.594  1.00  0.240          H  
ATOM   7436 3HG1 VAL A 485       8.159  46.676 -52.143  1.00  0.240          H  
ATOM   7437 1HG2 VAL A 485       7.820  44.047 -53.763  1.00  0.240          H  
ATOM   7438 2HG2 VAL A 485       9.157  44.369 -52.635  1.00  0.240          H  
ATOM   7439 3HG2 VAL A 485       8.149  42.925 -52.429  1.00  0.240          H  
ATOM   7440  N   ALA A 486       5.636  45.141 -49.127  1.00  0.140          N  
ATOM   7441  CA  ALA A 486       4.792  45.922 -48.239  1.00  0.140          C  
ATOM   7442  C   ALA A 486       5.463  46.097 -46.877  1.00  0.120          C  
ATOM   7443  O   ALA A 486       5.378  47.172 -46.286  1.00  0.140          O  
ATOM   7444  CB  ALA A 486       3.443  45.251 -48.082  1.00  0.200          C  
ATOM   7445  H   ALA A 486       5.282  44.265 -49.529  1.00  0.170          H  
ATOM   7446  HA  ALA A 486       4.652  46.906 -48.678  1.00  0.170          H  
ATOM   7447 1HB  ALA A 486       2.812  45.835 -47.428  1.00  0.240          H  
ATOM   7448 2HB  ALA A 486       2.972  45.153 -49.058  1.00  0.240          H  
ATOM   7449 3HB  ALA A 486       3.582  44.273 -47.661  1.00  0.240          H  
ATOM   7450  N   ALA A 487       6.140  45.054 -46.380  1.00  0.110          N  
ATOM   7451  CA  ALA A 487       6.826  45.134 -45.100  1.00  0.110          C  
ATOM   7452  C   ALA A 487       7.927  46.186 -45.154  1.00  0.140          C  
ATOM   7453  O   ALA A 487       8.063  46.997 -44.235  1.00  0.170          O  
ATOM   7454  CB  ALA A 487       7.412  43.785 -44.734  1.00  0.150          C  
ATOM   7455  H   ALA A 487       6.125  44.176 -46.898  1.00  0.130          H  
ATOM   7456  HA  ALA A 487       6.104  45.431 -44.340  1.00  0.130          H  
ATOM   7457 1HB  ALA A 487       7.913  43.861 -43.776  1.00  0.180          H  
ATOM   7458 2HB  ALA A 487       6.632  43.043 -44.680  1.00  0.180          H  
ATOM   7459 3HB  ALA A 487       8.111  43.494 -45.484  1.00  0.180          H  
ATOM   7460  N   ALA A 488       8.704  46.199 -46.237  1.00  0.140          N  
ATOM   7461  CA  ALA A 488       9.744  47.205 -46.373  1.00  0.170          C  
ATOM   7462  C   ALA A 488       9.132  48.599 -46.464  1.00  0.190          C  
ATOM   7463  O   ALA A 488       9.652  49.559 -45.891  1.00  0.190          O  
ATOM   7464  CB  ALA A 488      10.583  46.921 -47.596  1.00  0.230          C  
ATOM   7465  H   ALA A 488       8.591  45.464 -46.945  1.00  0.170          H  
ATOM   7466  HA  ALA A 488      10.373  47.164 -45.485  1.00  0.200          H  
ATOM   7467 1HB  ALA A 488      11.369  47.664 -47.682  1.00  0.270          H  
ATOM   7468 2HB  ALA A 488      11.022  45.930 -47.507  1.00  0.270          H  
ATOM   7469 3HB  ALA A 488       9.946  46.957 -48.482  1.00  0.270          H  
ATOM   7470  N   ALA A 489       8.024  48.718 -47.200  1.00  0.200          N  
ATOM   7471  CA  ALA A 489       7.345  49.990 -47.351  1.00  0.220          C  
ATOM   7472  C   ALA A 489       6.834  50.492 -45.993  1.00  0.190          C  
ATOM   7473  O   ALA A 489       6.930  51.690 -45.698  1.00  0.170          O  
ATOM   7474  CB  ALA A 489       6.236  49.835 -48.368  1.00  0.300          C  
ATOM   7475  H   ALA A 489       7.664  47.897 -47.698  1.00  0.240          H  
ATOM   7476  HA  ALA A 489       8.063  50.717 -47.726  1.00  0.260          H  
ATOM   7477 1HB  ALA A 489       5.739  50.790 -48.518  1.00  0.360          H  
ATOM   7478 2HB  ALA A 489       6.661  49.492 -49.309  1.00  0.360          H  
ATOM   7479 3HB  ALA A 489       5.530  49.099 -48.011  1.00  0.360          H  
ATOM   7480  N   SER A 490       6.328  49.568 -45.161  1.00  0.200          N  
ATOM   7481  CA  SER A 490       5.854  49.877 -43.817  1.00  0.210          C  
ATOM   7482  C   SER A 490       6.992  50.418 -42.991  1.00  0.180          C  
ATOM   7483  O   SER A 490       6.832  51.404 -42.260  1.00  0.180          O  
ATOM   7484  CB  SER A 490       5.288  48.655 -43.139  1.00  0.290          C  
ATOM   7485  OG  SER A 490       4.869  48.970 -41.849  1.00  0.290          O  
ATOM   7486  H   SER A 490       6.214  48.614 -45.509  1.00  0.240          H  
ATOM   7487  HA  SER A 490       5.087  50.641 -43.871  1.00  0.250          H  
ATOM   7488 1HB  SER A 490       4.457  48.262 -43.711  1.00  0.350          H  
ATOM   7489 2HB  SER A 490       6.041  47.881 -43.092  1.00  0.350          H  
ATOM   7490  HG  SER A 490       4.600  48.136 -41.463  1.00  0.350          H  
ATOM   7491  N   ALA A 491       8.157  49.765 -43.093  1.00  0.170          N  
ATOM   7492  CA  ALA A 491       9.314  50.212 -42.347  1.00  0.170          C  
ATOM   7493  C   ALA A 491       9.659  51.643 -42.699  1.00  0.150          C  
ATOM   7494  O   ALA A 491       9.877  52.470 -41.810  1.00  0.190          O  
ATOM   7495  CB  ALA A 491      10.512  49.353 -42.664  1.00  0.240          C  
ATOM   7496  H   ALA A 491       8.206  48.912 -43.664  1.00  0.200          H  
ATOM   7497  HA  ALA A 491       9.074  50.153 -41.293  1.00  0.200          H  
ATOM   7498 1HB  ALA A 491      11.344  49.709 -42.086  1.00  0.290          H  
ATOM   7499 2HB  ALA A 491      10.340  48.328 -42.441  1.00  0.290          H  
ATOM   7500 3HB  ALA A 491      10.737  49.436 -43.710  1.00  0.290          H  
ATOM   7501  N   VAL A 492       9.602  51.965 -43.990  1.00  0.120          N  
ATOM   7502  CA  VAL A 492       9.900  53.315 -44.410  1.00  0.110          C  
ATOM   7503  C   VAL A 492       8.878  54.289 -43.855  1.00  0.120          C  
ATOM   7504  O   VAL A 492       9.260  55.332 -43.336  1.00  0.150          O  
ATOM   7505  CB  VAL A 492       9.972  53.426 -45.941  1.00  0.160          C  
ATOM   7506  CG1 VAL A 492      10.099  54.911 -46.364  1.00  0.160          C  
ATOM   7507  CG2 VAL A 492      11.170  52.620 -46.431  1.00  0.160          C  
ATOM   7508  H   VAL A 492       9.429  51.222 -44.678  1.00  0.140          H  
ATOM   7509  HA  VAL A 492      10.877  53.583 -44.012  1.00  0.130          H  
ATOM   7510  HB  VAL A 492       9.057  53.027 -46.378  1.00  0.190          H  
ATOM   7511 1HG1 VAL A 492      10.151  54.972 -47.449  1.00  0.190          H  
ATOM   7512 2HG1 VAL A 492       9.237  55.483 -46.020  1.00  0.190          H  
ATOM   7513 3HG1 VAL A 492      11.006  55.337 -45.932  1.00  0.190          H  
ATOM   7514 1HG2 VAL A 492      11.229  52.678 -47.517  1.00  0.190          H  
ATOM   7515 2HG2 VAL A 492      12.079  53.023 -45.994  1.00  0.190          H  
ATOM   7516 3HG2 VAL A 492      11.059  51.582 -46.135  1.00  0.190          H  
ATOM   7517  N   LEU A 493       7.583  53.978 -43.940  1.00  0.120          N  
ATOM   7518  CA  LEU A 493       6.621  54.945 -43.428  1.00  0.150          C  
ATOM   7519  C   LEU A 493       6.803  55.203 -41.939  1.00  0.170          C  
ATOM   7520  O   LEU A 493       6.777  56.355 -41.485  1.00  0.190          O  
ATOM   7521  CB  LEU A 493       5.187  54.447 -43.555  1.00  0.200          C  
ATOM   7522  CG  LEU A 493       4.520  54.294 -44.886  1.00  0.200          C  
ATOM   7523  CD1 LEU A 493       3.175  53.624 -44.614  1.00  0.200          C  
ATOM   7524  CD2 LEU A 493       4.325  55.637 -45.541  1.00  0.200          C  
ATOM   7525  H   LEU A 493       7.291  53.105 -44.392  1.00  0.140          H  
ATOM   7526  HA  LEU A 493       6.758  55.882 -43.962  1.00  0.180          H  
ATOM   7527 1HB  LEU A 493       5.157  53.461 -43.089  1.00  0.240          H  
ATOM   7528 2HB  LEU A 493       4.566  55.127 -42.982  1.00  0.240          H  
ATOM   7529  HG  LEU A 493       5.112  53.647 -45.537  1.00  0.240          H  
ATOM   7530 1HD1 LEU A 493       2.636  53.478 -45.549  1.00  0.240          H  
ATOM   7531 2HD1 LEU A 493       3.337  52.669 -44.135  1.00  0.240          H  
ATOM   7532 3HD1 LEU A 493       2.594  54.257 -43.950  1.00  0.240          H  
ATOM   7533 1HD2 LEU A 493       3.811  55.503 -46.492  1.00  0.240          H  
ATOM   7534 2HD2 LEU A 493       3.725  56.275 -44.891  1.00  0.240          H  
ATOM   7535 3HD2 LEU A 493       5.291  56.100 -45.719  1.00  0.240          H  
ATOM   7536  N   ALA A 494       7.050  54.155 -41.165  1.00  0.180          N  
ATOM   7537  CA  ALA A 494       7.227  54.349 -39.740  1.00  0.230          C  
ATOM   7538  C   ALA A 494       8.406  55.254 -39.419  1.00  0.240          C  
ATOM   7539  O   ALA A 494       8.361  56.032 -38.460  1.00  0.360          O  
ATOM   7540  CB  ALA A 494       7.432  53.049 -39.082  1.00  0.300          C  
ATOM   7541  H   ALA A 494       7.075  53.208 -41.567  1.00  0.220          H  
ATOM   7542  HA  ALA A 494       6.323  54.806 -39.349  1.00  0.280          H  
ATOM   7543 1HB  ALA A 494       7.530  53.214 -38.009  1.00  0.360          H  
ATOM   7544 2HB  ALA A 494       6.574  52.424 -39.298  1.00  0.360          H  
ATOM   7545 3HB  ALA A 494       8.340  52.585 -39.478  1.00  0.360          H  
ATOM   7546  N   LEU A 495       9.462  55.144 -40.224  1.00  0.200          N  
ATOM   7547  CA  LEU A 495      10.668  55.923 -40.040  1.00  0.220          C  
ATOM   7548  C   LEU A 495      10.596  57.343 -40.608  1.00  0.250          C  
ATOM   7549  O   LEU A 495      11.146  58.265 -39.997  1.00  0.330          O  
ATOM   7550  CB  LEU A 495      11.823  55.174 -40.713  1.00  0.300          C  
ATOM   7551  CG  LEU A 495      12.194  53.803 -40.092  1.00  0.300          C  
ATOM   7552  CD1 LEU A 495      13.160  53.085 -41.010  1.00  0.300          C  
ATOM   7553  CD2 LEU A 495      12.827  53.986 -38.706  1.00  0.300          C  
ATOM   7554  H   LEU A 495       9.441  54.444 -40.975  1.00  0.240          H  
ATOM   7555  HA  LEU A 495      10.850  56.008 -38.975  1.00  0.260          H  
ATOM   7556 1HB  LEU A 495      11.543  54.998 -41.754  1.00  0.360          H  
ATOM   7557 2HB  LEU A 495      12.706  55.808 -40.696  1.00  0.360          H  
ATOM   7558  HG  LEU A 495      11.303  53.205 -39.996  1.00  0.360          H  
ATOM   7559 1HD1 LEU A 495      13.404  52.113 -40.581  1.00  0.360          H  
ATOM   7560 2HD1 LEU A 495      12.689  52.944 -41.987  1.00  0.360          H  
ATOM   7561 3HD1 LEU A 495      14.069  53.673 -41.124  1.00  0.360          H  
ATOM   7562 1HD2 LEU A 495      13.083  53.010 -38.296  1.00  0.360          H  
ATOM   7563 2HD2 LEU A 495      13.731  54.588 -38.792  1.00  0.360          H  
ATOM   7564 3HD2 LEU A 495      12.129  54.478 -38.036  1.00  0.360          H  
ATOM   7565  N   THR A 496       9.928  57.544 -41.755  1.00  0.200          N  
ATOM   7566  CA  THR A 496       9.919  58.866 -42.378  1.00  0.230          C  
ATOM   7567  C   THR A 496       8.584  59.626 -42.379  1.00  0.220          C  
ATOM   7568  O   THR A 496       8.588  60.847 -42.547  1.00  0.260          O  
ATOM   7569  CB  THR A 496      10.341  58.750 -43.855  1.00  0.310          C  
ATOM   7570  OG1 THR A 496       9.371  57.963 -44.561  1.00  0.310          O  
ATOM   7571  CG2 THR A 496      11.692  58.044 -43.952  1.00  0.310          C  
ATOM   7572  H   THR A 496       9.508  56.759 -42.253  1.00  0.240          H  
ATOM   7573  HA  THR A 496      10.646  59.484 -41.855  1.00  0.280          H  
ATOM   7574  HB  THR A 496      10.399  59.743 -44.297  1.00  0.370          H  
ATOM   7575  HG1 THR A 496       9.473  58.105 -45.505  1.00  0.370          H  
ATOM   7576 1HG2 THR A 496      11.981  57.959 -44.998  1.00  0.370          H  
ATOM   7577 2HG2 THR A 496      12.441  58.621 -43.413  1.00  0.370          H  
ATOM   7578 3HG2 THR A 496      11.619  57.048 -43.518  1.00  0.370          H  
ATOM   7579  N   MET A 497       7.448  58.945 -42.226  1.00  0.200          N  
ATOM   7580  CA  MET A 497       6.156  59.619 -42.271  1.00  0.230          C  
ATOM   7581  C   MET A 497       5.495  59.771 -40.916  1.00  0.210          C  
ATOM   7582  O   MET A 497       4.839  60.779 -40.663  1.00  0.240          O  
ATOM   7583  CB  MET A 497       5.202  58.893 -43.210  1.00  0.310          C  
ATOM   7584  CG  MET A 497       5.565  58.971 -44.672  1.00  0.310          C  
ATOM   7585  SD  MET A 497       5.632  60.659 -45.300  1.00  0.310          S  
ATOM   7586  CE  MET A 497       3.907  61.161 -45.204  1.00  0.310          C  
ATOM   7587  H   MET A 497       7.465  57.947 -42.068  1.00  0.240          H  
ATOM   7588  HA  MET A 497       6.313  60.624 -42.657  1.00  0.280          H  
ATOM   7589 1HB  MET A 497       5.178  57.840 -42.940  1.00  0.370          H  
ATOM   7590 2HB  MET A 497       4.212  59.269 -43.067  1.00  0.370          H  
ATOM   7591 1HG  MET A 497       6.542  58.505 -44.823  1.00  0.370          H  
ATOM   7592 2HG  MET A 497       4.832  58.433 -45.253  1.00  0.370          H  
ATOM   7593 1HE  MET A 497       3.809  62.175 -45.585  1.00  0.370          H  
ATOM   7594 2HE  MET A 497       3.295  60.487 -45.806  1.00  0.370          H  
ATOM   7595 3HE  MET A 497       3.572  61.137 -44.172  1.00  0.370          H  
ATOM   7596  N   LEU A 498       5.665  58.769 -40.055  1.00  0.200          N  
ATOM   7597  CA  LEU A 498       4.987  58.723 -38.760  1.00  0.220          C  
ATOM   7598  C   LEU A 498       5.675  59.618 -37.715  1.00  0.210          C  
ATOM   7599  O   LEU A 498       6.856  59.397 -37.404  1.00  0.210          O  
ATOM   7600  CB  LEU A 498       4.956  57.255 -38.304  1.00  0.300          C  
ATOM   7601  CG  LEU A 498       4.232  56.871 -36.981  1.00  0.300          C  
ATOM   7602  CD1 LEU A 498       2.742  57.146 -37.075  1.00  0.300          C  
ATOM   7603  CD2 LEU A 498       4.470  55.364 -36.733  1.00  0.300          C  
ATOM   7604  H   LEU A 498       6.223  57.971 -40.365  1.00  0.240          H  
ATOM   7605  HA  LEU A 498       3.971  59.016 -38.906  1.00  0.260          H  
ATOM   7606 1HB  LEU A 498       4.517  56.670 -39.102  1.00  0.360          H  
ATOM   7607 2HB  LEU A 498       5.986  56.936 -38.197  1.00  0.360          H  
ATOM   7608  HG  LEU A 498       4.629  57.463 -36.156  1.00  0.360          H  
ATOM   7609 1HD1 LEU A 498       2.262  56.855 -36.143  1.00  0.360          H  
ATOM   7610 2HD1 LEU A 498       2.546  58.184 -37.251  1.00  0.360          H  
ATOM   7611 3HD1 LEU A 498       2.343  56.567 -37.888  1.00  0.360          H  
ATOM   7612 1HD2 LEU A 498       3.985  55.066 -35.814  1.00  0.360          H  
ATOM   7613 2HD2 LEU A 498       4.058  54.788 -37.554  1.00  0.360          H  
ATOM   7614 3HD2 LEU A 498       5.541  55.167 -36.658  1.00  0.360          H  
ATOM   7615  N   PRO A 499       4.981  60.667 -37.186  1.00  0.240          N  
ATOM   7616  CA  PRO A 499       5.444  61.599 -36.170  1.00  0.270          C  
ATOM   7617  C   PRO A 499       5.723  60.901 -34.864  1.00  0.280          C  
ATOM   7618  O   PRO A 499       5.098  59.886 -34.552  1.00  0.300          O  
ATOM   7619  CB  PRO A 499       4.281  62.581 -36.005  1.00  0.410          C  
ATOM   7620  CG  PRO A 499       3.491  62.459 -37.268  1.00  0.410          C  
ATOM   7621  CD  PRO A 499       3.618  61.012 -37.666  1.00  0.410          C  
ATOM   7622  HA  PRO A 499       6.348  62.112 -36.538  1.00  0.320          H  
ATOM   7623 1HB  PRO A 499       3.724  62.330 -35.091  1.00  0.490          H  
ATOM   7624 2HB  PRO A 499       4.676  63.597 -35.855  1.00  0.490          H  
ATOM   7625 1HG  PRO A 499       2.457  62.783 -37.121  1.00  0.490          H  
ATOM   7626 2HG  PRO A 499       3.913  63.125 -38.033  1.00  0.490          H  
ATOM   7627 1HD  PRO A 499       2.882  60.398 -37.161  1.00  0.490          H  
ATOM   7628 2HD  PRO A 499       3.512  61.015 -38.743  1.00  0.490          H  
ATOM   7629  N   SER A 500       6.645  61.453 -34.101  1.00  0.320          N  
ATOM   7630  CA  SER A 500       6.957  60.942 -32.786  1.00  0.380          C  
ATOM   7631  C   SER A 500       5.817  61.261 -31.821  1.00  0.340          C  
ATOM   7632  O   SER A 500       5.109  62.250 -32.025  1.00  0.430          O  
ATOM   7633  CB  SER A 500       8.240  61.573 -32.272  1.00  0.510          C  
ATOM   7634  OG  SER A 500       9.343  61.227 -33.074  1.00  0.510          O  
ATOM   7635  H   SER A 500       7.148  62.266 -34.429  1.00  0.380          H  
ATOM   7636  HA  SER A 500       7.114  59.882 -32.876  1.00  0.460          H  
ATOM   7637 1HB  SER A 500       8.124  62.656 -32.257  1.00  0.610          H  
ATOM   7638 2HB  SER A 500       8.417  61.257 -31.244  1.00  0.610          H  
ATOM   7639  HG  SER A 500      10.100  61.682 -32.688  1.00  0.610          H  
ATOM   7640  N   PRO A 501       5.587  60.427 -30.799  1.00  0.380          N  
ATOM   7641  CA  PRO A 501       4.707  60.673 -29.685  1.00  0.390          C  
ATOM   7642  C   PRO A 501       5.201  61.925 -28.960  1.00  0.490          C  
ATOM   7643  O   PRO A 501       6.399  62.201 -28.994  1.00  0.620          O  
ATOM   7644  CB  PRO A 501       4.881  59.413 -28.830  1.00  0.580          C  
ATOM   7645  CG  PRO A 501       5.315  58.371 -29.780  1.00  0.580          C  
ATOM   7646  CD  PRO A 501       6.165  59.072 -30.798  1.00  0.580          C  
ATOM   7647  HA  PRO A 501       3.691  60.769 -30.066  1.00  0.470          H  
ATOM   7648 1HB  PRO A 501       5.596  59.598 -28.013  1.00  0.700          H  
ATOM   7649 2HB  PRO A 501       3.937  59.143 -28.378  1.00  0.700          H  
ATOM   7650 1HG  PRO A 501       5.834  57.551 -29.261  1.00  0.700          H  
ATOM   7651 2HG  PRO A 501       4.415  57.953 -30.230  1.00  0.700          H  
ATOM   7652 1HD  PRO A 501       7.228  59.085 -30.506  1.00  0.700          H  
ATOM   7653 2HD  PRO A 501       5.977  58.548 -31.749  1.00  0.700          H  
ATOM   7654  N   PRO A 502       4.310  62.663 -28.297  1.00  0.680          N  
ATOM   7655  CA  PRO A 502       4.553  63.875 -27.544  1.00  0.980          C  
ATOM   7656  C   PRO A 502       5.380  63.648 -26.291  1.00  1.180          C  
ATOM   7657  O   PRO A 502       5.510  62.526 -25.800  1.00  1.470          O  
ATOM   7658  CB  PRO A 502       3.135  64.323 -27.181  1.00  1.470          C  
ATOM   7659  CG  PRO A 502       2.329  63.051 -27.190  1.00  1.470          C  
ATOM   7660  CD  PRO A 502       2.915  62.228 -28.280  1.00  1.470          C  
ATOM   7661  HA  PRO A 502       5.043  64.612 -28.198  1.00  1.180          H  
ATOM   7662 1HB  PRO A 502       3.141  64.809 -26.185  1.00  1.760          H  
ATOM   7663 2HB  PRO A 502       2.771  65.071 -27.899  1.00  1.760          H  
ATOM   7664 1HG  PRO A 502       2.384  62.559 -26.203  1.00  1.760          H  
ATOM   7665 2HG  PRO A 502       1.294  63.263 -27.378  1.00  1.760          H  
ATOM   7666 1HD  PRO A 502       2.835  61.191 -28.004  1.00  1.760          H  
ATOM   7667 2HD  PRO A 502       2.419  62.454 -29.237  1.00  1.760          H  
ATOM   7668  N   ALA A 503       5.915  64.752 -25.784  1.00  1.650          N  
ATOM   7669  CA  ALA A 503       6.705  64.796 -24.567  1.00  2.220          C  
ATOM   7670  C   ALA A 503       5.918  64.344 -23.343  1.00  3.070          C  
ATOM   7671  O   ALA A 503       4.702  64.513 -23.256  1.00  3.730          O  
ATOM   7672  CB  ALA A 503       7.219  66.201 -24.355  1.00  2.880          C  
ATOM   7673  H   ALA A 503       5.759  65.622 -26.272  1.00  1.980          H  
ATOM   7674  HA  ALA A 503       7.549  64.117 -24.687  1.00  2.660          H  
ATOM   7675 1HB  ALA A 503       7.832  66.243 -23.454  1.00  3.460          H  
ATOM   7676 2HB  ALA A 503       7.811  66.509 -25.214  1.00  3.460          H  
ATOM   7677 3HB  ALA A 503       6.377  66.846 -24.253  1.00  3.460          H  
ATOM   7678  N   ASP A 504       6.657  63.765 -22.401  1.00  3.540          N  
ATOM   7679  CA  ASP A 504       6.173  63.252 -21.124  1.00  4.650          C  
ATOM   7680  C   ASP A 504       5.693  64.352 -20.159  1.00  5.220          C  
ATOM   7681  O   ASP A 504       6.428  65.302 -19.843  1.00  5.610          O  
ATOM   7682  CB  ASP A 504       7.259  62.361 -20.496  1.00  6.070          C  
ATOM   7683  CG  ASP A 504       6.840  61.592 -19.196  1.00  6.070          C  
ATOM   7684  OD1 ASP A 504       5.921  62.028 -18.517  1.00  6.070          O  
ATOM   7685  OD2 ASP A 504       7.454  60.571 -18.905  1.00  6.070          O  
ATOM   7686  H   ASP A 504       7.642  63.668 -22.589  1.00  4.250          H  
ATOM   7687  HA  ASP A 504       5.317  62.609 -21.335  1.00  5.580          H  
ATOM   7688 1HB  ASP A 504       7.571  61.621 -21.235  1.00  7.280          H  
ATOM   7689 2HB  ASP A 504       8.128  62.971 -20.279  1.00  7.280          H  
ATOM   7690  N   ALA A 505       4.425  64.226 -19.761  1.00  5.550          N  
ATOM   7691  CA  ALA A 505       3.714  65.150 -18.885  1.00  6.210          C  
ATOM   7692  C   ALA A 505       4.349  65.308 -17.502  1.00  6.720          C  
ATOM   7693  O   ALA A 505       4.066  66.290 -16.816  1.00  7.370          O  
ATOM   7694  CB  ALA A 505       2.279  64.690 -18.706  1.00  8.430          C  
ATOM   7695  H   ALA A 505       3.928  63.409 -20.089  1.00  6.660          H  
ATOM   7696  HA  ALA A 505       3.720  66.124 -19.366  1.00  7.450          H  
ATOM   7697 1HB  ALA A 505       1.743  65.402 -18.084  1.00 10.120          H  
ATOM   7698 2HB  ALA A 505       1.799  64.617 -19.681  1.00 10.120          H  
ATOM   7699 3HB  ALA A 505       2.270  63.716 -18.224  1.00 10.120          H  
ATOM   7700  N   LYS A 506       5.108  64.320 -17.013  1.00  6.770          N  
ATOM   7701  CA  LYS A 506       5.683  64.521 -15.685  1.00  7.630          C  
ATOM   7702  C   LYS A 506       6.852  65.525 -15.722  1.00  8.170          C  
ATOM   7703  O   LYS A 506       6.771  66.499 -14.972  1.00  8.900          O  
ATOM   7704  CB  LYS A 506       5.997  63.207 -14.956  1.00 10.340          C  
ATOM   7705  CG  LYS A 506       6.659  63.412 -13.584  1.00 10.340          C  
ATOM   7706  CD  LYS A 506       6.875  62.097 -12.850  1.00 10.340          C  
ATOM   7707  CE  LYS A 506       7.550  62.328 -11.500  1.00 10.340          C  
ATOM   7708  NZ  LYS A 506       7.773  61.053 -10.757  1.00 10.340          N  
ATOM   7709  H   LYS A 506       5.316  63.478 -17.573  1.00  8.120          H  
ATOM   7710  HA  LYS A 506       4.913  64.988 -15.070  1.00  9.160          H  
ATOM   7711 1HB  LYS A 506       5.047  62.730 -14.733  1.00 12.410          H  
ATOM   7712 2HB  LYS A 506       6.526  62.497 -15.556  1.00 12.410          H  
ATOM   7713 1HG  LYS A 506       7.629  63.895 -13.719  1.00 12.410          H  
ATOM   7714 2HG  LYS A 506       6.034  64.066 -12.977  1.00 12.410          H  
ATOM   7715 1HD  LYS A 506       5.914  61.603 -12.693  1.00 12.410          H  
ATOM   7716 2HD  LYS A 506       7.505  61.445 -13.454  1.00 12.410          H  
ATOM   7717 1HE  LYS A 506       8.511  62.816 -11.662  1.00 12.410          H  
ATOM   7718 2HE  LYS A 506       6.920  62.982 -10.898  1.00 12.410          H  
ATOM   7719 1HZ  LYS A 506       8.219  61.253  -9.872  1.00 12.410          H  
ATOM   7720 2HZ  LYS A 506       6.886  60.597 -10.590  1.00 12.410          H  
ATOM   7721 3HZ  LYS A 506       8.367  60.442 -11.299  1.00 12.410          H  
ATOM   7722  N   PRO A 507       7.939  65.350 -16.542  1.00  8.080          N  
ATOM   7723  CA  PRO A 507       9.039  66.291 -16.748  1.00  8.860          C  
ATOM   7724  C   PRO A 507       8.514  67.674 -17.095  1.00  9.190          C  
ATOM   7725  O   PRO A 507       9.075  68.686 -16.657  1.00 10.120          O  
ATOM   7726  CB  PRO A 507       9.808  65.665 -17.908  1.00 13.290          C  
ATOM   7727  CG  PRO A 507       9.569  64.213 -17.754  1.00 13.290          C  
ATOM   7728  CD  PRO A 507       8.149  64.097 -17.271  1.00 13.290          C  
ATOM   7729  HA  PRO A 507       9.675  66.321 -15.855  1.00 10.630          H  
ATOM   7730 1HB  PRO A 507       9.435  66.061 -18.868  1.00 15.950          H  
ATOM   7731 2HB  PRO A 507      10.870  65.923 -17.834  1.00 15.950          H  
ATOM   7732 1HG  PRO A 507       9.734  63.700 -18.707  1.00 15.950          H  
ATOM   7733 2HG  PRO A 507      10.287  63.785 -17.040  1.00 15.950          H  
ATOM   7734 1HD  PRO A 507       7.487  64.023 -18.091  1.00 15.950          H  
ATOM   7735 2HD  PRO A 507       8.127  63.239 -16.641  1.00 15.950          H  
ATOM   7736  N   ALA A 508       7.351  67.724 -17.773  1.00  8.620          N  
ATOM   7737  CA  ALA A 508       6.714  68.987 -18.128  1.00  9.180          C  
ATOM   7738  C   ALA A 508       6.595  69.928 -16.932  1.00  9.760          C  
ATOM   7739  O   ALA A 508       6.565  71.153 -17.078  1.00 10.620          O  
ATOM   7740  CB  ALA A 508       5.343  68.751 -18.697  1.00 12.630          C  
ATOM   7741  H   ALA A 508       6.932  66.871 -18.175  1.00 10.340          H  
ATOM   7742  HA  ALA A 508       7.325  69.442 -18.864  1.00 11.020          H  
ATOM   7743 1HB  ALA A 508       4.911  69.700 -18.998  1.00 15.150          H  
ATOM   7744 2HB  ALA A 508       5.437  68.100 -19.541  1.00 15.150          H  
ATOM   7745 3HB  ALA A 508       4.721  68.293 -17.951  1.00 15.150          H  
ATOM   7746  N   VAL A 509       6.427  69.335 -15.762  1.00  9.450          N  
ATOM   7747  CA  VAL A 509       6.270  70.034 -14.519  1.00 10.090          C  
ATOM   7748  C   VAL A 509       7.533  69.847 -13.700  1.00 10.940          C  
ATOM   7749  O   VAL A 509       8.158  70.814 -13.278  1.00 11.740          O  
ATOM   7750  CB  VAL A 509       5.068  69.478 -13.747  1.00 13.870          C  
ATOM   7751  CG1 VAL A 509       4.947  70.161 -12.387  1.00 13.870          C  
ATOM   7752  CG2 VAL A 509       3.818  69.673 -14.588  1.00 13.870          C  
ATOM   7753  H   VAL A 509       6.490  68.317 -15.723  1.00 11.340          H  
ATOM   7754  HA  VAL A 509       6.120  71.094 -14.718  1.00 12.110          H  
ATOM   7755  HB  VAL A 509       5.220  68.412 -13.569  1.00 16.640          H  
ATOM   7756 1HG1 VAL A 509       4.111  69.741 -11.852  1.00 16.640          H  
ATOM   7757 2HG1 VAL A 509       5.849  70.003 -11.798  1.00 16.640          H  
ATOM   7758 3HG1 VAL A 509       4.796  71.235 -12.530  1.00 16.640          H  
ATOM   7759 1HG2 VAL A 509       2.975  69.260 -14.066  1.00 16.640          H  
ATOM   7760 2HG2 VAL A 509       3.653  70.736 -14.779  1.00 16.640          H  
ATOM   7761 3HG2 VAL A 509       3.940  69.152 -15.534  1.00 16.640          H  
ATOM   7762  N   ALA A 510       7.938  68.593 -13.512  1.00 10.860          N  
ATOM   7763  CA  ALA A 510       9.049  68.233 -12.637  1.00 11.810          C  
ATOM   7764  C   ALA A 510      10.364  68.913 -13.012  1.00 12.580          C  
ATOM   7765  O   ALA A 510      11.175  69.213 -12.135  1.00 13.520          O  
ATOM   7766  CB  ALA A 510       9.235  66.725 -12.655  1.00 16.150          C  
ATOM   7767  H   ALA A 510       7.415  67.845 -13.959  1.00 13.030          H  
ATOM   7768  HA  ALA A 510       8.789  68.548 -11.628  1.00 14.170          H  
ATOM   7769 1HB  ALA A 510      10.033  66.451 -11.969  1.00 19.380          H  
ATOM   7770 2HB  ALA A 510       8.306  66.245 -12.348  1.00 19.380          H  
ATOM   7771 3HB  ALA A 510       9.490  66.403 -13.646  1.00 19.380          H  
ATOM   7772  N   MET A 511      10.602  69.126 -14.306  1.00 12.290          N  
ATOM   7773  CA  MET A 511      11.810  69.758 -14.787  1.00 13.140          C  
ATOM   7774  C   MET A 511      11.485  71.103 -15.442  1.00 13.570          C  
ATOM   7775  O   MET A 511      12.340  71.699 -16.100  1.00 14.380          O  
ATOM   7776  CB  MET A 511      12.483  68.825 -15.781  1.00 18.060          C  
ATOM   7777  CG  MET A 511      12.978  67.525 -15.202  1.00 18.060          C  
ATOM   7778  SD  MET A 511      13.657  66.415 -16.464  1.00 18.060          S  
ATOM   7779  CE  MET A 511      15.168  67.241 -16.981  1.00 18.060          C  
ATOM   7780  H   MET A 511       9.929  68.862 -15.023  1.00 14.750          H  
ATOM   7781  HA  MET A 511      12.475  69.943 -13.945  1.00 15.770          H  
ATOM   7782 1HB  MET A 511      11.757  68.547 -16.534  1.00 21.670          H  
ATOM   7783 2HB  MET A 511      13.296  69.347 -16.270  1.00 21.670          H  
ATOM   7784 1HG  MET A 511      13.749  67.729 -14.461  1.00 21.670          H  
ATOM   7785 2HG  MET A 511      12.155  67.016 -14.703  1.00 21.670          H  
ATOM   7786 1HE  MET A 511      15.664  66.639 -17.743  1.00 21.670          H  
ATOM   7787 2HE  MET A 511      14.940  68.219 -17.394  1.00 21.670          H  
ATOM   7788 3HE  MET A 511      15.832  67.354 -16.123  1.00 21.670          H  
ATOM   7789  N   GLY A 512      10.218  71.528 -15.343  1.00 13.140          N  
ATOM   7790  CA  GLY A 512       9.745  72.768 -15.951  1.00 13.600          C  
ATOM   7791  C   GLY A 512       9.649  72.707 -17.479  1.00 13.370          C  
ATOM   7792  O   GLY A 512       9.579  73.746 -18.148  1.00 13.970          O  
ATOM   7793  H   GLY A 512       9.577  71.026 -14.727  1.00 15.770          H  
ATOM   7794 1HA  GLY A 512       8.760  72.995 -15.542  1.00 16.320          H  
ATOM   7795 2HA  GLY A 512      10.403  73.584 -15.660  1.00 16.320          H  
ATOM   7796  N   LEU A 513       9.632  71.512 -18.062  1.00 12.600          N  
ATOM   7797  CA  LEU A 513       9.670  71.395 -19.517  1.00 12.470          C  
ATOM   7798  C   LEU A 513       8.306  71.524 -20.157  1.00 11.970          C  
ATOM   7799  O   LEU A 513       7.793  70.576 -20.754  1.00 11.430          O  
ATOM   7800  CB  LEU A 513      10.300  70.047 -19.875  1.00 17.510          C  
ATOM   7801  CG  LEU A 513      11.739  69.818 -19.322  1.00 17.510          C  
ATOM   7802  CD1 LEU A 513      12.165  68.409 -19.646  1.00 17.510          C  
ATOM   7803  CD2 LEU A 513      12.730  70.819 -19.903  1.00 17.510          C  
ATOM   7804  H   LEU A 513       9.600  70.665 -17.489  1.00 15.120          H  
ATOM   7805  HA  LEU A 513      10.281  72.200 -19.911  1.00 14.960          H  
ATOM   7806 1HB  LEU A 513       9.670  69.255 -19.479  1.00 21.010          H  
ATOM   7807 2HB  LEU A 513      10.333  69.954 -20.959  1.00 21.010          H  
ATOM   7808  HG  LEU A 513      11.725  69.939 -18.262  1.00 21.010          H  
ATOM   7809 1HD1 LEU A 513      13.157  68.226 -19.241  1.00 21.010          H  
ATOM   7810 2HD1 LEU A 513      11.465  67.718 -19.205  1.00 21.010          H  
ATOM   7811 3HD1 LEU A 513      12.182  68.270 -20.725  1.00 21.010          H  
ATOM   7812 1HD2 LEU A 513      13.718  70.622 -19.485  1.00 21.010          H  
ATOM   7813 2HD2 LEU A 513      12.766  70.715 -20.986  1.00 21.010          H  
ATOM   7814 3HD2 LEU A 513      12.439  71.833 -19.644  1.00 21.010          H  
ATOM   7815  N   SER A 514       7.741  72.715 -20.061  1.00 12.320          N  
ATOM   7816  CA  SER A 514       6.386  72.960 -20.534  1.00 12.100          C  
ATOM   7817  C   SER A 514       6.236  72.448 -21.956  1.00 11.500          C  
ATOM   7818  O   SER A 514       7.109  72.668 -22.804  1.00 11.800          O  
ATOM   7819  CB  SER A 514       6.061  74.435 -20.461  1.00 17.030          C  
ATOM   7820  OG  SER A 514       4.785  74.686 -20.970  1.00 17.030          O  
ATOM   7821  H   SER A 514       8.278  73.430 -19.565  1.00 14.780          H  
ATOM   7822  HA  SER A 514       5.692  72.415 -19.892  1.00 14.520          H  
ATOM   7823 1HB  SER A 514       6.117  74.765 -19.424  1.00 20.430          H  
ATOM   7824 2HB  SER A 514       6.801  74.999 -21.026  1.00 20.430          H  
ATOM   7825  HG  SER A 514       4.653  75.634 -20.899  1.00 20.430          H  
ATOM   7826  N   ILE A 515       5.130  71.752 -22.209  1.00 10.810          N  
ATOM   7827  CA  ILE A 515       4.875  71.153 -23.508  1.00 10.320          C  
ATOM   7828  C   ILE A 515       4.016  72.040 -24.391  1.00 10.460          C  
ATOM   7829  O   ILE A 515       2.913  72.426 -24.005  1.00 10.490          O  
ATOM   7830  CB  ILE A 515       4.187  69.779 -23.338  1.00 14.640          C  
ATOM   7831  CG1 ILE A 515       5.117  68.851 -22.526  1.00 14.640          C  
ATOM   7832  CG2 ILE A 515       3.855  69.161 -24.728  1.00 14.640          C  
ATOM   7833  CD1 ILE A 515       4.486  67.520 -22.080  1.00 14.640          C  
ATOM   7834  H   ILE A 515       4.459  71.648 -21.465  1.00 12.970          H  
ATOM   7835  HA  ILE A 515       5.831  71.002 -24.008  1.00 12.380          H  
ATOM   7836  HB  ILE A 515       3.270  69.906 -22.772  1.00 17.570          H  
ATOM   7837 1HG1 ILE A 515       5.989  68.658 -23.120  1.00 17.570          H  
ATOM   7838 2HG1 ILE A 515       5.445  69.381 -21.636  1.00 17.570          H  
ATOM   7839 1HG2 ILE A 515       3.364  68.203 -24.610  1.00 17.570          H  
ATOM   7840 2HG2 ILE A 515       3.185  69.822 -25.285  1.00 17.570          H  
ATOM   7841 3HG2 ILE A 515       4.776  69.026 -25.298  1.00 17.570          H  
ATOM   7842 1HD1 ILE A 515       5.223  66.944 -21.525  1.00 17.570          H  
ATOM   7843 2HD1 ILE A 515       3.635  67.708 -21.452  1.00 17.570          H  
ATOM   7844 3HD1 ILE A 515       4.172  66.939 -22.933  1.00 17.570          H  
ATOM   7845  N   LYS A 516       4.534  72.347 -25.575  1.00 10.750          N  
ATOM   7846  CA  LYS A 516       3.848  73.182 -26.544  1.00 11.150          C  
ATOM   7847  C   LYS A 516       3.557  72.379 -27.805  1.00 11.280          C  
ATOM   7848  O   LYS A 516       2.728  72.772 -28.625  1.00 11.330          O  
ATOM   7849  OXT LYS A 516       4.242  71.387 -28.053  1.00 16.730          O  
ATOM   7850  CB  LYS A 516       4.686  74.422 -26.866  1.00 14.810          C  
ATOM   7851  CG  LYS A 516       4.048  75.386 -27.866  1.00 14.810          C  
ATOM   7852  CD  LYS A 516       4.907  76.632 -28.066  1.00 14.810          C  
ATOM   7853  CE  LYS A 516       4.271  77.588 -29.068  1.00 14.810          C  
ATOM   7854  NZ  LYS A 516       5.098  78.813 -29.276  1.00 14.810          N  
ATOM   7855  H   LYS A 516       5.449  71.984 -25.803  1.00 12.900          H  
ATOM   7856  HA  LYS A 516       2.895  73.502 -26.122  1.00 13.380          H  
ATOM   7857 1HB  LYS A 516       4.878  74.973 -25.944  1.00 17.770          H  
ATOM   7858 2HB  LYS A 516       5.650  74.112 -27.267  1.00 17.770          H  
ATOM   7859 1HG  LYS A 516       3.939  74.888 -28.829  1.00 17.770          H  
ATOM   7860 2HG  LYS A 516       3.058  75.670 -27.513  1.00 17.770          H  
ATOM   7861 1HD  LYS A 516       5.032  77.145 -27.112  1.00 17.770          H  
ATOM   7862 2HD  LYS A 516       5.889  76.336 -28.432  1.00 17.770          H  
ATOM   7863 1HE  LYS A 516       4.153  77.075 -30.022  1.00 17.770          H  
ATOM   7864 2HE  LYS A 516       3.287  77.884 -28.703  1.00 17.770          H  
ATOM   7865 1HZ  LYS A 516       4.642  79.418 -29.945  1.00 17.770          H  
ATOM   7866 2HZ  LYS A 516       5.204  79.303 -28.398  1.00 17.770          H  
ATOM   7867 3HZ  LYS A 516       6.009  78.551 -29.626  1.00 17.770          H  
TER    7868
ENDMDL

REMARK ID 693161 MODEL 5 8BB6.pdb
PFRMAT TS
TARGET 8BB6.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -5.682  60.955 -14.232  1.00  1.960          N  
ATOM      2  CA  MET A   1      -5.360  62.321 -13.854  1.00  1.740          C  
ATOM      3  C   MET A   1      -4.357  63.005 -14.788  1.00  1.440          C  
ATOM      4  O   MET A   1      -4.742  63.826 -15.625  1.00  2.140          O  
ATOM      5  CB  MET A   1      -4.808  62.359 -12.427  1.00  2.520          C  
ATOM      6  CG  MET A   1      -5.768  62.100 -11.267  1.00  2.520          C  
ATOM      7  SD  MET A   1      -7.035  63.392 -11.105  1.00  2.520          S  
ATOM      8  CE  MET A   1      -7.582  63.117  -9.413  1.00  2.520          C  
ATOM      9 1H   MET A   1      -6.155  60.488 -13.473  1.00  2.350          H  
ATOM     10 2H   MET A   1      -6.267  60.938 -15.055  1.00  2.350          H  
ATOM     11 3H   MET A   1      -4.803  60.485 -14.424  1.00  2.350          H  
ATOM     12  HA  MET A   1      -6.279  62.903 -13.887  1.00  2.090          H  
ATOM     13 1HB  MET A   1      -3.995  61.648 -12.333  1.00  3.030          H  
ATOM     14 2HB  MET A   1      -4.391  63.323 -12.252  1.00  3.030          H  
ATOM     15 1HG  MET A   1      -6.260  61.137 -11.376  1.00  3.030          H  
ATOM     16 2HG  MET A   1      -5.186  62.082 -10.337  1.00  3.030          H  
ATOM     17 1HE  MET A   1      -8.358  63.839  -9.161  1.00  3.030          H  
ATOM     18 2HE  MET A   1      -7.978  62.106  -9.314  1.00  3.030          H  
ATOM     19 3HE  MET A   1      -6.734  63.245  -8.734  1.00  3.030          H  
ATOM     20  N   GLU A   2      -3.070  62.670 -14.656  1.00  1.650          N  
ATOM     21  CA  GLU A   2      -2.025  63.385 -15.400  1.00  2.330          C  
ATOM     22  C   GLU A   2      -2.224  63.298 -16.887  1.00  2.910          C  
ATOM     23  O   GLU A   2      -1.998  64.265 -17.610  1.00  3.300          O  
ATOM     24  CB  GLU A   2      -0.624  62.882 -15.077  1.00  2.990          C  
ATOM     25  CG  GLU A   2       0.480  63.733 -15.776  1.00  2.990          C  
ATOM     26  CD  GLU A   2       1.888  63.393 -15.414  1.00  2.990          C  
ATOM     27  OE1 GLU A   2       2.190  62.245 -15.231  1.00  2.990          O  
ATOM     28  OE2 GLU A   2       2.673  64.303 -15.302  1.00  2.990          O  
ATOM     29  H   GLU A   2      -2.806  61.904 -14.043  1.00  1.980          H  
ATOM     30  HA  GLU A   2      -2.071  64.435 -15.112  1.00  2.800          H  
ATOM     31 1HB  GLU A   2      -0.497  62.907 -14.015  1.00  3.590          H  
ATOM     32 2HB  GLU A   2      -0.520  61.843 -15.399  1.00  3.590          H  
ATOM     33 1HG  GLU A   2       0.383  63.609 -16.855  1.00  3.590          H  
ATOM     34 2HG  GLU A   2       0.298  64.782 -15.546  1.00  3.590          H  
ATOM     35  N   ASN A   3      -2.669  62.131 -17.340  1.00  3.560          N  
ATOM     36  CA  ASN A   3      -2.887  61.886 -18.760  1.00  4.520          C  
ATOM     37  C   ASN A   3      -4.357  62.046 -19.165  1.00  5.130          C  
ATOM     38  O   ASN A   3      -4.827  61.408 -20.110  1.00  6.130          O  
ATOM     39  CB  ASN A   3      -2.300  60.546 -19.176  1.00  5.940          C  
ATOM     40  CG  ASN A   3      -0.766  60.590 -19.181  1.00  5.940          C  
ATOM     41  OD1 ASN A   3      -0.180  61.637 -19.488  1.00  5.940          O  
ATOM     42  ND2 ASN A   3      -0.110  59.498 -18.890  1.00  5.940          N  
ATOM     43  H   ASN A   3      -2.812  61.379 -16.656  1.00  4.270          H  
ATOM     44  HA  ASN A   3      -2.341  62.648 -19.314  1.00  5.420          H  
ATOM     45 1HB  ASN A   3      -2.627  59.772 -18.481  1.00  7.130          H  
ATOM     46 2HB  ASN A   3      -2.659  60.274 -20.162  1.00  7.130          H  
ATOM     47 1HD2 ASN A   3       0.888  59.513 -18.895  1.00  7.130          H  
ATOM     48 2HD2 ASN A   3      -0.586  58.632 -18.657  1.00  7.130          H  
ATOM     49  N   GLY A   4      -5.088  62.872 -18.412  1.00  4.870          N  
ATOM     50  CA  GLY A   4      -6.491  63.173 -18.654  1.00  5.830          C  
ATOM     51  C   GLY A   4      -6.690  64.391 -19.566  1.00  6.250          C  
ATOM     52  O   GLY A   4      -6.005  64.568 -20.573  1.00  6.380          O  
ATOM     53  H   GLY A   4      -4.649  63.335 -17.612  1.00  5.840          H  
ATOM     54 1HA  GLY A   4      -6.979  62.304 -19.093  1.00  7.000          H  
ATOM     55 2HA  GLY A   4      -6.976  63.361 -17.697  1.00  7.000          H  
ATOM     56  N   THR A   5      -7.691  65.208 -19.247  1.00  6.740          N  
ATOM     57  CA  THR A   5      -8.071  66.351 -20.071  1.00  7.320          C  
ATOM     58  C   THR A   5      -6.902  67.326 -20.286  1.00  7.220          C  
ATOM     59  O   THR A   5      -6.300  67.813 -19.320  1.00  7.170          O  
ATOM     60  CB  THR A   5      -9.259  67.074 -19.383  1.00 10.020          C  
ATOM     61  OG1 THR A   5     -10.341  66.149 -19.207  1.00 10.020          O  
ATOM     62  CG2 THR A   5      -9.749  68.232 -20.222  1.00 10.020          C  
ATOM     63  H   THR A   5      -8.231  65.027 -18.411  1.00  8.090          H  
ATOM     64  HA  THR A   5      -8.394  65.980 -21.045  1.00  8.780          H  
ATOM     65  HB  THR A   5      -8.941  67.444 -18.404  1.00 12.020          H  
ATOM     66  HG1 THR A   5     -11.007  66.539 -18.628  1.00 12.020          H  
ATOM     67 1HG2 THR A   5     -10.582  68.715 -19.715  1.00 12.020          H  
ATOM     68 2HG2 THR A   5      -8.967  68.928 -20.347  1.00 12.020          H  
ATOM     69 3HG2 THR A   5     -10.078  67.870 -21.195  1.00 12.020          H  
ATOM     70  N   LYS A   6      -6.634  67.676 -21.562  1.00  7.480          N  
ATOM     71  CA  LYS A   6      -5.527  68.582 -21.905  1.00  7.730          C  
ATOM     72  C   LYS A   6      -5.666  69.954 -21.281  1.00  8.180          C  
ATOM     73  O   LYS A   6      -4.672  70.586 -20.936  1.00  8.430          O  
ATOM     74  CB  LYS A   6      -5.388  68.721 -23.420  1.00 10.720          C  
ATOM     75  CG  LYS A   6      -6.497  69.468 -24.155  1.00 10.720          C  
ATOM     76  CD  LYS A   6      -6.212  69.449 -25.659  1.00 10.720          C  
ATOM     77  CE  LYS A   6      -7.256  70.224 -26.457  1.00 10.720          C  
ATOM     78  NZ  LYS A   6      -6.980  70.163 -27.923  1.00 10.720          N  
ATOM     79  H   LYS A   6      -7.176  67.242 -22.296  1.00  8.980          H  
ATOM     80  HA  LYS A   6      -4.603  68.156 -21.533  1.00  9.280          H  
ATOM     81 1HB  LYS A   6      -4.446  69.230 -23.644  1.00 12.870          H  
ATOM     82 2HB  LYS A   6      -5.338  67.732 -23.861  1.00 12.870          H  
ATOM     83 1HG  LYS A   6      -7.464  69.008 -23.955  1.00 12.870          H  
ATOM     84 2HG  LYS A   6      -6.526  70.508 -23.831  1.00 12.870          H  
ATOM     85 1HD  LYS A   6      -5.228  69.890 -25.840  1.00 12.870          H  
ATOM     86 2HD  LYS A   6      -6.192  68.416 -26.013  1.00 12.870          H  
ATOM     87 1HE  LYS A   6      -8.241  69.802 -26.264  1.00 12.870          H  
ATOM     88 2HE  LYS A   6      -7.249  71.267 -26.139  1.00 12.870          H  
ATOM     89 1HZ  LYS A   6      -7.687  70.684 -28.424  1.00 12.870          H  
ATOM     90 2HZ  LYS A   6      -6.070  70.561 -28.113  1.00 12.870          H  
ATOM     91 3HZ  LYS A   6      -6.993  69.198 -28.229  1.00 12.870          H  
ATOM     92  N   ARG A   7      -6.900  70.393 -21.075  1.00  8.520          N  
ATOM     93  CA  ARG A   7      -7.158  71.691 -20.490  1.00  9.140          C  
ATOM     94  C   ARG A   7      -6.577  71.780 -19.093  1.00  9.060          C  
ATOM     95  O   ARG A   7      -6.121  72.850 -18.683  1.00  9.570          O  
ATOM     96  CB  ARG A   7      -8.650  71.979 -20.429  1.00 12.550          C  
ATOM     97  CG  ARG A   7      -9.305  72.217 -21.781  1.00 12.550          C  
ATOM     98  CD  ARG A   7     -10.686  72.773 -21.654  1.00 12.550          C  
ATOM     99  NE  ARG A   7     -11.607  71.836 -20.995  1.00 12.550          N  
ATOM    100  CZ  ARG A   7     -12.314  70.856 -21.613  1.00 12.550          C  
ATOM    101  NH1 ARG A   7     -12.204  70.659 -22.914  1.00 12.550          N  
ATOM    102  NH2 ARG A   7     -13.121  70.086 -20.900  1.00 12.550          N  
ATOM    103  H   ARG A   7      -7.676  69.837 -21.399  1.00 10.220          H  
ATOM    104  HA  ARG A   7      -6.682  72.449 -21.111  1.00 10.970          H  
ATOM    105 1HB  ARG A   7      -9.165  71.172 -19.931  1.00 15.060          H  
ATOM    106 2HB  ARG A   7      -8.810  72.874 -19.831  1.00 15.060          H  
ATOM    107 1HG  ARG A   7      -8.703  72.926 -22.349  1.00 15.060          H  
ATOM    108 2HG  ARG A   7      -9.357  71.275 -22.324  1.00 15.060          H  
ATOM    109 1HD  ARG A   7     -10.645  73.682 -21.052  1.00 15.060          H  
ATOM    110 2HD  ARG A   7     -11.078  73.021 -22.637  1.00 15.060          H  
ATOM    111  HE  ARG A   7     -11.739  71.943 -19.997  1.00 15.060          H  
ATOM    112 1HH1 ARG A   7     -11.595  71.239 -23.468  1.00 15.060          H  
ATOM    113 2HH1 ARG A   7     -12.736  69.925 -23.361  1.00 15.060          H  
ATOM    114 1HH2 ARG A   7     -13.209  70.232 -19.903  1.00 15.060          H  
ATOM    115 2HH2 ARG A   7     -13.651  69.353 -21.348  1.00 15.060          H  
ATOM    116  N   GLU A   8      -6.623  70.674 -18.341  1.00  8.640          N  
ATOM    117  CA  GLU A   8      -6.127  70.665 -16.982  1.00  8.830          C  
ATOM    118  C   GLU A   8      -4.629  70.362 -16.996  1.00  8.470          C  
ATOM    119  O   GLU A   8      -3.850  70.910 -16.202  1.00  8.880          O  
ATOM    120  CB  GLU A   8      -6.931  69.676 -16.143  1.00 12.290          C  
ATOM    121  CG  GLU A   8      -8.397  70.080 -15.966  1.00 12.290          C  
ATOM    122  CD  GLU A   8      -9.156  69.166 -15.039  1.00 12.290          C  
ATOM    123  OE1 GLU A   8      -8.739  68.056 -14.851  1.00 12.290          O  
ATOM    124  OE2 GLU A   8     -10.125  69.609 -14.464  1.00 12.290          O  
ATOM    125  H   GLU A   8      -6.968  69.792 -18.720  1.00 10.370          H  
ATOM    126  HA  GLU A   8      -6.269  71.656 -16.552  1.00 10.600          H  
ATOM    127 1HB  GLU A   8      -6.889  68.682 -16.596  1.00 14.740          H  
ATOM    128 2HB  GLU A   8      -6.514  69.611 -15.165  1.00 14.740          H  
ATOM    129 1HG  GLU A   8      -8.438  71.098 -15.585  1.00 14.740          H  
ATOM    130 2HG  GLU A   8      -8.877  70.074 -16.945  1.00 14.740          H  
ATOM    131  N   GLY A   9      -4.185  69.543 -17.958  1.00  7.910          N  
ATOM    132  CA  GLY A   9      -2.762  69.244 -18.043  1.00  7.770          C  
ATOM    133  C   GLY A   9      -2.017  70.561 -18.177  1.00  8.140          C  
ATOM    134  O   GLY A   9      -0.933  70.736 -17.596  1.00  8.520          O  
ATOM    135  H   GLY A   9      -4.852  69.086 -18.588  1.00  9.490          H  
ATOM    136 1HA  GLY A   9      -2.423  68.698 -17.166  1.00  9.320          H  
ATOM    137 2HA  GLY A   9      -2.570  68.630 -18.910  1.00  9.320          H  
ATOM    138  N   LEU A  10      -2.633  71.494 -18.915  1.00  8.270          N  
ATOM    139  CA  LEU A  10      -2.092  72.815 -19.109  1.00  8.850          C  
ATOM    140  C   LEU A  10      -2.438  73.764 -17.940  1.00  9.230          C  
ATOM    141  O   LEU A  10      -1.544  74.328 -17.296  1.00  9.690          O  
ATOM    142  CB  LEU A  10      -2.634  73.380 -20.429  1.00 12.160          C  
ATOM    143  CG  LEU A  10      -2.161  72.656 -21.740  1.00 12.160          C  
ATOM    144  CD1 LEU A  10      -2.979  73.177 -22.913  1.00 12.160          C  
ATOM    145  CD2 LEU A  10      -0.655  72.914 -21.996  1.00 12.160          C  
ATOM    146  H   LEU A  10      -3.495  71.226 -19.402  1.00  9.920          H  
ATOM    147  HA  LEU A  10      -1.039  72.714 -19.190  1.00 10.620          H  
ATOM    148 1HB  LEU A  10      -3.724  73.317 -20.401  1.00 14.590          H  
ATOM    149 2HB  LEU A  10      -2.353  74.429 -20.500  1.00 14.590          H  
ATOM    150  HG  LEU A  10      -2.335  71.581 -21.647  1.00 14.590          H  
ATOM    151 1HD1 LEU A  10      -2.666  72.663 -23.825  1.00 14.590          H  
ATOM    152 2HD1 LEU A  10      -4.036  72.974 -22.730  1.00 14.590          H  
ATOM    153 3HD1 LEU A  10      -2.825  74.247 -23.027  1.00 14.590          H  
ATOM    154 1HD2 LEU A  10      -0.356  72.399 -22.916  1.00 14.590          H  
ATOM    155 2HD2 LEU A  10      -0.477  73.982 -22.104  1.00 14.590          H  
ATOM    156 3HD2 LEU A  10      -0.061  72.537 -21.179  1.00 14.590          H  
ATOM    157  N   GLY A  11      -3.738  73.897 -17.633  1.00  9.250          N  
ATOM    158  CA  GLY A  11      -4.276  74.788 -16.601  1.00  9.790          C  
ATOM    159  C   GLY A  11      -3.879  74.529 -15.142  1.00 10.050          C  
ATOM    160  O   GLY A  11      -3.827  75.470 -14.349  1.00 10.510          O  
ATOM    161  H   GLY A  11      -4.439  73.396 -18.175  1.00 11.100          H  
ATOM    162 1HA  GLY A  11      -4.002  75.810 -16.859  1.00 11.750          H  
ATOM    163 2HA  GLY A  11      -5.363  74.747 -16.670  1.00 11.750          H  
ATOM    164  N   LYS A  12      -3.644  73.274 -14.761  1.00  9.920          N  
ATOM    165  CA  LYS A  12      -3.307  72.961 -13.382  1.00 10.380          C  
ATOM    166  C   LYS A  12      -1.829  72.645 -13.202  1.00 10.500          C  
ATOM    167  O   LYS A  12      -1.235  73.054 -12.205  1.00 11.220          O  
ATOM    168  CB  LYS A  12      -4.138  71.778 -12.887  1.00 14.350          C  
ATOM    169  CG  LYS A  12      -5.637  72.054 -12.790  1.00 14.350          C  
ATOM    170  CD  LYS A  12      -6.414  70.839 -12.253  1.00 14.350          C  
ATOM    171  CE  LYS A  12      -7.923  71.111 -12.228  1.00 14.350          C  
ATOM    172  NZ  LYS A  12      -8.715  69.912 -11.787  1.00 14.350          N  
ATOM    173  H   LYS A  12      -3.728  72.515 -15.427  1.00 11.900          H  
ATOM    174  HA  LYS A  12      -3.536  73.830 -12.766  1.00 12.460          H  
ATOM    175 1HB  LYS A  12      -3.996  70.953 -13.563  1.00 17.220          H  
ATOM    176 2HB  LYS A  12      -3.778  71.463 -11.908  1.00 17.220          H  
ATOM    177 1HG  LYS A  12      -5.804  72.912 -12.139  1.00 17.220          H  
ATOM    178 2HG  LYS A  12      -6.012  72.299 -13.786  1.00 17.220          H  
ATOM    179 1HD  LYS A  12      -6.229  69.971 -12.876  1.00 17.220          H  
ATOM    180 2HD  LYS A  12      -6.080  70.611 -11.243  1.00 17.220          H  
ATOM    181 1HE  LYS A  12      -8.129  71.938 -11.553  1.00 17.220          H  
ATOM    182 2HE  LYS A  12      -8.239  71.389 -13.226  1.00 17.220          H  
ATOM    183 1HZ  LYS A  12      -9.702  70.139 -11.808  1.00 17.220          H  
ATOM    184 2HZ  LYS A  12      -8.544  69.122 -12.421  1.00 17.220          H  
ATOM    185 3HZ  LYS A  12      -8.452  69.648 -10.855  1.00 17.220          H  
ATOM    186  N   LEU A  13      -1.224  71.913 -14.138  1.00 10.000          N  
ATOM    187  CA  LEU A  13       0.184  71.561 -13.931  1.00 10.320          C  
ATOM    188  C   LEU A  13       1.200  72.328 -14.790  1.00 11.110          C  
ATOM    189  O   LEU A  13       2.080  72.983 -14.238  1.00 11.460          O  
ATOM    190  CB  LEU A  13       0.369  70.050 -14.132  1.00 14.320          C  
ATOM    191  CG  LEU A  13      -0.409  69.115 -13.134  1.00 14.320          C  
ATOM    192  CD1 LEU A  13      -0.199  67.660 -13.572  1.00 14.320          C  
ATOM    193  CD2 LEU A  13       0.032  69.290 -11.679  1.00 14.320          C  
ATOM    194  H   LEU A  13      -1.769  71.583 -14.940  1.00 12.000          H  
ATOM    195  HA  LEU A  13       0.435  71.793 -12.902  1.00 12.380          H  
ATOM    196 1HB  LEU A  13       0.023  69.804 -15.138  1.00 17.180          H  
ATOM    197 2HB  LEU A  13       1.423  69.810 -14.076  1.00 17.180          H  
ATOM    198  HG  LEU A  13      -1.433  69.367 -13.176  1.00 17.180          H  
ATOM    199 1HD1 LEU A  13      -0.752  67.007 -12.930  1.00 17.180          H  
ATOM    200 2HD1 LEU A  13      -0.552  67.531 -14.596  1.00 17.180          H  
ATOM    201 3HD1 LEU A  13       0.858  67.407 -13.520  1.00 17.180          H  
ATOM    202 1HD2 LEU A  13      -0.559  68.631 -11.051  1.00 17.180          H  
ATOM    203 2HD2 LEU A  13       1.076  69.035 -11.567  1.00 17.180          H  
ATOM    204 3HD2 LEU A  13      -0.126  70.311 -11.350  1.00 17.180          H  
ATOM    205  N   THR A  14       1.059  72.322 -16.117  1.00 11.540          N  
ATOM    206  CA  THR A  14       2.065  72.923 -17.014  1.00 12.440          C  
ATOM    207  C   THR A  14       2.337  74.374 -16.667  1.00 12.500          C  
ATOM    208  O   THR A  14       3.483  74.819 -16.674  1.00 12.960          O  
ATOM    209  CB  THR A  14       1.621  72.866 -18.471  1.00 17.060          C  
ATOM    210  OG1 THR A  14       1.358  71.510 -18.826  1.00 17.060          O  
ATOM    211  CG2 THR A  14       2.706  73.386 -19.399  1.00 17.060          C  
ATOM    212  H   THR A  14       0.279  71.817 -16.536  1.00 13.850          H  
ATOM    213  HA  THR A  14       2.996  72.367 -16.907  1.00 14.930          H  
ATOM    214  HB  THR A  14       0.766  73.478 -18.597  1.00 20.470          H  
ATOM    215  HG1 THR A  14       0.565  71.186 -18.349  1.00 20.470          H  
ATOM    216 1HG2 THR A  14       2.354  73.323 -20.426  1.00 20.470          H  
ATOM    217 2HG2 THR A  14       2.943  74.422 -19.166  1.00 20.470          H  
ATOM    218 3HG2 THR A  14       3.600  72.777 -19.283  1.00 20.470          H  
ATOM    219  N   VAL A  15       1.272  75.105 -16.366  1.00 12.250          N  
ATOM    220  CA  VAL A  15       1.309  76.515 -16.000  1.00 12.470          C  
ATOM    221  C   VAL A  15       2.245  76.868 -14.820  1.00 12.590          C  
ATOM    222  O   VAL A  15       2.615  78.034 -14.665  1.00 12.830          O  
ATOM    223  CB  VAL A  15      -0.140  76.965 -15.674  1.00 17.370          C  
ATOM    224  CG1 VAL A  15      -0.628  76.304 -14.360  1.00 17.370          C  
ATOM    225  CG2 VAL A  15      -0.228  78.495 -15.578  1.00 17.370          C  
ATOM    226  H   VAL A  15       0.358  74.653 -16.465  1.00 14.700          H  
ATOM    227  HA  VAL A  15       1.649  77.068 -16.875  1.00 14.960          H  
ATOM    228  HB  VAL A  15      -0.794  76.620 -16.474  1.00 20.840          H  
ATOM    229 1HG1 VAL A  15      -1.652  76.607 -14.171  1.00 20.840          H  
ATOM    230 2HG1 VAL A  15      -0.589  75.218 -14.455  1.00 20.840          H  
ATOM    231 3HG1 VAL A  15      -0.017  76.613 -13.522  1.00 20.840          H  
ATOM    232 1HG2 VAL A  15      -1.260  78.777 -15.380  1.00 20.840          H  
ATOM    233 2HG2 VAL A  15       0.395  78.872 -14.776  1.00 20.840          H  
ATOM    234 3HG2 VAL A  15       0.094  78.935 -16.520  1.00 20.840          H  
ATOM    235  N   SER A  16       2.555  75.903 -13.954  1.00 12.610          N  
ATOM    236  CA  SER A  16       3.405  76.136 -12.793  1.00 12.910          C  
ATOM    237  C   SER A  16       4.896  76.002 -13.047  1.00 13.290          C  
ATOM    238  O   SER A  16       5.346  75.223 -13.886  1.00 13.990          O  
ATOM    239  CB  SER A  16       3.093  75.196 -11.675  1.00 17.950          C  
ATOM    240  OG  SER A  16       4.052  75.376 -10.656  1.00 17.950          O  
ATOM    241  H   SER A  16       2.243  74.947 -14.140  1.00 15.130          H  
ATOM    242  HA  SER A  16       3.217  77.151 -12.447  1.00 15.490          H  
ATOM    243 1HB  SER A  16       2.093  75.380 -11.292  1.00 21.540          H  
ATOM    244 2HB  SER A  16       3.128  74.170 -12.041  1.00 21.540          H  
ATOM    245  HG  SER A  16       3.944  74.615 -10.054  1.00 21.540          H  
ATOM    246  N   SER A  17       5.683  76.762 -12.283  1.00 12.970          N  
ATOM    247  CA  SER A  17       7.141  76.678 -12.335  1.00 13.440          C  
ATOM    248  C   SER A  17       7.677  75.353 -11.770  1.00 13.410          C  
ATOM    249  O   SER A  17       8.823  74.971 -12.035  1.00 13.520          O  
ATOM    250  CB  SER A  17       7.743  77.846 -11.580  1.00 18.630          C  
ATOM    251  OG  SER A  17       7.456  77.761 -10.210  1.00 18.630          O  
ATOM    252  H   SER A  17       5.258  77.390 -11.615  1.00 15.560          H  
ATOM    253  HA  SER A  17       7.446  76.747 -13.379  1.00 16.130          H  
ATOM    254 1HB  SER A  17       8.822  77.852 -11.728  1.00 22.350          H  
ATOM    255 2HB  SER A  17       7.352  78.779 -11.980  1.00 22.350          H  
ATOM    256  HG  SER A  17       7.914  78.497  -9.796  1.00 22.350          H  
ATOM    257  N   SER A  18       6.843  74.657 -10.997  1.00 13.420          N  
ATOM    258  CA  SER A  18       7.180  73.364 -10.402  1.00 13.550          C  
ATOM    259  C   SER A  18       5.908  72.589 -10.062  1.00 13.070          C  
ATOM    260  O   SER A  18       4.851  73.173  -9.798  1.00 12.710          O  
ATOM    261  CB  SER A  18       8.031  73.539  -9.155  1.00 18.920          C  
ATOM    262  OG  SER A  18       7.309  74.140  -8.112  1.00 18.920          O  
ATOM    263  H   SER A  18       5.924  75.056 -10.839  1.00 16.100          H  
ATOM    264  HA  SER A  18       7.747  72.784 -11.132  1.00 16.260          H  
ATOM    265 1HB  SER A  18       8.401  72.568  -8.829  1.00 22.700          H  
ATOM    266 2HB  SER A  18       8.897  74.154  -9.397  1.00 22.700          H  
ATOM    267  HG  SER A  18       7.945  74.292  -7.411  1.00 22.700          H  
ATOM    268  N   LEU A  19       5.998  71.262 -10.035  1.00 13.230          N  
ATOM    269  CA  LEU A  19       4.812  70.483  -9.687  1.00 13.010          C  
ATOM    270  C   LEU A  19       4.932  69.819  -8.338  1.00 12.460          C  
ATOM    271  O   LEU A  19       6.040  69.519  -7.880  1.00 12.820          O  
ATOM    272  CB  LEU A  19       4.537  69.401 -10.726  1.00 18.300          C  
ATOM    273  CG  LEU A  19       4.466  69.859 -12.188  1.00 18.300          C  
ATOM    274  CD1 LEU A  19       4.127  68.655 -13.047  1.00 18.300          C  
ATOM    275  CD2 LEU A  19       3.486  70.975 -12.364  1.00 18.300          C  
ATOM    276  H   LEU A  19       6.872  70.801 -10.247  1.00 15.880          H  
ATOM    277  HA  LEU A  19       3.955  71.151  -9.632  1.00 15.610          H  
ATOM    278 1HB  LEU A  19       5.313  68.644 -10.647  1.00 21.960          H  
ATOM    279 2HB  LEU A  19       3.579  68.935 -10.478  1.00 21.960          H  
ATOM    280  HG  LEU A  19       5.446  70.215 -12.500  1.00 21.960          H  
ATOM    281 1HD1 LEU A  19       4.102  68.953 -14.095  1.00 21.960          H  
ATOM    282 2HD1 LEU A  19       4.881  67.881 -12.910  1.00 21.960          H  
ATOM    283 3HD1 LEU A  19       3.153  68.264 -12.761  1.00 21.960          H  
ATOM    284 1HD2 LEU A  19       3.491  71.250 -13.406  1.00 21.960          H  
ATOM    285 2HD2 LEU A  19       2.511  70.665 -12.072  1.00 21.960          H  
ATOM    286 3HD2 LEU A  19       3.760  71.837 -11.781  1.00 21.960          H  
ATOM    287  N   GLN A  20       3.784  69.553  -7.717  1.00 11.750          N  
ATOM    288  CA  GLN A  20       3.756  68.824  -6.460  1.00 11.360          C  
ATOM    289  C   GLN A  20       2.788  67.654  -6.540  1.00 10.640          C  
ATOM    290  O   GLN A  20       1.753  67.713  -7.192  1.00 10.310          O  
ATOM    291  CB  GLN A  20       3.353  69.739  -5.295  1.00 16.060          C  
ATOM    292  CG  GLN A  20       4.275  70.926  -5.067  1.00 16.060          C  
ATOM    293  CD  GLN A  20       3.923  72.139  -5.932  1.00 16.060          C  
ATOM    294  OE1 GLN A  20       2.749  72.506  -6.067  1.00 16.060          O  
ATOM    295  NE2 GLN A  20       4.940  72.768  -6.502  1.00 16.060          N  
ATOM    296  H   GLN A  20       2.908  69.877  -8.142  1.00 14.100          H  
ATOM    297  HA  GLN A  20       4.750  68.424  -6.265  1.00 13.630          H  
ATOM    298 1HB  GLN A  20       2.357  70.120  -5.457  1.00 19.270          H  
ATOM    299 2HB  GLN A  20       3.331  69.160  -4.373  1.00 19.270          H  
ATOM    300 1HG  GLN A  20       4.222  71.223  -4.021  1.00 19.270          H  
ATOM    301 2HG  GLN A  20       5.293  70.624  -5.318  1.00 19.270          H  
ATOM    302 1HE2 GLN A  20       4.777  73.581  -7.076  1.00 19.270          H  
ATOM    303 2HE2 GLN A  20       5.874  72.436  -6.369  1.00 19.270          H  
ATOM    304  N   VAL A  21       3.066  66.625  -5.764  1.00 10.600          N  
ATOM    305  CA  VAL A  21       2.209  65.434  -5.710  1.00 10.100          C  
ATOM    306  C   VAL A  21       0.925  65.674  -4.924  1.00  9.370          C  
ATOM    307  O   VAL A  21       0.070  64.799  -4.809  1.00  9.380          O  
ATOM    308  CB  VAL A  21       2.996  64.249  -5.147  1.00 14.340          C  
ATOM    309  CG1 VAL A  21       4.193  64.000  -6.072  1.00 14.340          C  
ATOM    310  CG2 VAL A  21       3.426  64.524  -3.692  1.00 14.340          C  
ATOM    311  H   VAL A  21       3.923  66.651  -5.230  1.00 12.720          H  
ATOM    312  HA  VAL A  21       1.931  65.173  -6.735  1.00 12.120          H  
ATOM    313  HB  VAL A  21       2.373  63.366  -5.174  1.00 17.210          H  
ATOM    314 1HG1 VAL A  21       4.760  63.163  -5.743  1.00 17.210          H  
ATOM    315 2HG1 VAL A  21       3.822  63.799  -7.082  1.00 17.210          H  
ATOM    316 3HG1 VAL A  21       4.838  64.872  -6.094  1.00 17.210          H  
ATOM    317 1HG2 VAL A  21       3.977  63.676  -3.304  1.00 17.210          H  
ATOM    318 2HG2 VAL A  21       4.057  65.404  -3.644  1.00 17.210          H  
ATOM    319 3HG2 VAL A  21       2.541  64.684  -3.066  1.00 17.210          H  
ATOM    320  N   GLU A  22       0.833  66.847  -4.315  1.00  8.950          N  
ATOM    321  CA  GLU A  22      -0.331  67.247  -3.555  1.00  8.410          C  
ATOM    322  C   GLU A  22      -1.326  68.004  -4.443  1.00  7.500          C  
ATOM    323  O   GLU A  22      -2.383  68.429  -3.977  1.00  7.730          O  
ATOM    324  CB  GLU A  22       0.092  68.063  -2.335  1.00 11.990          C  
ATOM    325  CG  GLU A  22       0.974  67.266  -1.350  1.00 11.990          C  
ATOM    326  CD  GLU A  22       0.256  66.052  -0.752  1.00 11.990          C  
ATOM    327  OE1 GLU A  22      -0.866  66.199  -0.332  1.00 11.990          O  
ATOM    328  OE2 GLU A  22       0.830  64.979  -0.740  1.00 11.990          O  
ATOM    329  H   GLU A  22       1.598  67.491  -4.424  1.00 10.740          H  
ATOM    330  HA  GLU A  22      -0.833  66.348  -3.194  1.00 10.090          H  
ATOM    331 1HB  GLU A  22       0.650  68.941  -2.661  1.00 14.390          H  
ATOM    332 2HB  GLU A  22      -0.792  68.409  -1.799  1.00 14.390          H  
ATOM    333 1HG  GLU A  22       1.866  66.924  -1.872  1.00 14.390          H  
ATOM    334 2HG  GLU A  22       1.289  67.928  -0.546  1.00 14.390          H  
ATOM    335  N   GLN A  23      -0.985  68.172  -5.727  1.00  6.670          N  
ATOM    336  CA  GLN A  23      -1.862  68.791  -6.706  1.00  5.980          C  
ATOM    337  C   GLN A  23      -2.550  67.605  -7.355  1.00  4.990          C  
ATOM    338  O   GLN A  23      -1.899  66.960  -8.159  1.00  4.660          O  
ATOM    339  CB  GLN A  23      -1.074  69.539  -7.788  1.00  8.650          C  
ATOM    340  CG  GLN A  23      -0.282  70.726  -7.329  1.00  8.650          C  
ATOM    341  CD  GLN A  23       0.496  71.346  -8.487  1.00  8.650          C  
ATOM    342  OE1 GLN A  23       1.549  70.848  -8.936  1.00  8.650          O  
ATOM    343  NE2 GLN A  23      -0.033  72.453  -8.996  1.00  8.650          N  
ATOM    344  H   GLN A  23      -0.079  67.828  -6.059  1.00  8.000          H  
ATOM    345  HA  GLN A  23      -2.558  69.465  -6.221  1.00  7.180          H  
ATOM    346 1HB  GLN A  23      -0.363  68.851  -8.251  1.00 10.380          H  
ATOM    347 2HB  GLN A  23      -1.754  69.873  -8.571  1.00 10.380          H  
ATOM    348 1HG  GLN A  23      -0.958  71.473  -6.924  1.00 10.380          H  
ATOM    349 2HG  GLN A  23       0.417  70.408  -6.570  1.00 10.380          H  
ATOM    350 1HE2 GLN A  23       0.421  72.922  -9.761  1.00 10.380          H  
ATOM    351 2HE2 GLN A  23      -0.879  72.832  -8.617  1.00 10.380          H  
ATOM    352  N   PRO A  24      -3.851  67.323  -7.127  1.00  4.830          N  
ATOM    353  CA  PRO A  24      -4.534  66.097  -7.550  1.00  4.290          C  
ATOM    354  C   PRO A  24      -4.277  65.648  -8.985  1.00  3.750          C  
ATOM    355  O   PRO A  24      -4.240  64.449  -9.243  1.00  4.050          O  
ATOM    356  CB  PRO A  24      -6.008  66.485  -7.375  1.00  6.440          C  
ATOM    357  CG  PRO A  24      -5.999  67.469  -6.230  1.00  6.440          C  
ATOM    358  CD  PRO A  24      -4.732  68.289  -6.425  1.00  6.440          C  
ATOM    359  HA  PRO A  24      -4.266  65.289  -6.853  1.00  5.150          H  
ATOM    360 1HB  PRO A  24      -6.405  66.907  -8.311  1.00  7.720          H  
ATOM    361 2HB  PRO A  24      -6.605  65.586  -7.156  1.00  7.720          H  
ATOM    362 1HG  PRO A  24      -6.911  68.087  -6.248  1.00  7.720          H  
ATOM    363 2HG  PRO A  24      -6.004  66.929  -5.269  1.00  7.720          H  
ATOM    364 1HD  PRO A  24      -4.916  69.183  -7.038  1.00  7.720          H  
ATOM    365 2HD  PRO A  24      -4.349  68.534  -5.427  1.00  7.720          H  
ATOM    366  N   LEU A  25      -4.120  66.580  -9.925  1.00  3.400          N  
ATOM    367  CA  LEU A  25      -3.860  66.176 -11.297  1.00  3.300          C  
ATOM    368  C   LEU A  25      -2.533  65.396 -11.426  1.00  2.490          C  
ATOM    369  O   LEU A  25      -2.349  64.598 -12.346  1.00  2.540          O  
ATOM    370  CB  LEU A  25      -3.842  67.380 -12.241  1.00  4.660          C  
ATOM    371  CG  LEU A  25      -3.928  67.041 -13.775  1.00  4.660          C  
ATOM    372  CD1 LEU A  25      -5.257  66.369 -14.087  1.00  4.660          C  
ATOM    373  CD2 LEU A  25      -3.846  68.248 -14.581  1.00  4.660          C  
ATOM    374  H   LEU A  25      -4.174  67.564  -9.713  1.00  4.080          H  
ATOM    375  HA  LEU A  25      -4.664  65.513 -11.576  1.00  3.960          H  
ATOM    376 1HB  LEU A  25      -4.682  68.022 -11.997  1.00  5.590          H  
ATOM    377 2HB  LEU A  25      -2.933  67.935 -12.063  1.00  5.590          H  
ATOM    378  HG  LEU A  25      -3.126  66.362 -14.051  1.00  5.590          H  
ATOM    379 1HD1 LEU A  25      -5.299  66.156 -15.155  1.00  5.590          H  
ATOM    380 2HD1 LEU A  25      -5.380  65.449 -13.554  1.00  5.590          H  
ATOM    381 3HD1 LEU A  25      -6.079  67.041 -13.831  1.00  5.590          H  
ATOM    382 1HD2 LEU A  25      -3.939  67.955 -15.614  1.00  5.590          H  
ATOM    383 2HD2 LEU A  25      -4.647  68.892 -14.314  1.00  5.590          H  
ATOM    384 3HD2 LEU A  25      -2.940  68.756 -14.451  1.00  5.590          H  
ATOM    385  N   ALA A  26      -1.551  65.750 -10.595  1.00  2.040          N  
ATOM    386  CA  ALA A  26      -0.230  65.157 -10.628  1.00  1.430          C  
ATOM    387  C   ALA A  26      -0.277  63.700 -10.160  1.00  0.980          C  
ATOM    388  O   ALA A  26      -1.117  63.343  -9.336  1.00  1.030          O  
ATOM    389  CB  ALA A  26       0.733  65.934  -9.737  1.00  2.250          C  
ATOM    390  H   ALA A  26      -1.742  66.408  -9.846  1.00  2.450          H  
ATOM    391  HA  ALA A  26       0.116  65.221 -11.644  1.00  1.720          H  
ATOM    392 1HB  ALA A  26       1.727  65.494  -9.787  1.00  2.700          H  
ATOM    393 2HB  ALA A  26       0.788  66.965 -10.051  1.00  2.700          H  
ATOM    394 3HB  ALA A  26       0.378  65.896  -8.707  1.00  2.700          H  
ATOM    395  N   PRO A  27       0.588  62.815 -10.675  1.00  0.780          N  
ATOM    396  CA  PRO A  27       0.783  61.467 -10.195  1.00  0.400          C  
ATOM    397  C   PRO A  27       1.323  61.548  -8.792  1.00  0.260          C  
ATOM    398  O   PRO A  27       2.020  62.514  -8.467  1.00  0.390          O  
ATOM    399  CB  PRO A  27       1.850  60.900 -11.111  1.00  0.600          C  
ATOM    400  CG  PRO A  27       1.834  61.761 -12.314  1.00  0.600          C  
ATOM    401  CD  PRO A  27       1.473  63.146 -11.809  1.00  0.600          C  
ATOM    402  HA  PRO A  27      -0.159  60.894 -10.235  1.00  0.480          H  
ATOM    403 1HB  PRO A  27       2.808  60.909 -10.579  1.00  0.720          H  
ATOM    404 2HB  PRO A  27       1.612  59.855 -11.333  1.00  0.720          H  
ATOM    405 1HG  PRO A  27       2.810  61.739 -12.823  1.00  0.720          H  
ATOM    406 2HG  PRO A  27       1.104  61.362 -13.040  1.00  0.720          H  
ATOM    407 1HD  PRO A  27       2.368  63.679 -11.463  1.00  0.720          H  
ATOM    408 2HD  PRO A  27       0.982  63.653 -12.620  1.00  0.720          H  
ATOM    409  N   SER A  28       1.061  60.537  -7.997  1.00  0.170          N  
ATOM    410  CA  SER A  28       1.617  60.449  -6.669  1.00  0.200          C  
ATOM    411  C   SER A  28       3.096  60.095  -6.690  1.00  0.210          C  
ATOM    412  O   SER A  28       3.589  59.451  -7.619  1.00  0.210          O  
ATOM    413  CB  SER A  28       0.859  59.433  -5.867  1.00  0.270          C  
ATOM    414  OG  SER A  28      -0.459  59.861  -5.635  1.00  0.270          O  
ATOM    415  H   SER A  28       0.458  59.774  -8.319  1.00  0.200          H  
ATOM    416  HA  SER A  28       1.503  61.420  -6.191  1.00  0.240          H  
ATOM    417 1HB  SER A  28       0.851  58.515  -6.420  1.00  0.320          H  
ATOM    418 2HB  SER A  28       1.370  59.239  -4.944  1.00  0.320          H  
ATOM    419  HG  SER A  28      -0.868  59.197  -5.082  1.00  0.320          H  
ATOM    420  N   LYS A  29       3.783  60.497  -5.631  1.00  0.270          N  
ATOM    421  CA  LYS A  29       5.190  60.219  -5.399  1.00  0.310          C  
ATOM    422  C   LYS A  29       5.406  58.710  -5.346  1.00  0.230          C  
ATOM    423  O   LYS A  29       4.585  57.985  -4.769  1.00  0.190          O  
ATOM    424  CB  LYS A  29       5.626  60.883  -4.078  1.00  0.420          C  
ATOM    425  CG  LYS A  29       7.121  60.905  -3.777  1.00  0.420          C  
ATOM    426  CD  LYS A  29       7.398  61.704  -2.492  1.00  0.420          C  
ATOM    427  CE  LYS A  29       8.888  61.736  -2.154  1.00  0.420          C  
ATOM    428  NZ  LYS A  29       9.165  62.526  -0.915  1.00  0.420          N  
ATOM    429  H   LYS A  29       3.290  61.050  -4.948  1.00  0.320          H  
ATOM    430  HA  LYS A  29       5.772  60.627  -6.227  1.00  0.370          H  
ATOM    431 1HB  LYS A  29       5.280  61.893  -4.037  1.00  0.500          H  
ATOM    432 2HB  LYS A  29       5.150  60.358  -3.251  1.00  0.500          H  
ATOM    433 1HG  LYS A  29       7.500  59.909  -3.654  1.00  0.500          H  
ATOM    434 2HG  LYS A  29       7.648  61.376  -4.606  1.00  0.500          H  
ATOM    435 1HD  LYS A  29       7.044  62.730  -2.622  1.00  0.500          H  
ATOM    436 2HD  LYS A  29       6.854  61.257  -1.659  1.00  0.500          H  
ATOM    437 1HE  LYS A  29       9.240  60.716  -2.008  1.00  0.500          H  
ATOM    438 2HE  LYS A  29       9.432  62.183  -2.985  1.00  0.500          H  
ATOM    439 1HZ  LYS A  29      10.159  62.522  -0.728  1.00  0.500          H  
ATOM    440 2HZ  LYS A  29       8.853  63.480  -1.043  1.00  0.500          H  
ATOM    441 3HZ  LYS A  29       8.676  62.115  -0.133  1.00  0.500          H  
ATOM    442  N   LEU A  30       6.549  58.234  -5.874  1.00  0.230          N  
ATOM    443  CA  LEU A  30       6.848  56.799  -5.827  1.00  0.200          C  
ATOM    444  C   LEU A  30       6.775  56.299  -4.390  1.00  0.160          C  
ATOM    445  O   LEU A  30       6.346  55.184  -4.131  1.00  0.180          O  
ATOM    446  CB  LEU A  30       8.207  56.471  -6.468  1.00  0.290          C  
ATOM    447  CG  LEU A  30       8.598  54.946  -6.518  1.00  0.290          C  
ATOM    448  CD1 LEU A  30       7.572  54.117  -7.330  1.00  0.290          C  
ATOM    449  CD2 LEU A  30       9.986  54.795  -7.135  1.00  0.290          C  
ATOM    450  H   LEU A  30       7.192  58.869  -6.324  1.00  0.280          H  
ATOM    451  HA  LEU A  30       6.086  56.295  -6.402  1.00  0.240          H  
ATOM    452 1HB  LEU A  30       8.208  56.846  -7.488  1.00  0.350          H  
ATOM    453 2HB  LEU A  30       8.986  56.990  -5.909  1.00  0.350          H  
ATOM    454  HG  LEU A  30       8.609  54.569  -5.525  1.00  0.350          H  
ATOM    455 1HD1 LEU A  30       7.877  53.072  -7.323  1.00  0.350          H  
ATOM    456 2HD1 LEU A  30       6.598  54.189  -6.889  1.00  0.350          H  
ATOM    457 3HD1 LEU A  30       7.533  54.478  -8.356  1.00  0.350          H  
ATOM    458 1HD2 LEU A  30      10.267  53.742  -7.145  1.00  0.350          H  
ATOM    459 2HD2 LEU A  30       9.980  55.177  -8.156  1.00  0.350          H  
ATOM    460 3HD2 LEU A  30      10.709  55.356  -6.542  1.00  0.350          H  
ATOM    461  N   TRP A  31       7.159  57.124  -3.434  1.00  0.130          N  
ATOM    462  CA  TRP A  31       7.074  56.744  -2.040  1.00  0.130          C  
ATOM    463  C   TRP A  31       5.660  56.268  -1.672  1.00  0.130          C  
ATOM    464  O   TRP A  31       5.523  55.259  -0.987  1.00  0.120          O  
ATOM    465  CB  TRP A  31       7.471  57.934  -1.176  1.00  0.180          C  
ATOM    466  CG  TRP A  31       7.341  57.731   0.286  1.00  0.180          C  
ATOM    467  CD1 TRP A  31       8.258  57.192   1.127  1.00  0.180          C  
ATOM    468  CD2 TRP A  31       6.217  58.111   1.110  1.00  0.180          C  
ATOM    469  NE1 TRP A  31       7.784  57.209   2.409  1.00  0.180          N  
ATOM    470  CE2 TRP A  31       6.536  57.775   2.411  1.00  0.180          C  
ATOM    471  CE3 TRP A  31       4.992  58.710   0.845  1.00  0.180          C  
ATOM    472  CZ2 TRP A  31       5.676  58.023   3.452  1.00  0.180          C  
ATOM    473  CZ3 TRP A  31       4.117  58.948   1.885  1.00  0.180          C  
ATOM    474  CH2 TRP A  31       4.450  58.618   3.150  1.00  0.180          C  
ATOM    475  H   TRP A  31       7.543  58.020  -3.683  1.00  0.160          H  
ATOM    476  HA  TRP A  31       7.771  55.926  -1.861  1.00  0.160          H  
ATOM    477 1HB  TRP A  31       8.502  58.202  -1.388  1.00  0.220          H  
ATOM    478 2HB  TRP A  31       6.855  58.781  -1.445  1.00  0.220          H  
ATOM    479  HD1 TRP A  31       9.231  56.807   0.827  1.00  0.220          H  
ATOM    480  HE1 TRP A  31       8.274  56.868   3.222  1.00  0.220          H  
ATOM    481  HE3 TRP A  31       4.738  58.982  -0.158  1.00  0.220          H  
ATOM    482  HZ2 TRP A  31       5.929  57.768   4.481  1.00  0.220          H  
ATOM    483  HZ3 TRP A  31       3.156  59.418   1.672  1.00  0.220          H  
ATOM    484  HH2 TRP A  31       3.741  58.833   3.945  1.00  0.220          H  
ATOM    485  N   LYS A  32       4.601  56.985  -2.097  1.00  0.140          N  
ATOM    486  CA  LYS A  32       3.237  56.586  -1.735  1.00  0.140          C  
ATOM    487  C   LYS A  32       2.920  55.247  -2.384  1.00  0.120          C  
ATOM    488  O   LYS A  32       2.282  54.376  -1.786  1.00  0.120          O  
ATOM    489  CB  LYS A  32       2.183  57.618  -2.183  1.00  0.200          C  
ATOM    490  CG  LYS A  32       2.203  58.958  -1.422  1.00  0.200          C  
ATOM    491  CD  LYS A  32       1.087  59.929  -1.860  1.00  0.200          C  
ATOM    492  CE  LYS A  32       1.254  61.318  -1.199  1.00  0.200          C  
ATOM    493  NZ  LYS A  32       0.174  62.284  -1.620  1.00  0.200          N  
ATOM    494  H   LYS A  32       4.744  57.760  -2.738  1.00  0.170          H  
ATOM    495  HA  LYS A  32       3.188  56.463  -0.655  1.00  0.170          H  
ATOM    496 1HB  LYS A  32       2.345  57.839  -3.238  1.00  0.240          H  
ATOM    497 2HB  LYS A  32       1.195  57.181  -2.100  1.00  0.240          H  
ATOM    498 1HG  LYS A  32       2.102  58.765  -0.359  1.00  0.240          H  
ATOM    499 2HG  LYS A  32       3.154  59.443  -1.604  1.00  0.240          H  
ATOM    500 1HD  LYS A  32       1.112  60.068  -2.924  1.00  0.240          H  
ATOM    501 2HD  LYS A  32       0.114  59.520  -1.586  1.00  0.240          H  
ATOM    502 1HE  LYS A  32       1.242  61.218  -0.114  1.00  0.240          H  
ATOM    503 2HE  LYS A  32       2.218  61.727  -1.508  1.00  0.240          H  
ATOM    504 1HZ  LYS A  32       0.341  63.223  -1.186  1.00  0.240          H  
ATOM    505 2HZ  LYS A  32       0.182  62.389  -2.627  1.00  0.240          H  
ATOM    506 3HZ  LYS A  32      -0.729  61.944  -1.337  1.00  0.240          H  
ATOM    507  N   ILE A  33       3.395  55.096  -3.618  1.00  0.120          N  
ATOM    508  CA  ILE A  33       3.187  53.895  -4.415  1.00  0.110          C  
ATOM    509  C   ILE A  33       3.852  52.676  -3.768  1.00  0.090          C  
ATOM    510  O   ILE A  33       3.219  51.621  -3.652  1.00  0.090          O  
ATOM    511  CB  ILE A  33       3.694  54.157  -5.848  1.00  0.160          C  
ATOM    512  CG1 ILE A  33       2.746  55.214  -6.509  1.00  0.160          C  
ATOM    513  CG2 ILE A  33       3.783  52.882  -6.653  1.00  0.160          C  
ATOM    514  CD1 ILE A  33       3.226  55.847  -7.809  1.00  0.160          C  
ATOM    515  H   ILE A  33       3.894  55.901  -4.020  1.00  0.140          H  
ATOM    516  HA  ILE A  33       2.126  53.691  -4.469  1.00  0.130          H  
ATOM    517  HB  ILE A  33       4.656  54.594  -5.787  1.00  0.190          H  
ATOM    518 1HG1 ILE A  33       1.800  54.728  -6.707  1.00  0.190          H  
ATOM    519 2HG1 ILE A  33       2.582  56.025  -5.797  1.00  0.190          H  
ATOM    520 1HG2 ILE A  33       4.158  53.105  -7.645  1.00  0.190          H  
ATOM    521 2HG2 ILE A  33       4.459  52.171  -6.178  1.00  0.190          H  
ATOM    522 3HG2 ILE A  33       2.804  52.457  -6.728  1.00  0.190          H  
ATOM    523 1HD1 ILE A  33       2.470  56.561  -8.153  1.00  0.190          H  
ATOM    524 2HD1 ILE A  33       4.156  56.377  -7.640  1.00  0.190          H  
ATOM    525 3HD1 ILE A  33       3.371  55.090  -8.570  1.00  0.190          H  
ATOM    526  N   ILE A  34       5.104  52.819  -3.330  1.00  0.090          N  
ATOM    527  CA  ILE A  34       5.826  51.742  -2.663  1.00  0.090          C  
ATOM    528  C   ILE A  34       5.148  51.397  -1.347  1.00  0.090          C  
ATOM    529  O   ILE A  34       4.954  50.218  -1.045  1.00  0.090          O  
ATOM    530  CB  ILE A  34       7.309  52.077  -2.417  1.00  0.130          C  
ATOM    531  CG1 ILE A  34       8.040  52.157  -3.765  1.00  0.130          C  
ATOM    532  CG2 ILE A  34       7.945  50.982  -1.534  1.00  0.130          C  
ATOM    533  CD1 ILE A  34       9.429  52.752  -3.692  1.00  0.130          C  
ATOM    534  H   ILE A  34       5.563  53.715  -3.491  1.00  0.110          H  
ATOM    535  HA  ILE A  34       5.794  50.864  -3.302  1.00  0.110          H  
ATOM    536  HB  ILE A  34       7.386  53.053  -1.928  1.00  0.150          H  
ATOM    537 1HG1 ILE A  34       8.115  51.159  -4.174  1.00  0.150          H  
ATOM    538 2HG1 ILE A  34       7.442  52.758  -4.444  1.00  0.150          H  
ATOM    539 1HG2 ILE A  34       8.987  51.198  -1.351  1.00  0.150          H  
ATOM    540 2HG2 ILE A  34       7.439  50.916  -0.572  1.00  0.150          H  
ATOM    541 3HG2 ILE A  34       7.861  50.042  -2.050  1.00  0.150          H  
ATOM    542 1HD1 ILE A  34       9.862  52.769  -4.686  1.00  0.150          H  
ATOM    543 2HD1 ILE A  34       9.365  53.770  -3.305  1.00  0.150          H  
ATOM    544 3HD1 ILE A  34      10.066  52.164  -3.050  1.00  0.150          H  
ATOM    545  N   VAL A  35       4.773  52.416  -0.570  1.00  0.100          N  
ATOM    546  CA  VAL A  35       4.110  52.190   0.701  1.00  0.110          C  
ATOM    547  C   VAL A  35       2.833  51.363   0.502  1.00  0.100          C  
ATOM    548  O   VAL A  35       2.613  50.392   1.228  1.00  0.100          O  
ATOM    549  CB  VAL A  35       3.843  53.549   1.397  1.00  0.150          C  
ATOM    550  CG1 VAL A  35       2.949  53.391   2.567  1.00  0.150          C  
ATOM    551  CG2 VAL A  35       5.174  54.138   1.901  1.00  0.150          C  
ATOM    552  H   VAL A  35       4.986  53.373  -0.866  1.00  0.120          H  
ATOM    553  HA  VAL A  35       4.788  51.621   1.338  1.00  0.130          H  
ATOM    554  HB  VAL A  35       3.381  54.230   0.683  1.00  0.180          H  
ATOM    555 1HG1 VAL A  35       2.789  54.361   3.030  1.00  0.180          H  
ATOM    556 2HG1 VAL A  35       1.998  52.994   2.227  1.00  0.180          H  
ATOM    557 3HG1 VAL A  35       3.399  52.710   3.291  1.00  0.180          H  
ATOM    558 1HG2 VAL A  35       4.990  55.101   2.373  1.00  0.180          H  
ATOM    559 2HG2 VAL A  35       5.618  53.458   2.624  1.00  0.180          H  
ATOM    560 3HG2 VAL A  35       5.865  54.273   1.090  1.00  0.180          H  
ATOM    561  N   VAL A  36       2.014  51.682  -0.500  1.00  0.090          N  
ATOM    562  CA  VAL A  36       0.857  50.832  -0.760  1.00  0.090          C  
ATOM    563  C   VAL A  36       1.273  49.429  -1.183  1.00  0.080          C  
ATOM    564  O   VAL A  36       0.744  48.439  -0.681  1.00  0.080          O  
ATOM    565  CB  VAL A  36      -0.057  51.437  -1.834  1.00  0.130          C  
ATOM    566  CG1 VAL A  36      -1.166  50.416  -2.283  1.00  0.130          C  
ATOM    567  CG2 VAL A  36      -0.693  52.655  -1.252  1.00  0.130          C  
ATOM    568  H   VAL A  36       2.198  52.517  -1.067  1.00  0.110          H  
ATOM    569  HA  VAL A  36       0.286  50.752   0.163  1.00  0.110          H  
ATOM    570  HB  VAL A  36       0.535  51.710  -2.705  1.00  0.150          H  
ATOM    571 1HG1 VAL A  36      -1.796  50.881  -3.040  1.00  0.150          H  
ATOM    572 2HG1 VAL A  36      -0.716  49.523  -2.714  1.00  0.150          H  
ATOM    573 3HG1 VAL A  36      -1.772  50.130  -1.424  1.00  0.150          H  
ATOM    574 1HG2 VAL A  36      -1.332  53.101  -1.978  1.00  0.150          H  
ATOM    575 2HG2 VAL A  36      -1.278  52.382  -0.376  1.00  0.150          H  
ATOM    576 3HG2 VAL A  36       0.075  53.351  -0.966  1.00  0.150          H  
ATOM    577  N   ALA A  37       2.237  49.313  -2.099  1.00  0.080          N  
ATOM    578  CA  ALA A  37       2.660  48.006  -2.589  1.00  0.070          C  
ATOM    579  C   ALA A  37       3.144  47.097  -1.454  1.00  0.070          C  
ATOM    580  O   ALA A  37       2.852  45.897  -1.460  1.00  0.070          O  
ATOM    581  CB  ALA A  37       3.755  48.171  -3.633  1.00  0.100          C  
ATOM    582  H   ALA A  37       2.659  50.156  -2.504  1.00  0.100          H  
ATOM    583  HA  ALA A  37       1.799  47.534  -3.052  1.00  0.080          H  
ATOM    584 1HB  ALA A  37       4.039  47.210  -4.017  1.00  0.120          H  
ATOM    585 2HB  ALA A  37       3.390  48.795  -4.450  1.00  0.120          H  
ATOM    586 3HB  ALA A  37       4.616  48.646  -3.175  1.00  0.120          H  
ATOM    587  N   SER A  38       3.774  47.676  -0.425  1.00  0.070          N  
ATOM    588  CA  SER A  38       4.352  46.922   0.690  1.00  0.070          C  
ATOM    589  C   SER A  38       3.347  46.065   1.448  1.00  0.070          C  
ATOM    590  O   SER A  38       3.732  45.100   2.117  1.00  0.070          O  
ATOM    591  CB  SER A  38       5.012  47.846   1.697  1.00  0.100          C  
ATOM    592  OG  SER A  38       4.061  48.532   2.478  1.00  0.100          O  
ATOM    593  H   SER A  38       3.983  48.676  -0.496  1.00  0.080          H  
ATOM    594  HA  SER A  38       5.104  46.267   0.299  1.00  0.080          H  
ATOM    595 1HB  SER A  38       5.666  47.264   2.342  1.00  0.120          H  
ATOM    596 2HB  SER A  38       5.632  48.567   1.164  1.00  0.120          H  
ATOM    597  HG  SER A  38       3.637  49.206   1.914  1.00  0.120          H  
ATOM    598  N   ILE A  39       2.041  46.349   1.329  1.00  0.070          N  
ATOM    599  CA  ILE A  39       1.049  45.538   2.042  1.00  0.070          C  
ATOM    600  C   ILE A  39       1.133  44.078   1.597  1.00  0.070          C  
ATOM    601  O   ILE A  39       0.853  43.158   2.378  1.00  0.070          O  
ATOM    602  CB  ILE A  39      -0.401  46.052   1.827  1.00  0.100          C  
ATOM    603  CG1 ILE A  39      -1.345  45.405   2.916  1.00  0.100          C  
ATOM    604  CG2 ILE A  39      -0.919  45.729   0.378  1.00  0.100          C  
ATOM    605  CD1 ILE A  39      -2.732  46.020   3.026  1.00  0.100          C  
ATOM    606  H   ILE A  39       1.742  47.128   0.727  1.00  0.080          H  
ATOM    607  HA  ILE A  39       1.272  45.587   3.105  1.00  0.080          H  
ATOM    608  HB  ILE A  39      -0.406  47.134   1.969  1.00  0.120          H  
ATOM    609 1HG1 ILE A  39      -1.467  44.349   2.693  1.00  0.120          H  
ATOM    610 2HG1 ILE A  39      -0.861  45.499   3.893  1.00  0.120          H  
ATOM    611 1HG2 ILE A  39      -1.907  46.128   0.257  1.00  0.120          H  
ATOM    612 2HG2 ILE A  39      -0.262  46.189  -0.358  1.00  0.120          H  
ATOM    613 3HG2 ILE A  39      -0.956  44.658   0.204  1.00  0.120          H  
ATOM    614 1HD1 ILE A  39      -3.290  45.506   3.811  1.00  0.120          H  
ATOM    615 2HD1 ILE A  39      -2.645  47.078   3.280  1.00  0.120          H  
ATOM    616 3HD1 ILE A  39      -3.265  45.916   2.087  1.00  0.120          H  
ATOM    617  N   ALA A  40       1.575  43.864   0.349  1.00  0.070          N  
ATOM    618  CA  ALA A  40       1.675  42.557  -0.260  1.00  0.060          C  
ATOM    619  C   ALA A  40       2.534  41.609   0.546  1.00  0.060          C  
ATOM    620  O   ALA A  40       2.291  40.400   0.535  1.00  0.070          O  
ATOM    621  CB  ALA A  40       2.259  42.699  -1.646  1.00  0.090          C  
ATOM    622  H   ALA A  40       1.828  44.669  -0.233  1.00  0.080          H  
ATOM    623  HA  ALA A  40       0.672  42.141  -0.330  1.00  0.070          H  
ATOM    624 1HB  ALA A  40       2.309  41.748  -2.115  1.00  0.110          H  
ATOM    625 2HB  ALA A  40       1.642  43.357  -2.229  1.00  0.110          H  
ATOM    626 3HB  ALA A  40       3.241  43.114  -1.578  1.00  0.110          H  
ATOM    627  N   ALA A  41       3.580  42.119   1.201  1.00  0.060          N  
ATOM    628  CA  ALA A  41       4.437  41.246   1.979  1.00  0.060          C  
ATOM    629  C   ALA A  41       3.663  40.635   3.156  1.00  0.060          C  
ATOM    630  O   ALA A  41       3.904  39.483   3.539  1.00  0.070          O  
ATOM    631  CB  ALA A  41       5.664  42.002   2.463  1.00  0.080          C  
ATOM    632  H   ALA A  41       3.757  43.128   1.210  1.00  0.070          H  
ATOM    633  HA  ALA A  41       4.761  40.433   1.333  1.00  0.070          H  
ATOM    634 1HB  ALA A  41       6.313  41.327   3.019  1.00  0.100          H  
ATOM    635 2HB  ALA A  41       6.203  42.395   1.603  1.00  0.100          H  
ATOM    636 3HB  ALA A  41       5.353  42.824   3.105  1.00  0.100          H  
ATOM    637  N   GLY A  42       2.752  41.415   3.761  1.00  0.060          N  
ATOM    638  CA  GLY A  42       1.984  40.969   4.918  1.00  0.060          C  
ATOM    639  C   GLY A  42       1.005  39.905   4.488  1.00  0.060          C  
ATOM    640  O   GLY A  42       0.873  38.837   5.110  1.00  0.060          O  
ATOM    641  H   GLY A  42       2.521  42.329   3.369  1.00  0.070          H  
ATOM    642 1HA  GLY A  42       2.652  40.584   5.688  1.00  0.070          H  
ATOM    643 2HA  GLY A  42       1.442  41.814   5.339  1.00  0.070          H  
ATOM    644  N   VAL A  43       0.336  40.207   3.385  1.00  0.070          N  
ATOM    645  CA  VAL A  43      -0.691  39.344   2.860  1.00  0.070          C  
ATOM    646  C   VAL A  43      -0.102  38.003   2.428  1.00  0.070          C  
ATOM    647  O   VAL A  43      -0.659  36.957   2.760  1.00  0.080          O  
ATOM    648  CB  VAL A  43      -1.412  40.064   1.712  1.00  0.100          C  
ATOM    649  CG1 VAL A  43      -2.394  39.138   1.007  1.00  0.100          C  
ATOM    650  CG2 VAL A  43      -2.127  41.288   2.286  1.00  0.100          C  
ATOM    651  H   VAL A  43       0.540  41.106   2.935  1.00  0.080          H  
ATOM    652  HA  VAL A  43      -1.417  39.160   3.651  1.00  0.080          H  
ATOM    653  HB  VAL A  43      -0.674  40.387   0.978  1.00  0.120          H  
ATOM    654 1HG1 VAL A  43      -2.880  39.683   0.210  1.00  0.120          H  
ATOM    655 2HG1 VAL A  43      -1.872  38.275   0.588  1.00  0.120          H  
ATOM    656 3HG1 VAL A  43      -3.146  38.792   1.717  1.00  0.120          H  
ATOM    657 1HG2 VAL A  43      -2.599  41.816   1.497  1.00  0.120          H  
ATOM    658 2HG2 VAL A  43      -2.870  40.971   3.017  1.00  0.120          H  
ATOM    659 3HG2 VAL A  43      -1.407  41.941   2.766  1.00  0.120          H  
ATOM    660  N   GLN A  44       1.022  38.006   1.700  1.00  0.070          N  
ATOM    661  CA  GLN A  44       1.614  36.730   1.329  1.00  0.070          C  
ATOM    662  C   GLN A  44       2.169  35.945   2.498  1.00  0.070          C  
ATOM    663  O   GLN A  44       2.030  34.720   2.521  1.00  0.090          O  
ATOM    664  CB  GLN A  44       2.697  36.886   0.287  1.00  0.100          C  
ATOM    665  CG  GLN A  44       2.198  37.200  -1.064  1.00  0.100          C  
ATOM    666  CD  GLN A  44       1.258  36.136  -1.600  1.00  0.100          C  
ATOM    667  OE1 GLN A  44       0.119  36.447  -1.961  1.00  0.100          O  
ATOM    668  NE2 GLN A  44       1.707  34.877  -1.649  1.00  0.100          N  
ATOM    669  H   GLN A  44       1.456  38.885   1.404  1.00  0.080          H  
ATOM    670  HA  GLN A  44       0.822  36.124   0.895  1.00  0.080          H  
ATOM    671 1HB  GLN A  44       3.339  37.715   0.571  1.00  0.120          H  
ATOM    672 2HB  GLN A  44       3.311  36.002   0.257  1.00  0.120          H  
ATOM    673 1HG  GLN A  44       1.691  38.163  -1.051  1.00  0.120          H  
ATOM    674 2HG  GLN A  44       3.049  37.220  -1.705  1.00  0.120          H  
ATOM    675 1HE2 GLN A  44       1.113  34.149  -1.995  1.00  0.120          H  
ATOM    676 2HE2 GLN A  44       2.653  34.641  -1.346  1.00  0.120          H  
ATOM    677  N   PHE A  45       2.736  36.610   3.514  1.00  0.060          N  
ATOM    678  CA  PHE A  45       3.274  35.878   4.658  1.00  0.060          C  
ATOM    679  C   PHE A  45       2.194  34.936   5.184  1.00  0.060          C  
ATOM    680  O   PHE A  45       2.437  33.743   5.416  1.00  0.090          O  
ATOM    681  CB  PHE A  45       3.683  36.827   5.787  1.00  0.080          C  
ATOM    682  CG  PHE A  45       4.255  36.125   6.986  1.00  0.080          C  
ATOM    683  CD1 PHE A  45       5.591  35.924   7.095  1.00  0.080          C  
ATOM    684  CD2 PHE A  45       3.453  35.642   7.971  1.00  0.080          C  
ATOM    685  CE1 PHE A  45       6.129  35.258   8.181  1.00  0.080          C  
ATOM    686  CE2 PHE A  45       3.973  34.969   9.045  1.00  0.080          C  
ATOM    687  CZ  PHE A  45       5.309  34.776   9.149  1.00  0.080          C  
ATOM    688  H   PHE A  45       2.875  37.626   3.477  1.00  0.070          H  
ATOM    689  HA  PHE A  45       4.138  35.299   4.335  1.00  0.070          H  
ATOM    690 1HB  PHE A  45       4.428  37.530   5.409  1.00  0.100          H  
ATOM    691 2HB  PHE A  45       2.823  37.415   6.106  1.00  0.100          H  
ATOM    692  HD1 PHE A  45       6.220  36.301   6.311  1.00  0.100          H  
ATOM    693  HD2 PHE A  45       2.389  35.791   7.886  1.00  0.100          H  
ATOM    694  HE1 PHE A  45       7.205  35.104   8.257  1.00  0.100          H  
ATOM    695  HE2 PHE A  45       3.320  34.589   9.812  1.00  0.100          H  
ATOM    696  HZ  PHE A  45       5.721  34.242  10.001  1.00  0.100          H  
ATOM    697  N   GLY A  46       0.980  35.487   5.345  1.00  0.070          N  
ATOM    698  CA  GLY A  46      -0.191  34.782   5.869  1.00  0.100          C  
ATOM    699  C   GLY A  46      -0.584  33.488   5.128  1.00  0.110          C  
ATOM    700  O   GLY A  46      -1.312  32.657   5.693  1.00  0.250          O  
ATOM    701  H   GLY A  46       0.887  36.491   5.136  1.00  0.080          H  
ATOM    702 1HA  GLY A  46      -0.035  34.569   6.920  1.00  0.120          H  
ATOM    703 2HA  GLY A  46      -1.035  35.469   5.827  1.00  0.120          H  
ATOM    704  N   TRP A  47      -0.160  33.340   3.871  1.00  0.090          N  
ATOM    705  CA  TRP A  47      -0.460  32.153   3.083  1.00  0.100          C  
ATOM    706  C   TRP A  47       0.760  31.245   2.982  1.00  0.090          C  
ATOM    707  O   TRP A  47       0.672  30.022   3.097  1.00  0.110          O  
ATOM    708  CB  TRP A  47      -0.866  32.559   1.669  1.00  0.140          C  
ATOM    709  CG  TRP A  47      -2.200  33.214   1.558  1.00  0.140          C  
ATOM    710  CD1 TRP A  47      -2.451  34.539   1.348  1.00  0.140          C  
ATOM    711  CD2 TRP A  47      -3.491  32.566   1.616  1.00  0.140          C  
ATOM    712  NE1 TRP A  47      -3.803  34.754   1.271  1.00  0.140          N  
ATOM    713  CE2 TRP A  47      -4.454  33.559   1.423  1.00  0.140          C  
ATOM    714  CE3 TRP A  47      -3.899  31.236   1.803  1.00  0.140          C  
ATOM    715  CZ2 TRP A  47      -5.805  33.271   1.401  1.00  0.140          C  
ATOM    716  CZ3 TRP A  47      -5.255  30.947   1.785  1.00  0.140          C  
ATOM    717  CH2 TRP A  47      -6.183  31.937   1.585  1.00  0.140          C  
ATOM    718  H   TRP A  47       0.458  34.047   3.471  1.00  0.110          H  
ATOM    719  HA  TRP A  47      -1.272  31.607   3.557  1.00  0.120          H  
ATOM    720 1HB  TRP A  47      -0.121  33.259   1.275  1.00  0.160          H  
ATOM    721 2HB  TRP A  47      -0.860  31.684   1.024  1.00  0.160          H  
ATOM    722  HD1 TRP A  47      -1.689  35.311   1.250  1.00  0.160          H  
ATOM    723  HE1 TRP A  47      -4.255  35.645   1.118  1.00  0.160          H  
ATOM    724  HE3 TRP A  47      -3.164  30.446   1.957  1.00  0.160          H  
ATOM    725  HZ2 TRP A  47      -6.563  34.039   1.248  1.00  0.160          H  
ATOM    726  HZ3 TRP A  47      -5.570  29.913   1.928  1.00  0.160          H  
ATOM    727  HH2 TRP A  47      -7.249  31.674   1.573  1.00  0.160          H  
ATOM    728  N   ALA A  48       1.922  31.857   2.784  1.00  0.060          N  
ATOM    729  CA  ALA A  48       3.188  31.159   2.608  1.00  0.060          C  
ATOM    730  C   ALA A  48       3.546  30.318   3.832  1.00  0.060          C  
ATOM    731  O   ALA A  48       4.070  29.209   3.708  1.00  0.070          O  
ATOM    732  CB  ALA A  48       4.247  32.182   2.302  1.00  0.080          C  
ATOM    733  H   ALA A  48       1.936  32.876   2.719  1.00  0.070          H  
ATOM    734  HA  ALA A  48       3.095  30.482   1.761  1.00  0.070          H  
ATOM    735 1HB  ALA A  48       5.210  31.714   2.144  1.00  0.100          H  
ATOM    736 2HB  ALA A  48       3.947  32.721   1.409  1.00  0.100          H  
ATOM    737 3HB  ALA A  48       4.304  32.869   3.119  1.00  0.100          H  
ATOM    738  N   LEU A  49       3.181  30.795   5.018  1.00  0.090          N  
ATOM    739  CA  LEU A  49       3.471  30.088   6.263  1.00  0.130          C  
ATOM    740  C   LEU A  49       2.785  28.723   6.320  1.00  0.130          C  
ATOM    741  O   LEU A  49       3.177  27.857   7.100  1.00  0.150          O  
ATOM    742  CB  LEU A  49       3.047  30.931   7.496  1.00  0.170          C  
ATOM    743  CG  LEU A  49       1.485  31.154   7.751  1.00  0.170          C  
ATOM    744  CD1 LEU A  49       0.871  30.015   8.635  1.00  0.170          C  
ATOM    745  CD2 LEU A  49       1.267  32.501   8.429  1.00  0.170          C  
ATOM    746  H   LEU A  49       2.766  31.732   5.061  1.00  0.110          H  
ATOM    747  HA  LEU A  49       4.545  29.930   6.318  1.00  0.160          H  
ATOM    748 1HB  LEU A  49       3.463  30.451   8.372  1.00  0.200          H  
ATOM    749 2HB  LEU A  49       3.509  31.920   7.401  1.00  0.200          H  
ATOM    750  HG  LEU A  49       0.972  31.157   6.788  1.00  0.200          H  
ATOM    751 1HD1 LEU A  49      -0.173  30.205   8.768  1.00  0.200          H  
ATOM    752 2HD1 LEU A  49       0.980  29.053   8.191  1.00  0.200          H  
ATOM    753 3HD1 LEU A  49       1.342  29.996   9.590  1.00  0.200          H  
ATOM    754 1HD2 LEU A  49       0.200  32.661   8.566  1.00  0.200          H  
ATOM    755 2HD2 LEU A  49       1.753  32.534   9.385  1.00  0.200          H  
ATOM    756 3HD2 LEU A  49       1.673  33.278   7.801  1.00  0.200          H  
ATOM    757  N   GLN A  50       1.724  28.522   5.541  1.00  0.130          N  
ATOM    758  CA  GLN A  50       0.980  27.288   5.615  1.00  0.150          C  
ATOM    759  C   GLN A  50       1.586  26.170   4.749  1.00  0.110          C  
ATOM    760  O   GLN A  50       1.211  25.002   4.906  1.00  0.120          O  
ATOM    761  CB  GLN A  50      -0.479  27.576   5.215  1.00  0.200          C  
ATOM    762  CG  GLN A  50      -1.205  28.530   6.187  1.00  0.200          C  
ATOM    763  CD  GLN A  50      -2.654  28.822   5.827  1.00  0.200          C  
ATOM    764  OE1 GLN A  50      -3.483  27.903   5.774  1.00  0.200          O  
ATOM    765  NE2 GLN A  50      -2.975  30.101   5.578  1.00  0.200          N  
ATOM    766  H   GLN A  50       1.440  29.227   4.854  1.00  0.160          H  
ATOM    767  HA  GLN A  50       0.987  26.952   6.650  1.00  0.180          H  
ATOM    768 1HB  GLN A  50      -0.493  28.041   4.229  1.00  0.240          H  
ATOM    769 2HB  GLN A  50      -1.031  26.667   5.144  1.00  0.240          H  
ATOM    770 1HG  GLN A  50      -1.177  28.106   7.187  1.00  0.240          H  
ATOM    771 2HG  GLN A  50      -0.679  29.482   6.170  1.00  0.240          H  
ATOM    772 1HE2 GLN A  50      -3.915  30.342   5.349  1.00  0.240          H  
ATOM    773 2HE2 GLN A  50      -2.272  30.857   5.621  1.00  0.240          H  
ATOM    774  N   LEU A  51       2.601  26.483   3.927  1.00  0.090          N  
ATOM    775  CA  LEU A  51       3.197  25.496   3.015  1.00  0.090          C  
ATOM    776  C   LEU A  51       3.568  24.159   3.657  1.00  0.100          C  
ATOM    777  O   LEU A  51       3.254  23.099   3.110  1.00  0.110          O  
ATOM    778  CB  LEU A  51       4.478  26.084   2.386  1.00  0.130          C  
ATOM    779  CG  LEU A  51       5.329  25.129   1.461  1.00  0.130          C  
ATOM    780  CD1 LEU A  51       4.533  24.709   0.240  1.00  0.130          C  
ATOM    781  CD2 LEU A  51       6.596  25.846   1.046  1.00  0.130          C  
ATOM    782  H   LEU A  51       2.942  27.451   3.891  1.00  0.110          H  
ATOM    783  HA  LEU A  51       2.470  25.307   2.229  1.00  0.110          H  
ATOM    784 1HB  LEU A  51       4.193  26.953   1.795  1.00  0.150          H  
ATOM    785 2HB  LEU A  51       5.126  26.432   3.191  1.00  0.150          H  
ATOM    786  HG  LEU A  51       5.598  24.229   2.016  1.00  0.150          H  
ATOM    787 1HD1 LEU A  51       5.141  24.047  -0.376  1.00  0.150          H  
ATOM    788 2HD1 LEU A  51       3.633  24.176   0.544  1.00  0.150          H  
ATOM    789 3HD1 LEU A  51       4.257  25.591  -0.337  1.00  0.150          H  
ATOM    790 1HD2 LEU A  51       7.184  25.200   0.434  1.00  0.150          H  
ATOM    791 2HD2 LEU A  51       6.343  26.720   0.481  1.00  0.150          H  
ATOM    792 3HD2 LEU A  51       7.168  26.131   1.930  1.00  0.150          H  
ATOM    793  N   SER A  52       4.257  24.196   4.795  1.00  0.090          N  
ATOM    794  CA  SER A  52       4.701  22.984   5.471  1.00  0.100          C  
ATOM    795  C   SER A  52       3.900  22.674   6.737  1.00  0.110          C  
ATOM    796  O   SER A  52       4.255  21.770   7.497  1.00  0.120          O  
ATOM    797  CB  SER A  52       6.177  23.111   5.809  1.00  0.140          C  
ATOM    798  OG  SER A  52       6.401  24.173   6.696  1.00  0.140          O  
ATOM    799  H   SER A  52       4.499  25.088   5.202  1.00  0.110          H  
ATOM    800  HA  SER A  52       4.580  22.147   4.783  1.00  0.120          H  
ATOM    801 1HB  SER A  52       6.531  22.183   6.254  1.00  0.160          H  
ATOM    802 2HB  SER A  52       6.744  23.275   4.893  1.00  0.160          H  
ATOM    803  HG  SER A  52       7.359  24.210   6.832  1.00  0.160          H  
ATOM    804  N   LEU A  53       2.845  23.446   6.991  1.00  0.110          N  
ATOM    805  CA  LEU A  53       2.069  23.276   8.213  1.00  0.130          C  
ATOM    806  C   LEU A  53       0.616  22.855   8.005  1.00  0.120          C  
ATOM    807  O   LEU A  53       0.058  22.132   8.841  1.00  0.130          O  
ATOM    808  CB  LEU A  53       2.129  24.555   9.041  1.00  0.170          C  
ATOM    809  CG  LEU A  53       3.531  25.021   9.584  1.00  0.170          C  
ATOM    810  CD1 LEU A  53       3.383  26.373  10.280  1.00  0.170          C  
ATOM    811  CD2 LEU A  53       4.077  24.002  10.593  1.00  0.170          C  
ATOM    812  H   LEU A  53       2.555  24.128   6.294  1.00  0.130          H  
ATOM    813  HA  LEU A  53       2.528  22.479   8.789  1.00  0.160          H  
ATOM    814 1HB  LEU A  53       1.747  25.363   8.429  1.00  0.210          H  
ATOM    815 2HB  LEU A  53       1.494  24.412   9.877  1.00  0.210          H  
ATOM    816  HG  LEU A  53       4.235  25.132   8.752  1.00  0.210          H  
ATOM    817 1HD1 LEU A  53       4.353  26.684  10.654  1.00  0.210          H  
ATOM    818 2HD1 LEU A  53       3.012  27.119   9.576  1.00  0.210          H  
ATOM    819 3HD1 LEU A  53       2.698  26.277  11.105  1.00  0.210          H  
ATOM    820 1HD2 LEU A  53       5.045  24.353  10.959  1.00  0.210          H  
ATOM    821 2HD2 LEU A  53       3.380  23.900  11.433  1.00  0.210          H  
ATOM    822 3HD2 LEU A  53       4.213  23.041  10.112  1.00  0.210          H  
ATOM    823  N   LEU A  54      -0.014  23.285   6.906  1.00  0.120          N  
ATOM    824  CA  LEU A  54      -1.421  22.969   6.739  1.00  0.140          C  
ATOM    825  C   LEU A  54      -1.631  21.464   6.597  1.00  0.130          C  
ATOM    826  O   LEU A  54      -2.512  20.907   7.242  1.00  0.170          O  
ATOM    827  CB  LEU A  54      -2.028  23.705   5.530  1.00  0.190          C  
ATOM    828  CG  LEU A  54      -3.577  23.493   5.249  1.00  0.190          C  
ATOM    829  CD1 LEU A  54      -4.402  23.994   6.452  1.00  0.190          C  
ATOM    830  CD2 LEU A  54      -3.984  24.255   3.984  1.00  0.190          C  
ATOM    831  H   LEU A  54       0.458  23.865   6.209  1.00  0.140          H  
ATOM    832  HA  LEU A  54      -1.932  23.309   7.634  1.00  0.170          H  
ATOM    833 1HB  LEU A  54      -1.887  24.753   5.694  1.00  0.230          H  
ATOM    834 2HB  LEU A  54      -1.473  23.423   4.634  1.00  0.230          H  
ATOM    835  HG  LEU A  54      -3.778  22.433   5.111  1.00  0.230          H  
ATOM    836 1HD1 LEU A  54      -5.463  23.837   6.258  1.00  0.230          H  
ATOM    837 2HD1 LEU A  54      -4.124  23.452   7.329  1.00  0.230          H  
ATOM    838 3HD1 LEU A  54      -4.215  25.059   6.608  1.00  0.230          H  
ATOM    839 1HD2 LEU A  54      -5.048  24.104   3.788  1.00  0.230          H  
ATOM    840 2HD2 LEU A  54      -3.787  25.324   4.123  1.00  0.230          H  
ATOM    841 3HD2 LEU A  54      -3.405  23.888   3.137  1.00  0.230          H  
ATOM    842  N   THR A  55      -0.813  20.751   5.821  1.00  0.110          N  
ATOM    843  CA  THR A  55      -1.132  19.335   5.702  1.00  0.120          C  
ATOM    844  C   THR A  55      -1.148  18.613   7.069  1.00  0.120          C  
ATOM    845  O   THR A  55      -2.105  17.872   7.308  1.00  0.120          O  
ATOM    846  CB  THR A  55      -0.258  18.611   4.639  1.00  0.160          C  
ATOM    847  OG1 THR A  55      -0.534  19.164   3.341  1.00  0.160          O  
ATOM    848  CG2 THR A  55      -0.576  17.114   4.655  1.00  0.160          C  
ATOM    849  H   THR A  55      -0.060  21.180   5.300  1.00  0.130          H  
ATOM    850  HA  THR A  55      -2.148  19.269   5.310  1.00  0.140          H  
ATOM    851  HB  THR A  55       0.778  18.762   4.828  1.00  0.200          H  
ATOM    852  HG1 THR A  55       0.102  18.826   2.702  1.00  0.200          H  
ATOM    853 1HG2 THR A  55       0.022  16.609   3.901  1.00  0.200          H  
ATOM    854 2HG2 THR A  55      -0.345  16.695   5.631  1.00  0.200          H  
ATOM    855 3HG2 THR A  55      -1.634  16.965   4.440  1.00  0.200          H  
ATOM    856  N   PRO A  56      -0.119  18.711   7.954  1.00  0.120          N  
ATOM    857  CA  PRO A  56      -0.164  18.169   9.309  1.00  0.120          C  
ATOM    858  C   PRO A  56      -1.414  18.593  10.097  1.00  0.120          C  
ATOM    859  O   PRO A  56      -2.007  17.761  10.784  1.00  0.130          O  
ATOM    860  CB  PRO A  56       1.102  18.765   9.916  1.00  0.180          C  
ATOM    861  CG  PRO A  56       2.059  18.860   8.755  1.00  0.180          C  
ATOM    862  CD  PRO A  56       1.212  19.258   7.581  1.00  0.180          C  
ATOM    863  HA  PRO A  56      -0.093  17.075   9.259  1.00  0.140          H  
ATOM    864 1HB  PRO A  56       0.879  19.746  10.349  1.00  0.220          H  
ATOM    865 2HB  PRO A  56       1.461  18.117  10.725  1.00  0.220          H  
ATOM    866 1HG  PRO A  56       2.840  19.614   8.965  1.00  0.220          H  
ATOM    867 2HG  PRO A  56       2.577  17.902   8.609  1.00  0.220          H  
ATOM    868 1HD  PRO A  56       1.210  20.319   7.459  1.00  0.220          H  
ATOM    869 2HD  PRO A  56       1.634  18.748   6.738  1.00  0.220          H  
ATOM    870  N   TYR A  57      -1.838  19.857   9.952  1.00  0.120          N  
ATOM    871  CA  TYR A  57      -3.042  20.407  10.587  1.00  0.140          C  
ATOM    872  C   TYR A  57      -4.292  19.646  10.155  1.00  0.100          C  
ATOM    873  O   TYR A  57      -5.122  19.249  10.977  1.00  0.130          O  
ATOM    874  CB  TYR A  57      -3.134  21.888  10.264  1.00  0.190          C  
ATOM    875  CG  TYR A  57      -4.333  22.640  10.707  1.00  0.190          C  
ATOM    876  CD1 TYR A  57      -4.420  23.206  11.969  1.00  0.190          C  
ATOM    877  CD2 TYR A  57      -5.350  22.793   9.815  1.00  0.190          C  
ATOM    878  CE1 TYR A  57      -5.532  23.952  12.295  1.00  0.190          C  
ATOM    879  CE2 TYR A  57      -6.427  23.505  10.133  1.00  0.190          C  
ATOM    880  CZ  TYR A  57      -6.532  24.105  11.358  1.00  0.190          C  
ATOM    881  OH  TYR A  57      -7.635  24.849  11.650  1.00  0.190          O  
ATOM    882  H   TYR A  57      -1.261  20.525   9.421  1.00  0.140          H  
ATOM    883  HA  TYR A  57      -2.942  20.297  11.666  1.00  0.170          H  
ATOM    884 1HB  TYR A  57      -2.261  22.369  10.692  1.00  0.230          H  
ATOM    885 2HB  TYR A  57      -3.061  22.021   9.220  1.00  0.230          H  
ATOM    886  HD1 TYR A  57      -3.613  23.084  12.685  1.00  0.230          H  
ATOM    887  HD2 TYR A  57      -5.286  22.336   8.836  1.00  0.230          H  
ATOM    888  HE1 TYR A  57      -5.618  24.427  13.277  1.00  0.230          H  
ATOM    889  HE2 TYR A  57      -7.201  23.602   9.408  1.00  0.230          H  
ATOM    890  HH  TYR A  57      -7.479  25.360  12.474  1.00  0.230          H  
ATOM    891  N   VAL A  58      -4.436  19.487   8.849  1.00  0.100          N  
ATOM    892  CA  VAL A  58      -5.563  18.799   8.246  1.00  0.120          C  
ATOM    893  C   VAL A  58      -5.595  17.347   8.745  1.00  0.110          C  
ATOM    894  O   VAL A  58      -6.668  16.817   9.084  1.00  0.120          O  
ATOM    895  CB  VAL A  58      -5.416  18.907   6.713  1.00  0.160          C  
ATOM    896  CG1 VAL A  58      -6.414  18.062   5.965  1.00  0.160          C  
ATOM    897  CG2 VAL A  58      -5.599  20.367   6.322  1.00  0.160          C  
ATOM    898  H   VAL A  58      -3.702  19.890   8.255  1.00  0.120          H  
ATOM    899  HA  VAL A  58      -6.479  19.301   8.553  1.00  0.140          H  
ATOM    900  HB  VAL A  58      -4.417  18.569   6.442  1.00  0.190          H  
ATOM    901 1HG1 VAL A  58      -6.258  18.178   4.895  1.00  0.190          H  
ATOM    902 2HG1 VAL A  58      -6.309  17.009   6.231  1.00  0.190          H  
ATOM    903 3HG1 VAL A  58      -7.378  18.408   6.214  1.00  0.190          H  
ATOM    904 1HG2 VAL A  58      -5.441  20.448   5.277  1.00  0.190          H  
ATOM    905 2HG2 VAL A  58      -6.599  20.706   6.584  1.00  0.190          H  
ATOM    906 3HG2 VAL A  58      -4.880  20.977   6.835  1.00  0.190          H  
ATOM    907  N   GLN A  59      -4.417  16.703   8.784  1.00  0.110          N  
ATOM    908  CA  GLN A  59      -4.291  15.335   9.282  1.00  0.120          C  
ATOM    909  C   GLN A  59      -4.668  15.243  10.772  1.00  0.110          C  
ATOM    910  O   GLN A  59      -5.356  14.304  11.175  1.00  0.130          O  
ATOM    911  CB  GLN A  59      -2.864  14.837   9.069  1.00  0.160          C  
ATOM    912  CG  GLN A  59      -2.491  14.606   7.612  1.00  0.160          C  
ATOM    913  CD  GLN A  59      -1.027  14.297   7.457  1.00  0.160          C  
ATOM    914  OE1 GLN A  59      -0.265  14.447   8.417  1.00  0.160          O  
ATOM    915  NE2 GLN A  59      -0.621  13.866   6.270  1.00  0.160          N  
ATOM    916  H   GLN A  59      -3.586  17.191   8.434  1.00  0.130          H  
ATOM    917  HA  GLN A  59      -4.972  14.701   8.719  1.00  0.140          H  
ATOM    918 1HB  GLN A  59      -2.170  15.565   9.477  1.00  0.200          H  
ATOM    919 2HB  GLN A  59      -2.717  13.906   9.612  1.00  0.200          H  
ATOM    920 1HG  GLN A  59      -3.060  13.759   7.237  1.00  0.200          H  
ATOM    921 2HG  GLN A  59      -2.724  15.493   7.033  1.00  0.200          H  
ATOM    922 1HE2 GLN A  59       0.344  13.646   6.120  1.00  0.200          H  
ATOM    923 2HE2 GLN A  59      -1.278  13.758   5.522  1.00  0.200          H  
ATOM    924  N   LEU A  60      -4.269  16.244  11.576  1.00  0.100          N  
ATOM    925  CA  LEU A  60      -4.597  16.318  13.004  1.00  0.090          C  
ATOM    926  C   LEU A  60      -6.106  16.411  13.213  1.00  0.110          C  
ATOM    927  O   LEU A  60      -6.662  15.734  14.094  1.00  0.160          O  
ATOM    928  CB  LEU A  60      -3.932  17.553  13.648  1.00  0.130          C  
ATOM    929  CG  LEU A  60      -4.205  17.827  15.168  1.00  0.130          C  
ATOM    930  CD1 LEU A  60      -3.679  16.682  16.032  1.00  0.130          C  
ATOM    931  CD2 LEU A  60      -3.545  19.147  15.556  1.00  0.130          C  
ATOM    932  H   LEU A  60      -3.641  16.952  11.189  1.00  0.120          H  
ATOM    933  HA  LEU A  60      -4.228  15.413  13.478  1.00  0.110          H  
ATOM    934 1HB  LEU A  60      -2.853  17.468  13.511  1.00  0.160          H  
ATOM    935 2HB  LEU A  60      -4.261  18.430  13.111  1.00  0.160          H  
ATOM    936  HG  LEU A  60      -5.283  17.908  15.334  1.00  0.160          H  
ATOM    937 1HD1 LEU A  60      -3.885  16.901  17.081  1.00  0.160          H  
ATOM    938 2HD1 LEU A  60      -4.169  15.750  15.762  1.00  0.160          H  
ATOM    939 3HD1 LEU A  60      -2.598  16.585  15.885  1.00  0.160          H  
ATOM    940 1HD2 LEU A  60      -3.752  19.351  16.599  1.00  0.160          H  
ATOM    941 2HD2 LEU A  60      -2.461  19.083  15.400  1.00  0.160          H  
ATOM    942 3HD2 LEU A  60      -3.948  19.954  14.945  1.00  0.160          H  
ATOM    943  N   LEU A  61      -6.759  17.278  12.415  1.00  0.110          N  
ATOM    944  CA  LEU A  61      -8.207  17.470  12.452  1.00  0.130          C  
ATOM    945  C   LEU A  61      -8.958  16.241  11.944  1.00  0.110          C  
ATOM    946  O   LEU A  61     -10.094  15.975  12.364  1.00  0.140          O  
ATOM    947  CB  LEU A  61      -8.638  18.689  11.624  1.00  0.170          C  
ATOM    948  CG  LEU A  61      -8.239  20.112  12.124  1.00  0.170          C  
ATOM    949  CD1 LEU A  61      -8.698  21.124  11.096  1.00  0.170          C  
ATOM    950  CD2 LEU A  61      -8.883  20.413  13.428  1.00  0.170          C  
ATOM    951  H   LEU A  61      -6.205  17.842  11.763  1.00  0.130          H  
ATOM    952  HA  LEU A  61      -8.501  17.623  13.479  1.00  0.160          H  
ATOM    953 1HB  LEU A  61      -8.203  18.576  10.631  1.00  0.210          H  
ATOM    954 2HB  LEU A  61      -9.709  18.664  11.531  1.00  0.210          H  
ATOM    955  HG  LEU A  61      -7.155  20.185  12.228  1.00  0.210          H  
ATOM    956 1HD1 LEU A  61      -8.440  22.111  11.436  1.00  0.210          H  
ATOM    957 2HD1 LEU A  61      -8.209  20.925  10.145  1.00  0.210          H  
ATOM    958 3HD1 LEU A  61      -9.778  21.064  10.979  1.00  0.210          H  
ATOM    959 1HD2 LEU A  61      -8.610  21.423  13.741  1.00  0.210          H  
ATOM    960 2HD2 LEU A  61      -9.951  20.344  13.281  1.00  0.210          H  
ATOM    961 3HD2 LEU A  61      -8.567  19.710  14.190  1.00  0.210          H  
ATOM    962  N   GLY A  62      -8.338  15.500  11.021  1.00  0.140          N  
ATOM    963  CA  GLY A  62      -8.954  14.315  10.467  1.00  0.130          C  
ATOM    964  C   GLY A  62      -9.906  14.634   9.345  1.00  0.130          C  
ATOM    965  O   GLY A  62     -10.885  13.919   9.128  1.00  0.170          O  
ATOM    966  H   GLY A  62      -7.431  15.786  10.648  1.00  0.170          H  
ATOM    967 1HA  GLY A  62      -8.174  13.636  10.119  1.00  0.160          H  
ATOM    968 2HA  GLY A  62      -9.492  13.813  11.245  1.00  0.160          H  
ATOM    969  N   ILE A  63      -9.637  15.710   8.623  1.00  0.120          N  
ATOM    970  CA  ILE A  63     -10.536  16.097   7.553  1.00  0.120          C  
ATOM    971  C   ILE A  63     -10.476  15.077   6.406  1.00  0.120          C  
ATOM    972  O   ILE A  63      -9.386  14.782   5.921  1.00  0.120          O  
ATOM    973  CB  ILE A  63     -10.164  17.476   6.996  1.00  0.170          C  
ATOM    974  CG1 ILE A  63     -10.329  18.534   8.057  1.00  0.170          C  
ATOM    975  CG2 ILE A  63     -11.052  17.789   5.868  1.00  0.170          C  
ATOM    976  CD1 ILE A  63      -9.758  19.917   7.738  1.00  0.170          C  
ATOM    977  H   ILE A  63      -8.768  16.223   8.811  1.00  0.140          H  
ATOM    978  HA  ILE A  63     -11.524  16.182   7.970  1.00  0.140          H  
ATOM    979  HB  ILE A  63      -9.165  17.459   6.682  1.00  0.200          H  
ATOM    980 1HG1 ILE A  63     -11.381  18.646   8.214  1.00  0.200          H  
ATOM    981 2HG1 ILE A  63      -9.875  18.177   8.971  1.00  0.200          H  
ATOM    982 1HG2 ILE A  63     -10.820  18.754   5.451  1.00  0.200          H  
ATOM    983 2HG2 ILE A  63     -10.958  17.061   5.090  1.00  0.200          H  
ATOM    984 3HG2 ILE A  63     -12.054  17.783   6.252  1.00  0.200          H  
ATOM    985 1HD1 ILE A  63      -9.964  20.582   8.567  1.00  0.200          H  
ATOM    986 2HD1 ILE A  63      -8.689  19.846   7.593  1.00  0.200          H  
ATOM    987 3HD1 ILE A  63     -10.211  20.333   6.850  1.00  0.200          H  
ATOM    988  N   PRO A  64     -11.618  14.522   5.945  1.00  0.130          N  
ATOM    989  CA  PRO A  64     -11.703  13.583   4.841  1.00  0.140          C  
ATOM    990  C   PRO A  64     -11.155  14.211   3.573  1.00  0.130          C  
ATOM    991  O   PRO A  64     -11.327  15.412   3.368  1.00  0.120          O  
ATOM    992  CB  PRO A  64     -13.214  13.333   4.718  1.00  0.210          C  
ATOM    993  CG  PRO A  64     -13.775  13.648   6.088  1.00  0.210          C  
ATOM    994  CD  PRO A  64     -12.918  14.764   6.621  1.00  0.210          C  
ATOM    995  HA  PRO A  64     -11.154  12.664   5.102  1.00  0.170          H  
ATOM    996 1HB  PRO A  64     -13.633  13.957   3.929  1.00  0.250          H  
ATOM    997 2HB  PRO A  64     -13.395  12.290   4.421  1.00  0.250          H  
ATOM    998 1HG  PRO A  64     -14.835  13.937   6.007  1.00  0.250          H  
ATOM    999 2HG  PRO A  64     -13.741  12.754   6.732  1.00  0.250          H  
ATOM   1000 1HD  PRO A  64     -13.333  15.750   6.380  1.00  0.250          H  
ATOM   1001 2HD  PRO A  64     -12.839  14.583   7.690  1.00  0.250          H  
ATOM   1002  N   HIS A  65     -10.551  13.405   2.707  1.00  0.150          N  
ATOM   1003  CA  HIS A  65     -10.022  13.895   1.435  1.00  0.160          C  
ATOM   1004  C   HIS A  65     -11.024  14.711   0.636  1.00  0.150          C  
ATOM   1005  O   HIS A  65     -10.744  15.848   0.247  1.00  0.190          O  
ATOM   1006  CB  HIS A  65      -9.551  12.732   0.560  1.00  0.220          C  
ATOM   1007  CG  HIS A  65      -9.118  13.166  -0.802  1.00  0.220          C  
ATOM   1008  ND1 HIS A  65      -7.921  13.802  -1.038  1.00  0.220          N  
ATOM   1009  CD2 HIS A  65      -9.736  13.063  -2.004  1.00  0.220          C  
ATOM   1010  CE1 HIS A  65      -7.820  14.073  -2.328  1.00  0.220          C  
ATOM   1011  NE2 HIS A  65      -8.909  13.634  -2.934  1.00  0.220          N  
ATOM   1012  H   HIS A  65     -10.433  12.429   2.944  1.00  0.180          H  
ATOM   1013  HA  HIS A  65      -9.164  14.538   1.631  1.00  0.190          H  
ATOM   1014 1HB  HIS A  65      -8.711  12.230   1.040  1.00  0.260          H  
ATOM   1015 2HB  HIS A  65     -10.351  12.003   0.448  1.00  0.260          H  
ATOM   1016  HD1 HIS A  65      -7.195  13.967  -0.372  1.00  0.260          H  
ATOM   1017  HD2 HIS A  65     -10.694  12.643  -2.309  1.00  0.260          H  
ATOM   1018  HE1 HIS A  65      -6.939  14.580  -2.720  1.00  0.260          H  
ATOM   1019  N   LYS A  66     -12.177  14.110   0.342  1.00  0.130          N  
ATOM   1020  CA  LYS A  66     -13.179  14.776  -0.479  1.00  0.130          C  
ATOM   1021  C   LYS A  66     -13.667  16.063   0.162  1.00  0.120          C  
ATOM   1022  O   LYS A  66     -13.914  17.057  -0.528  1.00  0.130          O  
ATOM   1023  CB  LYS A  66     -14.352  13.840  -0.750  1.00  0.180          C  
ATOM   1024  CG  LYS A  66     -14.022  12.690  -1.697  1.00  0.180          C  
ATOM   1025  CD  LYS A  66     -15.231  11.781  -1.911  1.00  0.180          C  
ATOM   1026  CE  LYS A  66     -14.906  10.627  -2.857  1.00  0.180          C  
ATOM   1027  NZ  LYS A  66     -16.073   9.715  -3.043  1.00  0.180          N  
ATOM   1028  H   LYS A  66     -12.344  13.180   0.695  1.00  0.160          H  
ATOM   1029  HA  LYS A  66     -12.717  15.035  -1.433  1.00  0.160          H  
ATOM   1030 1HB  LYS A  66     -14.705  13.417   0.190  1.00  0.220          H  
ATOM   1031 2HB  LYS A  66     -15.175  14.408  -1.183  1.00  0.220          H  
ATOM   1032 1HG  LYS A  66     -13.704  13.098  -2.658  1.00  0.220          H  
ATOM   1033 2HG  LYS A  66     -13.201  12.106  -1.285  1.00  0.220          H  
ATOM   1034 1HD  LYS A  66     -15.552  11.371  -0.952  1.00  0.220          H  
ATOM   1035 2HD  LYS A  66     -16.053  12.361  -2.331  1.00  0.220          H  
ATOM   1036 1HE  LYS A  66     -14.617  11.032  -3.825  1.00  0.220          H  
ATOM   1037 2HE  LYS A  66     -14.074  10.055  -2.449  1.00  0.220          H  
ATOM   1038 1HZ  LYS A  66     -15.818   8.967  -3.674  1.00  0.220          H  
ATOM   1039 2HZ  LYS A  66     -16.343   9.324  -2.151  1.00  0.220          H  
ATOM   1040 3HZ  LYS A  66     -16.849  10.232  -3.432  1.00  0.220          H  
ATOM   1041  N   PHE A  67     -13.818  16.036   1.480  1.00  0.120          N  
ATOM   1042  CA  PHE A  67     -14.271  17.196   2.214  1.00  0.120          C  
ATOM   1043  C   PHE A  67     -13.260  18.313   1.999  1.00  0.120          C  
ATOM   1044  O   PHE A  67     -13.630  19.417   1.604  1.00  0.140          O  
ATOM   1045  CB  PHE A  67     -14.384  16.881   3.699  1.00  0.170          C  
ATOM   1046  CG  PHE A  67     -14.935  17.974   4.551  1.00  0.170          C  
ATOM   1047  CD1 PHE A  67     -16.281  18.001   4.861  1.00  0.170          C  
ATOM   1048  CD2 PHE A  67     -14.144  18.975   5.028  1.00  0.170          C  
ATOM   1049  CE1 PHE A  67     -16.795  18.998   5.653  1.00  0.170          C  
ATOM   1050  CE2 PHE A  67     -14.638  19.948   5.809  1.00  0.170          C  
ATOM   1051  CZ  PHE A  67     -15.971  19.969   6.134  1.00  0.170          C  
ATOM   1052  H   PHE A  67     -13.613  15.176   1.965  1.00  0.140          H  
ATOM   1053  HA  PHE A  67     -15.240  17.515   1.828  1.00  0.140          H  
ATOM   1054 1HB  PHE A  67     -15.012  16.007   3.829  1.00  0.200          H  
ATOM   1055 2HB  PHE A  67     -13.402  16.628   4.079  1.00  0.200          H  
ATOM   1056  HD1 PHE A  67     -16.937  17.215   4.480  1.00  0.200          H  
ATOM   1057  HD2 PHE A  67     -13.105  18.993   4.771  1.00  0.200          H  
ATOM   1058  HE1 PHE A  67     -17.857  19.008   5.900  1.00  0.200          H  
ATOM   1059  HE2 PHE A  67     -13.971  20.717   6.176  1.00  0.200          H  
ATOM   1060  HZ  PHE A  67     -16.369  20.761   6.767  1.00  0.200          H  
ATOM   1061  N   ALA A  68     -11.970  18.016   2.240  1.00  0.120          N  
ATOM   1062  CA  ALA A  68     -10.918  19.016   2.107  1.00  0.120          C  
ATOM   1063  C   ALA A  68     -10.861  19.576   0.698  1.00  0.120          C  
ATOM   1064  O   ALA A  68     -10.715  20.788   0.528  1.00  0.130          O  
ATOM   1065  CB  ALA A  68      -9.572  18.412   2.455  1.00  0.170          C  
ATOM   1066  H   ALA A  68     -11.720  17.071   2.546  1.00  0.140          H  
ATOM   1067  HA  ALA A  68     -11.137  19.832   2.793  1.00  0.140          H  
ATOM   1068 1HB  ALA A  68      -8.813  19.171   2.370  1.00  0.200          H  
ATOM   1069 2HB  ALA A  68      -9.580  18.024   3.458  1.00  0.200          H  
ATOM   1070 3HB  ALA A  68      -9.356  17.598   1.763  1.00  0.200          H  
ATOM   1071  N   SER A  69     -11.052  18.710  -0.308  1.00  0.120          N  
ATOM   1072  CA  SER A  69     -11.026  19.136  -1.697  1.00  0.130          C  
ATOM   1073  C   SER A  69     -12.109  20.176  -1.930  1.00  0.130          C  
ATOM   1074  O   SER A  69     -11.841  21.237  -2.499  1.00  0.140          O  
ATOM   1075  CB  SER A  69     -11.215  17.947  -2.614  1.00  0.180          C  
ATOM   1076  OG  SER A  69     -11.192  18.336  -3.959  1.00  0.180          O  
ATOM   1077  H   SER A  69     -11.154  17.713  -0.097  1.00  0.140          H  
ATOM   1078  HA  SER A  69     -10.058  19.590  -1.903  1.00  0.160          H  
ATOM   1079 1HB  SER A  69     -10.427  17.215  -2.424  1.00  0.210          H  
ATOM   1080 2HB  SER A  69     -12.161  17.465  -2.391  1.00  0.210          H  
ATOM   1081  HG  SER A  69     -11.279  17.525  -4.464  1.00  0.210          H  
ATOM   1082  N   PHE A  70     -13.325  19.899  -1.452  1.00  0.130          N  
ATOM   1083  CA  PHE A  70     -14.433  20.841  -1.548  1.00  0.130          C  
ATOM   1084  C   PHE A  70     -14.122  22.181  -0.891  1.00  0.130          C  
ATOM   1085  O   PHE A  70     -14.358  23.246  -1.483  1.00  0.130          O  
ATOM   1086  CB  PHE A  70     -15.709  20.243  -0.964  1.00  0.180          C  
ATOM   1087  CG  PHE A  70     -16.807  21.236  -0.822  1.00  0.180          C  
ATOM   1088  CD1 PHE A  70     -17.503  21.724  -1.912  1.00  0.180          C  
ATOM   1089  CD2 PHE A  70     -17.151  21.676   0.438  1.00  0.180          C  
ATOM   1090  CE1 PHE A  70     -18.511  22.648  -1.732  1.00  0.180          C  
ATOM   1091  CE2 PHE A  70     -18.149  22.593   0.624  1.00  0.180          C  
ATOM   1092  CZ  PHE A  70     -18.831  23.084  -0.461  1.00  0.180          C  
ATOM   1093  H   PHE A  70     -13.484  18.976  -1.026  1.00  0.160          H  
ATOM   1094  HA  PHE A  70     -14.615  21.026  -2.605  1.00  0.160          H  
ATOM   1095 1HB  PHE A  70     -16.054  19.432  -1.601  1.00  0.220          H  
ATOM   1096 2HB  PHE A  70     -15.498  19.817   0.013  1.00  0.220          H  
ATOM   1097  HD1 PHE A  70     -17.246  21.383  -2.915  1.00  0.220          H  
ATOM   1098  HD2 PHE A  70     -16.609  21.276   1.292  1.00  0.220          H  
ATOM   1099  HE1 PHE A  70     -19.054  23.038  -2.592  1.00  0.220          H  
ATOM   1100  HE2 PHE A  70     -18.403  22.931   1.627  1.00  0.220          H  
ATOM   1101  HZ  PHE A  70     -19.625  23.815  -0.320  1.00  0.220          H  
ATOM   1102  N   ILE A  71     -13.614  22.140   0.339  1.00  0.120          N  
ATOM   1103  CA  ILE A  71     -13.378  23.365   1.084  1.00  0.130          C  
ATOM   1104  C   ILE A  71     -12.378  24.227   0.340  1.00  0.120          C  
ATOM   1105  O   ILE A  71     -12.538  25.449   0.276  1.00  0.120          O  
ATOM   1106  CB  ILE A  71     -12.793  23.075   2.487  1.00  0.180          C  
ATOM   1107  CG1 ILE A  71     -13.769  22.202   3.298  1.00  0.180          C  
ATOM   1108  CG2 ILE A  71     -12.444  24.407   3.249  1.00  0.180          C  
ATOM   1109  CD1 ILE A  71     -15.146  22.695   3.458  1.00  0.180          C  
ATOM   1110  H   ILE A  71     -13.449  21.223   0.770  1.00  0.140          H  
ATOM   1111  HA  ILE A  71     -14.302  23.925   1.156  1.00  0.160          H  
ATOM   1112  HB  ILE A  71     -11.875  22.490   2.367  1.00  0.210          H  
ATOM   1113 1HG1 ILE A  71     -13.837  21.274   2.845  1.00  0.210          H  
ATOM   1114 2HG1 ILE A  71     -13.335  22.061   4.268  1.00  0.210          H  
ATOM   1115 1HG2 ILE A  71     -12.012  24.174   4.214  1.00  0.210          H  
ATOM   1116 2HG2 ILE A  71     -11.723  24.971   2.678  1.00  0.210          H  
ATOM   1117 3HG2 ILE A  71     -13.334  25.014   3.394  1.00  0.210          H  
ATOM   1118 1HD1 ILE A  71     -15.723  21.990   4.042  1.00  0.210          H  
ATOM   1119 2HD1 ILE A  71     -15.136  23.629   3.942  1.00  0.210          H  
ATOM   1120 3HD1 ILE A  71     -15.601  22.794   2.509  1.00  0.210          H  
ATOM   1121  N   TRP A  72     -11.335  23.597  -0.195  1.00  0.120          N  
ATOM   1122  CA  TRP A  72     -10.308  24.284  -0.953  1.00  0.130          C  
ATOM   1123  C   TRP A  72     -10.806  24.765  -2.327  1.00  0.090          C  
ATOM   1124  O   TRP A  72     -10.470  25.869  -2.754  1.00  0.100          O  
ATOM   1125  CB  TRP A  72      -9.115  23.354  -1.077  1.00  0.180          C  
ATOM   1126  CG  TRP A  72      -8.519  23.034   0.281  1.00  0.180          C  
ATOM   1127  CD1 TRP A  72      -8.688  23.741   1.443  1.00  0.180          C  
ATOM   1128  CD2 TRP A  72      -7.685  21.917   0.629  1.00  0.180          C  
ATOM   1129  NE1 TRP A  72      -8.014  23.153   2.450  1.00  0.180          N  
ATOM   1130  CE2 TRP A  72      -7.394  22.043   1.985  1.00  0.180          C  
ATOM   1131  CE3 TRP A  72      -7.169  20.832  -0.084  1.00  0.180          C  
ATOM   1132  CZ2 TRP A  72      -6.619  21.153   2.640  1.00  0.180          C  
ATOM   1133  CZ3 TRP A  72      -6.374  19.917   0.593  1.00  0.180          C  
ATOM   1134  CH2 TRP A  72      -6.104  20.078   1.928  1.00  0.180          C  
ATOM   1135  H   TRP A  72     -11.236  22.585  -0.044  1.00  0.140          H  
ATOM   1136  HA  TRP A  72     -10.004  25.165  -0.401  1.00  0.160          H  
ATOM   1137 1HB  TRP A  72      -9.434  22.418  -1.543  1.00  0.210          H  
ATOM   1138 2HB  TRP A  72      -8.351  23.803  -1.704  1.00  0.210          H  
ATOM   1139  HD1 TRP A  72      -9.273  24.634   1.563  1.00  0.210          H  
ATOM   1140  HE1 TRP A  72      -7.984  23.485   3.397  1.00  0.210          H  
ATOM   1141  HE3 TRP A  72      -7.385  20.710  -1.143  1.00  0.210          H  
ATOM   1142  HZ2 TRP A  72      -6.419  21.284   3.675  1.00  0.210          H  
ATOM   1143  HZ3 TRP A  72      -5.971  19.073   0.038  1.00  0.210          H  
ATOM   1144  HH2 TRP A  72      -5.477  19.348   2.438  1.00  0.210          H  
ATOM   1145  N   LEU A  73     -11.660  23.982  -3.008  1.00  0.100          N  
ATOM   1146  CA  LEU A  73     -12.220  24.375  -4.309  1.00  0.110          C  
ATOM   1147  C   LEU A  73     -13.012  25.670  -4.168  1.00  0.120          C  
ATOM   1148  O   LEU A  73     -13.054  26.493  -5.090  1.00  0.140          O  
ATOM   1149  CB  LEU A  73     -13.125  23.281  -4.898  1.00  0.150          C  
ATOM   1150  CG  LEU A  73     -13.678  23.512  -6.372  1.00  0.150          C  
ATOM   1151  CD1 LEU A  73     -12.520  23.603  -7.409  1.00  0.150          C  
ATOM   1152  CD2 LEU A  73     -14.631  22.375  -6.715  1.00  0.150          C  
ATOM   1153  H   LEU A  73     -11.879  23.050  -2.651  1.00  0.120          H  
ATOM   1154  HA  LEU A  73     -11.389  24.551  -4.985  1.00  0.130          H  
ATOM   1155 1HB  LEU A  73     -12.572  22.340  -4.886  1.00  0.180          H  
ATOM   1156 2HB  LEU A  73     -13.986  23.168  -4.233  1.00  0.180          H  
ATOM   1157  HG  LEU A  73     -14.209  24.451  -6.409  1.00  0.180          H  
ATOM   1158 1HD1 LEU A  73     -12.942  23.769  -8.402  1.00  0.180          H  
ATOM   1159 2HD1 LEU A  73     -11.862  24.431  -7.168  1.00  0.180          H  
ATOM   1160 3HD1 LEU A  73     -11.950  22.676  -7.410  1.00  0.180          H  
ATOM   1161 1HD2 LEU A  73     -15.038  22.528  -7.716  1.00  0.180          H  
ATOM   1162 2HD2 LEU A  73     -14.096  21.426  -6.680  1.00  0.180          H  
ATOM   1163 3HD2 LEU A  73     -15.445  22.357  -5.990  1.00  0.180          H  
ATOM   1164  N   CYS A  74     -13.645  25.850  -3.007  1.00  0.110          N  
ATOM   1165  CA  CYS A  74     -14.425  27.040  -2.727  1.00  0.110          C  
ATOM   1166  C   CYS A  74     -13.577  28.318  -2.788  1.00  0.110          C  
ATOM   1167  O   CYS A  74     -14.134  29.418  -2.872  1.00  0.120          O  
ATOM   1168  CB  CYS A  74     -15.078  26.945  -1.359  1.00  0.150          C  
ATOM   1169  SG  CYS A  74     -16.316  25.620  -1.187  1.00  0.150          S  
ATOM   1170  H   CYS A  74     -13.630  25.086  -2.321  1.00  0.130          H  
ATOM   1171  HA  CYS A  74     -15.214  27.102  -3.460  1.00  0.130          H  
ATOM   1172 1HB  CYS A  74     -14.310  26.783  -0.637  1.00  0.180          H  
ATOM   1173 2HB  CYS A  74     -15.556  27.893  -1.115  1.00  0.180          H  
ATOM   1174  HG  CYS A  74     -15.468  24.577  -1.360  1.00  0.180          H  
ATOM   1175  N   GLY A  75     -12.243  28.194  -2.719  1.00  0.110          N  
ATOM   1176  CA  GLY A  75     -11.349  29.341  -2.786  1.00  0.110          C  
ATOM   1177  C   GLY A  75     -11.462  30.078  -4.124  1.00  0.120          C  
ATOM   1178  O   GLY A  75     -11.856  31.249  -4.135  1.00  0.120          O  
ATOM   1179  H   GLY A  75     -11.815  27.267  -2.650  1.00  0.130          H  
ATOM   1180 1HA  GLY A  75     -11.610  30.028  -1.988  1.00  0.130          H  
ATOM   1181 2HA  GLY A  75     -10.324  29.020  -2.603  1.00  0.130          H  
ATOM   1182  N   PRO A  76     -11.095  29.464  -5.273  1.00  0.130          N  
ATOM   1183  CA  PRO A  76     -11.280  30.042  -6.589  1.00  0.140          C  
ATOM   1184  C   PRO A  76     -12.755  30.285  -6.916  1.00  0.140          C  
ATOM   1185  O   PRO A  76     -13.054  31.202  -7.679  1.00  0.150          O  
ATOM   1186  CB  PRO A  76     -10.598  29.029  -7.508  1.00  0.210          C  
ATOM   1187  CG  PRO A  76     -10.524  27.747  -6.712  1.00  0.210          C  
ATOM   1188  CD  PRO A  76     -10.341  28.200  -5.273  1.00  0.210          C  
ATOM   1189  HA  PRO A  76     -10.730  30.993  -6.628  1.00  0.170          H  
ATOM   1190 1HB  PRO A  76     -11.186  28.938  -8.403  1.00  0.250          H  
ATOM   1191 2HB  PRO A  76      -9.612  29.405  -7.818  1.00  0.250          H  
ATOM   1192 1HG  PRO A  76     -11.442  27.158  -6.856  1.00  0.250          H  
ATOM   1193 2HG  PRO A  76      -9.691  27.125  -7.074  1.00  0.250          H  
ATOM   1194 1HD  PRO A  76     -10.757  27.453  -4.629  1.00  0.250          H  
ATOM   1195 2HD  PRO A  76      -9.280  28.386  -5.054  1.00  0.250          H  
ATOM   1196  N   ILE A  77     -13.690  29.547  -6.296  1.00  0.140          N  
ATOM   1197  CA  ILE A  77     -15.095  29.852  -6.551  1.00  0.150          C  
ATOM   1198  C   ILE A  77     -15.394  31.225  -5.952  1.00  0.140          C  
ATOM   1199  O   ILE A  77     -16.025  32.072  -6.592  1.00  0.160          O  
ATOM   1200  CB  ILE A  77     -16.052  28.786  -5.992  1.00  0.210          C  
ATOM   1201  CG1 ILE A  77     -15.847  27.465  -6.785  1.00  0.210          C  
ATOM   1202  CG2 ILE A  77     -17.514  29.281  -6.095  1.00  0.210          C  
ATOM   1203  CD1 ILE A  77     -16.493  26.223  -6.184  1.00  0.210          C  
ATOM   1204  H   ILE A  77     -13.455  28.735  -5.710  1.00  0.170          H  
ATOM   1205  HA  ILE A  77     -15.249  29.906  -7.628  1.00  0.180          H  
ATOM   1206  HB  ILE A  77     -15.815  28.603  -4.964  1.00  0.250          H  
ATOM   1207 1HG1 ILE A  77     -16.251  27.608  -7.786  1.00  0.250          H  
ATOM   1208 2HG1 ILE A  77     -14.778  27.274  -6.869  1.00  0.250          H  
ATOM   1209 1HG2 ILE A  77     -18.189  28.535  -5.695  1.00  0.250          H  
ATOM   1210 2HG2 ILE A  77     -17.645  30.200  -5.527  1.00  0.250          H  
ATOM   1211 3HG2 ILE A  77     -17.763  29.469  -7.135  1.00  0.250          H  
ATOM   1212 1HD1 ILE A  77     -16.288  25.373  -6.829  1.00  0.250          H  
ATOM   1213 2HD1 ILE A  77     -16.087  26.026  -5.202  1.00  0.250          H  
ATOM   1214 3HD1 ILE A  77     -17.565  26.352  -6.108  1.00  0.250          H  
ATOM   1215  N   SER A  78     -14.964  31.432  -4.704  1.00  0.130          N  
ATOM   1216  CA  SER A  78     -15.152  32.697  -4.019  1.00  0.140          C  
ATOM   1217  C   SER A  78     -14.454  33.795  -4.810  1.00  0.140          C  
ATOM   1218  O   SER A  78     -14.966  34.901  -4.913  1.00  0.200          O  
ATOM   1219  CB  SER A  78     -14.602  32.623  -2.605  1.00  0.190          C  
ATOM   1220  OG  SER A  78     -15.326  31.700  -1.834  1.00  0.190          O  
ATOM   1221  H   SER A  78     -14.503  30.674  -4.199  1.00  0.160          H  
ATOM   1222  HA  SER A  78     -16.218  32.918  -3.975  1.00  0.170          H  
ATOM   1223 1HB  SER A  78     -13.555  32.335  -2.628  1.00  0.230          H  
ATOM   1224 2HB  SER A  78     -14.659  33.609  -2.145  1.00  0.230          H  
ATOM   1225  HG  SER A  78     -15.028  30.813  -2.138  1.00  0.230          H  
ATOM   1226  N   GLY A  79     -13.289  33.495  -5.393  1.00  0.140          N  
ATOM   1227  CA  GLY A  79     -12.557  34.460  -6.213  1.00  0.140          C  
ATOM   1228  C   GLY A  79     -13.441  34.942  -7.353  1.00  0.140          C  
ATOM   1229  O   GLY A  79     -13.728  36.135  -7.498  1.00  0.170          O  
ATOM   1230  H   GLY A  79     -12.884  32.570  -5.218  1.00  0.170          H  
ATOM   1231 1HA  GLY A  79     -12.242  35.304  -5.617  1.00  0.170          H  
ATOM   1232 2HA  GLY A  79     -11.660  33.988  -6.615  1.00  0.170          H  
ATOM   1233  N   MET A  80     -13.974  33.982  -8.102  1.00  0.170          N  
ATOM   1234  CA  MET A  80     -14.839  34.234  -9.245  1.00  0.190          C  
ATOM   1235  C   MET A  80     -16.022  35.150  -8.915  1.00  0.190          C  
ATOM   1236  O   MET A  80     -16.414  35.981  -9.738  1.00  0.310          O  
ATOM   1237  CB  MET A  80     -15.338  32.893  -9.774  1.00  0.260          C  
ATOM   1238  CG  MET A  80     -16.301  32.924 -10.939  1.00  0.260          C  
ATOM   1239  SD  MET A  80     -16.832  31.252 -11.398  1.00  0.260          S  
ATOM   1240  CE  MET A  80     -17.877  30.779  -9.992  1.00  0.260          C  
ATOM   1241  H   MET A  80     -13.733  33.012  -7.870  1.00  0.200          H  
ATOM   1242  HA  MET A  80     -14.243  34.719 -10.006  1.00  0.230          H  
ATOM   1243 1HB  MET A  80     -14.496  32.281 -10.064  1.00  0.310          H  
ATOM   1244 2HB  MET A  80     -15.816  32.388  -8.968  1.00  0.310          H  
ATOM   1245 1HG  MET A  80     -17.185  33.510 -10.679  1.00  0.310          H  
ATOM   1246 2HG  MET A  80     -15.828  33.384 -11.798  1.00  0.310          H  
ATOM   1247 1HE  MET A  80     -18.273  29.777 -10.158  1.00  0.310          H  
ATOM   1248 2HE  MET A  80     -17.301  30.780  -9.074  1.00  0.310          H  
ATOM   1249 3HE  MET A  80     -18.706  31.484  -9.900  1.00  0.310          H  
ATOM   1250  N   ILE A  81     -16.601  34.985  -7.733  1.00  0.200          N  
ATOM   1251  CA  ILE A  81     -17.743  35.791  -7.335  1.00  0.240          C  
ATOM   1252  C   ILE A  81     -17.367  37.114  -6.641  1.00  0.220          C  
ATOM   1253  O   ILE A  81     -17.873  38.170  -7.007  1.00  0.330          O  
ATOM   1254  CB  ILE A  81     -18.664  34.950  -6.438  1.00  0.320          C  
ATOM   1255  CG1 ILE A  81     -19.200  33.761  -7.285  1.00  0.320          C  
ATOM   1256  CG2 ILE A  81     -19.816  35.824  -5.904  1.00  0.320          C  
ATOM   1257  CD1 ILE A  81     -19.878  32.681  -6.500  1.00  0.320          C  
ATOM   1258  H   ILE A  81     -16.254  34.232  -7.127  1.00  0.240          H  
ATOM   1259  HA  ILE A  81     -18.301  36.039  -8.236  1.00  0.290          H  
ATOM   1260  HB  ILE A  81     -18.087  34.536  -5.608  1.00  0.380          H  
ATOM   1261 1HG1 ILE A  81     -19.903  34.148  -8.021  1.00  0.380          H  
ATOM   1262 2HG1 ILE A  81     -18.363  33.303  -7.813  1.00  0.380          H  
ATOM   1263 1HG2 ILE A  81     -20.482  35.241  -5.280  1.00  0.380          H  
ATOM   1264 2HG2 ILE A  81     -19.433  36.653  -5.314  1.00  0.380          H  
ATOM   1265 3HG2 ILE A  81     -20.362  36.213  -6.748  1.00  0.380          H  
ATOM   1266 1HD1 ILE A  81     -20.204  31.895  -7.182  1.00  0.380          H  
ATOM   1267 2HD1 ILE A  81     -19.173  32.264  -5.779  1.00  0.380          H  
ATOM   1268 3HD1 ILE A  81     -20.741  33.076  -5.976  1.00  0.380          H  
ATOM   1269  N   VAL A  82     -16.518  37.061  -5.625  1.00  0.150          N  
ATOM   1270  CA  VAL A  82     -16.161  38.228  -4.830  1.00  0.140          C  
ATOM   1271  C   VAL A  82     -15.337  39.268  -5.584  1.00  0.130          C  
ATOM   1272  O   VAL A  82     -15.583  40.465  -5.443  1.00  0.170          O  
ATOM   1273  CB  VAL A  82     -15.382  37.793  -3.555  1.00  0.200          C  
ATOM   1274  CG1 VAL A  82     -14.852  39.028  -2.754  1.00  0.200          C  
ATOM   1275  CG2 VAL A  82     -16.288  36.943  -2.670  1.00  0.200          C  
ATOM   1276  H   VAL A  82     -16.103  36.169  -5.384  1.00  0.180          H  
ATOM   1277  HA  VAL A  82     -17.089  38.701  -4.509  1.00  0.170          H  
ATOM   1278  HB  VAL A  82     -14.522  37.202  -3.860  1.00  0.240          H  
ATOM   1279 1HG1 VAL A  82     -14.308  38.688  -1.872  1.00  0.240          H  
ATOM   1280 2HG1 VAL A  82     -14.182  39.634  -3.366  1.00  0.240          H  
ATOM   1281 3HG1 VAL A  82     -15.694  39.640  -2.437  1.00  0.240          H  
ATOM   1282 1HG2 VAL A  82     -15.731  36.622  -1.799  1.00  0.240          H  
ATOM   1283 2HG2 VAL A  82     -17.151  37.531  -2.360  1.00  0.240          H  
ATOM   1284 3HG2 VAL A  82     -16.626  36.068  -3.227  1.00  0.240          H  
ATOM   1285  N   GLN A  83     -14.321  38.851  -6.342  1.00  0.110          N  
ATOM   1286  CA  GLN A  83     -13.430  39.829  -6.952  1.00  0.120          C  
ATOM   1287  C   GLN A  83     -14.100  40.878  -7.886  1.00  0.120          C  
ATOM   1288  O   GLN A  83     -13.852  42.068  -7.672  1.00  0.120          O  
ATOM   1289  CB  GLN A  83     -12.287  39.060  -7.650  1.00  0.160          C  
ATOM   1290  CG  GLN A  83     -11.323  38.372  -6.650  1.00  0.160          C  
ATOM   1291  CD  GLN A  83     -10.347  37.380  -7.304  1.00  0.160          C  
ATOM   1292  OE1 GLN A  83     -10.632  36.834  -8.366  1.00  0.160          O  
ATOM   1293  NE2 GLN A  83      -9.203  37.149  -6.680  1.00  0.160          N  
ATOM   1294  H   GLN A  83     -14.144  37.853  -6.502  1.00  0.130          H  
ATOM   1295  HA  GLN A  83     -12.973  40.389  -6.135  1.00  0.140          H  
ATOM   1296 1HB  GLN A  83     -12.679  38.278  -8.281  1.00  0.200          H  
ATOM   1297 2HB  GLN A  83     -11.712  39.732  -8.274  1.00  0.200          H  
ATOM   1298 1HG  GLN A  83     -10.749  39.131  -6.110  1.00  0.200          H  
ATOM   1299 2HG  GLN A  83     -11.930  37.808  -5.957  1.00  0.200          H  
ATOM   1300 1HE2 GLN A  83      -8.538  36.510  -7.075  1.00  0.200          H  
ATOM   1301 2HE2 GLN A  83      -8.992  37.610  -5.816  1.00  0.200          H  
ATOM   1302  N   PRO A  84     -14.909  40.535  -8.928  1.00  0.110          N  
ATOM   1303  CA  PRO A  84     -15.599  41.514  -9.772  1.00  0.110          C  
ATOM   1304  C   PRO A  84     -16.700  42.295  -9.046  1.00  0.120          C  
ATOM   1305  O   PRO A  84     -16.994  43.434  -9.410  1.00  0.130          O  
ATOM   1306  CB  PRO A  84     -16.145  40.646 -10.914  1.00  0.170          C  
ATOM   1307  CG  PRO A  84     -16.235  39.246 -10.339  1.00  0.170          C  
ATOM   1308  CD  PRO A  84     -15.092  39.128  -9.367  1.00  0.170          C  
ATOM   1309  HA  PRO A  84     -14.855  42.217 -10.168  1.00  0.130          H  
ATOM   1310 1HB  PRO A  84     -17.127  41.033 -11.240  1.00  0.200          H  
ATOM   1311 2HB  PRO A  84     -15.470  40.706 -11.788  1.00  0.200          H  
ATOM   1312 1HG  PRO A  84     -17.214  39.064  -9.859  1.00  0.200          H  
ATOM   1313 2HG  PRO A  84     -16.136  38.498 -11.135  1.00  0.200          H  
ATOM   1314 1HD  PRO A  84     -15.405  38.454  -8.572  1.00  0.200          H  
ATOM   1315 2HD  PRO A  84     -14.202  38.758  -9.898  1.00  0.200          H  
ATOM   1316  N   VAL A  85     -17.243  41.735  -7.966  1.00  0.120          N  
ATOM   1317  CA  VAL A  85     -18.267  42.427  -7.204  1.00  0.130          C  
ATOM   1318  C   VAL A  85     -17.628  43.543  -6.401  1.00  0.130          C  
ATOM   1319  O   VAL A  85     -18.068  44.694  -6.480  1.00  0.130          O  
ATOM   1320  CB  VAL A  85     -19.031  41.440  -6.311  1.00  0.180          C  
ATOM   1321  CG1 VAL A  85     -19.989  42.168  -5.381  1.00  0.180          C  
ATOM   1322  CG2 VAL A  85     -19.820  40.499  -7.202  1.00  0.180          C  
ATOM   1323  H   VAL A  85     -17.007  40.785  -7.689  1.00  0.140          H  
ATOM   1324  HA  VAL A  85     -18.978  42.869  -7.904  1.00  0.160          H  
ATOM   1325  HB  VAL A  85     -18.316  40.873  -5.710  1.00  0.210          H  
ATOM   1326 1HG1 VAL A  85     -20.520  41.439  -4.772  1.00  0.210          H  
ATOM   1327 2HG1 VAL A  85     -19.443  42.846  -4.729  1.00  0.210          H  
ATOM   1328 3HG1 VAL A  85     -20.701  42.729  -5.984  1.00  0.210          H  
ATOM   1329 1HG2 VAL A  85     -20.336  39.787  -6.574  1.00  0.210          H  
ATOM   1330 2HG2 VAL A  85     -20.544  41.067  -7.796  1.00  0.210          H  
ATOM   1331 3HG2 VAL A  85     -19.155  39.974  -7.874  1.00  0.210          H  
ATOM   1332  N   VAL A  86     -16.567  43.207  -5.660  1.00  0.120          N  
ATOM   1333  CA  VAL A  86     -15.860  44.206  -4.883  1.00  0.120          C  
ATOM   1334  C   VAL A  86     -15.286  45.238  -5.825  1.00  0.110          C  
ATOM   1335  O   VAL A  86     -15.369  46.427  -5.539  1.00  0.120          O  
ATOM   1336  CB  VAL A  86     -14.749  43.591  -4.024  1.00  0.170          C  
ATOM   1337  CG1 VAL A  86     -13.883  44.719  -3.364  1.00  0.170          C  
ATOM   1338  CG2 VAL A  86     -15.387  42.722  -2.969  1.00  0.170          C  
ATOM   1339  H   VAL A  86     -16.251  42.232  -5.649  1.00  0.140          H  
ATOM   1340  HA  VAL A  86     -16.571  44.696  -4.219  1.00  0.140          H  
ATOM   1341  HB  VAL A  86     -14.099  42.978  -4.657  1.00  0.200          H  
ATOM   1342 1HG1 VAL A  86     -13.099  44.280  -2.751  1.00  0.200          H  
ATOM   1343 2HG1 VAL A  86     -13.417  45.344  -4.127  1.00  0.200          H  
ATOM   1344 3HG1 VAL A  86     -14.521  45.334  -2.746  1.00  0.200          H  
ATOM   1345 1HG2 VAL A  86     -14.618  42.268  -2.388  1.00  0.200          H  
ATOM   1346 2HG2 VAL A  86     -16.032  43.326  -2.333  1.00  0.200          H  
ATOM   1347 3HG2 VAL A  86     -15.979  41.947  -3.446  1.00  0.200          H  
ATOM   1348  N   GLY A  87     -14.695  44.805  -6.948  1.00  0.110          N  
ATOM   1349  CA  GLY A  87     -14.148  45.738  -7.920  1.00  0.130          C  
ATOM   1350  C   GLY A  87     -15.193  46.792  -8.277  1.00  0.140          C  
ATOM   1351  O   GLY A  87     -14.958  47.989  -8.070  1.00  0.160          O  
ATOM   1352  H   GLY A  87     -14.586  43.803  -7.123  1.00  0.130          H  
ATOM   1353 1HA  GLY A  87     -13.253  46.210  -7.519  1.00  0.160          H  
ATOM   1354 2HA  GLY A  87     -13.857  45.184  -8.813  1.00  0.160          H  
ATOM   1355  N   TYR A  88     -16.362  46.351  -8.757  1.00  0.160          N  
ATOM   1356  CA  TYR A  88     -17.434  47.262  -9.122  1.00  0.190          C  
ATOM   1357  C   TYR A  88     -17.810  48.213  -7.994  1.00  0.190          C  
ATOM   1358  O   TYR A  88     -17.967  49.423  -8.202  1.00  0.250          O  
ATOM   1359  CB  TYR A  88     -18.675  46.490  -9.550  1.00  0.250          C  
ATOM   1360  CG  TYR A  88     -19.859  47.387  -9.749  1.00  0.250          C  
ATOM   1361  CD1 TYR A  88     -19.988  48.133 -10.905  1.00  0.250          C  
ATOM   1362  CD2 TYR A  88     -20.820  47.475  -8.746  1.00  0.250          C  
ATOM   1363  CE1 TYR A  88     -21.073  48.975 -11.056  1.00  0.250          C  
ATOM   1364  CE2 TYR A  88     -21.893  48.310  -8.896  1.00  0.250          C  
ATOM   1365  CZ  TYR A  88     -22.024  49.062 -10.041  1.00  0.250          C  
ATOM   1366  OH  TYR A  88     -23.099  49.904 -10.182  1.00  0.250          O  
ATOM   1367  H   TYR A  88     -16.508  45.345  -8.906  1.00  0.190          H  
ATOM   1368  HA  TYR A  88     -17.090  47.867  -9.961  1.00  0.230          H  
ATOM   1369 1HB  TYR A  88     -18.480  45.960 -10.479  1.00  0.300          H  
ATOM   1370 2HB  TYR A  88     -18.923  45.746  -8.790  1.00  0.300          H  
ATOM   1371  HD1 TYR A  88     -19.235  48.064 -11.688  1.00  0.300          H  
ATOM   1372  HD2 TYR A  88     -20.715  46.885  -7.836  1.00  0.300          H  
ATOM   1373  HE1 TYR A  88     -21.179  49.571 -11.961  1.00  0.300          H  
ATOM   1374  HE2 TYR A  88     -22.640  48.381  -8.107  1.00  0.300          H  
ATOM   1375  HH  TYR A  88     -23.025  50.386 -11.011  1.00  0.300          H  
ATOM   1376  N   TYR A  89     -18.022  47.690  -6.792  1.00  0.150          N  
ATOM   1377  CA  TYR A  89     -18.407  48.597  -5.732  1.00  0.170          C  
ATOM   1378  C   TYR A  89     -17.292  49.565  -5.343  1.00  0.140          C  
ATOM   1379  O   TYR A  89     -17.556  50.737  -5.102  1.00  0.140          O  
ATOM   1380  CB  TYR A  89     -18.916  47.833  -4.516  1.00  0.230          C  
ATOM   1381  CG  TYR A  89     -20.310  47.291  -4.734  1.00  0.230          C  
ATOM   1382  CD1 TYR A  89     -20.533  45.934  -4.816  1.00  0.230          C  
ATOM   1383  CD2 TYR A  89     -21.373  48.177  -4.873  1.00  0.230          C  
ATOM   1384  CE1 TYR A  89     -21.811  45.460  -5.037  1.00  0.230          C  
ATOM   1385  CE2 TYR A  89     -22.643  47.702  -5.093  1.00  0.230          C  
ATOM   1386  CZ  TYR A  89     -22.863  46.349  -5.176  1.00  0.230          C  
ATOM   1387  OH  TYR A  89     -24.133  45.875  -5.397  1.00  0.230          O  
ATOM   1388  H   TYR A  89     -17.920  46.682  -6.629  1.00  0.180          H  
ATOM   1389  HA  TYR A  89     -19.229  49.203  -6.107  1.00  0.200          H  
ATOM   1390 1HB  TYR A  89     -18.245  46.993  -4.309  1.00  0.280          H  
ATOM   1391 2HB  TYR A  89     -18.923  48.482  -3.643  1.00  0.280          H  
ATOM   1392  HD1 TYR A  89     -19.706  45.240  -4.709  1.00  0.280          H  
ATOM   1393  HD2 TYR A  89     -21.202  49.253  -4.812  1.00  0.280          H  
ATOM   1394  HE1 TYR A  89     -21.996  44.394  -5.102  1.00  0.280          H  
ATOM   1395  HE2 TYR A  89     -23.475  48.397  -5.204  1.00  0.280          H  
ATOM   1396  HH  TYR A  89     -24.110  44.916  -5.467  1.00  0.280          H  
ATOM   1397  N   SER A  90     -16.035  49.127  -5.312  1.00  0.130          N  
ATOM   1398  CA  SER A  90     -14.957  50.042  -4.927  1.00  0.130          C  
ATOM   1399  C   SER A  90     -14.816  51.207  -5.909  1.00  0.130          C  
ATOM   1400  O   SER A  90     -14.707  52.373  -5.508  1.00  0.180          O  
ATOM   1401  CB  SER A  90     -13.636  49.300  -4.865  1.00  0.180          C  
ATOM   1402  OG  SER A  90     -13.219  48.938  -6.159  1.00  0.180          O  
ATOM   1403  H   SER A  90     -15.834  48.146  -5.495  1.00  0.160          H  
ATOM   1404  HA  SER A  90     -15.189  50.452  -3.958  1.00  0.160          H  
ATOM   1405 1HB  SER A  90     -12.883  49.934  -4.393  1.00  0.220          H  
ATOM   1406 2HB  SER A  90     -13.747  48.405  -4.250  1.00  0.220          H  
ATOM   1407  HG  SER A  90     -13.816  48.218  -6.447  1.00  0.220          H  
ATOM   1408  N   ASP A  91     -15.092  50.942  -7.186  1.00  0.140          N  
ATOM   1409  CA  ASP A  91     -15.033  51.961  -8.235  1.00  0.150          C  
ATOM   1410  C   ASP A  91     -16.127  53.017  -8.050  1.00  0.170          C  
ATOM   1411  O   ASP A  91     -16.106  54.066  -8.698  1.00  0.220          O  
ATOM   1412  CB  ASP A  91     -15.198  51.322  -9.626  1.00  0.210          C  
ATOM   1413  CG  ASP A  91     -13.969  50.480 -10.187  1.00  0.210          C  
ATOM   1414  OD1 ASP A  91     -12.788  50.708  -9.847  1.00  0.210          O  
ATOM   1415  OD2 ASP A  91     -14.272  49.572 -10.959  1.00  0.210          O  
ATOM   1416  H   ASP A  91     -15.200  49.954  -7.444  1.00  0.170          H  
ATOM   1417  HA  ASP A  91     -14.066  52.457  -8.181  1.00  0.180          H  
ATOM   1418 1HB  ASP A  91     -16.062  50.650  -9.584  1.00  0.250          H  
ATOM   1419 2HB  ASP A  91     -15.445  52.103 -10.344  1.00  0.250          H  
ATOM   1420  N   ASN A  92     -17.119  52.704  -7.215  1.00  0.190          N  
ATOM   1421  CA  ASN A  92     -18.262  53.533  -6.927  1.00  0.210          C  
ATOM   1422  C   ASN A  92     -18.435  53.670  -5.406  1.00  0.230          C  
ATOM   1423  O   ASN A  92     -19.532  53.961  -4.924  1.00  0.330          O  
ATOM   1424  CB  ASN A  92     -19.480  52.875  -7.553  1.00  0.290          C  
ATOM   1425  CG  ASN A  92     -19.429  52.861  -9.069  1.00  0.290          C  
ATOM   1426  OD1 ASN A  92     -19.759  53.870  -9.708  1.00  0.290          O  
ATOM   1427  ND2 ASN A  92     -19.010  51.757  -9.660  1.00  0.290          N  
ATOM   1428  H   ASN A  92     -17.063  51.841  -6.673  1.00  0.230          H  
ATOM   1429  HA  ASN A  92     -18.104  54.525  -7.347  1.00  0.250          H  
ATOM   1430 1HB  ASN A  92     -19.543  51.839  -7.199  1.00  0.340          H  
ATOM   1431 2HB  ASN A  92     -20.383  53.389  -7.232  1.00  0.340          H  
ATOM   1432 1HD2 ASN A  92     -18.956  51.717 -10.655  1.00  0.340          H  
ATOM   1433 2HD2 ASN A  92     -18.712  50.948  -9.111  1.00  0.340          H  
ATOM   1434  N   CYS A  93     -17.338  53.527  -4.653  1.00  0.190          N  
ATOM   1435  CA  CYS A  93     -17.365  53.558  -3.188  1.00  0.210          C  
ATOM   1436  C   CYS A  93     -18.022  54.785  -2.557  1.00  0.390          C  
ATOM   1437  O   CYS A  93     -18.778  54.658  -1.599  1.00  1.000          O  
ATOM   1438  CB  CYS A  93     -15.938  53.499  -2.668  1.00  0.290          C  
ATOM   1439  SG  CYS A  93     -15.778  53.457  -0.881  1.00  0.290          S  
ATOM   1440  H   CYS A  93     -16.455  53.274  -5.108  1.00  0.230          H  
ATOM   1441  HA  CYS A  93     -17.897  52.667  -2.855  1.00  0.250          H  
ATOM   1442 1HB  CYS A  93     -15.428  52.639  -3.077  1.00  0.340          H  
ATOM   1443 2HB  CYS A  93     -15.429  54.368  -3.029  1.00  0.340          H  
ATOM   1444  HG  CYS A  93     -14.445  53.660  -0.816  1.00  0.340          H  
ATOM   1445  N   SER A  94     -17.656  55.969  -3.027  1.00  0.340          N  
ATOM   1446  CA  SER A  94     -18.160  57.270  -2.555  1.00  0.320          C  
ATOM   1447  C   SER A  94     -18.003  57.545  -1.044  1.00  0.310          C  
ATOM   1448  O   SER A  94     -18.681  58.418  -0.501  1.00  0.510          O  
ATOM   1449  CB  SER A  94     -19.619  57.407  -2.945  1.00  0.460          C  
ATOM   1450  OG  SER A  94     -19.785  57.258  -4.337  1.00  0.460          O  
ATOM   1451  H   SER A  94     -17.024  55.968  -3.813  1.00  0.410          H  
ATOM   1452  HA  SER A  94     -17.614  58.051  -3.068  1.00  0.380          H  
ATOM   1453 1HB  SER A  94     -20.221  56.668  -2.419  1.00  0.550          H  
ATOM   1454 2HB  SER A  94     -19.973  58.390  -2.644  1.00  0.550          H  
ATOM   1455  HG  SER A  94     -19.832  56.298  -4.490  1.00  0.550          H  
ATOM   1456  N   SER A  95     -17.064  56.870  -0.390  1.00  0.300          N  
ATOM   1457  CA  SER A  95     -16.805  57.081   1.029  1.00  0.270          C  
ATOM   1458  C   SER A  95     -15.823  58.200   1.278  1.00  0.260          C  
ATOM   1459  O   SER A  95     -14.855  58.379   0.534  1.00  0.280          O  
ATOM   1460  CB  SER A  95     -16.270  55.845   1.695  1.00  0.390          C  
ATOM   1461  OG  SER A  95     -15.909  56.133   3.024  1.00  0.390          O  
ATOM   1462  H   SER A  95     -16.547  56.164  -0.892  1.00  0.360          H  
ATOM   1463  HA  SER A  95     -17.750  57.344   1.507  1.00  0.320          H  
ATOM   1464 1HB  SER A  95     -17.018  55.053   1.669  1.00  0.470          H  
ATOM   1465 2HB  SER A  95     -15.391  55.498   1.156  1.00  0.470          H  
ATOM   1466  HG  SER A  95     -15.682  55.279   3.415  1.00  0.470          H  
ATOM   1467  N   ARG A  96     -16.031  58.921   2.375  1.00  0.260          N  
ATOM   1468  CA  ARG A  96     -15.141  60.001   2.812  1.00  0.290          C  
ATOM   1469  C   ARG A  96     -13.746  59.497   3.165  1.00  0.280          C  
ATOM   1470  O   ARG A  96     -12.800  60.272   3.293  1.00  0.300          O  
ATOM   1471  CB  ARG A  96     -15.724  60.746   4.003  1.00  0.390          C  
ATOM   1472  CG  ARG A  96     -15.820  59.966   5.322  1.00  0.390          C  
ATOM   1473  CD  ARG A  96     -16.505  60.792   6.356  1.00  0.390          C  
ATOM   1474  NE  ARG A  96     -16.620  60.122   7.649  1.00  0.390          N  
ATOM   1475  CZ  ARG A  96     -17.609  59.267   8.013  1.00  0.390          C  
ATOM   1476  NH1 ARG A  96     -18.577  58.955   7.173  1.00  0.390          N  
ATOM   1477  NH2 ARG A  96     -17.603  58.742   9.229  1.00  0.390          N  
ATOM   1478  H   ARG A  96     -16.852  58.705   2.921  1.00  0.310          H  
ATOM   1479  HA  ARG A  96     -15.046  60.714   1.990  1.00  0.350          H  
ATOM   1480 1HB  ARG A  96     -15.117  61.632   4.193  1.00  0.470          H  
ATOM   1481 2HB  ARG A  96     -16.725  61.090   3.753  1.00  0.470          H  
ATOM   1482 1HG  ARG A  96     -16.371  59.040   5.175  1.00  0.470          H  
ATOM   1483 2HG  ARG A  96     -14.817  59.735   5.691  1.00  0.470          H  
ATOM   1484 1HD  ARG A  96     -15.923  61.701   6.506  1.00  0.470          H  
ATOM   1485 2HD  ARG A  96     -17.501  61.066   6.014  1.00  0.470          H  
ATOM   1486  HE  ARG A  96     -15.903  60.324   8.334  1.00  0.470          H  
ATOM   1487 1HH1 ARG A  96     -18.593  59.348   6.246  1.00  0.470          H  
ATOM   1488 2HH1 ARG A  96     -19.310  58.319   7.460  1.00  0.470          H  
ATOM   1489 1HH2 ARG A  96     -16.867  58.980   9.879  1.00  0.470          H  
ATOM   1490 2HH2 ARG A  96     -18.336  58.107   9.512  1.00  0.470          H  
ATOM   1491  N   PHE A  97     -13.622  58.194   3.363  1.00  0.270          N  
ATOM   1492  CA  PHE A  97     -12.350  57.622   3.730  1.00  0.300          C  
ATOM   1493  C   PHE A  97     -11.539  57.184   2.515  1.00  0.290          C  
ATOM   1494  O   PHE A  97     -10.380  56.791   2.667  1.00  0.360          O  
ATOM   1495  CB  PHE A  97     -12.577  56.430   4.652  1.00  0.410          C  
ATOM   1496  CG  PHE A  97     -13.190  56.805   5.964  1.00  0.410          C  
ATOM   1497  CD1 PHE A  97     -14.509  56.490   6.246  1.00  0.410          C  
ATOM   1498  CD2 PHE A  97     -12.456  57.485   6.920  1.00  0.410          C  
ATOM   1499  CE1 PHE A  97     -15.066  56.833   7.449  1.00  0.410          C  
ATOM   1500  CE2 PHE A  97     -13.015  57.832   8.122  1.00  0.410          C  
ATOM   1501  CZ  PHE A  97     -14.319  57.503   8.389  1.00  0.410          C  
ATOM   1502  H   PHE A  97     -14.436  57.594   3.251  1.00  0.320          H  
ATOM   1503  HA  PHE A  97     -11.778  58.379   4.266  1.00  0.360          H  
ATOM   1504 1HB  PHE A  97     -13.229  55.712   4.158  1.00  0.490          H  
ATOM   1505 2HB  PHE A  97     -11.644  55.932   4.848  1.00  0.490          H  
ATOM   1506  HD1 PHE A  97     -15.107  55.959   5.514  1.00  0.490          H  
ATOM   1507  HD2 PHE A  97     -11.425  57.744   6.715  1.00  0.490          H  
ATOM   1508  HE1 PHE A  97     -16.102  56.571   7.660  1.00  0.490          H  
ATOM   1509  HE2 PHE A  97     -12.423  58.364   8.867  1.00  0.490          H  
ATOM   1510  HZ  PHE A  97     -14.758  57.772   9.345  1.00  0.490          H  
ATOM   1511  N   GLY A  98     -12.105  57.317   1.314  1.00  0.260          N  
ATOM   1512  CA  GLY A  98     -11.405  56.918   0.109  1.00  0.310          C  
ATOM   1513  C   GLY A  98     -12.039  55.746  -0.617  1.00  0.230          C  
ATOM   1514  O   GLY A  98     -12.700  54.884  -0.037  1.00  0.320          O  
ATOM   1515  H   GLY A  98     -13.043  57.717   1.216  1.00  0.310          H  
ATOM   1516 1HA  GLY A  98     -11.341  57.773  -0.568  1.00  0.370          H  
ATOM   1517 2HA  GLY A  98     -10.385  56.651   0.366  1.00  0.370          H  
ATOM   1518  N   ARG A  99     -11.789  55.725  -1.911  1.00  0.270          N  
ATOM   1519  CA  ARG A  99     -12.269  54.715  -2.828  1.00  0.250          C  
ATOM   1520  C   ARG A  99     -11.681  53.284  -2.696  1.00  0.190          C  
ATOM   1521  O   ARG A  99     -12.308  52.334  -3.159  1.00  0.300          O  
ATOM   1522  CB  ARG A  99     -12.134  55.298  -4.239  1.00  0.360          C  
ATOM   1523  CG  ARG A  99     -10.713  55.605  -4.708  1.00  0.360          C  
ATOM   1524  CD  ARG A  99     -10.653  56.355  -6.010  1.00  0.360          C  
ATOM   1525  NE  ARG A  99     -11.090  57.786  -5.912  1.00  0.360          N  
ATOM   1526  CZ  ARG A  99     -11.181  58.619  -6.996  1.00  0.360          C  
ATOM   1527  NH1 ARG A  99     -10.856  58.158  -8.195  1.00  0.360          N  
ATOM   1528  NH2 ARG A  99     -11.591  59.882  -6.902  1.00  0.360          N  
ATOM   1529  H   ARG A  99     -11.243  56.497  -2.278  1.00  0.320          H  
ATOM   1530  HA  ARG A  99     -13.327  54.632  -2.646  1.00  0.300          H  
ATOM   1531 1HB  ARG A  99     -12.572  54.601  -4.956  1.00  0.430          H  
ATOM   1532 2HB  ARG A  99     -12.698  56.223  -4.294  1.00  0.430          H  
ATOM   1533 1HG  ARG A  99     -10.163  56.166  -3.956  1.00  0.430          H  
ATOM   1534 2HG  ARG A  99     -10.223  54.680  -4.899  1.00  0.430          H  
ATOM   1535 1HD  ARG A  99      -9.623  56.333  -6.374  1.00  0.430          H  
ATOM   1536 2HD  ARG A  99     -11.300  55.848  -6.725  1.00  0.430          H  
ATOM   1537  HE  ARG A  99     -11.310  58.164  -4.973  1.00  0.430          H  
ATOM   1538 1HH1 ARG A  99     -10.544  57.203  -8.309  1.00  0.430          H  
ATOM   1539 2HH1 ARG A  99     -10.925  58.760  -9.005  1.00  0.430          H  
ATOM   1540 1HH2 ARG A  99     -11.908  60.304  -6.021  1.00  0.430          H  
ATOM   1541 2HH2 ARG A  99     -11.651  60.450  -7.732  1.00  0.430          H  
ATOM   1542  N   ARG A 100     -10.497  53.093  -2.082  1.00  0.160          N  
ATOM   1543  CA  ARG A 100      -9.955  51.729  -2.001  1.00  0.140          C  
ATOM   1544  C   ARG A 100      -9.767  51.301  -0.537  1.00  0.120          C  
ATOM   1545  O   ARG A 100      -9.997  50.135  -0.176  1.00  0.120          O  
ATOM   1546  CB  ARG A 100      -8.618  51.655  -2.734  1.00  0.200          C  
ATOM   1547  CG  ARG A 100      -8.641  52.202  -4.167  1.00  0.200          C  
ATOM   1548  CD  ARG A 100      -9.575  51.536  -5.081  1.00  0.200          C  
ATOM   1549  NE  ARG A 100      -9.583  52.190  -6.384  1.00  0.200          N  
ATOM   1550  CZ  ARG A 100     -10.466  51.936  -7.363  1.00  0.200          C  
ATOM   1551  NH1 ARG A 100     -11.417  51.050  -7.211  1.00  0.200          N  
ATOM   1552  NH2 ARG A 100     -10.402  52.565  -8.518  1.00  0.200          N  
ATOM   1553  H   ARG A 100      -9.948  53.865  -1.689  1.00  0.190          H  
ATOM   1554  HA  ARG A 100     -10.654  51.036  -2.463  1.00  0.170          H  
ATOM   1555 1HB  ARG A 100      -7.870  52.226  -2.180  1.00  0.240          H  
ATOM   1556 2HB  ARG A 100      -8.271  50.626  -2.775  1.00  0.240          H  
ATOM   1557 1HG  ARG A 100      -8.841  53.247  -4.132  1.00  0.240          H  
ATOM   1558 2HG  ARG A 100      -7.686  52.068  -4.612  1.00  0.240          H  
ATOM   1559 1HD  ARG A 100      -9.253  50.522  -5.214  1.00  0.240          H  
ATOM   1560 2HD  ARG A 100     -10.574  51.548  -4.701  1.00  0.240          H  
ATOM   1561  HE  ARG A 100      -8.863  52.916  -6.572  1.00  0.240          H  
ATOM   1562 1HH1 ARG A 100     -11.525  50.534  -6.342  1.00  0.240          H  
ATOM   1563 2HH1 ARG A 100     -12.057  50.893  -8.008  1.00  0.240          H  
ATOM   1564 1HH2 ARG A 100      -9.648  53.271  -8.706  1.00  0.240          H  
ATOM   1565 2HH2 ARG A 100     -11.113  52.318  -9.215  1.00  0.240          H  
ATOM   1566  N   ARG A 101      -9.383  52.267   0.297  1.00  0.140          N  
ATOM   1567  CA  ARG A 101      -9.036  52.085   1.698  1.00  0.130          C  
ATOM   1568  C   ARG A 101      -9.972  51.246   2.553  1.00  0.120          C  
ATOM   1569  O   ARG A 101      -9.462  50.392   3.274  1.00  0.110          O  
ATOM   1570  CB  ARG A 101      -8.901  53.432   2.371  1.00  0.190          C  
ATOM   1571  CG  ARG A 101      -8.602  53.440   3.853  1.00  0.190          C  
ATOM   1572  CD  ARG A 101      -8.638  54.798   4.275  1.00  0.190          C  
ATOM   1573  NE  ARG A 101      -8.337  55.014   5.650  1.00  0.190          N  
ATOM   1574  CZ  ARG A 101      -8.482  56.214   6.243  1.00  0.190          C  
ATOM   1575  NH1 ARG A 101      -8.961  57.234   5.536  1.00  0.190          N  
ATOM   1576  NH2 ARG A 101      -8.154  56.371   7.519  1.00  0.190          N  
ATOM   1577  H   ARG A 101      -9.242  53.204  -0.094  1.00  0.170          H  
ATOM   1578  HA  ARG A 101      -8.053  51.612   1.718  1.00  0.160          H  
ATOM   1579 1HB  ARG A 101      -8.042  53.918   1.942  1.00  0.220          H  
ATOM   1580 2HB  ARG A 101      -9.737  54.081   2.161  1.00  0.220          H  
ATOM   1581 1HG  ARG A 101      -9.347  52.885   4.421  1.00  0.220          H  
ATOM   1582 2HG  ARG A 101      -7.626  53.055   4.049  1.00  0.220          H  
ATOM   1583 1HD  ARG A 101      -7.959  55.397   3.663  1.00  0.220          H  
ATOM   1584 2HD  ARG A 101      -9.642  55.111   4.120  1.00  0.220          H  
ATOM   1585  HE  ARG A 101      -7.981  54.244   6.197  1.00  0.220          H  
ATOM   1586 1HH1 ARG A 101      -9.249  57.099   4.543  1.00  0.220          H  
ATOM   1587 2HH1 ARG A 101      -9.073  58.141   5.964  1.00  0.220          H  
ATOM   1588 1HH2 ARG A 101      -7.792  55.589   8.048  1.00  0.220          H  
ATOM   1589 2HH2 ARG A 101      -8.260  57.270   7.965  1.00  0.220          H  
ATOM   1590  N   PRO A 102     -11.313  51.468   2.593  1.00  0.120          N  
ATOM   1591  CA  PRO A 102     -12.225  50.695   3.418  1.00  0.120          C  
ATOM   1592  C   PRO A 102     -12.309  49.228   3.025  1.00  0.110          C  
ATOM   1593  O   PRO A 102     -12.709  48.394   3.834  1.00  0.110          O  
ATOM   1594  CB  PRO A 102     -13.572  51.401   3.214  1.00  0.180          C  
ATOM   1595  CG  PRO A 102     -13.449  52.112   1.895  1.00  0.180          C  
ATOM   1596  CD  PRO A 102     -12.011  52.545   1.809  1.00  0.180          C  
ATOM   1597  HA  PRO A 102     -11.908  50.785   4.466  1.00  0.140          H  
ATOM   1598 1HB  PRO A 102     -14.384  50.656   3.211  1.00  0.220          H  
ATOM   1599 2HB  PRO A 102     -13.768  52.087   4.051  1.00  0.220          H  
ATOM   1600 1HG  PRO A 102     -13.744  51.445   1.075  1.00  0.220          H  
ATOM   1601 2HG  PRO A 102     -14.136  52.970   1.856  1.00  0.220          H  
ATOM   1602 1HD  PRO A 102     -11.787  52.567   0.762  1.00  0.220          H  
ATOM   1603 2HD  PRO A 102     -11.899  53.533   2.277  1.00  0.220          H  
ATOM   1604  N   PHE A 103     -11.920  48.893   1.795  1.00  0.100          N  
ATOM   1605  CA  PHE A 103     -11.997  47.514   1.362  1.00  0.100          C  
ATOM   1606  C   PHE A 103     -10.733  46.846   1.820  1.00  0.100          C  
ATOM   1607  O   PHE A 103     -10.741  45.691   2.254  1.00  0.110          O  
ATOM   1608  CB  PHE A 103     -12.126  47.443  -0.144  1.00  0.140          C  
ATOM   1609  CG  PHE A 103     -13.396  48.016  -0.612  1.00  0.140          C  
ATOM   1610  CD1 PHE A 103     -13.443  49.343  -0.978  1.00  0.140          C  
ATOM   1611  CD2 PHE A 103     -14.549  47.259  -0.688  1.00  0.140          C  
ATOM   1612  CE1 PHE A 103     -14.593  49.909  -1.395  1.00  0.140          C  
ATOM   1613  CE2 PHE A 103     -15.729  47.829  -1.127  1.00  0.140          C  
ATOM   1614  CZ  PHE A 103     -15.750  49.164  -1.478  1.00  0.140          C  
ATOM   1615  H   PHE A 103     -11.548  49.574   1.134  1.00  0.120          H  
ATOM   1616  HA  PHE A 103     -12.854  47.030   1.829  1.00  0.120          H  
ATOM   1617 1HB  PHE A 103     -11.306  47.983  -0.612  1.00  0.170          H  
ATOM   1618 2HB  PHE A 103     -12.078  46.403  -0.459  1.00  0.170          H  
ATOM   1619  HD1 PHE A 103     -12.538  49.950  -0.923  1.00  0.170          H  
ATOM   1620  HD2 PHE A 103     -14.521  46.205  -0.401  1.00  0.170          H  
ATOM   1621  HE1 PHE A 103     -14.586  50.955  -1.669  1.00  0.170          H  
ATOM   1622  HE2 PHE A 103     -16.639  47.231  -1.191  1.00  0.170          H  
ATOM   1623  HZ  PHE A 103     -16.676  49.627  -1.823  1.00  0.170          H  
ATOM   1624  N   ILE A 104      -9.636  47.591   1.725  1.00  0.100          N  
ATOM   1625  CA  ILE A 104      -8.339  47.080   2.109  1.00  0.100          C  
ATOM   1626  C   ILE A 104      -8.363  46.840   3.613  1.00  0.090          C  
ATOM   1627  O   ILE A 104      -7.957  45.775   4.085  1.00  0.090          O  
ATOM   1628  CB  ILE A 104      -7.220  48.071   1.741  1.00  0.140          C  
ATOM   1629  CG1 ILE A 104      -7.162  48.194   0.193  1.00  0.140          C  
ATOM   1630  CG2 ILE A 104      -5.869  47.549   2.307  1.00  0.140          C  
ATOM   1631  CD1 ILE A 104      -6.319  49.349  -0.351  1.00  0.140          C  
ATOM   1632  H   ILE A 104      -9.727  48.528   1.319  1.00  0.120          H  
ATOM   1633  HA  ILE A 104      -8.161  46.132   1.601  1.00  0.120          H  
ATOM   1634  HB  ILE A 104      -7.443  49.055   2.153  1.00  0.170          H  
ATOM   1635 1HG1 ILE A 104      -6.795  47.264  -0.207  1.00  0.170          H  
ATOM   1636 2HG1 ILE A 104      -8.172  48.334  -0.170  1.00  0.170          H  
ATOM   1637 1HG2 ILE A 104      -5.067  48.228   2.050  1.00  0.170          H  
ATOM   1638 2HG2 ILE A 104      -5.914  47.461   3.391  1.00  0.170          H  
ATOM   1639 3HG2 ILE A 104      -5.658  46.571   1.882  1.00  0.170          H  
ATOM   1640 1HD1 ILE A 104      -6.369  49.344  -1.440  1.00  0.170          H  
ATOM   1641 2HD1 ILE A 104      -6.712  50.297   0.019  1.00  0.170          H  
ATOM   1642 3HD1 ILE A 104      -5.286  49.245  -0.044  1.00  0.170          H  
ATOM   1643  N   ALA A 105      -8.832  47.845   4.366  1.00  0.090          N  
ATOM   1644  CA  ALA A 105      -8.929  47.737   5.808  1.00  0.080          C  
ATOM   1645  C   ALA A 105      -9.878  46.624   6.241  1.00  0.090          C  
ATOM   1646  O   ALA A 105      -9.538  45.846   7.138  1.00  0.080          O  
ATOM   1647  CB  ALA A 105      -9.413  49.049   6.382  1.00  0.120          C  
ATOM   1648  H   ALA A 105      -9.108  48.720   3.918  1.00  0.110          H  
ATOM   1649  HA  ALA A 105      -7.936  47.513   6.196  1.00  0.100          H  
ATOM   1650 1HB  ALA A 105      -9.460  48.979   7.466  1.00  0.140          H  
ATOM   1651 2HB  ALA A 105      -8.733  49.843   6.097  1.00  0.140          H  
ATOM   1652 3HB  ALA A 105     -10.404  49.267   5.988  1.00  0.140          H  
ATOM   1653  N   ALA A 106     -11.063  46.519   5.603  1.00  0.100          N  
ATOM   1654  CA  ALA A 106     -11.997  45.460   5.951  1.00  0.110          C  
ATOM   1655  C   ALA A 106     -11.387  44.109   5.657  1.00  0.110          C  
ATOM   1656  O   ALA A 106     -11.543  43.171   6.442  1.00  0.110          O  
ATOM   1657  CB  ALA A 106     -13.290  45.625   5.193  1.00  0.150          C  
ATOM   1658  H   ALA A 106     -11.358  47.192   4.890  1.00  0.120          H  
ATOM   1659  HA  ALA A 106     -12.198  45.519   7.019  1.00  0.130          H  
ATOM   1660 1HB  ALA A 106     -13.982  44.835   5.475  1.00  0.180          H  
ATOM   1661 2HB  ALA A 106     -13.726  46.595   5.427  1.00  0.180          H  
ATOM   1662 3HB  ALA A 106     -13.084  45.572   4.126  1.00  0.180          H  
ATOM   1663  N   GLY A 107     -10.669  44.018   4.536  1.00  0.110          N  
ATOM   1664  CA  GLY A 107     -10.005  42.808   4.126  1.00  0.120          C  
ATOM   1665  C   GLY A 107      -9.038  42.386   5.210  1.00  0.100          C  
ATOM   1666  O   GLY A 107      -9.098  41.255   5.688  1.00  0.090          O  
ATOM   1667  H   GLY A 107     -10.609  44.814   3.899  1.00  0.130          H  
ATOM   1668 1HA  GLY A 107     -10.735  42.022   3.935  1.00  0.140          H  
ATOM   1669 2HA  GLY A 107      -9.469  42.995   3.195  1.00  0.140          H  
ATOM   1670  N   ALA A 108      -8.143  43.292   5.617  1.00  0.090          N  
ATOM   1671  CA  ALA A 108      -7.164  42.952   6.635  1.00  0.080          C  
ATOM   1672  C   ALA A 108      -7.834  42.526   7.941  1.00  0.090          C  
ATOM   1673  O   ALA A 108      -7.364  41.589   8.596  1.00  0.100          O  
ATOM   1674  CB  ALA A 108      -6.243  44.133   6.876  1.00  0.120          C  
ATOM   1675  H   ALA A 108      -8.145  44.224   5.186  1.00  0.110          H  
ATOM   1676  HA  ALA A 108      -6.580  42.115   6.266  1.00  0.100          H  
ATOM   1677 1HB  ALA A 108      -5.488  43.872   7.612  1.00  0.140          H  
ATOM   1678 2HB  ALA A 108      -5.755  44.410   5.939  1.00  0.140          H  
ATOM   1679 3HB  ALA A 108      -6.835  44.975   7.239  1.00  0.140          H  
ATOM   1680  N   ALA A 109      -8.936  43.191   8.324  1.00  0.090          N  
ATOM   1681  CA  ALA A 109      -9.631  42.815   9.548  1.00  0.110          C  
ATOM   1682  C   ALA A 109     -10.152  41.391   9.456  1.00  0.100          C  
ATOM   1683  O   ALA A 109      -9.981  40.605  10.394  1.00  0.110          O  
ATOM   1684  CB  ALA A 109     -10.781  43.764   9.809  1.00  0.150          C  
ATOM   1685  H   ALA A 109      -9.260  44.000   7.780  1.00  0.110          H  
ATOM   1686  HA  ALA A 109      -8.932  42.869  10.370  1.00  0.130          H  
ATOM   1687 1HB  ALA A 109     -11.280  43.487  10.734  1.00  0.180          H  
ATOM   1688 2HB  ALA A 109     -10.395  44.781   9.888  1.00  0.180          H  
ATOM   1689 3HB  ALA A 109     -11.487  43.710   8.982  1.00  0.180          H  
ATOM   1690  N   LEU A 110     -10.737  41.049   8.308  1.00  0.100          N  
ATOM   1691  CA  LEU A 110     -11.267  39.722   8.070  1.00  0.100          C  
ATOM   1692  C   LEU A 110     -10.159  38.683   8.046  1.00  0.090          C  
ATOM   1693  O   LEU A 110     -10.361  37.564   8.524  1.00  0.090          O  
ATOM   1694  CB  LEU A 110     -12.074  39.718   6.784  1.00  0.140          C  
ATOM   1695  CG  LEU A 110     -13.394  40.487   6.774  1.00  0.140          C  
ATOM   1696  CD1 LEU A 110     -13.867  40.553   5.336  1.00  0.140          C  
ATOM   1697  CD2 LEU A 110     -14.438  39.785   7.658  1.00  0.140          C  
ATOM   1698  H   LEU A 110     -10.870  41.772   7.589  1.00  0.120          H  
ATOM   1699  HA  LEU A 110     -11.922  39.469   8.888  1.00  0.120          H  
ATOM   1700 1HB  LEU A 110     -11.457  40.155   6.009  1.00  0.170          H  
ATOM   1701 2HB  LEU A 110     -12.304  38.695   6.532  1.00  0.170          H  
ATOM   1702  HG  LEU A 110     -13.238  41.499   7.137  1.00  0.170          H  
ATOM   1703 1HD1 LEU A 110     -14.801  41.110   5.281  1.00  0.170          H  
ATOM   1704 2HD1 LEU A 110     -13.107  41.064   4.744  1.00  0.170          H  
ATOM   1705 3HD1 LEU A 110     -14.019  39.548   4.943  1.00  0.170          H  
ATOM   1706 1HD2 LEU A 110     -15.372  40.344   7.616  1.00  0.170          H  
ATOM   1707 2HD2 LEU A 110     -14.608  38.777   7.292  1.00  0.170          H  
ATOM   1708 3HD2 LEU A 110     -14.107  39.740   8.682  1.00  0.170          H  
ATOM   1709  N   VAL A 111      -8.978  39.043   7.523  1.00  0.080          N  
ATOM   1710  CA  VAL A 111      -7.871  38.098   7.527  1.00  0.090          C  
ATOM   1711  C   VAL A 111      -7.519  37.765   8.961  1.00  0.090          C  
ATOM   1712  O   VAL A 111      -7.360  36.596   9.293  1.00  0.100          O  
ATOM   1713  CB  VAL A 111      -6.586  38.658   6.852  1.00  0.120          C  
ATOM   1714  CG1 VAL A 111      -5.399  37.697   7.097  1.00  0.120          C  
ATOM   1715  CG2 VAL A 111      -6.787  38.828   5.356  1.00  0.120          C  
ATOM   1716  H   VAL A 111      -8.897  39.968   7.088  1.00  0.100          H  
ATOM   1717  HA  VAL A 111      -8.181  37.190   7.011  1.00  0.110          H  
ATOM   1718  HB  VAL A 111      -6.341  39.618   7.295  1.00  0.150          H  
ATOM   1719 1HG1 VAL A 111      -4.510  38.099   6.629  1.00  0.150          H  
ATOM   1720 2HG1 VAL A 111      -5.206  37.579   8.161  1.00  0.150          H  
ATOM   1721 3HG1 VAL A 111      -5.616  36.736   6.673  1.00  0.150          H  
ATOM   1722 1HG2 VAL A 111      -5.877  39.226   4.910  1.00  0.150          H  
ATOM   1723 2HG2 VAL A 111      -7.024  37.869   4.904  1.00  0.150          H  
ATOM   1724 3HG2 VAL A 111      -7.581  39.507   5.179  1.00  0.150          H  
ATOM   1725  N   MET A 112      -7.394  38.786   9.809  1.00  0.100          N  
ATOM   1726  CA  MET A 112      -7.029  38.579  11.203  1.00  0.120          C  
ATOM   1727  C   MET A 112      -8.086  37.726  11.939  1.00  0.110          C  
ATOM   1728  O   MET A 112      -7.734  36.841  12.734  1.00  0.130          O  
ATOM   1729  CB  MET A 112      -6.759  39.957  11.804  1.00  0.160          C  
ATOM   1730  CG  MET A 112      -5.441  40.570  11.218  1.00  0.160          C  
ATOM   1731  SD  MET A 112      -4.887  42.137  11.942  1.00  0.160          S  
ATOM   1732  CE  MET A 112      -5.900  43.312  11.061  1.00  0.160          C  
ATOM   1733  H   MET A 112      -7.520  39.741   9.448  1.00  0.120          H  
ATOM   1734  HA  MET A 112      -6.094  38.024  11.227  1.00  0.140          H  
ATOM   1735 1HB  MET A 112      -7.590  40.624  11.574  1.00  0.190          H  
ATOM   1736 2HB  MET A 112      -6.666  39.883  12.887  1.00  0.190          H  
ATOM   1737 1HG  MET A 112      -4.639  39.850  11.320  1.00  0.190          H  
ATOM   1738 2HG  MET A 112      -5.588  40.732  10.155  1.00  0.190          H  
ATOM   1739 1HE  MET A 112      -5.669  44.319  11.388  1.00  0.190          H  
ATOM   1740 2HE  MET A 112      -5.708  43.225   9.993  1.00  0.190          H  
ATOM   1741 3HE  MET A 112      -6.935  43.102  11.259  1.00  0.190          H  
ATOM   1742  N   ILE A 113      -9.371  37.932  11.616  1.00  0.120          N  
ATOM   1743  CA  ILE A 113     -10.449  37.124  12.186  1.00  0.120          C  
ATOM   1744  C   ILE A 113     -10.295  35.672  11.759  1.00  0.100          C  
ATOM   1745  O   ILE A 113     -10.393  34.758  12.590  1.00  0.100          O  
ATOM   1746  CB  ILE A 113     -11.834  37.649  11.742  1.00  0.170          C  
ATOM   1747  CG1 ILE A 113     -12.085  39.036  12.404  1.00  0.170          C  
ATOM   1748  CG2 ILE A 113     -12.955  36.608  12.067  1.00  0.170          C  
ATOM   1749  CD1 ILE A 113     -13.242  39.837  11.821  1.00  0.170          C  
ATOM   1750  H   ILE A 113      -9.595  38.713  10.989  1.00  0.140          H  
ATOM   1751  HA  ILE A 113     -10.384  37.175  13.271  1.00  0.140          H  
ATOM   1752  HB  ILE A 113     -11.818  37.813  10.670  1.00  0.200          H  
ATOM   1753 1HG1 ILE A 113     -12.286  38.874  13.462  1.00  0.200          H  
ATOM   1754 2HG1 ILE A 113     -11.182  39.631  12.320  1.00  0.200          H  
ATOM   1755 1HG2 ILE A 113     -13.915  36.982  11.732  1.00  0.200          H  
ATOM   1756 2HG2 ILE A 113     -12.763  35.663  11.561  1.00  0.200          H  
ATOM   1757 3HG2 ILE A 113     -12.990  36.435  13.143  1.00  0.200          H  
ATOM   1758 1HD1 ILE A 113     -13.327  40.781  12.357  1.00  0.200          H  
ATOM   1759 2HD1 ILE A 113     -13.050  40.041  10.780  1.00  0.200          H  
ATOM   1760 3HD1 ILE A 113     -14.172  39.289  11.917  1.00  0.200          H  
ATOM   1761  N   ALA A 114     -10.081  35.457  10.457  1.00  0.090          N  
ATOM   1762  CA  ALA A 114      -9.909  34.118   9.929  1.00  0.080          C  
ATOM   1763  C   ALA A 114      -8.714  33.429  10.549  1.00  0.080          C  
ATOM   1764  O   ALA A 114      -8.789  32.255  10.908  1.00  0.080          O  
ATOM   1765  CB  ALA A 114      -9.714  34.163   8.451  1.00  0.120          C  
ATOM   1766  H   ALA A 114     -10.053  36.253   9.814  1.00  0.110          H  
ATOM   1767  HA  ALA A 114     -10.802  33.542  10.157  1.00  0.100          H  
ATOM   1768 1HB  ALA A 114      -9.607  33.157   8.119  1.00  0.140          H  
ATOM   1769 2HB  ALA A 114     -10.560  34.623   7.988  1.00  0.140          H  
ATOM   1770 3HB  ALA A 114      -8.818  34.732   8.213  1.00  0.140          H  
ATOM   1771  N   VAL A 115      -7.628  34.171  10.752  1.00  0.080          N  
ATOM   1772  CA  VAL A 115      -6.437  33.609  11.353  1.00  0.080          C  
ATOM   1773  C   VAL A 115      -6.730  33.064  12.741  1.00  0.070          C  
ATOM   1774  O   VAL A 115      -6.319  31.943  13.064  1.00  0.070          O  
ATOM   1775  CB  VAL A 115      -5.308  34.650  11.342  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115      -4.213  34.212  12.155  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115      -4.778  34.781   9.907  1.00  0.110          C  
ATOM   1778  H   VAL A 115      -7.620  35.141  10.422  1.00  0.100          H  
ATOM   1779  HA  VAL A 115      -6.112  32.774  10.729  1.00  0.100          H  
ATOM   1780  HB  VAL A 115      -5.678  35.603  11.706  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115      -3.401  34.932  12.109  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115      -4.518  34.089  13.190  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115      -3.908  33.292  11.765  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115      -3.972  35.514   9.883  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115      -4.402  33.813   9.573  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115      -5.562  35.092   9.243  1.00  0.130          H  
ATOM   1787  N   PHE A 116      -7.455  33.821  13.570  1.00  0.080          N  
ATOM   1788  CA  PHE A 116      -7.838  33.271  14.864  1.00  0.090          C  
ATOM   1789  C   PHE A 116      -8.623  31.974  14.700  1.00  0.090          C  
ATOM   1790  O   PHE A 116      -8.307  30.953  15.319  1.00  0.110          O  
ATOM   1791  CB  PHE A 116      -8.711  34.219  15.684  1.00  0.120          C  
ATOM   1792  CG  PHE A 116      -9.243  33.517  16.925  1.00  0.120          C  
ATOM   1793  CD1 PHE A 116      -8.460  33.361  18.052  1.00  0.120          C  
ATOM   1794  CD2 PHE A 116     -10.531  32.971  16.937  1.00  0.120          C  
ATOM   1795  CE1 PHE A 116      -8.937  32.679  19.154  1.00  0.120          C  
ATOM   1796  CE2 PHE A 116     -11.001  32.293  18.032  1.00  0.120          C  
ATOM   1797  CZ  PHE A 116     -10.202  32.143  19.141  1.00  0.120          C  
ATOM   1798  H   PHE A 116      -7.717  34.775  13.286  1.00  0.100          H  
ATOM   1799  HA  PHE A 116      -6.931  33.056  15.426  1.00  0.110          H  
ATOM   1800 1HB  PHE A 116      -8.135  35.089  15.988  1.00  0.150          H  
ATOM   1801 2HB  PHE A 116      -9.555  34.564  15.081  1.00  0.150          H  
ATOM   1802  HD1 PHE A 116      -7.451  33.770  18.065  1.00  0.150          H  
ATOM   1803  HD2 PHE A 116     -11.166  33.078  16.057  1.00  0.150          H  
ATOM   1804  HE1 PHE A 116      -8.300  32.557  20.032  1.00  0.150          H  
ATOM   1805  HE2 PHE A 116     -12.005  31.870  18.021  1.00  0.150          H  
ATOM   1806  HZ  PHE A 116     -10.571  31.602  20.010  1.00  0.150          H  
ATOM   1807  N   LEU A 117      -9.650  32.000  13.856  1.00  0.090          N  
ATOM   1808  CA  LEU A 117     -10.498  30.829  13.719  1.00  0.100          C  
ATOM   1809  C   LEU A 117      -9.753  29.603  13.218  1.00  0.090          C  
ATOM   1810  O   LEU A 117      -9.988  28.500  13.709  1.00  0.090          O  
ATOM   1811  CB  LEU A 117     -11.633  31.150  12.754  1.00  0.140          C  
ATOM   1812  CG  LEU A 117     -12.677  32.155  13.247  1.00  0.140          C  
ATOM   1813  CD1 LEU A 117     -13.537  32.529  12.085  1.00  0.140          C  
ATOM   1814  CD2 LEU A 117     -13.530  31.539  14.366  1.00  0.140          C  
ATOM   1815  H   LEU A 117      -9.859  32.862  13.337  1.00  0.110          H  
ATOM   1816  HA  LEU A 117     -10.893  30.588  14.698  1.00  0.120          H  
ATOM   1817 1HB  LEU A 117     -11.190  31.557  11.851  1.00  0.160          H  
ATOM   1818 2HB  LEU A 117     -12.145  30.219  12.499  1.00  0.160          H  
ATOM   1819  HG  LEU A 117     -12.182  33.055  13.616  1.00  0.160          H  
ATOM   1820 1HD1 LEU A 117     -14.286  33.255  12.400  1.00  0.160          H  
ATOM   1821 2HD1 LEU A 117     -12.908  32.971  11.319  1.00  0.160          H  
ATOM   1822 3HD1 LEU A 117     -14.032  31.642  11.694  1.00  0.160          H  
ATOM   1823 1HD2 LEU A 117     -14.274  32.267  14.687  1.00  0.160          H  
ATOM   1824 2HD2 LEU A 117     -14.033  30.650  13.989  1.00  0.160          H  
ATOM   1825 3HD2 LEU A 117     -12.916  31.270  15.217  1.00  0.160          H  
ATOM   1826  N   ILE A 118      -8.825  29.767  12.281  1.00  0.070          N  
ATOM   1827  CA  ILE A 118      -8.102  28.602  11.796  1.00  0.070          C  
ATOM   1828  C   ILE A 118      -7.160  28.082  12.878  1.00  0.070          C  
ATOM   1829  O   ILE A 118      -7.216  26.903  13.253  1.00  0.070          O  
ATOM   1830  CB  ILE A 118      -7.275  28.945  10.530  1.00  0.100          C  
ATOM   1831  CG1 ILE A 118      -8.246  29.299   9.362  1.00  0.100          C  
ATOM   1832  CG2 ILE A 118      -6.333  27.732  10.151  1.00  0.100          C  
ATOM   1833  CD1 ILE A 118      -7.587  29.964   8.169  1.00  0.100          C  
ATOM   1834  H   ILE A 118      -8.668  30.698  11.884  1.00  0.080          H  
ATOM   1835  HA  ILE A 118      -8.820  27.820  11.554  1.00  0.080          H  
ATOM   1836  HB  ILE A 118      -6.666  29.835  10.727  1.00  0.120          H  
ATOM   1837 1HG1 ILE A 118      -8.750  28.391   9.024  1.00  0.120          H  
ATOM   1838 2HG1 ILE A 118      -8.993  29.982   9.742  1.00  0.120          H  
ATOM   1839 1HG2 ILE A 118      -5.752  27.969   9.271  1.00  0.120          H  
ATOM   1840 2HG2 ILE A 118      -5.651  27.508  10.964  1.00  0.120          H  
ATOM   1841 3HG2 ILE A 118      -6.922  26.862   9.955  1.00  0.120          H  
ATOM   1842 1HD1 ILE A 118      -8.342  30.195   7.431  1.00  0.120          H  
ATOM   1843 2HD1 ILE A 118      -7.110  30.892   8.496  1.00  0.120          H  
ATOM   1844 3HD1 ILE A 118      -6.843  29.311   7.727  1.00  0.120          H  
ATOM   1845  N   GLY A 119      -6.322  28.971  13.422  1.00  0.070          N  
ATOM   1846  CA  GLY A 119      -5.309  28.590  14.399  1.00  0.070          C  
ATOM   1847  C   GLY A 119      -5.839  27.911  15.650  1.00  0.070          C  
ATOM   1848  O   GLY A 119      -5.215  26.982  16.160  1.00  0.080          O  
ATOM   1849  H   GLY A 119      -6.358  29.946  13.108  1.00  0.080          H  
ATOM   1850 1HA  GLY A 119      -4.587  27.932  13.920  1.00  0.080          H  
ATOM   1851 2HA  GLY A 119      -4.764  29.487  14.692  1.00  0.080          H  
ATOM   1852  N   PHE A 120      -7.007  28.320  16.123  1.00  0.070          N  
ATOM   1853  CA  PHE A 120      -7.569  27.754  17.335  1.00  0.080          C  
ATOM   1854  C   PHE A 120      -8.678  26.726  17.116  1.00  0.090          C  
ATOM   1855  O   PHE A 120      -9.313  26.289  18.081  1.00  0.100          O  
ATOM   1856  CB  PHE A 120      -8.052  28.915  18.204  1.00  0.110          C  
ATOM   1857  CG  PHE A 120      -6.898  29.747  18.732  1.00  0.110          C  
ATOM   1858  CD1 PHE A 120      -6.334  30.768  17.978  1.00  0.110          C  
ATOM   1859  CD2 PHE A 120      -6.393  29.524  19.998  1.00  0.110          C  
ATOM   1860  CE1 PHE A 120      -5.303  31.526  18.460  1.00  0.110          C  
ATOM   1861  CE2 PHE A 120      -5.358  30.291  20.485  1.00  0.110          C  
ATOM   1862  CZ  PHE A 120      -4.815  31.289  19.715  1.00  0.110          C  
ATOM   1863  H   PHE A 120      -7.487  29.112  15.677  1.00  0.080          H  
ATOM   1864  HA  PHE A 120      -6.762  27.256  17.872  1.00  0.100          H  
ATOM   1865 1HB  PHE A 120      -8.704  29.570  17.611  1.00  0.130          H  
ATOM   1866 2HB  PHE A 120      -8.628  28.544  19.046  1.00  0.130          H  
ATOM   1867  HD1 PHE A 120      -6.714  30.970  16.993  1.00  0.130          H  
ATOM   1868  HD2 PHE A 120      -6.823  28.733  20.615  1.00  0.130          H  
ATOM   1869  HE1 PHE A 120      -4.880  32.319  17.844  1.00  0.130          H  
ATOM   1870  HE2 PHE A 120      -4.971  30.106  21.487  1.00  0.130          H  
ATOM   1871  HZ  PHE A 120      -4.004  31.889  20.108  1.00  0.130          H  
ATOM   1872  N   ALA A 121      -8.887  26.264  15.877  1.00  0.080          N  
ATOM   1873  CA  ALA A 121      -9.984  25.328  15.619  1.00  0.090          C  
ATOM   1874  C   ALA A 121      -9.879  24.064  16.460  1.00  0.100          C  
ATOM   1875  O   ALA A 121     -10.876  23.571  16.993  1.00  0.090          O  
ATOM   1876  CB  ALA A 121      -9.993  24.948  14.150  1.00  0.120          C  
ATOM   1877  H   ALA A 121      -8.311  26.599  15.093  1.00  0.100          H  
ATOM   1878  HA  ALA A 121     -10.916  25.824  15.872  1.00  0.110          H  
ATOM   1879 1HB  ALA A 121     -10.810  24.287  13.958  1.00  0.150          H  
ATOM   1880 2HB  ALA A 121     -10.098  25.850  13.542  1.00  0.150          H  
ATOM   1881 3HB  ALA A 121      -9.062  24.450  13.898  1.00  0.150          H  
ATOM   1882  N   ALA A 122      -8.661  23.551  16.626  1.00  0.120          N  
ATOM   1883  CA  ALA A 122      -8.435  22.318  17.371  1.00  0.110          C  
ATOM   1884  C   ALA A 122      -8.888  22.416  18.826  1.00  0.110          C  
ATOM   1885  O   ALA A 122      -9.453  21.456  19.373  1.00  0.120          O  
ATOM   1886  CB  ALA A 122      -6.961  21.964  17.322  1.00  0.160          C  
ATOM   1887  H   ALA A 122      -7.878  24.023  16.194  1.00  0.140          H  
ATOM   1888  HA  ALA A 122      -9.008  21.525  16.893  1.00  0.130          H  
ATOM   1889 1HB  ALA A 122      -6.805  21.029  17.844  1.00  0.190          H  
ATOM   1890 2HB  ALA A 122      -6.643  21.858  16.286  1.00  0.190          H  
ATOM   1891 3HB  ALA A 122      -6.374  22.747  17.804  1.00  0.190          H  
ATOM   1892  N   ASP A 123      -8.687  23.585  19.443  1.00  0.120          N  
ATOM   1893  CA  ASP A 123      -9.044  23.754  20.844  1.00  0.120          C  
ATOM   1894  C   ASP A 123     -10.497  24.100  20.999  1.00  0.120          C  
ATOM   1895  O   ASP A 123     -11.132  23.695  21.975  1.00  0.150          O  
ATOM   1896  CB  ASP A 123      -8.222  24.856  21.489  1.00  0.170          C  
ATOM   1897  CG  ASP A 123      -6.776  24.513  21.630  1.00  0.170          C  
ATOM   1898  OD1 ASP A 123      -6.470  23.600  22.379  1.00  0.170          O  
ATOM   1899  OD2 ASP A 123      -5.975  25.174  20.994  1.00  0.170          O  
ATOM   1900  H   ASP A 123      -8.261  24.354  18.933  1.00  0.140          H  
ATOM   1901  HA  ASP A 123      -8.850  22.818  21.366  1.00  0.140          H  
ATOM   1902 1HB  ASP A 123      -8.314  25.766  20.887  1.00  0.200          H  
ATOM   1903 2HB  ASP A 123      -8.629  25.078  22.476  1.00  0.200          H  
ATOM   1904  N   LEU A 124     -11.035  24.857  20.048  1.00  0.100          N  
ATOM   1905  CA  LEU A 124     -12.431  25.244  20.106  1.00  0.110          C  
ATOM   1906  C   LEU A 124     -13.276  23.978  19.977  1.00  0.100          C  
ATOM   1907  O   LEU A 124     -14.270  23.798  20.692  1.00  0.110          O  
ATOM   1908  CB  LEU A 124     -12.699  26.247  18.966  1.00  0.150          C  
ATOM   1909  CG  LEU A 124     -12.007  27.669  19.121  1.00  0.150          C  
ATOM   1910  CD1 LEU A 124     -12.081  28.426  17.795  1.00  0.150          C  
ATOM   1911  CD2 LEU A 124     -12.696  28.477  20.209  1.00  0.150          C  
ATOM   1912  H   LEU A 124     -10.446  25.200  19.283  1.00  0.120          H  
ATOM   1913  HA  LEU A 124     -12.636  25.698  21.070  1.00  0.130          H  
ATOM   1914 1HB  LEU A 124     -12.334  25.808  18.038  1.00  0.180          H  
ATOM   1915 2HB  LEU A 124     -13.773  26.397  18.877  1.00  0.180          H  
ATOM   1916  HG  LEU A 124     -10.965  27.538  19.388  1.00  0.180          H  
ATOM   1917 1HD1 LEU A 124     -11.595  29.389  17.901  1.00  0.180          H  
ATOM   1918 2HD1 LEU A 124     -11.563  27.854  17.043  1.00  0.180          H  
ATOM   1919 3HD1 LEU A 124     -13.118  28.571  17.500  1.00  0.180          H  
ATOM   1920 1HD2 LEU A 124     -12.205  29.445  20.298  1.00  0.180          H  
ATOM   1921 2HD2 LEU A 124     -13.743  28.624  19.948  1.00  0.180          H  
ATOM   1922 3HD2 LEU A 124     -12.631  27.959  21.161  1.00  0.180          H  
ATOM   1923  N   GLY A 125     -12.844  23.089  19.073  1.00  0.100          N  
ATOM   1924  CA  GLY A 125     -13.490  21.817  18.813  1.00  0.100          C  
ATOM   1925  C   GLY A 125     -13.470  20.924  20.033  1.00  0.100          C  
ATOM   1926  O   GLY A 125     -14.519  20.437  20.466  1.00  0.110          O  
ATOM   1927  H   GLY A 125     -12.030  23.327  18.503  1.00  0.120          H  
ATOM   1928 1HA  GLY A 125     -14.512  21.996  18.502  1.00  0.120          H  
ATOM   1929 2HA  GLY A 125     -12.994  21.314  17.998  1.00  0.120          H  
ATOM   1930  N   HIS A 126     -12.278  20.705  20.601  1.00  0.110          N  
ATOM   1931  CA  HIS A 126     -12.142  19.877  21.789  1.00  0.120          C  
ATOM   1932  C   HIS A 126     -12.940  20.432  22.957  1.00  0.120          C  
ATOM   1933  O   HIS A 126     -13.732  19.725  23.586  1.00  0.160          O  
ATOM   1934  CB  HIS A 126     -10.681  19.719  22.175  1.00  0.160          C  
ATOM   1935  CG  HIS A 126     -10.523  18.964  23.426  1.00  0.160          C  
ATOM   1936  ND1 HIS A 126     -10.891  17.652  23.541  1.00  0.160          N  
ATOM   1937  CD2 HIS A 126     -10.025  19.328  24.628  1.00  0.160          C  
ATOM   1938  CE1 HIS A 126     -10.641  17.235  24.766  1.00  0.160          C  
ATOM   1939  NE2 HIS A 126     -10.113  18.235  25.451  1.00  0.160          N  
ATOM   1940  H   HIS A 126     -11.431  21.103  20.179  1.00  0.130          H  
ATOM   1941  HA  HIS A 126     -12.526  18.883  21.583  1.00  0.140          H  
ATOM   1942 1HB  HIS A 126     -10.153  19.202  21.379  1.00  0.200          H  
ATOM   1943 2HB  HIS A 126     -10.222  20.702  22.292  1.00  0.200          H  
ATOM   1944  HD1 HIS A 126     -11.500  17.150  22.878  1.00  0.200          H  
ATOM   1945  HD2 HIS A 126      -9.613  20.265  25.002  1.00  0.200          H  
ATOM   1946  HE1 HIS A 126     -10.869  16.211  25.056  1.00  0.200          H  
ATOM   1947  N   ALA A 127     -12.790  21.724  23.237  1.00  0.110          N  
ATOM   1948  CA  ALA A 127     -13.502  22.341  24.343  1.00  0.140          C  
ATOM   1949  C   ALA A 127     -15.016  22.184  24.186  1.00  0.160          C  
ATOM   1950  O   ALA A 127     -15.736  22.019  25.174  1.00  0.190          O  
ATOM   1951  CB  ALA A 127     -13.139  23.808  24.429  1.00  0.180          C  
ATOM   1952  H   ALA A 127     -12.138  22.301  22.700  1.00  0.130          H  
ATOM   1953  HA  ALA A 127     -13.201  21.838  25.261  1.00  0.170          H  
ATOM   1954 1HB  ALA A 127     -13.654  24.263  25.271  1.00  0.220          H  
ATOM   1955 2HB  ALA A 127     -12.061  23.908  24.558  1.00  0.220          H  
ATOM   1956 3HB  ALA A 127     -13.439  24.303  23.502  1.00  0.220          H  
ATOM   1957  N   SER A 128     -15.491  22.191  22.939  1.00  0.140          N  
ATOM   1958  CA  SER A 128     -16.897  22.072  22.600  1.00  0.160          C  
ATOM   1959  C   SER A 128     -17.413  20.617  22.500  1.00  0.180          C  
ATOM   1960  O   SER A 128     -18.602  20.410  22.206  1.00  0.200          O  
ATOM   1961  CB  SER A 128     -17.145  22.796  21.291  1.00  0.220          C  
ATOM   1962  OG  SER A 128     -16.871  24.163  21.406  1.00  0.220          O  
ATOM   1963  H   SER A 128     -14.851  22.383  22.164  1.00  0.170          H  
ATOM   1964  HA  SER A 128     -17.467  22.576  23.380  1.00  0.190          H  
ATOM   1965 1HB  SER A 128     -16.502  22.375  20.526  1.00  0.260          H  
ATOM   1966 2HB  SER A 128     -18.177  22.650  20.983  1.00  0.260          H  
ATOM   1967  HG  SER A 128     -15.894  24.232  21.320  1.00  0.260          H  
ATOM   1968  N   GLY A 129     -16.537  19.613  22.715  1.00  0.190          N  
ATOM   1969  CA  GLY A 129     -16.942  18.204  22.654  1.00  0.220          C  
ATOM   1970  C   GLY A 129     -16.208  17.247  21.684  1.00  0.210          C  
ATOM   1971  O   GLY A 129     -16.546  16.058  21.642  1.00  0.260          O  
ATOM   1972  H   GLY A 129     -15.569  19.832  22.966  1.00  0.230          H  
ATOM   1973 1HA  GLY A 129     -16.838  17.798  23.660  1.00  0.260          H  
ATOM   1974 2HA  GLY A 129     -18.006  18.163  22.441  1.00  0.260          H  
ATOM   1975  N   ASP A 130     -15.214  17.703  20.908  1.00  0.170          N  
ATOM   1976  CA  ASP A 130     -14.511  16.744  20.040  1.00  0.190          C  
ATOM   1977  C   ASP A 130     -13.592  15.860  20.884  1.00  0.270          C  
ATOM   1978  O   ASP A 130     -12.649  16.334  21.528  1.00  0.610          O  
ATOM   1979  CB  ASP A 130     -13.623  17.395  18.956  1.00  0.260          C  
ATOM   1980  CG  ASP A 130     -14.306  18.116  17.744  1.00  0.260          C  
ATOM   1981  OD1 ASP A 130     -15.453  17.871  17.369  1.00  0.260          O  
ATOM   1982  OD2 ASP A 130     -13.615  18.956  17.186  1.00  0.260          O  
ATOM   1983  H   ASP A 130     -14.955  18.691  20.903  1.00  0.200          H  
ATOM   1984  HA  ASP A 130     -15.247  16.106  19.551  1.00  0.230          H  
ATOM   1985 1HB  ASP A 130     -12.960  18.104  19.427  1.00  0.310          H  
ATOM   1986 2HB  ASP A 130     -12.982  16.612  18.544  1.00  0.310          H  
ATOM   1987  N   THR A 131     -13.865  14.566  20.853  1.00  0.280          N  
ATOM   1988  CA  THR A 131     -13.109  13.557  21.583  1.00  0.310          C  
ATOM   1989  C   THR A 131     -11.749  13.356  20.912  1.00  0.200          C  
ATOM   1990  O   THR A 131     -11.661  13.170  19.700  1.00  0.250          O  
ATOM   1991  CB  THR A 131     -13.953  12.261  21.680  1.00  0.420          C  
ATOM   1992  OG1 THR A 131     -15.137  12.540  22.438  1.00  0.420          O  
ATOM   1993  CG2 THR A 131     -13.205  11.119  22.328  1.00  0.420          C  
ATOM   1994  H   THR A 131     -14.663  14.272  20.307  1.00  0.340          H  
ATOM   1995  HA  THR A 131     -12.937  13.920  22.596  1.00  0.370          H  
ATOM   1996  HB  THR A 131     -14.252  11.968  20.682  1.00  0.510          H  
ATOM   1997  HG1 THR A 131     -15.678  13.187  21.975  1.00  0.510          H  
ATOM   1998 1HG2 THR A 131     -13.856  10.247  22.368  1.00  0.510          H  
ATOM   1999 2HG2 THR A 131     -12.349  10.879  21.750  1.00  0.510          H  
ATOM   2000 3HG2 THR A 131     -12.910  11.398  23.337  1.00  0.510          H  
ATOM   2001  N   LEU A 132     -10.670  13.350  21.694  1.00  0.170          N  
ATOM   2002  CA  LEU A 132      -9.344  13.270  21.076  1.00  0.240          C  
ATOM   2003  C   LEU A 132      -8.941  11.851  20.733  1.00  0.300          C  
ATOM   2004  O   LEU A 132      -7.922  11.611  20.090  1.00  0.420          O  
ATOM   2005  CB  LEU A 132      -8.316  13.921  21.994  1.00  0.310          C  
ATOM   2006  CG  LEU A 132      -8.565  15.433  22.290  1.00  0.310          C  
ATOM   2007  CD1 LEU A 132      -7.540  15.912  23.273  1.00  0.310          C  
ATOM   2008  CD2 LEU A 132      -8.526  16.290  21.011  1.00  0.310          C  
ATOM   2009  H   LEU A 132     -10.770  13.469  22.692  1.00  0.200          H  
ATOM   2010  HA  LEU A 132      -9.373  13.814  20.139  1.00  0.290          H  
ATOM   2011 1HB  LEU A 132      -8.303  13.387  22.942  1.00  0.370          H  
ATOM   2012 2HB  LEU A 132      -7.330  13.829  21.536  1.00  0.370          H  
ATOM   2013  HG  LEU A 132      -9.530  15.537  22.738  1.00  0.370          H  
ATOM   2014 1HD1 LEU A 132      -7.726  16.955  23.502  1.00  0.370          H  
ATOM   2015 2HD1 LEU A 132      -7.595  15.326  24.186  1.00  0.370          H  
ATOM   2016 3HD1 LEU A 132      -6.568  15.799  22.835  1.00  0.370          H  
ATOM   2017 1HD2 LEU A 132      -8.707  17.323  21.276  1.00  0.370          H  
ATOM   2018 2HD2 LEU A 132      -7.549  16.203  20.540  1.00  0.370          H  
ATOM   2019 3HD2 LEU A 132      -9.295  15.977  20.322  1.00  0.370          H  
ATOM   2020  N   GLY A 133      -9.789  10.916  21.111  1.00  0.360          N  
ATOM   2021  CA  GLY A 133      -9.607   9.514  20.806  1.00  0.500          C  
ATOM   2022  C   GLY A 133     -10.234   9.177  19.448  1.00  0.440          C  
ATOM   2023  O   GLY A 133     -10.211   8.020  19.024  1.00  0.510          O  
ATOM   2024  H   GLY A 133     -10.594  11.210  21.636  1.00  0.430          H  
ATOM   2025 1HA  GLY A 133      -8.544   9.275  20.794  1.00  0.600          H  
ATOM   2026 2HA  GLY A 133     -10.069   8.909  21.585  1.00  0.600          H  
ATOM   2027  N   LYS A 134     -10.815  10.173  18.763  1.00  0.310          N  
ATOM   2028  CA  LYS A 134     -11.456   9.909  17.487  1.00  0.260          C  
ATOM   2029  C   LYS A 134     -10.657  10.475  16.319  1.00  0.240          C  
ATOM   2030  O   LYS A 134     -10.021  11.528  16.415  1.00  0.320          O  
ATOM   2031  CB  LYS A 134     -12.878  10.467  17.487  1.00  0.380          C  
ATOM   2032  CG  LYS A 134     -13.787   9.909  18.604  1.00  0.380          C  
ATOM   2033  CD  LYS A 134     -14.064   8.408  18.466  1.00  0.380          C  
ATOM   2034  CE  LYS A 134     -15.054   7.935  19.525  1.00  0.380          C  
ATOM   2035  NZ  LYS A 134     -15.301   6.463  19.442  1.00  0.380          N  
ATOM   2036  H   LYS A 134     -10.829  11.128  19.129  1.00  0.370          H  
ATOM   2037  HA  LYS A 134     -11.504   8.833  17.338  1.00  0.310          H  
ATOM   2038 1HB  LYS A 134     -12.835  11.554  17.612  1.00  0.460          H  
ATOM   2039 2HB  LYS A 134     -13.352  10.270  16.527  1.00  0.460          H  
ATOM   2040 1HG  LYS A 134     -13.297  10.072  19.554  1.00  0.460          H  
ATOM   2041 2HG  LYS A 134     -14.732  10.451  18.604  1.00  0.460          H  
ATOM   2042 1HD  LYS A 134     -14.463   8.192  17.475  1.00  0.460          H  
ATOM   2043 2HD  LYS A 134     -13.140   7.847  18.603  1.00  0.460          H  
ATOM   2044 1HE  LYS A 134     -14.657   8.172  20.511  1.00  0.460          H  
ATOM   2045 2HE  LYS A 134     -16.000   8.459  19.390  1.00  0.460          H  
ATOM   2046 1HZ  LYS A 134     -15.959   6.189  20.160  1.00  0.460          H  
ATOM   2047 2HZ  LYS A 134     -15.681   6.232  18.534  1.00  0.460          H  
ATOM   2048 3HZ  LYS A 134     -14.430   5.966  19.578  1.00  0.460          H  
ATOM   2049  N   GLY A 135     -10.704   9.750  15.199  1.00  0.220          N  
ATOM   2050  CA  GLY A 135     -10.048  10.149  13.958  1.00  0.250          C  
ATOM   2051  C   GLY A 135     -10.598  11.426  13.337  1.00  0.410          C  
ATOM   2052  O   GLY A 135      -9.849  12.190  12.760  1.00  1.070          O  
ATOM   2053  H   GLY A 135     -11.221   8.882  15.216  1.00  0.260          H  
ATOM   2054 1HA  GLY A 135      -8.982  10.274  14.150  1.00  0.300          H  
ATOM   2055 2HA  GLY A 135     -10.135   9.337  13.237  1.00  0.300          H  
ATOM   2056  N   PHE A 136     -11.902  11.646  13.442  1.00  0.230          N  
ATOM   2057  CA  PHE A 136     -12.565  12.805  12.837  1.00  0.170          C  
ATOM   2058  C   PHE A 136     -13.116  13.762  13.875  1.00  0.160          C  
ATOM   2059  O   PHE A 136     -13.963  13.375  14.683  1.00  0.190          O  
ATOM   2060  CB  PHE A 136     -13.698  12.295  11.944  1.00  0.260          C  
ATOM   2061  CG  PHE A 136     -14.568  13.331  11.303  1.00  0.260          C  
ATOM   2062  CD1 PHE A 136     -14.110  14.174  10.329  1.00  0.260          C  
ATOM   2063  CD2 PHE A 136     -15.886  13.420  11.675  1.00  0.260          C  
ATOM   2064  CE1 PHE A 136     -14.958  15.096   9.743  1.00  0.260          C  
ATOM   2065  CE2 PHE A 136     -16.721  14.326  11.099  1.00  0.260          C  
ATOM   2066  CZ  PHE A 136     -16.256  15.172  10.133  1.00  0.260          C  
ATOM   2067  H   PHE A 136     -12.466  10.976  13.943  1.00  0.280          H  
ATOM   2068  HA  PHE A 136     -11.837  13.345  12.227  1.00  0.200          H  
ATOM   2069 1HB  PHE A 136     -13.266  11.691  11.148  1.00  0.310          H  
ATOM   2070 2HB  PHE A 136     -14.337  11.638  12.528  1.00  0.310          H  
ATOM   2071  HD1 PHE A 136     -13.071  14.108  10.020  1.00  0.310          H  
ATOM   2072  HD2 PHE A 136     -16.267  12.745  12.445  1.00  0.310          H  
ATOM   2073  HE1 PHE A 136     -14.596  15.765   8.967  1.00  0.310          H  
ATOM   2074  HE2 PHE A 136     -17.763  14.369  11.410  1.00  0.310          H  
ATOM   2075  HZ  PHE A 136     -16.925  15.898   9.672  1.00  0.310          H  
ATOM   2076  N   LYS A 137     -12.634  15.007  13.854  1.00  0.160          N  
ATOM   2077  CA  LYS A 137     -13.059  16.059  14.786  1.00  0.180          C  
ATOM   2078  C   LYS A 137     -14.038  17.090  14.146  1.00  0.180          C  
ATOM   2079  O   LYS A 137     -13.591  18.188  13.808  1.00  0.200          O  
ATOM   2080  CB  LYS A 137     -11.790  16.769  15.279  1.00  0.240          C  
ATOM   2081  CG  LYS A 137     -10.823  15.855  16.065  1.00  0.240          C  
ATOM   2082  CD  LYS A 137      -9.538  16.598  16.465  1.00  0.240          C  
ATOM   2083  CE  LYS A 137      -8.540  15.705  17.232  1.00  0.240          C  
ATOM   2084  NZ  LYS A 137      -7.962  14.598  16.384  1.00  0.240          N  
ATOM   2085  H   LYS A 137     -11.872  15.214  13.192  1.00  0.190          H  
ATOM   2086  HA  LYS A 137     -13.525  15.584  15.642  1.00  0.220          H  
ATOM   2087 1HB  LYS A 137     -11.246  17.174  14.422  1.00  0.290          H  
ATOM   2088 2HB  LYS A 137     -12.056  17.604  15.914  1.00  0.290          H  
ATOM   2089 1HG  LYS A 137     -11.323  15.484  16.962  1.00  0.290          H  
ATOM   2090 2HG  LYS A 137     -10.562  15.000  15.440  1.00  0.290          H  
ATOM   2091 1HD  LYS A 137      -9.047  16.962  15.571  1.00  0.290          H  
ATOM   2092 2HD  LYS A 137      -9.796  17.455  17.087  1.00  0.290          H  
ATOM   2093 1HE  LYS A 137      -7.724  16.333  17.589  1.00  0.290          H  
ATOM   2094 2HE  LYS A 137      -9.044  15.258  18.084  1.00  0.290          H  
ATOM   2095 1HZ  LYS A 137      -7.314  14.063  16.943  1.00  0.290          H  
ATOM   2096 2HZ  LYS A 137      -8.708  13.984  16.062  1.00  0.290          H  
ATOM   2097 3HZ  LYS A 137      -7.458  14.995  15.553  1.00  0.290          H  
ATOM   2098  N   PRO A 138     -15.363  16.817  14.008  1.00  0.190          N  
ATOM   2099  CA  PRO A 138     -16.316  17.645  13.267  1.00  0.220          C  
ATOM   2100  C   PRO A 138     -16.531  19.085  13.744  1.00  0.170          C  
ATOM   2101  O   PRO A 138     -16.876  19.940  12.923  1.00  0.150          O  
ATOM   2102  CB  PRO A 138     -17.635  16.882  13.449  1.00  0.330          C  
ATOM   2103  CG  PRO A 138     -17.441  16.036  14.686  1.00  0.330          C  
ATOM   2104  CD  PRO A 138     -15.977  15.674  14.697  1.00  0.330          C  
ATOM   2105  HA  PRO A 138     -16.027  17.636  12.207  1.00  0.260          H  
ATOM   2106 1HB  PRO A 138     -18.454  17.605  13.583  1.00  0.400          H  
ATOM   2107 2HB  PRO A 138     -17.874  16.322  12.560  1.00  0.400          H  
ATOM   2108 1HG  PRO A 138     -17.733  16.605  15.584  1.00  0.400          H  
ATOM   2109 2HG  PRO A 138     -18.092  15.151  14.647  1.00  0.400          H  
ATOM   2110 1HD  PRO A 138     -15.654  15.599  15.739  1.00  0.400          H  
ATOM   2111 2HD  PRO A 138     -15.823  14.758  14.143  1.00  0.400          H  
ATOM   2112  N   ARG A 139     -16.282  19.390  15.027  1.00  0.160          N  
ATOM   2113  CA  ARG A 139     -16.511  20.751  15.491  1.00  0.140          C  
ATOM   2114  C   ARG A 139     -15.324  21.589  15.063  1.00  0.110          C  
ATOM   2115  O   ARG A 139     -15.495  22.670  14.490  1.00  0.110          O  
ATOM   2116  CB  ARG A 139     -16.637  20.760  16.995  1.00  0.200          C  
ATOM   2117  CG  ARG A 139     -17.843  20.042  17.561  1.00  0.200          C  
ATOM   2118  CD  ARG A 139     -17.587  19.749  18.988  1.00  0.200          C  
ATOM   2119  NE  ARG A 139     -18.647  19.044  19.654  1.00  0.200          N  
ATOM   2120  CZ  ARG A 139     -18.889  17.710  19.568  1.00  0.200          C  
ATOM   2121  NH1 ARG A 139     -18.154  16.925  18.789  1.00  0.200          N  
ATOM   2122  NH2 ARG A 139     -19.871  17.187  20.285  1.00  0.200          N  
ATOM   2123  H   ARG A 139     -15.981  18.698  15.734  1.00  0.190          H  
ATOM   2124  HA  ARG A 139     -17.421  21.142  15.038  1.00  0.170          H  
ATOM   2125 1HB  ARG A 139     -15.765  20.341  17.435  1.00  0.240          H  
ATOM   2126 2HB  ARG A 139     -16.699  21.793  17.335  1.00  0.240          H  
ATOM   2127 1HG  ARG A 139     -18.726  20.672  17.483  1.00  0.240          H  
ATOM   2128 2HG  ARG A 139     -17.999  19.112  17.020  1.00  0.240          H  
ATOM   2129 1HD  ARG A 139     -16.681  19.177  19.091  1.00  0.240          H  
ATOM   2130 2HD  ARG A 139     -17.456  20.672  19.488  1.00  0.240          H  
ATOM   2131  HE  ARG A 139     -19.192  19.585  20.337  1.00  0.240          H  
ATOM   2132 1HH1 ARG A 139     -17.363  17.314  18.245  1.00  0.240          H  
ATOM   2133 2HH1 ARG A 139     -18.347  15.935  18.747  1.00  0.240          H  
ATOM   2134 1HH2 ARG A 139     -20.421  17.783  20.888  1.00  0.240          H  
ATOM   2135 2HH2 ARG A 139     -20.059  16.198  20.243  1.00  0.240          H  
ATOM   2136  N   ALA A 140     -14.111  21.076  15.316  1.00  0.110          N  
ATOM   2137  CA  ALA A 140     -12.901  21.772  14.908  1.00  0.100          C  
ATOM   2138  C   ALA A 140     -12.893  21.938  13.398  1.00  0.100          C  
ATOM   2139  O   ALA A 140     -12.461  22.966  12.874  1.00  0.110          O  
ATOM   2140  CB  ALA A 140     -11.663  21.018  15.340  1.00  0.140          C  
ATOM   2141  H   ALA A 140     -14.032  20.195  15.850  1.00  0.130          H  
ATOM   2142  HA  ALA A 140     -12.899  22.761  15.369  1.00  0.120          H  
ATOM   2143 1HB  ALA A 140     -10.802  21.580  15.033  1.00  0.170          H  
ATOM   2144 2HB  ALA A 140     -11.633  20.894  16.404  1.00  0.170          H  
ATOM   2145 3HB  ALA A 140     -11.666  20.034  14.873  1.00  0.170          H  
ATOM   2146  N   ILE A 141     -13.388  20.933  12.683  1.00  0.110          N  
ATOM   2147  CA  ILE A 141     -13.424  21.025  11.245  1.00  0.140          C  
ATOM   2148  C   ILE A 141     -14.374  22.124  10.814  1.00  0.120          C  
ATOM   2149  O   ILE A 141     -14.018  22.914   9.940  1.00  0.130          O  
ATOM   2150  CB  ILE A 141     -13.724  19.683  10.606  1.00  0.180          C  
ATOM   2151  CG1 ILE A 141     -12.504  18.794  10.889  1.00  0.180          C  
ATOM   2152  CG2 ILE A 141     -13.976  19.860   9.100  1.00  0.180          C  
ATOM   2153  CD1 ILE A 141     -12.687  17.365  10.599  1.00  0.180          C  
ATOM   2154  H   ILE A 141     -13.718  20.083  13.158  1.00  0.130          H  
ATOM   2155  HA  ILE A 141     -12.429  21.304  10.907  1.00  0.170          H  
ATOM   2156  HB  ILE A 141     -14.589  19.231  11.082  1.00  0.220          H  
ATOM   2157 1HG1 ILE A 141     -11.689  19.179  10.328  1.00  0.220          H  
ATOM   2158 2HG1 ILE A 141     -12.240  18.881  11.934  1.00  0.220          H  
ATOM   2159 1HG2 ILE A 141     -14.173  18.900   8.637  1.00  0.220          H  
ATOM   2160 2HG2 ILE A 141     -14.840  20.504   8.941  1.00  0.220          H  
ATOM   2161 3HG2 ILE A 141     -13.101  20.317   8.635  1.00  0.220          H  
ATOM   2162 1HD1 ILE A 141     -11.779  16.831  10.832  1.00  0.220          H  
ATOM   2163 2HD1 ILE A 141     -13.496  16.986  11.217  1.00  0.220          H  
ATOM   2164 3HD1 ILE A 141     -12.918  17.223   9.564  1.00  0.220          H  
ATOM   2165  N   ALA A 142     -15.573  22.196  11.403  1.00  0.110          N  
ATOM   2166  CA  ALA A 142     -16.485  23.267  11.045  1.00  0.100          C  
ATOM   2167  C   ALA A 142     -15.844  24.641  11.299  1.00  0.100          C  
ATOM   2168  O   ALA A 142     -16.005  25.559  10.489  1.00  0.090          O  
ATOM   2169  CB  ALA A 142     -17.763  23.151  11.845  1.00  0.140          C  
ATOM   2170  H   ALA A 142     -15.869  21.486  12.083  1.00  0.130          H  
ATOM   2171  HA  ALA A 142     -16.718  23.174   9.990  1.00  0.120          H  
ATOM   2172 1HB  ALA A 142     -18.449  23.944  11.555  1.00  0.170          H  
ATOM   2173 2HB  ALA A 142     -18.221  22.181  11.654  1.00  0.170          H  
ATOM   2174 3HB  ALA A 142     -17.531  23.237  12.907  1.00  0.170          H  
ATOM   2175  N   VAL A 143     -15.081  24.781  12.396  1.00  0.090          N  
ATOM   2176  CA  VAL A 143     -14.429  26.061  12.662  1.00  0.090          C  
ATOM   2177  C   VAL A 143     -13.421  26.355  11.568  1.00  0.090          C  
ATOM   2178  O   VAL A 143     -13.356  27.485  11.067  1.00  0.090          O  
ATOM   2179  CB  VAL A 143     -13.678  26.096  14.009  1.00  0.130          C  
ATOM   2180  CG1 VAL A 143     -12.874  27.412  14.102  1.00  0.130          C  
ATOM   2181  CG2 VAL A 143     -14.641  25.988  15.164  1.00  0.130          C  
ATOM   2182  H   VAL A 143     -15.019  24.000  13.060  1.00  0.110          H  
ATOM   2183  HA  VAL A 143     -15.186  26.844  12.663  1.00  0.110          H  
ATOM   2184  HB  VAL A 143     -12.982  25.268  14.048  1.00  0.150          H  
ATOM   2185 1HG1 VAL A 143     -12.337  27.444  15.017  1.00  0.150          H  
ATOM   2186 2HG1 VAL A 143     -12.163  27.488  13.291  1.00  0.150          H  
ATOM   2187 3HG1 VAL A 143     -13.553  28.257  14.057  1.00  0.150          H  
ATOM   2188 1HG2 VAL A 143     -14.086  26.009  16.101  1.00  0.150          H  
ATOM   2189 2HG2 VAL A 143     -15.340  26.822  15.134  1.00  0.150          H  
ATOM   2190 3HG2 VAL A 143     -15.190  25.056  15.093  1.00  0.150          H  
ATOM   2191  N   PHE A 144     -12.617  25.351  11.209  1.00  0.090          N  
ATOM   2192  CA  PHE A 144     -11.637  25.517  10.161  1.00  0.100          C  
ATOM   2193  C   PHE A 144     -12.247  26.006   8.881  1.00  0.100          C  
ATOM   2194  O   PHE A 144     -11.721  26.945   8.283  1.00  0.120          O  
ATOM   2195  CB  PHE A 144     -10.850  24.250   9.861  1.00  0.140          C  
ATOM   2196  CG  PHE A 144     -10.045  24.409   8.591  1.00  0.140          C  
ATOM   2197  CD1 PHE A 144      -8.972  25.258   8.550  1.00  0.140          C  
ATOM   2198  CD2 PHE A 144     -10.375  23.702   7.438  1.00  0.140          C  
ATOM   2199  CE1 PHE A 144      -8.225  25.422   7.398  1.00  0.140          C  
ATOM   2200  CE2 PHE A 144      -9.637  23.858   6.281  1.00  0.140          C  
ATOM   2201  CZ  PHE A 144      -8.559  24.721   6.263  1.00  0.140          C  
ATOM   2202  H   PHE A 144     -12.685  24.453  11.699  1.00  0.110          H  
ATOM   2203  HA  PHE A 144     -10.923  26.269  10.498  1.00  0.120          H  
ATOM   2204 1HB  PHE A 144     -10.171  24.028  10.686  1.00  0.160          H  
ATOM   2205 2HB  PHE A 144     -11.525  23.409   9.746  1.00  0.160          H  
ATOM   2206  HD1 PHE A 144      -8.724  25.807   9.448  1.00  0.160          H  
ATOM   2207  HD2 PHE A 144     -11.229  23.024   7.455  1.00  0.160          H  
ATOM   2208  HE1 PHE A 144      -7.373  26.108   7.390  1.00  0.160          H  
ATOM   2209  HE2 PHE A 144      -9.906  23.304   5.382  1.00  0.160          H  
ATOM   2210  HZ  PHE A 144      -7.976  24.850   5.355  1.00  0.160          H  
ATOM   2211  N   VAL A 145     -13.330  25.376   8.425  1.00  0.090          N  
ATOM   2212  CA  VAL A 145     -13.864  25.797   7.143  1.00  0.100          C  
ATOM   2213  C   VAL A 145     -14.424  27.208   7.208  1.00  0.100          C  
ATOM   2214  O   VAL A 145     -14.232  27.967   6.261  1.00  0.110          O  
ATOM   2215  CB  VAL A 145     -14.904  24.809   6.602  1.00  0.140          C  
ATOM   2216  CG1 VAL A 145     -14.281  23.471   6.595  1.00  0.140          C  
ATOM   2217  CG2 VAL A 145     -16.165  24.782   7.380  1.00  0.140          C  
ATOM   2218  H   VAL A 145     -13.719  24.596   8.966  1.00  0.110          H  
ATOM   2219  HA  VAL A 145     -13.042  25.797   6.428  1.00  0.120          H  
ATOM   2220  HB  VAL A 145     -15.135  25.088   5.587  1.00  0.160          H  
ATOM   2221 1HG1 VAL A 145     -14.979  22.776   6.187  1.00  0.160          H  
ATOM   2222 2HG1 VAL A 145     -13.384  23.504   6.004  1.00  0.160          H  
ATOM   2223 3HG1 VAL A 145     -14.031  23.165   7.585  1.00  0.160          H  
ATOM   2224 1HG2 VAL A 145     -16.840  24.055   6.937  1.00  0.160          H  
ATOM   2225 2HG2 VAL A 145     -15.933  24.494   8.368  1.00  0.160          H  
ATOM   2226 3HG2 VAL A 145     -16.649  25.750   7.380  1.00  0.160          H  
ATOM   2227  N   VAL A 146     -15.039  27.604   8.329  1.00  0.090          N  
ATOM   2228  CA  VAL A 146     -15.518  28.971   8.420  1.00  0.100          C  
ATOM   2229  C   VAL A 146     -14.340  29.931   8.346  1.00  0.100          C  
ATOM   2230  O   VAL A 146     -14.394  30.918   7.609  1.00  0.120          O  
ATOM   2231  CB  VAL A 146     -16.320  29.195   9.713  1.00  0.140          C  
ATOM   2232  CG1 VAL A 146     -16.638  30.697   9.905  1.00  0.140          C  
ATOM   2233  CG2 VAL A 146     -17.614  28.387   9.625  1.00  0.140          C  
ATOM   2234  H   VAL A 146     -15.206  26.935   9.093  1.00  0.110          H  
ATOM   2235  HA  VAL A 146     -16.175  29.162   7.572  1.00  0.120          H  
ATOM   2236  HB  VAL A 146     -15.728  28.855  10.570  1.00  0.160          H  
ATOM   2237 1HG1 VAL A 146     -17.206  30.832  10.823  1.00  0.160          H  
ATOM   2238 2HG1 VAL A 146     -15.720  31.270   9.973  1.00  0.160          H  
ATOM   2239 3HG1 VAL A 146     -17.223  31.058   9.059  1.00  0.160          H  
ATOM   2240 1HG2 VAL A 146     -18.191  28.520  10.538  1.00  0.160          H  
ATOM   2241 2HG2 VAL A 146     -18.196  28.729   8.771  1.00  0.160          H  
ATOM   2242 3HG2 VAL A 146     -17.383  27.335   9.498  1.00  0.160          H  
ATOM   2243  N   GLY A 147     -13.275  29.640   9.097  1.00  0.090          N  
ATOM   2244  CA  GLY A 147     -12.081  30.463   9.097  1.00  0.100          C  
ATOM   2245  C   GLY A 147     -11.501  30.566   7.689  1.00  0.090          C  
ATOM   2246  O   GLY A 147     -11.207  31.662   7.209  1.00  0.110          O  
ATOM   2247  H   GLY A 147     -13.300  28.811   9.701  1.00  0.110          H  
ATOM   2248 1HA  GLY A 147     -12.318  31.454   9.474  1.00  0.120          H  
ATOM   2249 2HA  GLY A 147     -11.349  30.019   9.771  1.00  0.120          H  
ATOM   2250  N   PHE A 148     -11.322  29.421   7.032  1.00  0.090          N  
ATOM   2251  CA  PHE A 148     -10.756  29.341   5.699  1.00  0.080          C  
ATOM   2252  C   PHE A 148     -11.575  30.189   4.722  1.00  0.080          C  
ATOM   2253  O   PHE A 148     -11.015  30.960   3.942  1.00  0.080          O  
ATOM   2254  CB  PHE A 148     -10.702  27.879   5.251  1.00  0.120          C  
ATOM   2255  CG  PHE A 148      -9.998  27.659   3.967  1.00  0.120          C  
ATOM   2256  CD1 PHE A 148      -8.613  27.547   3.957  1.00  0.120          C  
ATOM   2257  CD2 PHE A 148     -10.676  27.580   2.777  1.00  0.120          C  
ATOM   2258  CE1 PHE A 148      -7.934  27.357   2.779  1.00  0.120          C  
ATOM   2259  CE2 PHE A 148     -10.008  27.398   1.597  1.00  0.120          C  
ATOM   2260  CZ  PHE A 148      -8.633  27.286   1.593  1.00  0.120          C  
ATOM   2261  H   PHE A 148     -11.579  28.548   7.494  1.00  0.110          H  
ATOM   2262  HA  PHE A 148      -9.744  29.735   5.721  1.00  0.100          H  
ATOM   2263 1HB  PHE A 148     -10.221  27.283   6.024  1.00  0.140          H  
ATOM   2264 2HB  PHE A 148     -11.720  27.503   5.148  1.00  0.140          H  
ATOM   2265  HD1 PHE A 148      -8.066  27.613   4.900  1.00  0.140          H  
ATOM   2266  HD2 PHE A 148     -11.752  27.671   2.769  1.00  0.140          H  
ATOM   2267  HE1 PHE A 148      -6.847  27.272   2.778  1.00  0.140          H  
ATOM   2268  HE2 PHE A 148     -10.573  27.352   0.657  1.00  0.140          H  
ATOM   2269  HZ  PHE A 148      -8.106  27.146   0.652  1.00  0.140          H  
ATOM   2270  N   TRP A 149     -12.900  30.049   4.751  1.00  0.080          N  
ATOM   2271  CA  TRP A 149     -13.750  30.810   3.854  1.00  0.090          C  
ATOM   2272  C   TRP A 149     -13.685  32.309   4.127  1.00  0.100          C  
ATOM   2273  O   TRP A 149     -13.658  33.095   3.174  1.00  0.110          O  
ATOM   2274  CB  TRP A 149     -15.156  30.251   3.919  1.00  0.120          C  
ATOM   2275  CG  TRP A 149     -15.227  28.872   3.282  1.00  0.120          C  
ATOM   2276  CD1 TRP A 149     -14.380  28.358   2.321  1.00  0.120          C  
ATOM   2277  CD2 TRP A 149     -16.166  27.823   3.573  1.00  0.120          C  
ATOM   2278  NE1 TRP A 149     -14.735  27.107   2.006  1.00  0.120          N  
ATOM   2279  CE2 TRP A 149     -15.842  26.754   2.740  1.00  0.120          C  
ATOM   2280  CE3 TRP A 149     -17.240  27.704   4.458  1.00  0.120          C  
ATOM   2281  CZ2 TRP A 149     -16.561  25.603   2.741  1.00  0.120          C  
ATOM   2282  CZ3 TRP A 149     -17.955  26.522   4.470  1.00  0.120          C  
ATOM   2283  CH2 TRP A 149     -17.625  25.498   3.625  1.00  0.120          C  
ATOM   2284  H   TRP A 149     -13.333  29.381   5.396  1.00  0.100          H  
ATOM   2285  HA  TRP A 149     -13.378  30.681   2.846  1.00  0.110          H  
ATOM   2286 1HB  TRP A 149     -15.465  30.169   4.965  1.00  0.150          H  
ATOM   2287 2HB  TRP A 149     -15.849  30.915   3.410  1.00  0.150          H  
ATOM   2288  HD1 TRP A 149     -13.531  28.860   1.862  1.00  0.150          H  
ATOM   2289  HE1 TRP A 149     -14.208  26.531   1.318  1.00  0.150          H  
ATOM   2290  HE3 TRP A 149     -17.504  28.524   5.121  1.00  0.150          H  
ATOM   2291  HZ2 TRP A 149     -16.317  24.792   2.077  1.00  0.150          H  
ATOM   2292  HZ3 TRP A 149     -18.790  26.431   5.162  1.00  0.150          H  
ATOM   2293  HH2 TRP A 149     -18.211  24.582   3.649  1.00  0.150          H  
ATOM   2294  N   ILE A 150     -13.619  32.720   5.398  1.00  0.100          N  
ATOM   2295  CA  ILE A 150     -13.479  34.140   5.694  1.00  0.110          C  
ATOM   2296  C   ILE A 150     -12.170  34.632   5.108  1.00  0.110          C  
ATOM   2297  O   ILE A 150     -12.135  35.715   4.523  1.00  0.130          O  
ATOM   2298  CB  ILE A 150     -13.509  34.449   7.204  1.00  0.150          C  
ATOM   2299  CG1 ILE A 150     -14.914  34.182   7.746  1.00  0.150          C  
ATOM   2300  CG2 ILE A 150     -13.073  35.950   7.457  1.00  0.150          C  
ATOM   2301  CD1 ILE A 150     -14.984  34.139   9.234  1.00  0.150          C  
ATOM   2302  H   ILE A 150     -13.712  32.039   6.161  1.00  0.120          H  
ATOM   2303  HA  ILE A 150     -14.293  34.679   5.218  1.00  0.130          H  
ATOM   2304  HB  ILE A 150     -12.829  33.773   7.720  1.00  0.180          H  
ATOM   2305 1HG1 ILE A 150     -15.582  34.963   7.390  1.00  0.180          H  
ATOM   2306 2HG1 ILE A 150     -15.266  33.230   7.359  1.00  0.180          H  
ATOM   2307 1HG2 ILE A 150     -13.077  36.183   8.518  1.00  0.180          H  
ATOM   2308 2HG2 ILE A 150     -12.070  36.133   7.082  1.00  0.180          H  
ATOM   2309 3HG2 ILE A 150     -13.762  36.608   6.940  1.00  0.180          H  
ATOM   2310 1HD1 ILE A 150     -16.008  33.935   9.541  1.00  0.180          H  
ATOM   2311 2HD1 ILE A 150     -14.341  33.343   9.566  1.00  0.180          H  
ATOM   2312 3HD1 ILE A 150     -14.664  35.076   9.669  1.00  0.180          H  
ATOM   2313  N   LEU A 151     -11.093  33.856   5.282  1.00  0.080          N  
ATOM   2314  CA  LEU A 151      -9.787  34.229   4.769  1.00  0.080          C  
ATOM   2315  C   LEU A 151      -9.833  34.416   3.248  1.00  0.080          C  
ATOM   2316  O   LEU A 151      -9.289  35.400   2.734  1.00  0.080          O  
ATOM   2317  CB  LEU A 151      -8.755  33.137   5.120  1.00  0.110          C  
ATOM   2318  CG  LEU A 151      -7.312  33.354   4.718  1.00  0.110          C  
ATOM   2319  CD1 LEU A 151      -6.748  34.579   5.409  1.00  0.110          C  
ATOM   2320  CD2 LEU A 151      -6.509  32.096   5.088  1.00  0.110          C  
ATOM   2321  H   LEU A 151     -11.188  32.987   5.819  1.00  0.100          H  
ATOM   2322  HA  LEU A 151      -9.507  35.169   5.236  1.00  0.100          H  
ATOM   2323 1HB  LEU A 151      -8.774  32.942   6.158  1.00  0.130          H  
ATOM   2324 2HB  LEU A 151      -9.064  32.229   4.620  1.00  0.130          H  
ATOM   2325  HG  LEU A 151      -7.262  33.522   3.665  1.00  0.130          H  
ATOM   2326 1HD1 LEU A 151      -5.709  34.713   5.102  1.00  0.130          H  
ATOM   2327 2HD1 LEU A 151      -7.311  35.461   5.129  1.00  0.130          H  
ATOM   2328 3HD1 LEU A 151      -6.794  34.447   6.493  1.00  0.130          H  
ATOM   2329 1HD2 LEU A 151      -5.466  32.230   4.788  1.00  0.130          H  
ATOM   2330 2HD2 LEU A 151      -6.561  31.933   6.161  1.00  0.130          H  
ATOM   2331 3HD2 LEU A 151      -6.930  31.231   4.567  1.00  0.130          H  
ATOM   2332  N   ASP A 152     -10.482  33.490   2.521  1.00  0.070          N  
ATOM   2333  CA  ASP A 152     -10.584  33.628   1.070  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -11.334  34.886   0.667  1.00  0.080          C  
ATOM   2335  O   ASP A 152     -10.884  35.620  -0.218  1.00  0.100          O  
ATOM   2336  CB  ASP A 152     -11.321  32.443   0.463  1.00  0.110          C  
ATOM   2337  CG  ASP A 152     -10.544  31.167   0.405  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152      -9.346  31.177   0.486  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152     -11.184  30.167   0.281  1.00  0.110          O  
ATOM   2340  H   ASP A 152     -10.863  32.660   2.988  1.00  0.080          H  
ATOM   2341  HA  ASP A 152      -9.577  33.676   0.659  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -12.230  32.261   1.039  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152     -11.634  32.697  -0.550  1.00  0.130          H  
ATOM   2344  N   VAL A 153     -12.449  35.176   1.340  1.00  0.080          N  
ATOM   2345  CA  VAL A 153     -13.205  36.368   1.003  1.00  0.090          C  
ATOM   2346  C   VAL A 153     -12.371  37.592   1.292  1.00  0.090          C  
ATOM   2347  O   VAL A 153     -12.360  38.531   0.495  1.00  0.100          O  
ATOM   2348  CB  VAL A 153     -14.540  36.449   1.761  1.00  0.120          C  
ATOM   2349  CG1 VAL A 153     -15.206  37.835   1.520  1.00  0.120          C  
ATOM   2350  CG2 VAL A 153     -15.451  35.331   1.270  1.00  0.120          C  
ATOM   2351  H   VAL A 153     -12.786  34.527   2.062  1.00  0.100          H  
ATOM   2352  HA  VAL A 153     -13.426  36.343  -0.063  1.00  0.110          H  
ATOM   2353  HB  VAL A 153     -14.358  36.335   2.834  1.00  0.150          H  
ATOM   2354 1HG1 VAL A 153     -16.151  37.880   2.057  1.00  0.150          H  
ATOM   2355 2HG1 VAL A 153     -14.563  38.633   1.879  1.00  0.150          H  
ATOM   2356 3HG1 VAL A 153     -15.390  37.975   0.455  1.00  0.150          H  
ATOM   2357 1HG2 VAL A 153     -16.398  35.372   1.805  1.00  0.150          H  
ATOM   2358 2HG2 VAL A 153     -15.631  35.444   0.208  1.00  0.150          H  
ATOM   2359 3HG2 VAL A 153     -14.978  34.369   1.450  1.00  0.150          H  
ATOM   2360  N   ALA A 154     -11.703  37.599   2.445  1.00  0.090          N  
ATOM   2361  CA  ALA A 154     -10.887  38.717   2.849  1.00  0.090          C  
ATOM   2362  C   ALA A 154      -9.796  39.017   1.838  1.00  0.090          C  
ATOM   2363  O   ALA A 154      -9.572  40.180   1.484  1.00  0.110          O  
ATOM   2364  CB  ALA A 154     -10.246  38.390   4.168  1.00  0.130          C  
ATOM   2365  H   ALA A 154     -11.785  36.801   3.080  1.00  0.110          H  
ATOM   2366  HA  ALA A 154     -11.535  39.587   2.948  1.00  0.110          H  
ATOM   2367 1HB  ALA A 154      -9.674  39.228   4.494  1.00  0.150          H  
ATOM   2368 2HB  ALA A 154     -11.001  38.159   4.870  1.00  0.150          H  
ATOM   2369 3HB  ALA A 154      -9.603  37.527   4.058  1.00  0.150          H  
ATOM   2370  N   ASN A 155      -9.164  37.964   1.311  1.00  0.090          N  
ATOM   2371  CA  ASN A 155      -8.121  38.137   0.322  1.00  0.110          C  
ATOM   2372  C   ASN A 155      -8.706  38.657  -0.980  1.00  0.090          C  
ATOM   2373  O   ASN A 155      -8.147  39.560  -1.606  1.00  0.120          O  
ATOM   2374  CB  ASN A 155      -7.373  36.837   0.098  1.00  0.150          C  
ATOM   2375  CG  ASN A 155      -6.181  37.007  -0.808  1.00  0.150          C  
ATOM   2376  OD1 ASN A 155      -5.265  37.793  -0.508  1.00  0.150          O  
ATOM   2377  ND2 ASN A 155      -6.177  36.287  -1.901  1.00  0.150          N  
ATOM   2378  H   ASN A 155      -9.363  37.026   1.677  1.00  0.110          H  
ATOM   2379  HA  ASN A 155      -7.417  38.884   0.687  1.00  0.130          H  
ATOM   2380 1HB  ASN A 155      -7.043  36.445   1.061  1.00  0.180          H  
ATOM   2381 2HB  ASN A 155      -8.055  36.099  -0.336  1.00  0.180          H  
ATOM   2382 1HD2 ASN A 155      -5.416  36.342  -2.550  1.00  0.180          H  
ATOM   2383 2HD2 ASN A 155      -6.944  35.674  -2.088  1.00  0.180          H  
ATOM   2384  N   ASN A 156      -9.847  38.121  -1.393  1.00  0.090          N  
ATOM   2385  CA  ASN A 156     -10.441  38.563  -2.637  1.00  0.110          C  
ATOM   2386  C   ASN A 156     -10.817  40.043  -2.554  1.00  0.110          C  
ATOM   2387  O   ASN A 156     -10.592  40.803  -3.504  1.00  0.130          O  
ATOM   2388  CB  ASN A 156     -11.633  37.691  -2.911  1.00  0.150          C  
ATOM   2389  CG  ASN A 156     -11.215  36.332  -3.291  1.00  0.150          C  
ATOM   2390  OD1 ASN A 156     -10.157  36.131  -3.899  1.00  0.150          O  
ATOM   2391  ND2 ASN A 156     -11.985  35.361  -2.906  1.00  0.150          N  
ATOM   2392  H   ASN A 156     -10.273  37.353  -0.863  1.00  0.110          H  
ATOM   2393  HA  ASN A 156      -9.709  38.450  -3.435  1.00  0.130          H  
ATOM   2394 1HB  ASN A 156     -12.239  37.621  -2.014  1.00  0.180          H  
ATOM   2395 2HB  ASN A 156     -12.235  38.123  -3.695  1.00  0.180          H  
ATOM   2396 1HD2 ASN A 156     -11.714  34.415  -3.095  1.00  0.180          H  
ATOM   2397 2HD2 ASN A 156     -12.819  35.553  -2.393  1.00  0.180          H  
ATOM   2398  N   MET A 157     -11.322  40.469  -1.383  1.00  0.110          N  
ATOM   2399  CA  MET A 157     -11.662  41.866  -1.151  1.00  0.140          C  
ATOM   2400  C   MET A 157     -10.455  42.776  -1.185  1.00  0.160          C  
ATOM   2401  O   MET A 157     -10.520  43.857  -1.750  1.00  0.200          O  
ATOM   2402  CB  MET A 157     -12.324  42.078   0.201  1.00  0.180          C  
ATOM   2403  CG  MET A 157     -13.711  41.561   0.367  1.00  0.180          C  
ATOM   2404  SD  MET A 157     -14.255  41.676   2.055  1.00  0.180          S  
ATOM   2405  CE  MET A 157     -14.357  43.457   2.325  1.00  0.180          C  
ATOM   2406  H   MET A 157     -11.510  39.779  -0.650  1.00  0.130          H  
ATOM   2407  HA  MET A 157     -12.338  42.181  -1.937  1.00  0.170          H  
ATOM   2408 1HB  MET A 157     -11.714  41.606   0.969  1.00  0.220          H  
ATOM   2409 2HB  MET A 157     -12.324  43.141   0.401  1.00  0.220          H  
ATOM   2410 1HG  MET A 157     -14.384  42.150  -0.223  1.00  0.220          H  
ATOM   2411 2HG  MET A 157     -13.777  40.529   0.038  1.00  0.220          H  
ATOM   2412 1HE  MET A 157     -14.710  43.640   3.338  1.00  0.220          H  
ATOM   2413 2HE  MET A 157     -13.375  43.921   2.208  1.00  0.220          H  
ATOM   2414 3HE  MET A 157     -15.058  43.897   1.615  1.00  0.220          H  
ATOM   2415  N   LEU A 158      -9.368  42.366  -0.541  1.00  0.160          N  
ATOM   2416  CA  LEU A 158      -8.149  43.158  -0.473  1.00  0.180          C  
ATOM   2417  C   LEU A 158      -7.380  43.291  -1.802  1.00  0.150          C  
ATOM   2418  O   LEU A 158      -6.900  44.383  -2.134  1.00  0.180          O  
ATOM   2419  CB  LEU A 158      -7.243  42.576   0.632  1.00  0.240          C  
ATOM   2420  CG  LEU A 158      -5.949  43.364   1.001  1.00  0.240          C  
ATOM   2421  CD1 LEU A 158      -5.648  43.167   2.515  1.00  0.240          C  
ATOM   2422  CD2 LEU A 158      -4.758  42.842   0.165  1.00  0.240          C  
ATOM   2423  H   LEU A 158      -9.402  41.479  -0.027  1.00  0.190          H  
ATOM   2424  HA  LEU A 158      -8.438  44.161  -0.162  1.00  0.220          H  
ATOM   2425 1HB  LEU A 158      -7.837  42.466   1.533  1.00  0.290          H  
ATOM   2426 2HB  LEU A 158      -6.940  41.574   0.316  1.00  0.290          H  
ATOM   2427  HG  LEU A 158      -6.099  44.425   0.816  1.00  0.290          H  
ATOM   2428 1HD1 LEU A 158      -4.747  43.718   2.783  1.00  0.290          H  
ATOM   2429 2HD1 LEU A 158      -6.491  43.546   3.103  1.00  0.290          H  
ATOM   2430 3HD1 LEU A 158      -5.501  42.109   2.731  1.00  0.290          H  
ATOM   2431 1HD2 LEU A 158      -3.863  43.397   0.446  1.00  0.290          H  
ATOM   2432 2HD2 LEU A 158      -4.617  41.782   0.367  1.00  0.290          H  
ATOM   2433 3HD2 LEU A 158      -4.917  42.970  -0.890  1.00  0.290          H  
ATOM   2434  N   GLN A 159      -7.201  42.187  -2.542  1.00  0.120          N  
ATOM   2435  CA  GLN A 159      -6.329  42.214  -3.724  1.00  0.140          C  
ATOM   2436  C   GLN A 159      -6.746  43.183  -4.838  1.00  0.110          C  
ATOM   2437  O   GLN A 159      -5.887  43.858  -5.427  1.00  0.110          O  
ATOM   2438  CB  GLN A 159      -6.281  40.805  -4.345  1.00  0.190          C  
ATOM   2439  CG  GLN A 159      -5.557  39.679  -3.544  1.00  0.190          C  
ATOM   2440  CD  GLN A 159      -4.056  39.800  -3.444  1.00  0.190          C  
ATOM   2441  OE1 GLN A 159      -3.386  40.366  -4.315  1.00  0.190          O  
ATOM   2442  NE2 GLN A 159      -3.500  39.214  -2.393  1.00  0.190          N  
ATOM   2443  H   GLN A 159      -7.628  41.302  -2.244  1.00  0.140          H  
ATOM   2444  HA  GLN A 159      -5.330  42.495  -3.393  1.00  0.170          H  
ATOM   2445 1HB  GLN A 159      -7.310  40.458  -4.478  1.00  0.230          H  
ATOM   2446 2HB  GLN A 159      -5.840  40.859  -5.332  1.00  0.230          H  
ATOM   2447 1HG  GLN A 159      -5.923  39.708  -2.528  1.00  0.230          H  
ATOM   2448 2HG  GLN A 159      -5.799  38.716  -3.990  1.00  0.230          H  
ATOM   2449 1HE2 GLN A 159      -2.506  39.230  -2.277  1.00  0.230          H  
ATOM   2450 2HE2 GLN A 159      -4.086  38.719  -1.718  1.00  0.230          H  
ATOM   2451  N   GLY A 160      -8.045  43.289  -5.111  1.00  0.100          N  
ATOM   2452  CA  GLY A 160      -8.517  44.164  -6.183  1.00  0.090          C  
ATOM   2453  C   GLY A 160      -8.210  45.640  -5.913  1.00  0.090          C  
ATOM   2454  O   GLY A 160      -7.477  46.261  -6.690  1.00  0.080          O  
ATOM   2455  H   GLY A 160      -8.700  42.724  -4.578  1.00  0.120          H  
ATOM   2456 1HA  GLY A 160      -8.024  43.870  -7.110  1.00  0.110          H  
ATOM   2457 2HA  GLY A 160      -9.582  44.008  -6.353  1.00  0.110          H  
ATOM   2458  N   PRO A 161      -8.782  46.228  -4.841  1.00  0.090          N  
ATOM   2459  CA  PRO A 161      -8.563  47.572  -4.342  1.00  0.090          C  
ATOM   2460  C   PRO A 161      -7.098  47.929  -4.134  1.00  0.080          C  
ATOM   2461  O   PRO A 161      -6.726  49.076  -4.366  1.00  0.090          O  
ATOM   2462  CB  PRO A 161      -9.328  47.552  -3.020  1.00  0.140          C  
ATOM   2463  CG  PRO A 161     -10.421  46.585  -3.266  1.00  0.140          C  
ATOM   2464  CD  PRO A 161      -9.787  45.504  -4.087  1.00  0.140          C  
ATOM   2465  HA  PRO A 161      -9.035  48.272  -5.035  1.00  0.110          H  
ATOM   2466 1HB  PRO A 161      -8.663  47.217  -2.213  1.00  0.160          H  
ATOM   2467 2HB  PRO A 161      -9.686  48.556  -2.756  1.00  0.160          H  
ATOM   2468 1HG  PRO A 161     -10.789  46.199  -2.325  1.00  0.160          H  
ATOM   2469 2HG  PRO A 161     -11.272  47.075  -3.762  1.00  0.160          H  
ATOM   2470 1HD  PRO A 161      -9.292  44.807  -3.434  1.00  0.160          H  
ATOM   2471 2HD  PRO A 161     -10.551  45.036  -4.709  1.00  0.160          H  
ATOM   2472  N   CYS A 162      -6.240  46.972  -3.741  1.00  0.080          N  
ATOM   2473  CA  CYS A 162      -4.832  47.334  -3.563  1.00  0.080          C  
ATOM   2474  C   CYS A 162      -4.185  47.665  -4.896  1.00  0.080          C  
ATOM   2475  O   CYS A 162      -3.534  48.708  -5.039  1.00  0.080          O  
ATOM   2476  CB  CYS A 162      -4.034  46.230  -2.883  1.00  0.110          C  
ATOM   2477  SG  CYS A 162      -4.439  46.005  -1.169  1.00  0.110          S  
ATOM   2478  H   CYS A 162      -6.550  46.025  -3.492  1.00  0.100          H  
ATOM   2479  HA  CYS A 162      -4.783  48.218  -2.930  1.00  0.100          H  
ATOM   2480 1HB  CYS A 162      -4.207  45.279  -3.398  1.00  0.130          H  
ATOM   2481 2HB  CYS A 162      -2.972  46.459  -2.953  1.00  0.130          H  
ATOM   2482  HG  CYS A 162      -5.557  45.265  -1.392  1.00  0.130          H  
ATOM   2483  N   ARG A 163      -4.344  46.784  -5.879  1.00  0.080          N  
ATOM   2484  CA  ARG A 163      -3.766  47.068  -7.180  1.00  0.080          C  
ATOM   2485  C   ARG A 163      -4.451  48.276  -7.830  1.00  0.090          C  
ATOM   2486  O   ARG A 163      -3.805  49.062  -8.537  1.00  0.090          O  
ATOM   2487  CB  ARG A 163      -3.840  45.853  -8.066  1.00  0.110          C  
ATOM   2488  CG  ARG A 163      -2.900  44.727  -7.725  1.00  0.110          C  
ATOM   2489  CD  ARG A 163      -3.086  43.614  -8.689  1.00  0.110          C  
ATOM   2490  NE  ARG A 163      -2.199  42.499  -8.440  1.00  0.110          N  
ATOM   2491  CZ  ARG A 163      -2.424  41.523  -7.540  1.00  0.110          C  
ATOM   2492  NH1 ARG A 163      -3.490  41.567  -6.773  1.00  0.110          N  
ATOM   2493  NH2 ARG A 163      -1.556  40.533  -7.425  1.00  0.110          N  
ATOM   2494  H   ARG A 163      -4.875  45.917  -5.714  1.00  0.100          H  
ATOM   2495  HA  ARG A 163      -2.714  47.308  -7.039  1.00  0.100          H  
ATOM   2496 1HB  ARG A 163      -4.825  45.430  -7.937  1.00  0.130          H  
ATOM   2497 2HB  ARG A 163      -3.710  46.127  -9.111  1.00  0.130          H  
ATOM   2498 1HG  ARG A 163      -1.867  45.074  -7.785  1.00  0.130          H  
ATOM   2499 2HG  ARG A 163      -3.107  44.374  -6.714  1.00  0.130          H  
ATOM   2500 1HD  ARG A 163      -4.116  43.260  -8.661  1.00  0.130          H  
ATOM   2501 2HD  ARG A 163      -2.873  43.991  -9.688  1.00  0.130          H  
ATOM   2502  HE  ARG A 163      -1.353  42.442  -8.998  1.00  0.130          H  
ATOM   2503 1HH1 ARG A 163      -4.146  42.334  -6.846  1.00  0.130          H  
ATOM   2504 2HH1 ARG A 163      -3.632  40.866  -6.041  1.00  0.130          H  
ATOM   2505 1HH2 ARG A 163      -0.736  40.522  -8.014  1.00  0.130          H  
ATOM   2506 2HH2 ARG A 163      -1.704  39.787  -6.755  1.00  0.130          H  
ATOM   2507  N   ALA A 164      -5.773  48.408  -7.634  1.00  0.090          N  
ATOM   2508  CA  ALA A 164      -6.494  49.538  -8.193  1.00  0.100          C  
ATOM   2509  C   ALA A 164      -5.946  50.843  -7.602  1.00  0.100          C  
ATOM   2510  O   ALA A 164      -5.766  51.817  -8.333  1.00  0.120          O  
ATOM   2511  CB  ALA A 164      -7.973  49.387  -7.945  1.00  0.140          C  
ATOM   2512  H   ALA A 164      -6.284  47.705  -7.093  1.00  0.110          H  
ATOM   2513  HA  ALA A 164      -6.319  49.554  -9.267  1.00  0.120          H  
ATOM   2514 1HB  ALA A 164      -8.494  50.218  -8.389  1.00  0.160          H  
ATOM   2515 2HB  ALA A 164      -8.320  48.459  -8.388  1.00  0.160          H  
ATOM   2516 3HB  ALA A 164      -8.145  49.367  -6.887  1.00  0.160          H  
ATOM   2517  N   LEU A 165      -5.601  50.843  -6.299  1.00  0.100          N  
ATOM   2518  CA  LEU A 165      -5.016  52.017  -5.663  1.00  0.110          C  
ATOM   2519  C   LEU A 165      -3.692  52.366  -6.308  1.00  0.110          C  
ATOM   2520  O   LEU A 165      -3.422  53.538  -6.581  1.00  0.140          O  
ATOM   2521  CB  LEU A 165      -4.817  51.801  -4.147  1.00  0.150          C  
ATOM   2522  CG  LEU A 165      -4.162  52.971  -3.333  1.00  0.150          C  
ATOM   2523  CD1 LEU A 165      -4.945  54.256  -3.504  1.00  0.150          C  
ATOM   2524  CD2 LEU A 165      -4.183  52.591  -1.842  1.00  0.150          C  
ATOM   2525  H   LEU A 165      -5.830  50.037  -5.714  1.00  0.120          H  
ATOM   2526  HA  LEU A 165      -5.705  52.845  -5.812  1.00  0.130          H  
ATOM   2527 1HB  LEU A 165      -5.755  51.555  -3.690  1.00  0.180          H  
ATOM   2528 2HB  LEU A 165      -4.171  50.935  -4.024  1.00  0.180          H  
ATOM   2529  HG  LEU A 165      -3.139  53.132  -3.670  1.00  0.180          H  
ATOM   2530 1HD1 LEU A 165      -4.474  55.039  -2.912  1.00  0.180          H  
ATOM   2531 2HD1 LEU A 165      -4.954  54.565  -4.545  1.00  0.180          H  
ATOM   2532 3HD1 LEU A 165      -5.971  54.104  -3.163  1.00  0.180          H  
ATOM   2533 1HD2 LEU A 165      -3.740  53.393  -1.248  1.00  0.180          H  
ATOM   2534 2HD2 LEU A 165      -5.215  52.441  -1.523  1.00  0.180          H  
ATOM   2535 3HD2 LEU A 165      -3.636  51.678  -1.681  1.00  0.180          H  
ATOM   2536  N   LEU A 166      -2.862  51.368  -6.598  1.00  0.090          N  
ATOM   2537  CA  LEU A 166      -1.598  51.689  -7.237  1.00  0.090          C  
ATOM   2538  C   LEU A 166      -1.860  52.375  -8.593  1.00  0.100          C  
ATOM   2539  O   LEU A 166      -1.169  53.341  -8.955  1.00  0.110          O  
ATOM   2540  CB  LEU A 166      -0.768  50.407  -7.441  1.00  0.130          C  
ATOM   2541  CG  LEU A 166      -0.218  49.690  -6.139  1.00  0.130          C  
ATOM   2542  CD1 LEU A 166       0.432  48.337  -6.522  1.00  0.130          C  
ATOM   2543  CD2 LEU A 166       0.803  50.562  -5.422  1.00  0.130          C  
ATOM   2544  H   LEU A 166      -3.099  50.412  -6.304  1.00  0.110          H  
ATOM   2545  HA  LEU A 166      -1.055  52.384  -6.610  1.00  0.110          H  
ATOM   2546 1HB  LEU A 166      -1.396  49.684  -7.959  1.00  0.150          H  
ATOM   2547 2HB  LEU A 166       0.051  50.643  -8.084  1.00  0.150          H  
ATOM   2548  HG  LEU A 166      -1.054  49.491  -5.467  1.00  0.150          H  
ATOM   2549 1HD1 LEU A 166       0.786  47.852  -5.623  1.00  0.150          H  
ATOM   2550 2HD1 LEU A 166      -0.299  47.699  -7.015  1.00  0.150          H  
ATOM   2551 3HD1 LEU A 166       1.270  48.499  -7.191  1.00  0.150          H  
ATOM   2552 1HD2 LEU A 166       1.149  50.046  -4.540  1.00  0.150          H  
ATOM   2553 2HD2 LEU A 166       1.635  50.742  -6.062  1.00  0.150          H  
ATOM   2554 3HD2 LEU A 166       0.367  51.505  -5.124  1.00  0.150          H  
ATOM   2555  N   ALA A 167      -2.860  51.892  -9.347  1.00  0.100          N  
ATOM   2556  CA  ALA A 167      -3.211  52.533 -10.616  1.00  0.110          C  
ATOM   2557  C   ALA A 167      -3.715  53.981 -10.403  1.00  0.120          C  
ATOM   2558  O   ALA A 167      -3.366  54.890 -11.174  1.00  0.130          O  
ATOM   2559  CB  ALA A 167      -4.253  51.712 -11.340  1.00  0.150          C  
ATOM   2560  H   ALA A 167      -3.349  51.041  -9.036  1.00  0.120          H  
ATOM   2561  HA  ALA A 167      -2.315  52.574 -11.230  1.00  0.130          H  
ATOM   2562 1HB  ALA A 167      -4.481  52.176 -12.289  1.00  0.180          H  
ATOM   2563 2HB  ALA A 167      -3.879  50.707 -11.507  1.00  0.180          H  
ATOM   2564 3HB  ALA A 167      -5.150  51.660 -10.738  1.00  0.180          H  
ATOM   2565  N   ASP A 168      -4.503  54.208  -9.342  1.00  0.130          N  
ATOM   2566  CA  ASP A 168      -5.033  55.542  -9.051  1.00  0.140          C  
ATOM   2567  C   ASP A 168      -3.878  56.508  -8.755  1.00  0.140          C  
ATOM   2568  O   ASP A 168      -3.859  57.643  -9.246  1.00  0.170          O  
ATOM   2569  CB  ASP A 168      -5.923  55.501  -7.797  1.00  0.190          C  
ATOM   2570  CG  ASP A 168      -7.283  54.731  -7.904  1.00  0.190          C  
ATOM   2571  OD1 ASP A 168      -7.842  54.518  -8.964  1.00  0.190          O  
ATOM   2572  OD2 ASP A 168      -7.734  54.327  -6.855  1.00  0.190          O  
ATOM   2573  H   ASP A 168      -4.812  53.404  -8.784  1.00  0.160          H  
ATOM   2574  HA  ASP A 168      -5.596  55.899  -9.911  1.00  0.170          H  
ATOM   2575 1HB  ASP A 168      -5.357  55.065  -6.985  1.00  0.230          H  
ATOM   2576 2HB  ASP A 168      -6.144  56.525  -7.502  1.00  0.230          H  
ATOM   2577  N   LEU A 169      -2.888  56.023  -7.987  1.00  0.130          N  
ATOM   2578  CA  LEU A 169      -1.701  56.792  -7.607  1.00  0.140          C  
ATOM   2579  C   LEU A 169      -0.851  57.119  -8.836  1.00  0.140          C  
ATOM   2580  O   LEU A 169      -0.282  58.209  -8.959  1.00  0.170          O  
ATOM   2581  CB  LEU A 169      -0.852  55.990  -6.596  1.00  0.190          C  
ATOM   2582  CG  LEU A 169      -1.440  55.744  -5.160  1.00  0.190          C  
ATOM   2583  CD1 LEU A 169      -0.524  54.804  -4.420  1.00  0.190          C  
ATOM   2584  CD2 LEU A 169      -1.557  57.017  -4.378  1.00  0.190          C  
ATOM   2585  H   LEU A 169      -3.008  55.077  -7.609  1.00  0.160          H  
ATOM   2586  HA  LEU A 169      -2.023  57.728  -7.162  1.00  0.170          H  
ATOM   2587 1HB  LEU A 169      -0.679  55.007  -7.030  1.00  0.230          H  
ATOM   2588 2HB  LEU A 169       0.097  56.466  -6.489  1.00  0.230          H  
ATOM   2589  HG  LEU A 169      -2.417  55.292  -5.246  1.00  0.230          H  
ATOM   2590 1HD1 LEU A 169      -0.928  54.630  -3.449  1.00  0.230          H  
ATOM   2591 2HD1 LEU A 169      -0.441  53.867  -4.952  1.00  0.230          H  
ATOM   2592 3HD1 LEU A 169       0.451  55.263  -4.326  1.00  0.230          H  
ATOM   2593 1HD2 LEU A 169      -1.964  56.791  -3.395  1.00  0.230          H  
ATOM   2594 2HD2 LEU A 169      -0.575  57.461  -4.266  1.00  0.230          H  
ATOM   2595 3HD2 LEU A 169      -2.225  57.707  -4.884  1.00  0.230          H  
ATOM   2596  N   SER A 170      -0.782  56.171  -9.769  1.00  0.130          N  
ATOM   2597  CA  SER A 170      -0.018  56.323 -11.003  1.00  0.120          C  
ATOM   2598  C   SER A 170      -0.571  57.494 -11.845  1.00  0.130          C  
ATOM   2599  O   SER A 170       0.159  58.142 -12.601  1.00  0.160          O  
ATOM   2600  CB  SER A 170      -0.046  55.022 -11.764  1.00  0.170          C  
ATOM   2601  OG  SER A 170       0.599  53.999 -11.029  1.00  0.170          O  
ATOM   2602  H   SER A 170      -1.227  55.271  -9.570  1.00  0.160          H  
ATOM   2603  HA  SER A 170       1.014  56.545 -10.740  1.00  0.140          H  
ATOM   2604 1HB  SER A 170      -1.060  54.735 -11.986  1.00  0.210          H  
ATOM   2605 2HB  SER A 170       0.469  55.167 -12.711  1.00  0.210          H  
ATOM   2606  HG  SER A 170      -0.003  53.769 -10.284  1.00  0.210          H  
ATOM   2607  N   GLY A 171      -1.890  57.710 -11.808  1.00  0.150          N  
ATOM   2608  CA  GLY A 171      -2.496  58.883 -12.453  1.00  0.170          C  
ATOM   2609  C   GLY A 171      -2.629  58.812 -13.966  1.00  0.190          C  
ATOM   2610  O   GLY A 171      -2.983  59.810 -14.624  1.00  0.420          O  
ATOM   2611  H   GLY A 171      -2.480  57.060 -11.269  1.00  0.180          H  
ATOM   2612 1HA  GLY A 171      -3.482  59.031 -12.012  1.00  0.200          H  
ATOM   2613 2HA  GLY A 171      -1.909  59.763 -12.185  1.00  0.200          H  
ATOM   2614  N   GLY A 172      -2.386  57.633 -14.501  1.00  0.180          N  
ATOM   2615  CA  GLY A 172      -2.426  57.377 -15.926  1.00  0.180          C  
ATOM   2616  C   GLY A 172      -1.038  57.251 -16.539  1.00  0.170          C  
ATOM   2617  O   GLY A 172      -0.932  57.021 -17.746  1.00  0.230          O  
ATOM   2618  H   GLY A 172      -2.123  56.897 -13.859  1.00  0.220          H  
ATOM   2619 1HA  GLY A 172      -2.979  56.458 -16.105  1.00  0.220          H  
ATOM   2620 2HA  GLY A 172      -2.973  58.175 -16.423  1.00  0.220          H  
ATOM   2621  N   LYS A 173       0.026  57.431 -15.743  1.00  0.140          N  
ATOM   2622  CA  LYS A 173       1.376  57.274 -16.283  1.00  0.160          C  
ATOM   2623  C   LYS A 173       1.695  55.769 -16.345  1.00  0.160          C  
ATOM   2624  O   LYS A 173       1.648  55.077 -15.318  1.00  0.290          O  
ATOM   2625  CB  LYS A 173       2.359  58.089 -15.431  1.00  0.220          C  
ATOM   2626  CG  LYS A 173       3.813  58.110 -15.903  1.00  0.220          C  
ATOM   2627  CD  LYS A 173       4.612  59.194 -15.163  1.00  0.220          C  
ATOM   2628  CE  LYS A 173       6.147  59.088 -15.366  1.00  0.220          C  
ATOM   2629  NZ  LYS A 173       6.583  59.327 -16.776  1.00  0.220          N  
ATOM   2630  H   LYS A 173      -0.090  57.679 -14.755  1.00  0.170          H  
ATOM   2631  HA  LYS A 173       1.407  57.659 -17.302  1.00  0.190          H  
ATOM   2632 1HB  LYS A 173       2.016  59.129 -15.388  1.00  0.260          H  
ATOM   2633 2HB  LYS A 173       2.342  57.711 -14.414  1.00  0.260          H  
ATOM   2634 1HG  LYS A 173       4.278  57.138 -15.777  1.00  0.260          H  
ATOM   2635 2HG  LYS A 173       3.809  58.357 -16.950  1.00  0.260          H  
ATOM   2636 1HD  LYS A 173       4.286  60.173 -15.530  1.00  0.260          H  
ATOM   2637 2HD  LYS A 173       4.384  59.149 -14.119  1.00  0.260          H  
ATOM   2638 1HE  LYS A 173       6.620  59.830 -14.726  1.00  0.260          H  
ATOM   2639 2HE  LYS A 173       6.479  58.096 -15.060  1.00  0.260          H  
ATOM   2640 1HZ  LYS A 173       7.585  59.258 -16.832  1.00  0.260          H  
ATOM   2641 2HZ  LYS A 173       6.176  58.627 -17.414  1.00  0.260          H  
ATOM   2642 3HZ  LYS A 173       6.293  60.244 -17.067  1.00  0.260          H  
ATOM   2643  N   SER A 174       1.994  55.263 -17.554  1.00  0.170          N  
ATOM   2644  CA  SER A 174       2.212  53.838 -17.815  1.00  0.180          C  
ATOM   2645  C   SER A 174       3.466  53.370 -17.116  1.00  0.150          C  
ATOM   2646  O   SER A 174       3.530  52.260 -16.569  1.00  0.170          O  
ATOM   2647  CB  SER A 174       2.312  53.586 -19.315  1.00  0.250          C  
ATOM   2648  OG  SER A 174       1.091  53.852 -19.967  1.00  0.250          O  
ATOM   2649  H   SER A 174       2.127  55.902 -18.341  1.00  0.200          H  
ATOM   2650  HA  SER A 174       1.365  53.282 -17.417  1.00  0.220          H  
ATOM   2651 1HB  SER A 174       3.090  54.215 -19.739  1.00  0.300          H  
ATOM   2652 2HB  SER A 174       2.603  52.562 -19.489  1.00  0.300          H  
ATOM   2653  HG  SER A 174       1.240  53.681 -20.923  1.00  0.300          H  
ATOM   2654  N   GLY A 175       4.462  54.240 -17.127  1.00  0.170          N  
ATOM   2655  CA  GLY A 175       5.737  53.972 -16.472  1.00  0.160          C  
ATOM   2656  C   GLY A 175       5.502  53.666 -14.990  1.00  0.130          C  
ATOM   2657  O   GLY A 175       5.968  52.644 -14.462  1.00  0.110          O  
ATOM   2658  H   GLY A 175       4.308  55.110 -17.669  1.00  0.200          H  
ATOM   2659 1HA  GLY A 175       6.231  53.127 -16.954  1.00  0.190          H  
ATOM   2660 2HA  GLY A 175       6.388  54.840 -16.581  1.00  0.190          H  
ATOM   2661  N   ARG A 176       4.789  54.565 -14.299  1.00  0.140          N  
ATOM   2662  CA  ARG A 176       4.508  54.368 -12.884  1.00  0.120          C  
ATOM   2663  C   ARG A 176       3.695  53.112 -12.633  1.00  0.090          C  
ATOM   2664  O   ARG A 176       3.957  52.418 -11.651  1.00  0.090          O  
ATOM   2665  CB  ARG A 176       3.795  55.554 -12.269  1.00  0.180          C  
ATOM   2666  CG  ARG A 176       4.663  56.776 -12.087  1.00  0.180          C  
ATOM   2667  CD  ARG A 176       3.919  57.881 -11.439  1.00  0.180          C  
ATOM   2668  NE  ARG A 176       4.697  59.122 -11.396  1.00  0.180          N  
ATOM   2669  CZ  ARG A 176       5.614  59.466 -10.469  1.00  0.180          C  
ATOM   2670  NH1 ARG A 176       5.909  58.672  -9.472  1.00  0.180          N  
ATOM   2671  NH2 ARG A 176       6.227  60.635 -10.570  1.00  0.180          N  
ATOM   2672  H   ARG A 176       4.440  55.380 -14.780  1.00  0.170          H  
ATOM   2673  HA  ARG A 176       5.460  54.265 -12.367  1.00  0.140          H  
ATOM   2674 1HB  ARG A 176       2.951  55.832 -12.901  1.00  0.210          H  
ATOM   2675 2HB  ARG A 176       3.393  55.275 -11.294  1.00  0.210          H  
ATOM   2676 1HG  ARG A 176       5.513  56.517 -11.460  1.00  0.210          H  
ATOM   2677 2HG  ARG A 176       5.020  57.106 -13.051  1.00  0.210          H  
ATOM   2678 1HD  ARG A 176       3.011  58.070 -12.012  1.00  0.210          H  
ATOM   2679 2HD  ARG A 176       3.642  57.608 -10.421  1.00  0.210          H  
ATOM   2680  HE  ARG A 176       4.521  59.795 -12.133  1.00  0.210          H  
ATOM   2681 1HH1 ARG A 176       5.440  57.788  -9.364  1.00  0.210          H  
ATOM   2682 2HH1 ARG A 176       6.586  58.972  -8.799  1.00  0.210          H  
ATOM   2683 1HH2 ARG A 176       6.004  61.259 -11.330  1.00  0.210          H  
ATOM   2684 2HH2 ARG A 176       6.913  60.908  -9.884  1.00  0.210          H  
ATOM   2685  N   MET A 177       2.715  52.805 -13.497  1.00  0.090          N  
ATOM   2686  CA  MET A 177       1.932  51.590 -13.286  1.00  0.080          C  
ATOM   2687  C   MET A 177       2.805  50.350 -13.334  1.00  0.080          C  
ATOM   2688  O   MET A 177       2.683  49.467 -12.476  1.00  0.080          O  
ATOM   2689  CB  MET A 177       0.806  51.460 -14.311  1.00  0.120          C  
ATOM   2690  CG  MET A 177      -0.296  52.459 -14.131  1.00  0.120          C  
ATOM   2691  SD  MET A 177      -1.565  52.337 -15.356  1.00  0.120          S  
ATOM   2692  CE  MET A 177      -2.703  53.569 -14.808  1.00  0.120          C  
ATOM   2693  H   MET A 177       2.491  53.445 -14.267  1.00  0.110          H  
ATOM   2694  HA  MET A 177       1.486  51.646 -12.293  1.00  0.100          H  
ATOM   2695 1HB  MET A 177       1.216  51.598 -15.312  1.00  0.140          H  
ATOM   2696 2HB  MET A 177       0.378  50.459 -14.268  1.00  0.140          H  
ATOM   2697 1HG  MET A 177      -0.741  52.335 -13.148  1.00  0.140          H  
ATOM   2698 2HG  MET A 177       0.128  53.447 -14.193  1.00  0.140          H  
ATOM   2699 1HE  MET A 177      -3.546  53.603 -15.483  1.00  0.140          H  
ATOM   2700 2HE  MET A 177      -3.049  53.330 -13.805  1.00  0.140          H  
ATOM   2701 3HE  MET A 177      -2.204  54.533 -14.793  1.00  0.140          H  
ATOM   2702  N   ARG A 178       3.689  50.265 -14.328  1.00  0.090          N  
ATOM   2703  CA  ARG A 178       4.554  49.101 -14.420  1.00  0.090          C  
ATOM   2704  C   ARG A 178       5.485  49.022 -13.212  1.00  0.080          C  
ATOM   2705  O   ARG A 178       5.738  47.930 -12.689  1.00  0.090          O  
ATOM   2706  CB  ARG A 178       5.329  49.090 -15.720  1.00  0.130          C  
ATOM   2707  CG  ARG A 178       4.459  48.804 -16.980  1.00  0.130          C  
ATOM   2708  CD  ARG A 178       5.286  48.477 -18.158  1.00  0.130          C  
ATOM   2709  NE  ARG A 178       6.171  49.558 -18.506  1.00  0.130          N  
ATOM   2710  CZ  ARG A 178       5.924  50.593 -19.343  1.00  0.130          C  
ATOM   2711  NH1 ARG A 178       4.776  50.702 -19.998  1.00  0.130          N  
ATOM   2712  NH2 ARG A 178       6.876  51.503 -19.503  1.00  0.130          N  
ATOM   2713  H   ARG A 178       3.732  51.011 -15.035  1.00  0.110          H  
ATOM   2714  HA  ARG A 178       3.933  48.212 -14.412  1.00  0.110          H  
ATOM   2715 1HB  ARG A 178       5.799  50.068 -15.862  1.00  0.150          H  
ATOM   2716 2HB  ARG A 178       6.127  48.350 -15.675  1.00  0.150          H  
ATOM   2717 1HG  ARG A 178       3.818  47.957 -16.789  1.00  0.150          H  
ATOM   2718 2HG  ARG A 178       3.853  49.680 -17.205  1.00  0.150          H  
ATOM   2719 1HD  ARG A 178       5.901  47.607 -17.926  1.00  0.150          H  
ATOM   2720 2HD  ARG A 178       4.652  48.250 -19.009  1.00  0.150          H  
ATOM   2721  HE  ARG A 178       7.090  49.539 -18.044  1.00  0.150          H  
ATOM   2722 1HH1 ARG A 178       4.054  50.010 -19.877  1.00  0.150          H  
ATOM   2723 2HH1 ARG A 178       4.635  51.472 -20.636  1.00  0.150          H  
ATOM   2724 1HH2 ARG A 178       7.764  51.400 -18.971  1.00  0.150          H  
ATOM   2725 2HH2 ARG A 178       6.741  52.286 -20.116  1.00  0.150          H  
ATOM   2726  N   THR A 179       5.985  50.178 -12.762  1.00  0.070          N  
ATOM   2727  CA  THR A 179       6.876  50.248 -11.615  1.00  0.070          C  
ATOM   2728  C   THR A 179       6.149  49.759 -10.361  1.00  0.070          C  
ATOM   2729  O   THR A 179       6.692  48.968  -9.581  1.00  0.070          O  
ATOM   2730  CB  THR A 179       7.375  51.698 -11.412  1.00  0.100          C  
ATOM   2731  OG1 THR A 179       8.110  52.123 -12.579  1.00  0.100          O  
ATOM   2732  CG2 THR A 179       8.280  51.783 -10.187  1.00  0.100          C  
ATOM   2733  H   THR A 179       5.769  51.041 -13.268  1.00  0.080          H  
ATOM   2734  HA  THR A 179       7.733  49.601 -11.798  1.00  0.080          H  
ATOM   2735  HB  THR A 179       6.526  52.357 -11.271  1.00  0.120          H  
ATOM   2736  HG1 THR A 179       7.494  52.208 -13.345  1.00  0.120          H  
ATOM   2737 1HG2 THR A 179       8.623  52.808 -10.065  1.00  0.120          H  
ATOM   2738 2HG2 THR A 179       7.731  51.485  -9.306  1.00  0.120          H  
ATOM   2739 3HG2 THR A 179       9.138  51.127 -10.321  1.00  0.120          H  
ATOM   2740  N   ALA A 180       4.918  50.242 -10.162  1.00  0.070          N  
ATOM   2741  CA  ALA A 180       4.104  49.896  -9.012  1.00  0.070          C  
ATOM   2742  C   ALA A 180       3.819  48.408  -8.932  1.00  0.070          C  
ATOM   2743  O   ALA A 180       3.890  47.814  -7.848  1.00  0.070          O  
ATOM   2744  CB  ALA A 180       2.789  50.633  -9.096  1.00  0.100          C  
ATOM   2745  H   ALA A 180       4.540  50.913 -10.832  1.00  0.080          H  
ATOM   2746  HA  ALA A 180       4.642  50.197  -8.116  1.00  0.080          H  
ATOM   2747 1HB  ALA A 180       2.220  50.398  -8.235  1.00  0.120          H  
ATOM   2748 2HB  ALA A 180       2.964  51.702  -9.146  1.00  0.120          H  
ATOM   2749 3HB  ALA A 180       2.255  50.322  -9.992  1.00  0.120          H  
ATOM   2750  N   ASN A 181       3.551  47.793 -10.087  1.00  0.070          N  
ATOM   2751  CA  ASN A 181       3.274  46.373 -10.126  1.00  0.070          C  
ATOM   2752  C   ASN A 181       4.553  45.575  -9.908  1.00  0.070          C  
ATOM   2753  O   ASN A 181       4.517  44.523  -9.260  1.00  0.070          O  
ATOM   2754  CB  ASN A 181       2.553  46.030 -11.403  1.00  0.100          C  
ATOM   2755  CG  ASN A 181       1.107  46.473 -11.346  1.00  0.100          C  
ATOM   2756  OD1 ASN A 181       0.242  45.749 -10.832  1.00  0.100          O  
ATOM   2757  ND2 ASN A 181       0.831  47.652 -11.824  1.00  0.100          N  
ATOM   2758  H   ASN A 181       3.469  48.353 -10.942  1.00  0.080          H  
ATOM   2759  HA  ASN A 181       2.602  46.135  -9.303  1.00  0.080          H  
ATOM   2760 1HB  ASN A 181       3.049  46.520 -12.244  1.00  0.120          H  
ATOM   2761 2HB  ASN A 181       2.591  44.963 -11.573  1.00  0.120          H  
ATOM   2762 1HD2 ASN A 181      -0.103  48.000 -11.790  1.00  0.120          H  
ATOM   2763 2HD2 ASN A 181       1.571  48.223 -12.213  1.00  0.120          H  
ATOM   2764  N   ALA A 182       5.690  46.069 -10.419  1.00  0.070          N  
ATOM   2765  CA  ALA A 182       6.962  45.404 -10.179  1.00  0.070          C  
ATOM   2766  C   ALA A 182       7.246  45.386  -8.673  1.00  0.070          C  
ATOM   2767  O   ALA A 182       7.667  44.358  -8.130  1.00  0.080          O  
ATOM   2768  CB  ALA A 182       8.077  46.108 -10.931  1.00  0.100          C  
ATOM   2769  H   ALA A 182       5.665  46.894 -11.027  1.00  0.080          H  
ATOM   2770  HA  ALA A 182       6.889  44.376 -10.530  1.00  0.080          H  
ATOM   2771 1HB  ALA A 182       9.009  45.606 -10.758  1.00  0.120          H  
ATOM   2772 2HB  ALA A 182       7.849  46.102 -11.996  1.00  0.120          H  
ATOM   2773 3HB  ALA A 182       8.151  47.134 -10.583  1.00  0.120          H  
ATOM   2774  N   PHE A 183       6.946  46.501  -7.976  1.00  0.070          N  
ATOM   2775  CA  PHE A 183       7.131  46.530  -6.530  1.00  0.070          C  
ATOM   2776  C   PHE A 183       6.175  45.597  -5.827  1.00  0.060          C  
ATOM   2777  O   PHE A 183       6.583  44.865  -4.931  1.00  0.070          O  
ATOM   2778  CB  PHE A 183       6.985  47.928  -5.929  1.00  0.100          C  
ATOM   2779  CG  PHE A 183       8.238  48.723  -5.945  1.00  0.100          C  
ATOM   2780  CD1 PHE A 183       8.449  49.742  -6.851  1.00  0.100          C  
ATOM   2781  CD2 PHE A 183       9.234  48.433  -5.013  1.00  0.100          C  
ATOM   2782  CE1 PHE A 183       9.630  50.456  -6.839  1.00  0.100          C  
ATOM   2783  CE2 PHE A 183      10.406  49.141  -4.997  1.00  0.100          C  
ATOM   2784  CZ  PHE A 183      10.608  50.154  -5.914  1.00  0.100          C  
ATOM   2785  H   PHE A 183       6.647  47.343  -8.480  1.00  0.080          H  
ATOM   2786  HA  PHE A 183       8.146  46.194  -6.324  1.00  0.080          H  
ATOM   2787 1HB  PHE A 183       6.226  48.477  -6.492  1.00  0.120          H  
ATOM   2788 2HB  PHE A 183       6.639  47.854  -4.910  1.00  0.120          H  
ATOM   2789  HD1 PHE A 183       7.675  49.974  -7.576  1.00  0.120          H  
ATOM   2790  HD2 PHE A 183       9.077  47.628  -4.291  1.00  0.120          H  
ATOM   2791  HE1 PHE A 183       9.792  51.258  -7.558  1.00  0.120          H  
ATOM   2792  HE2 PHE A 183      11.180  48.903  -4.265  1.00  0.120          H  
ATOM   2793  HZ  PHE A 183      11.540  50.717  -5.904  1.00  0.120          H  
ATOM   2794  N   PHE A 184       4.916  45.555  -6.251  1.00  0.060          N  
ATOM   2795  CA  PHE A 184       3.952  44.678  -5.601  1.00  0.070          C  
ATOM   2796  C   PHE A 184       4.503  43.238  -5.664  1.00  0.060          C  
ATOM   2797  O   PHE A 184       4.490  42.523  -4.658  1.00  0.070          O  
ATOM   2798  CB  PHE A 184       2.587  44.787  -6.289  1.00  0.090          C  
ATOM   2799  CG  PHE A 184       1.429  44.141  -5.549  1.00  0.090          C  
ATOM   2800  CD1 PHE A 184       0.708  44.898  -4.622  1.00  0.090          C  
ATOM   2801  CD2 PHE A 184       1.065  42.831  -5.739  1.00  0.090          C  
ATOM   2802  CE1 PHE A 184      -0.352  44.365  -3.926  1.00  0.090          C  
ATOM   2803  CE2 PHE A 184       0.007  42.285  -5.027  1.00  0.090          C  
ATOM   2804  CZ  PHE A 184      -0.704  43.052  -4.129  1.00  0.090          C  
ATOM   2805  H   PHE A 184       4.602  46.193  -6.990  1.00  0.070          H  
ATOM   2806  HA  PHE A 184       3.847  44.963  -4.555  1.00  0.080          H  
ATOM   2807 1HB  PHE A 184       2.352  45.839  -6.444  1.00  0.110          H  
ATOM   2808 2HB  PHE A 184       2.653  44.330  -7.278  1.00  0.110          H  
ATOM   2809  HD1 PHE A 184       0.988  45.925  -4.455  1.00  0.110          H  
ATOM   2810  HD2 PHE A 184       1.617  42.228  -6.450  1.00  0.110          H  
ATOM   2811  HE1 PHE A 184      -0.902  44.978  -3.212  1.00  0.110          H  
ATOM   2812  HE2 PHE A 184      -0.272  41.247  -5.173  1.00  0.110          H  
ATOM   2813  HZ  PHE A 184      -1.540  42.612  -3.580  1.00  0.110          H  
ATOM   2814  N   SER A 185       4.996  42.820  -6.849  1.00  0.060          N  
ATOM   2815  CA  SER A 185       5.571  41.485  -7.045  1.00  0.060          C  
ATOM   2816  C   SER A 185       6.773  41.262  -6.120  1.00  0.060          C  
ATOM   2817  O   SER A 185       6.894  40.196  -5.495  1.00  0.060          O  
ATOM   2818  CB  SER A 185       5.939  41.278  -8.498  1.00  0.080          C  
ATOM   2819  OG  SER A 185       6.491  40.008  -8.708  1.00  0.080          O  
ATOM   2820  H   SER A 185       4.951  43.454  -7.654  1.00  0.070          H  
ATOM   2821  HA  SER A 185       4.819  40.751  -6.788  1.00  0.070          H  
ATOM   2822 1HB  SER A 185       5.041  41.391  -9.107  1.00  0.100          H  
ATOM   2823 2HB  SER A 185       6.644  42.045  -8.815  1.00  0.100          H  
ATOM   2824  HG  SER A 185       6.532  39.903  -9.667  1.00  0.100          H  
ATOM   2825  N   PHE A 186       7.649  42.273  -6.012  1.00  0.060          N  
ATOM   2826  CA  PHE A 186       8.791  42.221  -5.107  1.00  0.060          C  
ATOM   2827  C   PHE A 186       8.350  41.942  -3.690  1.00  0.060          C  
ATOM   2828  O   PHE A 186       8.887  41.048  -3.028  1.00  0.060          O  
ATOM   2829  CB  PHE A 186       9.550  43.545  -5.103  1.00  0.080          C  
ATOM   2830  CG  PHE A 186      10.590  43.629  -4.071  1.00  0.080          C  
ATOM   2831  CD1 PHE A 186      11.771  42.927  -4.179  1.00  0.080          C  
ATOM   2832  CD2 PHE A 186      10.388  44.449  -2.969  1.00  0.080          C  
ATOM   2833  CE1 PHE A 186      12.729  43.026  -3.206  1.00  0.080          C  
ATOM   2834  CE2 PHE A 186      11.337  44.555  -2.000  1.00  0.080          C  
ATOM   2835  CZ  PHE A 186      12.514  43.842  -2.112  1.00  0.080          C  
ATOM   2836  H   PHE A 186       7.531  43.094  -6.614  1.00  0.070          H  
ATOM   2837  HA  PHE A 186       9.454  41.420  -5.431  1.00  0.070          H  
ATOM   2838 1HB  PHE A 186       9.985  43.737  -6.065  1.00  0.100          H  
ATOM   2839 2HB  PHE A 186       8.870  44.341  -4.919  1.00  0.100          H  
ATOM   2840  HD1 PHE A 186      11.939  42.287  -5.045  1.00  0.100          H  
ATOM   2841  HD2 PHE A 186       9.456  45.011  -2.880  1.00  0.100          H  
ATOM   2842  HE1 PHE A 186      13.658  42.464  -3.300  1.00  0.100          H  
ATOM   2843  HE2 PHE A 186      11.165  45.199  -1.138  1.00  0.100          H  
ATOM   2844  HZ  PHE A 186      13.274  43.924  -1.338  1.00  0.100          H  
ATOM   2845  N   PHE A 187       7.379  42.711  -3.216  1.00  0.060          N  
ATOM   2846  CA  PHE A 187       6.907  42.552  -1.864  1.00  0.060          C  
ATOM   2847  C   PHE A 187       6.247  41.201  -1.659  1.00  0.060          C  
ATOM   2848  O   PHE A 187       6.397  40.612  -0.584  1.00  0.060          O  
ATOM   2849  CB  PHE A 187       5.995  43.692  -1.489  1.00  0.080          C  
ATOM   2850  CG  PHE A 187       6.738  44.941  -1.272  1.00  0.080          C  
ATOM   2851  CD1 PHE A 187       6.551  46.016  -2.113  1.00  0.080          C  
ATOM   2852  CD2 PHE A 187       7.645  45.058  -0.225  1.00  0.080          C  
ATOM   2853  CE1 PHE A 187       7.235  47.178  -1.926  1.00  0.080          C  
ATOM   2854  CE2 PHE A 187       8.337  46.224  -0.037  1.00  0.080          C  
ATOM   2855  CZ  PHE A 187       8.132  47.286  -0.888  1.00  0.080          C  
ATOM   2856  H   PHE A 187       6.990  43.445  -3.815  1.00  0.070          H  
ATOM   2857  HA  PHE A 187       7.775  42.596  -1.211  1.00  0.070          H  
ATOM   2858 1HB  PHE A 187       5.285  43.861  -2.301  1.00  0.100          H  
ATOM   2859 2HB  PHE A 187       5.438  43.459  -0.593  1.00  0.100          H  
ATOM   2860  HD1 PHE A 187       5.840  45.933  -2.929  1.00  0.100          H  
ATOM   2861  HD2 PHE A 187       7.807  44.216   0.452  1.00  0.100          H  
ATOM   2862  HE1 PHE A 187       7.065  48.013  -2.595  1.00  0.100          H  
ATOM   2863  HE2 PHE A 187       9.049  46.313   0.786  1.00  0.100          H  
ATOM   2864  HZ  PHE A 187       8.682  48.210  -0.734  1.00  0.100          H  
ATOM   2865  N   MET A 188       5.519  40.688  -2.661  1.00  0.060          N  
ATOM   2866  CA  MET A 188       4.953  39.359  -2.494  1.00  0.060          C  
ATOM   2867  C   MET A 188       6.079  38.349  -2.283  1.00  0.060          C  
ATOM   2868  O   MET A 188       5.957  37.462  -1.432  1.00  0.060          O  
ATOM   2869  CB  MET A 188       4.106  38.913  -3.692  1.00  0.080          C  
ATOM   2870  CG  MET A 188       2.770  39.610  -3.845  1.00  0.080          C  
ATOM   2871  SD  MET A 188       1.688  38.823  -5.061  1.00  0.080          S  
ATOM   2872  CE  MET A 188       2.466  39.168  -6.610  1.00  0.080          C  
ATOM   2873  H   MET A 188       5.342  41.241  -3.507  1.00  0.070          H  
ATOM   2874  HA  MET A 188       4.327  39.361  -1.603  1.00  0.070          H  
ATOM   2875 1HB  MET A 188       4.674  39.124  -4.593  1.00  0.100          H  
ATOM   2876 2HB  MET A 188       3.947  37.842  -3.665  1.00  0.100          H  
ATOM   2877 1HG  MET A 188       2.261  39.610  -2.889  1.00  0.100          H  
ATOM   2878 2HG  MET A 188       2.932  40.639  -4.147  1.00  0.100          H  
ATOM   2879 1HE  MET A 188       1.867  38.739  -7.408  1.00  0.100          H  
ATOM   2880 2HE  MET A 188       2.541  40.236  -6.754  1.00  0.100          H  
ATOM   2881 3HE  MET A 188       3.461  38.723  -6.630  1.00  0.100          H  
ATOM   2882  N   ALA A 189       7.180  38.478  -3.049  1.00  0.070          N  
ATOM   2883  CA  ALA A 189       8.317  37.576  -2.880  1.00  0.070          C  
ATOM   2884  C   ALA A 189       8.878  37.693  -1.463  1.00  0.070          C  
ATOM   2885  O   ALA A 189       9.182  36.674  -0.844  1.00  0.070          O  
ATOM   2886  CB  ALA A 189       9.396  37.874  -3.899  1.00  0.100          C  
ATOM   2887  H   ALA A 189       7.189  39.189  -3.793  1.00  0.080          H  
ATOM   2888  HA  ALA A 189       7.965  36.557  -3.028  1.00  0.080          H  
ATOM   2889 1HB  ALA A 189      10.217  37.177  -3.769  1.00  0.120          H  
ATOM   2890 2HB  ALA A 189       8.980  37.775  -4.899  1.00  0.120          H  
ATOM   2891 3HB  ALA A 189       9.756  38.884  -3.762  1.00  0.120          H  
ATOM   2892  N   VAL A 190       8.943  38.918  -0.920  1.00  0.070          N  
ATOM   2893  CA  VAL A 190       9.446  39.117   0.441  1.00  0.060          C  
ATOM   2894  C   VAL A 190       8.561  38.379   1.432  1.00  0.060          C  
ATOM   2895  O   VAL A 190       9.061  37.700   2.336  1.00  0.060          O  
ATOM   2896  CB  VAL A 190       9.486  40.618   0.818  1.00  0.090          C  
ATOM   2897  CG1 VAL A 190       9.807  40.789   2.319  1.00  0.090          C  
ATOM   2898  CG2 VAL A 190      10.535  41.336  -0.042  1.00  0.090          C  
ATOM   2899  H   VAL A 190       8.711  39.717  -1.521  1.00  0.080          H  
ATOM   2900  HA  VAL A 190      10.455  38.713   0.501  1.00  0.070          H  
ATOM   2901  HB  VAL A 190       8.513  41.056   0.641  1.00  0.110          H  
ATOM   2902 1HG1 VAL A 190       9.821  41.849   2.563  1.00  0.110          H  
ATOM   2903 2HG1 VAL A 190       9.053  40.299   2.934  1.00  0.110          H  
ATOM   2904 3HG1 VAL A 190      10.783  40.353   2.535  1.00  0.110          H  
ATOM   2905 1HG2 VAL A 190      10.554  42.395   0.210  1.00  0.110          H  
ATOM   2906 2HG2 VAL A 190      11.515  40.902   0.141  1.00  0.110          H  
ATOM   2907 3HG2 VAL A 190      10.294  41.230  -1.088  1.00  0.110          H  
ATOM   2908  N   GLY A 191       7.251  38.518   1.261  1.00  0.060          N  
ATOM   2909  CA  GLY A 191       6.275  37.852   2.102  1.00  0.050          C  
ATOM   2910  C   GLY A 191       6.487  36.345   2.061  1.00  0.050          C  
ATOM   2911  O   GLY A 191       6.555  35.698   3.113  1.00  0.050          O  
ATOM   2912  H   GLY A 191       6.924  39.139   0.514  1.00  0.070          H  
ATOM   2913 1HA  GLY A 191       6.352  38.221   3.125  1.00  0.060          H  
ATOM   2914 2HA  GLY A 191       5.276  38.090   1.748  1.00  0.060          H  
ATOM   2915  N   ASN A 192       6.610  35.786   0.845  1.00  0.050          N  
ATOM   2916  CA  ASN A 192       6.786  34.352   0.677  1.00  0.050          C  
ATOM   2917  C   ASN A 192       8.056  33.843   1.348  1.00  0.050          C  
ATOM   2918  O   ASN A 192       8.030  32.803   2.007  1.00  0.050          O  
ATOM   2919  CB  ASN A 192       6.810  33.996  -0.798  1.00  0.070          C  
ATOM   2920  CG  ASN A 192       5.456  34.100  -1.465  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192       4.403  34.057  -0.817  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192       5.468  34.243  -2.767  1.00  0.070          N  
ATOM   2923  H   ASN A 192       6.531  36.387   0.017  1.00  0.060          H  
ATOM   2924  HA  ASN A 192       5.951  33.859   1.142  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192       7.506  34.658  -1.315  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192       7.184  32.981  -0.918  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192       4.615  34.317  -3.279  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192       6.329  34.273  -3.268  1.00  0.080          H  
ATOM   2929  N   ILE A 193       9.140  34.613   1.259  1.00  0.050          N  
ATOM   2930  CA  ILE A 193      10.407  34.235   1.870  1.00  0.050          C  
ATOM   2931  C   ILE A 193      10.276  34.185   3.383  1.00  0.050          C  
ATOM   2932  O   ILE A 193      10.714  33.215   4.015  1.00  0.050          O  
ATOM   2933  CB  ILE A 193      11.511  35.231   1.449  1.00  0.070          C  
ATOM   2934  CG1 ILE A 193      11.767  35.050  -0.067  1.00  0.070          C  
ATOM   2935  CG2 ILE A 193      12.800  35.029   2.295  1.00  0.070          C  
ATOM   2936  CD1 ILE A 193      12.547  36.154  -0.729  1.00  0.070          C  
ATOM   2937  H   ILE A 193       9.089  35.452   0.670  1.00  0.060          H  
ATOM   2938  HA  ILE A 193      10.673  33.245   1.515  1.00  0.060          H  
ATOM   2939  HB  ILE A 193      11.142  36.248   1.593  1.00  0.080          H  
ATOM   2940 1HG1 ILE A 193      12.303  34.116  -0.226  1.00  0.080          H  
ATOM   2941 2HG1 ILE A 193      10.822  34.975  -0.554  1.00  0.080          H  
ATOM   2942 1HG2 ILE A 193      13.555  35.742   1.987  1.00  0.080          H  
ATOM   2943 2HG2 ILE A 193      12.589  35.184   3.352  1.00  0.080          H  
ATOM   2944 3HG2 ILE A 193      13.179  34.029   2.154  1.00  0.080          H  
ATOM   2945 1HD1 ILE A 193      12.630  35.935  -1.774  1.00  0.080          H  
ATOM   2946 2HD1 ILE A 193      12.007  37.092  -0.609  1.00  0.080          H  
ATOM   2947 3HD1 ILE A 193      13.534  36.245  -0.294  1.00  0.080          H  
ATOM   2948  N   LEU A 194       9.695  35.238   3.968  1.00  0.050          N  
ATOM   2949  CA  LEU A 194       9.522  35.305   5.410  1.00  0.050          C  
ATOM   2950  C   LEU A 194       8.589  34.204   5.897  1.00  0.050          C  
ATOM   2951  O   LEU A 194       8.798  33.624   6.971  1.00  0.060          O  
ATOM   2952  CB  LEU A 194       8.903  36.655   5.791  1.00  0.070          C  
ATOM   2953  CG  LEU A 194       9.732  37.925   5.614  1.00  0.070          C  
ATOM   2954  CD1 LEU A 194       8.802  39.122   5.865  1.00  0.070          C  
ATOM   2955  CD2 LEU A 194      10.912  37.936   6.570  1.00  0.070          C  
ATOM   2956  H   LEU A 194       9.376  36.020   3.383  1.00  0.060          H  
ATOM   2957  HA  LEU A 194      10.488  35.169   5.885  1.00  0.060          H  
ATOM   2958 1HB  LEU A 194       8.026  36.789   5.161  1.00  0.080          H  
ATOM   2959 2HB  LEU A 194       8.586  36.612   6.827  1.00  0.080          H  
ATOM   2960  HG  LEU A 194      10.101  37.986   4.592  1.00  0.080          H  
ATOM   2961 1HD1 LEU A 194       9.357  40.049   5.728  1.00  0.080          H  
ATOM   2962 2HD1 LEU A 194       7.972  39.089   5.155  1.00  0.080          H  
ATOM   2963 3HD1 LEU A 194       8.411  39.080   6.881  1.00  0.080          H  
ATOM   2964 1HD2 LEU A 194      11.475  38.858   6.430  1.00  0.080          H  
ATOM   2965 2HD2 LEU A 194      10.551  37.884   7.598  1.00  0.080          H  
ATOM   2966 3HD2 LEU A 194      11.564  37.090   6.373  1.00  0.080          H  
ATOM   2967  N   GLY A 195       7.531  33.956   5.120  1.00  0.050          N  
ATOM   2968  CA  GLY A 195       6.514  32.964   5.408  1.00  0.050          C  
ATOM   2969  C   GLY A 195       7.096  31.581   5.447  1.00  0.050          C  
ATOM   2970  O   GLY A 195       6.885  30.844   6.414  1.00  0.050          O  
ATOM   2971  H   GLY A 195       7.403  34.511   4.271  1.00  0.060          H  
ATOM   2972 1HA  GLY A 195       6.032  33.179   6.355  1.00  0.060          H  
ATOM   2973 2HA  GLY A 195       5.749  33.024   4.653  1.00  0.060          H  
ATOM   2974  N   TYR A 196       7.819  31.211   4.393  1.00  0.050          N  
ATOM   2975  CA  TYR A 196       8.415  29.897   4.316  1.00  0.060          C  
ATOM   2976  C   TYR A 196       9.428  29.722   5.440  1.00  0.060          C  
ATOM   2977  O   TYR A 196       9.478  28.659   6.072  1.00  0.090          O  
ATOM   2978  CB  TYR A 196       9.091  29.712   2.957  1.00  0.080          C  
ATOM   2979  CG  TYR A 196       8.148  29.680   1.727  1.00  0.080          C  
ATOM   2980  CD1 TYR A 196       8.666  30.003   0.487  1.00  0.080          C  
ATOM   2981  CD2 TYR A 196       6.797  29.362   1.828  1.00  0.080          C  
ATOM   2982  CE1 TYR A 196       7.864  29.996  -0.634  1.00  0.080          C  
ATOM   2983  CE2 TYR A 196       5.998  29.367   0.706  1.00  0.080          C  
ATOM   2984  CZ  TYR A 196       6.521  29.676  -0.516  1.00  0.080          C  
ATOM   2985  OH  TYR A 196       5.706  29.662  -1.626  1.00  0.080          O  
ATOM   2986  H   TYR A 196       7.947  31.861   3.612  1.00  0.060          H  
ATOM   2987  HA  TYR A 196       7.645  29.145   4.460  1.00  0.070          H  
ATOM   2988 1HB  TYR A 196       9.778  30.541   2.818  1.00  0.100          H  
ATOM   2989 2HB  TYR A 196       9.680  28.797   2.961  1.00  0.100          H  
ATOM   2990  HD1 TYR A 196       9.708  30.259   0.401  1.00  0.100          H  
ATOM   2991  HD2 TYR A 196       6.349  29.109   2.775  1.00  0.100          H  
ATOM   2992  HE1 TYR A 196       8.286  30.243  -1.603  1.00  0.100          H  
ATOM   2993  HE2 TYR A 196       4.943  29.116   0.799  1.00  0.100          H  
ATOM   2994  HH  TYR A 196       6.202  29.953  -2.396  1.00  0.100          H  
ATOM   2995  N   ALA A 197      10.231  30.760   5.719  1.00  0.050          N  
ATOM   2996  CA  ALA A 197      11.204  30.649   6.786  1.00  0.070          C  
ATOM   2997  C   ALA A 197      10.517  30.386   8.130  1.00  0.080          C  
ATOM   2998  O   ALA A 197      10.975  29.541   8.900  1.00  0.140          O  
ATOM   2999  CB  ALA A 197      12.038  31.913   6.846  1.00  0.090          C  
ATOM   3000  H   ALA A 197      10.198  31.623   5.164  1.00  0.060          H  
ATOM   3001  HA  ALA A 197      11.853  29.803   6.566  1.00  0.080          H  
ATOM   3002 1HB  ALA A 197      12.786  31.819   7.630  1.00  0.110          H  
ATOM   3003 2HB  ALA A 197      12.528  32.068   5.884  1.00  0.110          H  
ATOM   3004 3HB  ALA A 197      11.386  32.760   7.060  1.00  0.110          H  
ATOM   3005  N   ALA A 198       9.394  31.072   8.410  1.00  0.060          N  
ATOM   3006  CA  ALA A 198       8.665  30.825   9.653  1.00  0.070          C  
ATOM   3007  C   ALA A 198       7.993  29.448   9.662  1.00  0.080          C  
ATOM   3008  O   ALA A 198       8.056  28.723  10.655  1.00  0.100          O  
ATOM   3009  CB  ALA A 198       7.605  31.898   9.864  1.00  0.090          C  
ATOM   3010  H   ALA A 198       9.078  31.814   7.776  1.00  0.070          H  
ATOM   3011  HA  ALA A 198       9.380  30.859  10.473  1.00  0.080          H  
ATOM   3012 1HB  ALA A 198       7.087  31.722  10.806  1.00  0.110          H  
ATOM   3013 2HB  ALA A 198       8.082  32.876   9.884  1.00  0.110          H  
ATOM   3014 3HB  ALA A 198       6.889  31.861   9.039  1.00  0.110          H  
ATOM   3015  N   GLY A 199       7.347  29.070   8.555  1.00  0.070          N  
ATOM   3016  CA  GLY A 199       6.593  27.818   8.486  1.00  0.070          C  
ATOM   3017  C   GLY A 199       7.453  26.586   8.737  1.00  0.080          C  
ATOM   3018  O   GLY A 199       7.048  25.648   9.421  1.00  0.090          O  
ATOM   3019  H   GLY A 199       7.328  29.690   7.746  1.00  0.080          H  
ATOM   3020 1HA  GLY A 199       5.783  27.853   9.209  1.00  0.080          H  
ATOM   3021 2HA  GLY A 199       6.124  27.741   7.504  1.00  0.080          H  
ATOM   3022  N   SER A 200       8.687  26.621   8.257  1.00  0.100          N  
ATOM   3023  CA  SER A 200       9.626  25.516   8.408  1.00  0.140          C  
ATOM   3024  C   SER A 200      10.450  25.589   9.695  1.00  0.140          C  
ATOM   3025  O   SER A 200      11.339  24.756   9.927  1.00  0.180          O  
ATOM   3026  CB  SER A 200      10.549  25.451   7.204  1.00  0.180          C  
ATOM   3027  OG  SER A 200       9.842  25.116   6.027  1.00  0.180          O  
ATOM   3028  H   SER A 200       8.966  27.414   7.668  1.00  0.120          H  
ATOM   3029  HA  SER A 200       9.050  24.592   8.439  1.00  0.170          H  
ATOM   3030 1HB  SER A 200      11.028  26.426   7.076  1.00  0.220          H  
ATOM   3031 2HB  SER A 200      11.334  24.721   7.382  1.00  0.220          H  
ATOM   3032  HG  SER A 200      10.485  25.159   5.314  1.00  0.220          H  
ATOM   3033  N   TYR A 201      10.192  26.582  10.540  1.00  0.130          N  
ATOM   3034  CA  TYR A 201      10.988  26.752  11.737  1.00  0.170          C  
ATOM   3035  C   TYR A 201      10.522  25.807  12.839  1.00  0.150          C  
ATOM   3036  O   TYR A 201       9.707  26.173  13.694  1.00  0.180          O  
ATOM   3037  CB  TYR A 201      10.908  28.206  12.220  1.00  0.220          C  
ATOM   3038  CG  TYR A 201      11.970  28.622  13.243  1.00  0.220          C  
ATOM   3039  CD1 TYR A 201      13.062  29.355  12.812  1.00  0.220          C  
ATOM   3040  CD2 TYR A 201      11.878  28.271  14.578  1.00  0.220          C  
ATOM   3041  CE1 TYR A 201      14.031  29.741  13.710  1.00  0.220          C  
ATOM   3042  CE2 TYR A 201      12.836  28.651  15.470  1.00  0.220          C  
ATOM   3043  CZ  TYR A 201      13.912  29.387  15.045  1.00  0.220          C  
ATOM   3044  OH  TYR A 201      14.883  29.773  15.941  1.00  0.220          O  
ATOM   3045  H   TYR A 201       9.432  27.243  10.358  1.00  0.160          H  
ATOM   3046  HA  TYR A 201      12.025  26.512  11.505  1.00  0.200          H  
ATOM   3047 1HB  TYR A 201      11.002  28.863  11.360  1.00  0.270          H  
ATOM   3048 2HB  TYR A 201       9.930  28.394  12.638  1.00  0.270          H  
ATOM   3049  HD1 TYR A 201      13.151  29.633  11.759  1.00  0.270          H  
ATOM   3050  HD2 TYR A 201      11.058  27.694  14.927  1.00  0.270          H  
ATOM   3051  HE1 TYR A 201      14.889  30.322  13.372  1.00  0.270          H  
ATOM   3052  HE2 TYR A 201      12.743  28.363  16.518  1.00  0.270          H  
ATOM   3053  HH  TYR A 201      14.665  29.440  16.815  1.00  0.270          H  
ATOM   3054  N   SER A 202      11.032  24.588  12.814  1.00  0.180          N  
ATOM   3055  CA  SER A 202      10.621  23.609  13.800  1.00  0.160          C  
ATOM   3056  C   SER A 202      10.926  24.175  15.174  1.00  0.160          C  
ATOM   3057  O   SER A 202      11.940  24.846  15.368  1.00  0.190          O  
ATOM   3058  CB  SER A 202      11.353  22.293  13.605  1.00  0.230          C  
ATOM   3059  OG  SER A 202      11.024  21.707  12.373  1.00  0.230          O  
ATOM   3060  H   SER A 202      11.668  24.339  12.053  1.00  0.220          H  
ATOM   3061  HA  SER A 202       9.547  23.442  13.712  1.00  0.190          H  
ATOM   3062 1HB  SER A 202      12.426  22.468  13.653  1.00  0.280          H  
ATOM   3063 2HB  SER A 202      11.097  21.612  14.418  1.00  0.280          H  
ATOM   3064  HG  SER A 202      11.537  20.898  12.317  1.00  0.280          H  
ATOM   3065  N   HIS A 203      10.030  23.909  16.119  1.00  0.160          N  
ATOM   3066  CA  HIS A 203      10.099  24.367  17.506  1.00  0.160          C  
ATOM   3067  C   HIS A 203       9.909  25.880  17.675  1.00  0.140          C  
ATOM   3068  O   HIS A 203      10.142  26.430  18.755  1.00  0.160          O  
ATOM   3069  CB  HIS A 203      11.400  23.908  18.163  1.00  0.220          C  
ATOM   3070  CG  HIS A 203      11.569  22.420  18.113  1.00  0.220          C  
ATOM   3071  ND1 HIS A 203      10.751  21.549  18.812  1.00  0.220          N  
ATOM   3072  CD2 HIS A 203      12.447  21.650  17.436  1.00  0.220          C  
ATOM   3073  CE1 HIS A 203      11.126  20.309  18.569  1.00  0.220          C  
ATOM   3074  NE2 HIS A 203      12.152  20.341  17.738  1.00  0.220          N  
ATOM   3075  H   HIS A 203       9.247  23.329  15.864  1.00  0.190          H  
ATOM   3076  HA  HIS A 203       9.301  23.892  18.058  1.00  0.190          H  
ATOM   3077 1HB  HIS A 203      12.261  24.383  17.703  1.00  0.270          H  
ATOM   3078 2HB  HIS A 203      11.391  24.208  19.200  1.00  0.270          H  
ATOM   3079  HD2 HIS A 203      13.237  22.004  16.772  1.00  0.270          H  
ATOM   3080  HE1 HIS A 203      10.667  19.410  18.980  1.00  0.270          H  
ATOM   3081  HE2 HIS A 203      12.644  19.535  17.376  1.00  0.270          H  
ATOM   3082  N   LEU A 204       9.349  26.548  16.654  1.00  0.130          N  
ATOM   3083  CA  LEU A 204       8.999  27.965  16.749  1.00  0.130          C  
ATOM   3084  C   LEU A 204       8.058  28.182  17.912  1.00  0.130          C  
ATOM   3085  O   LEU A 204       8.162  29.175  18.625  1.00  0.140          O  
ATOM   3086  CB  LEU A 204       8.295  28.462  15.470  1.00  0.180          C  
ATOM   3087  CG  LEU A 204       7.939  29.987  15.365  1.00  0.180          C  
ATOM   3088  CD1 LEU A 204       9.216  30.856  15.411  1.00  0.180          C  
ATOM   3089  CD2 LEU A 204       7.158  30.215  14.048  1.00  0.180          C  
ATOM   3090  H   LEU A 204       9.243  26.087  15.746  1.00  0.160          H  
ATOM   3091  HA  LEU A 204       9.909  28.531  16.924  1.00  0.160          H  
ATOM   3092 1HB  LEU A 204       8.905  28.230  14.635  1.00  0.220          H  
ATOM   3093 2HB  LEU A 204       7.365  27.904  15.357  1.00  0.220          H  
ATOM   3094  HG  LEU A 204       7.325  30.272  16.208  1.00  0.220          H  
ATOM   3095 1HD1 LEU A 204       8.940  31.908  15.339  1.00  0.220          H  
ATOM   3096 2HD1 LEU A 204       9.749  30.696  16.344  1.00  0.220          H  
ATOM   3097 3HD1 LEU A 204       9.862  30.594  14.575  1.00  0.220          H  
ATOM   3098 1HD2 LEU A 204       6.880  31.260  13.960  1.00  0.220          H  
ATOM   3099 2HD2 LEU A 204       7.776  29.930  13.188  1.00  0.220          H  
ATOM   3100 3HD2 LEU A 204       6.258  29.605  14.056  1.00  0.220          H  
ATOM   3101  N   PHE A 205       7.157  27.224  18.147  1.00  0.130          N  
ATOM   3102  CA  PHE A 205       6.168  27.307  19.215  1.00  0.130          C  
ATOM   3103  C   PHE A 205       6.770  27.580  20.593  1.00  0.130          C  
ATOM   3104  O   PHE A 205       6.082  28.099  21.462  1.00  0.120          O  
ATOM   3105  CB  PHE A 205       5.338  26.032  19.300  1.00  0.180          C  
ATOM   3106  CG  PHE A 205       5.996  24.882  19.971  1.00  0.180          C  
ATOM   3107  CD1 PHE A 205       5.831  24.697  21.339  1.00  0.180          C  
ATOM   3108  CD2 PHE A 205       6.771  23.989  19.276  1.00  0.180          C  
ATOM   3109  CE1 PHE A 205       6.438  23.655  21.984  1.00  0.180          C  
ATOM   3110  CE2 PHE A 205       7.385  22.944  19.925  1.00  0.180          C  
ATOM   3111  CZ  PHE A 205       7.218  22.780  21.278  1.00  0.180          C  
ATOM   3112  H   PHE A 205       7.107  26.437  17.497  1.00  0.160          H  
ATOM   3113  HA  PHE A 205       5.486  28.113  18.990  1.00  0.160          H  
ATOM   3114 1HB  PHE A 205       4.447  26.260  19.843  1.00  0.220          H  
ATOM   3115 2HB  PHE A 205       5.046  25.723  18.300  1.00  0.220          H  
ATOM   3116  HD1 PHE A 205       5.210  25.402  21.906  1.00  0.220          H  
ATOM   3117  HD2 PHE A 205       6.901  24.116  18.208  1.00  0.220          H  
ATOM   3118  HE1 PHE A 205       6.303  23.527  23.060  1.00  0.220          H  
ATOM   3119  HE2 PHE A 205       8.008  22.239  19.365  1.00  0.220          H  
ATOM   3120  HZ  PHE A 205       7.707  21.955  21.788  1.00  0.220          H  
ATOM   3121  N   LYS A 206       8.050  27.279  20.817  1.00  0.130          N  
ATOM   3122  CA  LYS A 206       8.663  27.515  22.122  1.00  0.150          C  
ATOM   3123  C   LYS A 206       8.670  29.013  22.486  1.00  0.150          C  
ATOM   3124  O   LYS A 206       8.845  29.376  23.651  1.00  0.160          O  
ATOM   3125  CB  LYS A 206      10.057  26.906  22.169  1.00  0.200          C  
ATOM   3126  CG  LYS A 206      10.026  25.375  22.155  1.00  0.200          C  
ATOM   3127  CD  LYS A 206      11.414  24.768  22.220  1.00  0.200          C  
ATOM   3128  CE  LYS A 206      11.343  23.242  22.205  1.00  0.200          C  
ATOM   3129  NZ  LYS A 206      12.696  22.613  22.246  1.00  0.200          N  
ATOM   3130  H   LYS A 206       8.625  26.896  20.060  1.00  0.160          H  
ATOM   3131  HA  LYS A 206       8.058  27.003  22.871  1.00  0.180          H  
ATOM   3132 1HB  LYS A 206      10.627  27.243  21.300  1.00  0.240          H  
ATOM   3133 2HB  LYS A 206      10.577  27.240  23.064  1.00  0.240          H  
ATOM   3134 1HG  LYS A 206       9.434  25.017  22.997  1.00  0.240          H  
ATOM   3135 2HG  LYS A 206       9.541  25.043  21.233  1.00  0.240          H  
ATOM   3136 1HD  LYS A 206      11.999  25.111  21.366  1.00  0.240          H  
ATOM   3137 2HD  LYS A 206      11.911  25.094  23.132  1.00  0.240          H  
ATOM   3138 1HE  LYS A 206      10.770  22.905  23.067  1.00  0.240          H  
ATOM   3139 2HE  LYS A 206      10.831  22.922  21.300  1.00  0.240          H  
ATOM   3140 1HZ  LYS A 206      12.598  21.607  22.232  1.00  0.240          H  
ATOM   3141 2HZ  LYS A 206      13.238  22.906  21.445  1.00  0.240          H  
ATOM   3142 3HZ  LYS A 206      13.173  22.891  23.090  1.00  0.240          H  
ATOM   3143  N   VAL A 207       8.513  29.870  21.461  1.00  0.140          N  
ATOM   3144  CA  VAL A 207       8.421  31.319  21.577  1.00  0.150          C  
ATOM   3145  C   VAL A 207       7.169  31.680  22.370  1.00  0.130          C  
ATOM   3146  O   VAL A 207       7.156  32.678  23.097  1.00  0.140          O  
ATOM   3147  CB  VAL A 207       8.390  31.997  20.190  1.00  0.210          C  
ATOM   3148  CG1 VAL A 207       8.095  33.510  20.327  1.00  0.210          C  
ATOM   3149  CG2 VAL A 207       9.733  31.785  19.501  1.00  0.210          C  
ATOM   3150  H   VAL A 207       8.401  29.468  20.525  1.00  0.170          H  
ATOM   3151  HA  VAL A 207       9.295  31.681  22.119  1.00  0.180          H  
ATOM   3152  HB  VAL A 207       7.597  31.551  19.591  1.00  0.250          H  
ATOM   3153 1HG1 VAL A 207       8.076  33.961  19.338  1.00  0.250          H  
ATOM   3154 2HG1 VAL A 207       7.133  33.675  20.804  1.00  0.250          H  
ATOM   3155 3HG1 VAL A 207       8.874  33.980  20.925  1.00  0.250          H  
ATOM   3156 1HG2 VAL A 207       9.713  32.248  18.517  1.00  0.250          H  
ATOM   3157 2HG2 VAL A 207      10.521  32.237  20.100  1.00  0.250          H  
ATOM   3158 3HG2 VAL A 207       9.932  30.721  19.394  1.00  0.250          H  
ATOM   3159  N   PHE A 208       6.085  30.931  22.133  1.00  0.120          N  
ATOM   3160  CA  PHE A 208       4.804  31.105  22.787  1.00  0.120          C  
ATOM   3161  C   PHE A 208       4.509  29.768  23.503  1.00  0.120          C  
ATOM   3162  O   PHE A 208       3.658  29.003  23.032  1.00  0.140          O  
ATOM   3163  CB  PHE A 208       3.721  31.372  21.735  1.00  0.170          C  
ATOM   3164  CG  PHE A 208       3.961  32.599  20.873  1.00  0.170          C  
ATOM   3165  CD1 PHE A 208       4.645  32.474  19.676  1.00  0.170          C  
ATOM   3166  CD2 PHE A 208       3.500  33.854  21.235  1.00  0.170          C  
ATOM   3167  CE1 PHE A 208       4.868  33.558  18.851  1.00  0.170          C  
ATOM   3168  CE2 PHE A 208       3.723  34.951  20.413  1.00  0.170          C  
ATOM   3169  CZ  PHE A 208       4.407  34.799  19.219  1.00  0.170          C  
ATOM   3170  H   PHE A 208       6.164  30.119  21.524  1.00  0.140          H  
ATOM   3171  HA  PHE A 208       4.844  31.937  23.486  1.00  0.140          H  
ATOM   3172 1HB  PHE A 208       3.649  30.506  21.071  1.00  0.200          H  
ATOM   3173 2HB  PHE A 208       2.757  31.483  22.225  1.00  0.200          H  
ATOM   3174  HD1 PHE A 208       5.011  31.499  19.393  1.00  0.200          H  
ATOM   3175  HD2 PHE A 208       2.956  33.977  22.172  1.00  0.200          H  
ATOM   3176  HE1 PHE A 208       5.410  33.427  17.911  1.00  0.200          H  
ATOM   3177  HE2 PHE A 208       3.354  35.935  20.706  1.00  0.200          H  
ATOM   3178  HZ  PHE A 208       4.579  35.659  18.573  1.00  0.200          H  
ATOM   3179  N   PRO A 209       5.058  29.543  24.718  1.00  0.120          N  
ATOM   3180  CA  PRO A 209       5.139  28.274  25.434  1.00  0.130          C  
ATOM   3181  C   PRO A 209       3.848  27.520  25.684  1.00  0.170          C  
ATOM   3182  O   PRO A 209       3.903  26.312  25.908  1.00  0.260          O  
ATOM   3183  CB  PRO A 209       5.730  28.689  26.788  1.00  0.200          C  
ATOM   3184  CG  PRO A 209       6.483  29.946  26.512  1.00  0.200          C  
ATOM   3185  CD  PRO A 209       5.674  30.661  25.475  1.00  0.200          C  
ATOM   3186  HA  PRO A 209       5.849  27.628  24.894  1.00  0.160          H  
ATOM   3187 1HB  PRO A 209       4.925  28.821  27.520  1.00  0.230          H  
ATOM   3188 2HB  PRO A 209       6.374  27.886  27.173  1.00  0.230          H  
ATOM   3189 1HG  PRO A 209       6.611  30.529  27.435  1.00  0.230          H  
ATOM   3190 2HG  PRO A 209       7.498  29.705  26.142  1.00  0.230          H  
ATOM   3191 1HD  PRO A 209       4.912  31.305  25.933  1.00  0.230          H  
ATOM   3192 2HD  PRO A 209       6.385  31.218  24.891  1.00  0.230          H  
ATOM   3193  N   PHE A 210       2.686  28.180  25.655  1.00  0.160          N  
ATOM   3194  CA  PHE A 210       1.501  27.393  25.927  1.00  0.240          C  
ATOM   3195  C   PHE A 210       0.550  27.415  24.753  1.00  0.140          C  
ATOM   3196  O   PHE A 210      -0.670  27.349  24.911  1.00  0.130          O  
ATOM   3197  CB  PHE A 210       0.813  27.937  27.171  1.00  0.300          C  
ATOM   3198  CG  PHE A 210       1.728  27.936  28.351  1.00  0.300          C  
ATOM   3199  CD1 PHE A 210       2.279  29.125  28.806  1.00  0.300          C  
ATOM   3200  CD2 PHE A 210       2.073  26.758  28.987  1.00  0.300          C  
ATOM   3201  CE1 PHE A 210       3.145  29.135  29.875  1.00  0.300          C  
ATOM   3202  CE2 PHE A 210       2.941  26.766  30.056  1.00  0.300          C  
ATOM   3203  CZ  PHE A 210       3.476  27.958  30.501  1.00  0.300          C  
ATOM   3204  H   PHE A 210       2.610  29.168  25.467  1.00  0.190          H  
ATOM   3205  HA  PHE A 210       1.781  26.357  26.107  1.00  0.290          H  
ATOM   3206 1HB  PHE A 210       0.474  28.954  26.992  1.00  0.360          H  
ATOM   3207 2HB  PHE A 210      -0.059  27.326  27.407  1.00  0.360          H  
ATOM   3208  HD1 PHE A 210       2.022  30.057  28.307  1.00  0.360          H  
ATOM   3209  HD2 PHE A 210       1.654  25.814  28.628  1.00  0.360          H  
ATOM   3210  HE1 PHE A 210       3.569  30.077  30.224  1.00  0.360          H  
ATOM   3211  HE2 PHE A 210       3.208  25.833  30.551  1.00  0.360          H  
ATOM   3212  HZ  PHE A 210       4.162  27.965  31.346  1.00  0.360          H  
ATOM   3213  N   SER A 211       1.140  27.351  23.555  1.00  0.120          N  
ATOM   3214  CA  SER A 211       0.383  27.207  22.327  1.00  0.110          C  
ATOM   3215  C   SER A 211       0.093  25.721  22.058  1.00  0.110          C  
ATOM   3216  O   SER A 211      -0.887  25.371  21.386  1.00  0.180          O  
ATOM   3217  CB  SER A 211       1.159  27.846  21.191  1.00  0.160          C  
ATOM   3218  OG  SER A 211       2.343  27.161  20.935  1.00  0.160          O  
ATOM   3219  H   SER A 211       2.155  27.497  23.491  1.00  0.140          H  
ATOM   3220  HA  SER A 211      -0.566  27.732  22.440  1.00  0.130          H  
ATOM   3221 1HB  SER A 211       0.563  27.873  20.296  1.00  0.190          H  
ATOM   3222 2HB  SER A 211       1.393  28.877  21.455  1.00  0.190          H  
ATOM   3223  HG  SER A 211       2.835  27.736  20.331  1.00  0.190          H  
ATOM   3224  N   LYS A 212       0.914  24.847  22.654  1.00  0.130          N  
ATOM   3225  CA  LYS A 212       0.791  23.395  22.556  1.00  0.170          C  
ATOM   3226  C   LYS A 212      -0.164  22.933  23.668  1.00  0.170          C  
ATOM   3227  O   LYS A 212       0.012  23.293  24.837  1.00  0.220          O  
ATOM   3228  CB  LYS A 212       2.188  22.765  22.652  1.00  0.220          C  
ATOM   3229  CG  LYS A 212       2.258  21.263  22.456  1.00  0.220          C  
ATOM   3230  CD  LYS A 212       3.723  20.788  22.434  1.00  0.220          C  
ATOM   3231  CE  LYS A 212       3.840  19.285  22.179  1.00  0.220          C  
ATOM   3232  NZ  LYS A 212       3.317  18.462  23.326  1.00  0.220          N  
ATOM   3233  H   LYS A 212       1.692  25.219  23.178  1.00  0.160          H  
ATOM   3234  HA  LYS A 212       0.342  23.129  21.595  1.00  0.200          H  
ATOM   3235 1HB  LYS A 212       2.836  23.223  21.903  1.00  0.270          H  
ATOM   3236 2HB  LYS A 212       2.615  22.991  23.628  1.00  0.270          H  
ATOM   3237 1HG  LYS A 212       1.714  20.769  23.259  1.00  0.270          H  
ATOM   3238 2HG  LYS A 212       1.784  21.008  21.504  1.00  0.270          H  
ATOM   3239 1HD  LYS A 212       4.255  21.315  21.637  1.00  0.270          H  
ATOM   3240 2HD  LYS A 212       4.202  21.027  23.382  1.00  0.270          H  
ATOM   3241 1HE  LYS A 212       3.280  19.034  21.276  1.00  0.270          H  
ATOM   3242 2HE  LYS A 212       4.889  19.040  22.021  1.00  0.270          H  
ATOM   3243 1HZ  LYS A 212       3.421  17.479  23.112  1.00  0.270          H  
ATOM   3244 2HZ  LYS A 212       3.839  18.678  24.165  1.00  0.270          H  
ATOM   3245 3HZ  LYS A 212       2.338  18.667  23.478  1.00  0.270          H  
ATOM   3246  N   THR A 213      -1.198  22.186  23.293  1.00  0.150          N  
ATOM   3247  CA  THR A 213      -2.238  21.765  24.239  1.00  0.160          C  
ATOM   3248  C   THR A 213      -2.572  20.296  24.045  1.00  0.140          C  
ATOM   3249  O   THR A 213      -2.141  19.666  23.085  1.00  0.140          O  
ATOM   3250  CB  THR A 213      -3.545  22.571  24.059  1.00  0.220          C  
ATOM   3251  OG1 THR A 213      -4.203  22.146  22.857  1.00  0.220          O  
ATOM   3252  CG2 THR A 213      -3.209  24.067  23.922  1.00  0.220          C  
ATOM   3253  H   THR A 213      -1.226  21.869  22.319  1.00  0.180          H  
ATOM   3254  HA  THR A 213      -1.868  21.902  25.255  1.00  0.190          H  
ATOM   3255  HB  THR A 213      -4.201  22.417  24.912  1.00  0.260          H  
ATOM   3256  HG1 THR A 213      -5.040  22.680  22.729  1.00  0.260          H  
ATOM   3257 1HG2 THR A 213      -4.135  24.629  23.787  1.00  0.260          H  
ATOM   3258 2HG2 THR A 213      -2.699  24.415  24.820  1.00  0.260          H  
ATOM   3259 3HG2 THR A 213      -2.573  24.230  23.060  1.00  0.260          H  
ATOM   3260  N   LYS A 214      -3.427  19.741  24.890  1.00  0.160          N  
ATOM   3261  CA  LYS A 214      -3.805  18.341  24.698  1.00  0.160          C  
ATOM   3262  C   LYS A 214      -4.484  18.075  23.342  1.00  0.170          C  
ATOM   3263  O   LYS A 214      -4.506  16.938  22.877  1.00  0.270          O  
ATOM   3264  CB  LYS A 214      -4.713  17.884  25.844  1.00  0.220          C  
ATOM   3265  CG  LYS A 214      -6.086  18.586  25.914  1.00  0.220          C  
ATOM   3266  CD  LYS A 214      -6.811  18.297  27.240  1.00  0.220          C  
ATOM   3267  CE  LYS A 214      -7.316  16.853  27.335  1.00  0.220          C  
ATOM   3268  NZ  LYS A 214      -8.127  16.634  28.568  1.00  0.220          N  
ATOM   3269  H   LYS A 214      -3.782  20.273  25.671  1.00  0.190          H  
ATOM   3270  HA  LYS A 214      -2.895  17.741  24.728  1.00  0.190          H  
ATOM   3271 1HB  LYS A 214      -4.892  16.816  25.732  1.00  0.270          H  
ATOM   3272 2HB  LYS A 214      -4.202  18.033  26.794  1.00  0.270          H  
ATOM   3273 1HG  LYS A 214      -5.959  19.661  25.810  1.00  0.270          H  
ATOM   3274 2HG  LYS A 214      -6.714  18.245  25.100  1.00  0.270          H  
ATOM   3275 1HD  LYS A 214      -6.140  18.496  28.077  1.00  0.270          H  
ATOM   3276 2HD  LYS A 214      -7.670  18.964  27.322  1.00  0.270          H  
ATOM   3277 1HE  LYS A 214      -7.931  16.634  26.464  1.00  0.270          H  
ATOM   3278 2HE  LYS A 214      -6.472  16.170  27.352  1.00  0.270          H  
ATOM   3279 1HZ  LYS A 214      -8.446  15.677  28.596  1.00  0.270          H  
ATOM   3280 2HZ  LYS A 214      -7.560  16.822  29.381  1.00  0.270          H  
ATOM   3281 3HZ  LYS A 214      -8.926  17.254  28.569  1.00  0.270          H  
ATOM   3282  N   ALA A 215      -5.048  19.122  22.723  1.00  0.160          N  
ATOM   3283  CA  ALA A 215      -5.751  19.021  21.451  1.00  0.180          C  
ATOM   3284  C   ALA A 215      -4.901  19.541  20.297  1.00  0.160          C  
ATOM   3285  O   ALA A 215      -5.358  19.584  19.155  1.00  0.330          O  
ATOM   3286  CB  ALA A 215      -7.051  19.812  21.514  1.00  0.240          C  
ATOM   3287  H   ALA A 215      -4.931  20.051  23.124  1.00  0.190          H  
ATOM   3288  HA  ALA A 215      -5.971  17.972  21.268  1.00  0.220          H  
ATOM   3289 1HB  ALA A 215      -7.590  19.716  20.571  1.00  0.290          H  
ATOM   3290 2HB  ALA A 215      -7.661  19.426  22.325  1.00  0.290          H  
ATOM   3291 3HB  ALA A 215      -6.824  20.867  21.697  1.00  0.290          H  
ATOM   3292  N   CYS A 216      -3.667  19.940  20.581  1.00  0.190          N  
ATOM   3293  CA  CYS A 216      -2.841  20.586  19.572  1.00  0.160          C  
ATOM   3294  C   CYS A 216      -1.362  20.261  19.721  1.00  0.130          C  
ATOM   3295  O   CYS A 216      -0.699  20.692  20.670  1.00  0.120          O  
ATOM   3296  CB  CYS A 216      -3.054  22.109  19.643  1.00  0.240          C  
ATOM   3297  SG  CYS A 216      -2.091  23.106  18.453  1.00  0.240          S  
ATOM   3298  H   CYS A 216      -3.291  19.799  21.515  1.00  0.230          H  
ATOM   3299  HA  CYS A 216      -3.176  20.232  18.601  1.00  0.190          H  
ATOM   3300 1HB  CYS A 216      -4.110  22.331  19.488  1.00  0.280          H  
ATOM   3301 2HB  CYS A 216      -2.800  22.456  20.644  1.00  0.280          H  
ATOM   3302  N   ASP A 217      -0.837  19.551  18.720  1.00  0.140          N  
ATOM   3303  CA  ASP A 217       0.541  19.103  18.666  1.00  0.140          C  
ATOM   3304  C   ASP A 217       1.477  20.217  18.200  1.00  0.130          C  
ATOM   3305  O   ASP A 217       1.090  21.384  18.113  1.00  0.200          O  
ATOM   3306  CB  ASP A 217       0.673  17.898  17.716  1.00  0.200          C  
ATOM   3307  CG  ASP A 217       0.457  18.238  16.204  1.00  0.200          C  
ATOM   3308  OD1 ASP A 217       0.376  19.418  15.860  1.00  0.200          O  
ATOM   3309  OD2 ASP A 217       0.414  17.322  15.425  1.00  0.200          O  
ATOM   3310  H   ASP A 217      -1.451  19.261  17.966  1.00  0.170          H  
ATOM   3311  HA  ASP A 217       0.842  18.798  19.669  1.00  0.170          H  
ATOM   3312 1HB  ASP A 217       1.645  17.429  17.840  1.00  0.240          H  
ATOM   3313 2HB  ASP A 217      -0.073  17.152  17.997  1.00  0.240          H  
ATOM   3314  N   MET A 218       2.742  19.863  17.948  1.00  0.110          N  
ATOM   3315  CA  MET A 218       3.729  20.867  17.583  1.00  0.150          C  
ATOM   3316  C   MET A 218       3.423  21.589  16.274  1.00  0.130          C  
ATOM   3317  O   MET A 218       3.807  22.746  16.109  1.00  0.250          O  
ATOM   3318  CB  MET A 218       5.121  20.265  17.511  1.00  0.190          C  
ATOM   3319  CG  MET A 218       5.682  19.864  18.850  1.00  0.190          C  
ATOM   3320  SD  MET A 218       7.339  19.185  18.731  1.00  0.190          S  
ATOM   3321  CE  MET A 218       7.677  18.817  20.443  1.00  0.190          C  
ATOM   3322  H   MET A 218       3.017  18.896  18.020  1.00  0.130          H  
ATOM   3323  HA  MET A 218       3.740  21.616  18.373  1.00  0.180          H  
ATOM   3324 1HB  MET A 218       5.105  19.389  16.863  1.00  0.230          H  
ATOM   3325 2HB  MET A 218       5.805  20.990  17.066  1.00  0.230          H  
ATOM   3326 1HG  MET A 218       5.696  20.722  19.510  1.00  0.230          H  
ATOM   3327 2HG  MET A 218       5.039  19.114  19.291  1.00  0.230          H  
ATOM   3328 1HE  MET A 218       8.677  18.393  20.532  1.00  0.230          H  
ATOM   3329 2HE  MET A 218       7.619  19.727  21.029  1.00  0.230          H  
ATOM   3330 3HE  MET A 218       6.947  18.099  20.813  1.00  0.230          H  
ATOM   3331  N   TYR A 219       2.781  20.926  15.310  1.00  0.110          N  
ATOM   3332  CA  TYR A 219       2.563  21.584  14.033  1.00  0.130          C  
ATOM   3333  C   TYR A 219       1.528  22.672  14.163  1.00  0.110          C  
ATOM   3334  O   TYR A 219       1.716  23.773  13.635  1.00  0.170          O  
ATOM   3335  CB  TYR A 219       2.108  20.583  12.987  1.00  0.170          C  
ATOM   3336  CG  TYR A 219       3.174  19.638  12.565  1.00  0.170          C  
ATOM   3337  CD1 TYR A 219       3.209  18.361  13.096  1.00  0.170          C  
ATOM   3338  CD2 TYR A 219       4.113  20.035  11.637  1.00  0.170          C  
ATOM   3339  CE1 TYR A 219       4.191  17.483  12.695  1.00  0.170          C  
ATOM   3340  CE2 TYR A 219       5.093  19.162  11.235  1.00  0.170          C  
ATOM   3341  CZ  TYR A 219       5.137  17.888  11.759  1.00  0.170          C  
ATOM   3342  OH  TYR A 219       6.118  17.012  11.355  1.00  0.170          O  
ATOM   3343  H   TYR A 219       2.426  19.980  15.450  1.00  0.130          H  
ATOM   3344  HA  TYR A 219       3.498  22.041  13.713  1.00  0.160          H  
ATOM   3345 1HB  TYR A 219       1.266  20.000  13.378  1.00  0.210          H  
ATOM   3346 2HB  TYR A 219       1.756  21.119  12.106  1.00  0.210          H  
ATOM   3347  HD1 TYR A 219       2.459  18.048  13.828  1.00  0.210          H  
ATOM   3348  HD2 TYR A 219       4.075  21.036  11.222  1.00  0.210          H  
ATOM   3349  HE1 TYR A 219       4.222  16.476  13.109  1.00  0.210          H  
ATOM   3350  HE2 TYR A 219       5.834  19.476  10.498  1.00  0.210          H  
ATOM   3351  HH  TYR A 219       6.014  16.178  11.820  1.00  0.210          H  
ATOM   3352  N   CYS A 220       0.438  22.389  14.865  1.00  0.110          N  
ATOM   3353  CA  CYS A 220      -0.538  23.457  15.025  1.00  0.190          C  
ATOM   3354  C   CYS A 220      -0.021  24.514  15.998  1.00  0.100          C  
ATOM   3355  O   CYS A 220      -0.391  25.683  15.883  1.00  0.120          O  
ATOM   3356  CB  CYS A 220      -1.914  22.913  15.380  1.00  0.230          C  
ATOM   3357  SG  CYS A 220      -1.914  21.949  16.796  1.00  0.230          S  
ATOM   3358  H   CYS A 220       0.318  21.439  15.267  1.00  0.130          H  
ATOM   3359  HA  CYS A 220      -0.661  23.934  14.058  1.00  0.230          H  
ATOM   3360 1HB  CYS A 220      -2.614  23.738  15.522  1.00  0.280          H  
ATOM   3361 2HB  CYS A 220      -2.283  22.300  14.559  1.00  0.280          H  
ATOM   3362  N   ALA A 221       0.855  24.128  16.934  1.00  0.110          N  
ATOM   3363  CA  ALA A 221       1.449  25.093  17.834  1.00  0.100          C  
ATOM   3364  C   ALA A 221       2.317  26.064  17.007  1.00  0.080          C  
ATOM   3365  O   ALA A 221       2.303  27.281  17.241  1.00  0.080          O  
ATOM   3366  CB  ALA A 221       2.222  24.372  18.919  1.00  0.140          C  
ATOM   3367  H   ALA A 221       1.067  23.133  17.056  1.00  0.130          H  
ATOM   3368  HA  ALA A 221       0.646  25.660  18.305  1.00  0.120          H  
ATOM   3369 1HB  ALA A 221       2.625  25.070  19.610  1.00  0.170          H  
ATOM   3370 2HB  ALA A 221       1.541  23.701  19.445  1.00  0.170          H  
ATOM   3371 3HB  ALA A 221       3.019  23.800  18.473  1.00  0.170          H  
ATOM   3372  N   ASN A 222       3.032  25.522  15.992  1.00  0.070          N  
ATOM   3373  CA  ASN A 222       3.842  26.331  15.086  1.00  0.070          C  
ATOM   3374  C   ASN A 222       2.931  27.206  14.213  1.00  0.070          C  
ATOM   3375  O   ASN A 222       3.290  28.351  13.923  1.00  0.080          O  
ATOM   3376  CB  ASN A 222       4.732  25.464  14.223  1.00  0.100          C  
ATOM   3377  CG  ASN A 222       5.905  24.802  14.972  1.00  0.100          C  
ATOM   3378  OD1 ASN A 222       6.442  25.229  16.031  1.00  0.100          O  
ATOM   3379  ND2 ASN A 222       6.312  23.690  14.400  1.00  0.100          N  
ATOM   3380  H   ASN A 222       3.066  24.502  15.905  1.00  0.080          H  
ATOM   3381  HA  ASN A 222       4.470  26.996  15.680  1.00  0.080          H  
ATOM   3382 1HB  ASN A 222       4.129  24.678  13.774  1.00  0.120          H  
ATOM   3383 2HB  ASN A 222       5.136  26.065  13.405  1.00  0.120          H  
ATOM   3384 1HD2 ASN A 222       7.041  23.153  14.802  1.00  0.120          H  
ATOM   3385 2HD2 ASN A 222       5.868  23.371  13.561  1.00  0.120          H  
ATOM   3386  N   LEU A 223       1.747  26.694  13.796  1.00  0.080          N  
ATOM   3387  CA  LEU A 223       0.822  27.563  13.060  1.00  0.100          C  
ATOM   3388  C   LEU A 223       0.375  28.705  13.921  1.00  0.090          C  
ATOM   3389  O   LEU A 223       0.391  29.836  13.462  1.00  0.100          O  
ATOM   3390  CB  LEU A 223      -0.472  26.886  12.568  1.00  0.130          C  
ATOM   3391  CG  LEU A 223      -0.430  25.966  11.370  1.00  0.130          C  
ATOM   3392  CD1 LEU A 223      -1.743  25.233  11.244  1.00  0.130          C  
ATOM   3393  CD2 LEU A 223      -0.248  26.818  10.076  1.00  0.130          C  
ATOM   3394  H   LEU A 223       1.536  25.707  13.967  1.00  0.100          H  
ATOM   3395  HA  LEU A 223       1.349  27.976  12.207  1.00  0.120          H  
ATOM   3396 1HB  LEU A 223      -0.882  26.319  13.397  1.00  0.160          H  
ATOM   3397 2HB  LEU A 223      -1.169  27.666  12.337  1.00  0.160          H  
ATOM   3398  HG  LEU A 223       0.363  25.247  11.497  1.00  0.160          H  
ATOM   3399 1HD1 LEU A 223      -1.701  24.583  10.372  1.00  0.160          H  
ATOM   3400 2HD1 LEU A 223      -1.905  24.641  12.134  1.00  0.160          H  
ATOM   3401 3HD1 LEU A 223      -2.559  25.946  11.126  1.00  0.160          H  
ATOM   3402 1HD2 LEU A 223      -0.249  26.169   9.208  1.00  0.160          H  
ATOM   3403 2HD2 LEU A 223      -1.071  27.522   9.986  1.00  0.160          H  
ATOM   3404 3HD2 LEU A 223       0.677  27.368  10.109  1.00  0.160          H  
ATOM   3405  N   LYS A 224       0.044  28.455  15.194  1.00  0.080          N  
ATOM   3406  CA  LYS A 224      -0.384  29.559  16.042  1.00  0.090          C  
ATOM   3407  C   LYS A 224       0.704  30.618  16.096  1.00  0.090          C  
ATOM   3408  O   LYS A 224       0.400  31.797  15.910  1.00  0.090          O  
ATOM   3409  CB  LYS A 224      -0.726  29.083  17.451  1.00  0.120          C  
ATOM   3410  CG  LYS A 224      -2.020  28.271  17.575  1.00  0.120          C  
ATOM   3411  CD  LYS A 224      -2.193  27.792  19.008  1.00  0.120          C  
ATOM   3412  CE  LYS A 224      -3.407  26.919  19.203  1.00  0.120          C  
ATOM   3413  NZ  LYS A 224      -3.449  26.370  20.606  1.00  0.120          N  
ATOM   3414  H   LYS A 224       0.037  27.491  15.542  1.00  0.100          H  
ATOM   3415  HA  LYS A 224      -1.273  30.010  15.608  1.00  0.110          H  
ATOM   3416 1HB  LYS A 224       0.086  28.461  17.821  1.00  0.150          H  
ATOM   3417 2HB  LYS A 224      -0.803  29.941  18.111  1.00  0.150          H  
ATOM   3418 1HG  LYS A 224      -2.877  28.890  17.295  1.00  0.150          H  
ATOM   3419 2HG  LYS A 224      -1.985  27.410  16.910  1.00  0.150          H  
ATOM   3420 1HD  LYS A 224      -1.332  27.189  19.279  1.00  0.150          H  
ATOM   3421 2HD  LYS A 224      -2.254  28.645  19.682  1.00  0.150          H  
ATOM   3422 1HE  LYS A 224      -4.311  27.494  19.014  1.00  0.150          H  
ATOM   3423 2HE  LYS A 224      -3.365  26.087  18.498  1.00  0.150          H  
ATOM   3424 1HZ  LYS A 224      -4.288  25.768  20.719  1.00  0.150          H  
ATOM   3425 2HZ  LYS A 224      -2.583  25.822  20.796  1.00  0.150          H  
ATOM   3426 3HZ  LYS A 224      -3.494  27.097  21.288  1.00  0.150          H  
ATOM   3427  N   SER A 225       1.975  30.201  16.251  1.00  0.090          N  
ATOM   3428  CA  SER A 225       3.069  31.166  16.294  1.00  0.090          C  
ATOM   3429  C   SER A 225       3.190  31.931  14.994  1.00  0.090          C  
ATOM   3430  O   SER A 225       3.344  33.157  15.000  1.00  0.100          O  
ATOM   3431  CB  SER A 225       4.393  30.480  16.516  1.00  0.130          C  
ATOM   3432  OG  SER A 225       4.471  29.892  17.755  1.00  0.130          O  
ATOM   3433  H   SER A 225       2.166  29.206  16.415  1.00  0.110          H  
ATOM   3434  HA  SER A 225       2.881  31.866  17.099  1.00  0.110          H  
ATOM   3435 1HB  SER A 225       4.540  29.724  15.752  1.00  0.150          H  
ATOM   3436 2HB  SER A 225       5.187  31.211  16.409  1.00  0.150          H  
ATOM   3437  HG  SER A 225       5.360  29.525  17.801  1.00  0.150          H  
ATOM   3438  N   CYS A 226       3.104  31.215  13.869  1.00  0.090          N  
ATOM   3439  CA  CYS A 226       3.235  31.832  12.562  1.00  0.100          C  
ATOM   3440  C   CYS A 226       2.095  32.806  12.329  1.00  0.080          C  
ATOM   3441  O   CYS A 226       2.300  33.880  11.772  1.00  0.080          O  
ATOM   3442  CB  CYS A 226       3.233  30.775  11.477  1.00  0.140          C  
ATOM   3443  SG  CYS A 226       4.674  29.729  11.453  1.00  0.140          S  
ATOM   3444  H   CYS A 226       2.994  30.200  13.939  1.00  0.110          H  
ATOM   3445  HA  CYS A 226       4.177  32.371  12.522  1.00  0.120          H  
ATOM   3446 1HB  CYS A 226       2.360  30.143  11.601  1.00  0.160          H  
ATOM   3447 2HB  CYS A 226       3.172  31.258  10.530  1.00  0.160          H  
ATOM   3448  HG  CYS A 226       4.323  29.032  12.566  1.00  0.160          H  
ATOM   3449  N   PHE A 227       0.905  32.435  12.771  1.00  0.080          N  
ATOM   3450  CA  PHE A 227      -0.281  33.247  12.674  1.00  0.070          C  
ATOM   3451  C   PHE A 227      -0.143  34.507  13.526  1.00  0.070          C  
ATOM   3452  O   PHE A 227      -0.463  35.599  13.060  1.00  0.070          O  
ATOM   3453  CB  PHE A 227      -1.488  32.412  13.087  1.00  0.100          C  
ATOM   3454  CG  PHE A 227      -2.065  31.424  12.003  1.00  0.100          C  
ATOM   3455  CD1 PHE A 227      -2.637  30.229  12.398  1.00  0.100          C  
ATOM   3456  CD2 PHE A 227      -2.077  31.715  10.619  1.00  0.100          C  
ATOM   3457  CE1 PHE A 227      -3.184  29.360  11.472  1.00  0.100          C  
ATOM   3458  CE2 PHE A 227      -2.632  30.840   9.712  1.00  0.100          C  
ATOM   3459  CZ  PHE A 227      -3.178  29.668  10.137  1.00  0.100          C  
ATOM   3460  H   PHE A 227       0.815  31.509  13.175  1.00  0.100          H  
ATOM   3461  HA  PHE A 227      -0.394  33.561  11.646  1.00  0.080          H  
ATOM   3462 1HB  PHE A 227      -1.187  31.808  13.928  1.00  0.120          H  
ATOM   3463 2HB  PHE A 227      -2.261  33.044  13.456  1.00  0.120          H  
ATOM   3464  HD1 PHE A 227      -2.647  29.976  13.455  1.00  0.120          H  
ATOM   3465  HD2 PHE A 227      -1.662  32.639  10.245  1.00  0.120          H  
ATOM   3466  HE1 PHE A 227      -3.622  28.424  11.804  1.00  0.120          H  
ATOM   3467  HE2 PHE A 227      -2.632  31.085   8.647  1.00  0.120          H  
ATOM   3468  HZ  PHE A 227      -3.607  28.978   9.414  1.00  0.120          H  
ATOM   3469  N   PHE A 228       0.412  34.389  14.737  1.00  0.070          N  
ATOM   3470  CA  PHE A 228       0.621  35.557  15.587  1.00  0.080          C  
ATOM   3471  C   PHE A 228       1.555  36.529  14.850  1.00  0.080          C  
ATOM   3472  O   PHE A 228       1.325  37.749  14.844  1.00  0.080          O  
ATOM   3473  CB  PHE A 228       1.253  35.139  16.924  1.00  0.110          C  
ATOM   3474  CG  PHE A 228       0.376  34.255  17.834  1.00  0.110          C  
ATOM   3475  CD1 PHE A 228       0.989  33.342  18.678  1.00  0.110          C  
ATOM   3476  CD2 PHE A 228      -1.017  34.308  17.847  1.00  0.110          C  
ATOM   3477  CE1 PHE A 228       0.278  32.512  19.497  1.00  0.110          C  
ATOM   3478  CE2 PHE A 228      -1.739  33.471  18.677  1.00  0.110          C  
ATOM   3479  CZ  PHE A 228      -1.087  32.571  19.501  1.00  0.110          C  
ATOM   3480  H   PHE A 228       0.616  33.455  15.108  1.00  0.080          H  
ATOM   3481  HA  PHE A 228      -0.327  36.062  15.751  1.00  0.100          H  
ATOM   3482 1HB  PHE A 228       2.173  34.595  16.725  1.00  0.130          H  
ATOM   3483 2HB  PHE A 228       1.528  36.027  17.484  1.00  0.130          H  
ATOM   3484  HD1 PHE A 228       2.058  33.284  18.678  1.00  0.130          H  
ATOM   3485  HD2 PHE A 228      -1.549  35.003  17.206  1.00  0.130          H  
ATOM   3486  HE1 PHE A 228       0.804  31.806  20.141  1.00  0.130          H  
ATOM   3487  HE2 PHE A 228      -2.823  33.522  18.678  1.00  0.130          H  
ATOM   3488  HZ  PHE A 228      -1.654  31.913  20.152  1.00  0.130          H  
ATOM   3489  N   ILE A 229       2.592  35.976  14.195  1.00  0.080          N  
ATOM   3490  CA  ILE A 229       3.529  36.769  13.407  1.00  0.080          C  
ATOM   3491  C   ILE A 229       2.788  37.410  12.235  1.00  0.070          C  
ATOM   3492  O   ILE A 229       2.984  38.594  11.963  1.00  0.070          O  
ATOM   3493  CB  ILE A 229       4.720  35.937  12.864  1.00  0.110          C  
ATOM   3494  CG1 ILE A 229       5.623  35.447  14.031  1.00  0.110          C  
ATOM   3495  CG2 ILE A 229       5.538  36.820  11.875  1.00  0.110          C  
ATOM   3496  CD1 ILE A 229       6.637  34.348  13.635  1.00  0.110          C  
ATOM   3497  H   ILE A 229       2.741  34.964  14.290  1.00  0.100          H  
ATOM   3498  HA  ILE A 229       3.926  37.564  14.038  1.00  0.100          H  
ATOM   3499  HB  ILE A 229       4.355  35.064  12.348  1.00  0.130          H  
ATOM   3500 1HG1 ILE A 229       6.173  36.297  14.428  1.00  0.130          H  
ATOM   3501 2HG1 ILE A 229       4.986  35.054  14.821  1.00  0.130          H  
ATOM   3502 1HG2 ILE A 229       6.373  36.264  11.476  1.00  0.130          H  
ATOM   3503 2HG2 ILE A 229       4.916  37.136  11.047  1.00  0.130          H  
ATOM   3504 3HG2 ILE A 229       5.911  37.702  12.396  1.00  0.130          H  
ATOM   3505 1HD1 ILE A 229       7.217  34.062  14.512  1.00  0.130          H  
ATOM   3506 2HD1 ILE A 229       6.101  33.483  13.263  1.00  0.130          H  
ATOM   3507 3HD1 ILE A 229       7.311  34.708  12.869  1.00  0.130          H  
ATOM   3508  N   ALA A 230       1.958  36.630  11.520  1.00  0.070          N  
ATOM   3509  CA  ALA A 230       1.212  37.140  10.373  1.00  0.060          C  
ATOM   3510  C   ALA A 230       0.323  38.309  10.760  1.00  0.060          C  
ATOM   3511  O   ALA A 230       0.238  39.290  10.017  1.00  0.070          O  
ATOM   3512  CB  ALA A 230       0.336  36.046   9.774  1.00  0.090          C  
ATOM   3513  H   ALA A 230       1.879  35.645  11.767  1.00  0.080          H  
ATOM   3514  HA  ALA A 230       1.934  37.484   9.634  1.00  0.070          H  
ATOM   3515 1HB  ALA A 230      -0.188  36.436   8.905  1.00  0.110          H  
ATOM   3516 2HB  ALA A 230       0.943  35.205   9.487  1.00  0.110          H  
ATOM   3517 3HB  ALA A 230      -0.385  35.723  10.514  1.00  0.110          H  
ATOM   3518  N   ILE A 231      -0.312  38.231  11.932  1.00  0.060          N  
ATOM   3519  CA  ILE A 231      -1.161  39.310  12.409  1.00  0.080          C  
ATOM   3520  C   ILE A 231      -0.312  40.541  12.630  1.00  0.070          C  
ATOM   3521  O   ILE A 231      -0.672  41.633  12.188  1.00  0.070          O  
ATOM   3522  CB  ILE A 231      -1.913  38.910  13.697  1.00  0.100          C  
ATOM   3523  CG1 ILE A 231      -2.954  37.800  13.343  1.00  0.100          C  
ATOM   3524  CG2 ILE A 231      -2.579  40.151  14.345  1.00  0.100          C  
ATOM   3525  CD1 ILE A 231      -3.559  37.074  14.530  1.00  0.100          C  
ATOM   3526  H   ILE A 231      -0.230  37.361  12.470  1.00  0.070          H  
ATOM   3527  HA  ILE A 231      -1.899  39.538  11.642  1.00  0.100          H  
ATOM   3528  HB  ILE A 231      -1.202  38.471  14.400  1.00  0.120          H  
ATOM   3529 1HG1 ILE A 231      -3.764  38.254  12.787  1.00  0.120          H  
ATOM   3530 2HG1 ILE A 231      -2.473  37.069  12.704  1.00  0.120          H  
ATOM   3531 1HG2 ILE A 231      -3.096  39.865  15.252  1.00  0.120          H  
ATOM   3532 2HG2 ILE A 231      -1.830  40.900  14.597  1.00  0.120          H  
ATOM   3533 3HG2 ILE A 231      -3.280  40.575  13.657  1.00  0.120          H  
ATOM   3534 1HD1 ILE A 231      -4.267  36.330  14.177  1.00  0.120          H  
ATOM   3535 2HD1 ILE A 231      -2.765  36.579  15.091  1.00  0.120          H  
ATOM   3536 3HD1 ILE A 231      -4.077  37.772  15.174  1.00  0.120          H  
ATOM   3537  N   PHE A 232       0.821  40.384  13.316  1.00  0.070          N  
ATOM   3538  CA  PHE A 232       1.708  41.511  13.536  1.00  0.080          C  
ATOM   3539  C   PHE A 232       2.149  42.158  12.235  1.00  0.070          C  
ATOM   3540  O   PHE A 232       2.079  43.383  12.085  1.00  0.080          O  
ATOM   3541  CB  PHE A 232       2.953  41.094  14.310  1.00  0.110          C  
ATOM   3542  CG  PHE A 232       3.979  42.175  14.344  1.00  0.110          C  
ATOM   3543  CD1 PHE A 232       3.856  43.259  15.192  1.00  0.110          C  
ATOM   3544  CD2 PHE A 232       5.080  42.110  13.493  1.00  0.110          C  
ATOM   3545  CE1 PHE A 232       4.805  44.257  15.188  1.00  0.110          C  
ATOM   3546  CE2 PHE A 232       6.023  43.102  13.489  1.00  0.110          C  
ATOM   3547  CZ  PHE A 232       5.887  44.178  14.336  1.00  0.110          C  
ATOM   3548  H   PHE A 232       1.063  39.461  13.696  1.00  0.080          H  
ATOM   3549  HA  PHE A 232       1.168  42.255  14.120  1.00  0.100          H  
ATOM   3550 1HB  PHE A 232       2.682  40.831  15.330  1.00  0.130          H  
ATOM   3551 2HB  PHE A 232       3.393  40.214  13.851  1.00  0.130          H  
ATOM   3552  HD1 PHE A 232       2.999  43.324  15.861  1.00  0.130          H  
ATOM   3553  HD2 PHE A 232       5.186  41.259  12.819  1.00  0.130          H  
ATOM   3554  HE1 PHE A 232       4.699  45.110  15.856  1.00  0.130          H  
ATOM   3555  HE2 PHE A 232       6.878  43.040  12.815  1.00  0.130          H  
ATOM   3556  HZ  PHE A 232       6.634  44.969  14.335  1.00  0.130          H  
ATOM   3557  N   LEU A 233       2.652  41.352  11.296  1.00  0.070          N  
ATOM   3558  CA  LEU A 233       3.159  41.912  10.057  1.00  0.070          C  
ATOM   3559  C   LEU A 233       2.080  42.578   9.224  1.00  0.070          C  
ATOM   3560  O   LEU A 233       2.302  43.672   8.696  1.00  0.080          O  
ATOM   3561  CB  LEU A 233       3.808  40.813   9.203  1.00  0.100          C  
ATOM   3562  CG  LEU A 233       5.131  40.189   9.712  1.00  0.100          C  
ATOM   3563  CD1 LEU A 233       5.460  39.000   8.826  1.00  0.100          C  
ATOM   3564  CD2 LEU A 233       6.264  41.215   9.683  1.00  0.100          C  
ATOM   3565  H   LEU A 233       2.687  40.344  11.464  1.00  0.080          H  
ATOM   3566  HA  LEU A 233       3.892  42.671  10.309  1.00  0.080          H  
ATOM   3567 1HB  LEU A 233       3.086  39.996   9.118  1.00  0.120          H  
ATOM   3568 2HB  LEU A 233       3.986  41.211   8.205  1.00  0.120          H  
ATOM   3569  HG  LEU A 233       4.995  39.827  10.730  1.00  0.120          H  
ATOM   3570 1HD1 LEU A 233       6.376  38.521   9.171  1.00  0.120          H  
ATOM   3571 2HD1 LEU A 233       4.640  38.288   8.879  1.00  0.120          H  
ATOM   3572 3HD1 LEU A 233       5.590  39.324   7.796  1.00  0.120          H  
ATOM   3573 1HD2 LEU A 233       7.181  40.744  10.035  1.00  0.120          H  
ATOM   3574 2HD2 LEU A 233       6.408  41.571   8.662  1.00  0.120          H  
ATOM   3575 3HD2 LEU A 233       6.031  42.055  10.326  1.00  0.120          H  
ATOM   3576  N   LEU A 234       0.894  41.961   9.126  1.00  0.070          N  
ATOM   3577  CA  LEU A 234      -0.169  42.543   8.326  1.00  0.100          C  
ATOM   3578  C   LEU A 234      -0.658  43.825   8.960  1.00  0.070          C  
ATOM   3579  O   LEU A 234      -0.897  44.811   8.255  1.00  0.090          O  
ATOM   3580  CB  LEU A 234      -1.343  41.563   8.152  1.00  0.130          C  
ATOM   3581  CG  LEU A 234      -2.585  42.058   7.280  1.00  0.130          C  
ATOM   3582  CD1 LEU A 234      -2.154  42.400   5.828  1.00  0.130          C  
ATOM   3583  CD2 LEU A 234      -3.638  40.959   7.274  1.00  0.130          C  
ATOM   3584  H   LEU A 234       0.734  41.054   9.576  1.00  0.080          H  
ATOM   3585  HA  LEU A 234       0.242  42.776   7.349  1.00  0.120          H  
ATOM   3586 1HB  LEU A 234      -0.957  40.646   7.703  1.00  0.150          H  
ATOM   3587 2HB  LEU A 234      -1.717  41.310   9.150  1.00  0.150          H  
ATOM   3588  HG  LEU A 234      -3.008  42.961   7.728  1.00  0.150          H  
ATOM   3589 1HD1 LEU A 234      -3.026  42.735   5.259  1.00  0.150          H  
ATOM   3590 2HD1 LEU A 234      -1.414  43.196   5.827  1.00  0.150          H  
ATOM   3591 3HD1 LEU A 234      -1.731  41.515   5.356  1.00  0.150          H  
ATOM   3592 1HD2 LEU A 234      -4.495  41.278   6.700  1.00  0.150          H  
ATOM   3593 2HD2 LEU A 234      -3.213  40.064   6.825  1.00  0.150          H  
ATOM   3594 3HD2 LEU A 234      -3.945  40.744   8.297  1.00  0.150          H  
ATOM   3595  N   LEU A 235      -0.837  43.821  10.284  1.00  0.090          N  
ATOM   3596  CA  LEU A 235      -1.336  44.980  10.985  1.00  0.150          C  
ATOM   3597  C   LEU A 235      -0.346  46.130  10.877  1.00  0.160          C  
ATOM   3598  O   LEU A 235      -0.744  47.265  10.593  1.00  0.220          O  
ATOM   3599  CB  LEU A 235      -1.602  44.599  12.447  1.00  0.190          C  
ATOM   3600  CG  LEU A 235      -2.148  45.680  13.410  1.00  0.190          C  
ATOM   3601  CD1 LEU A 235      -3.498  46.212  12.920  1.00  0.190          C  
ATOM   3602  CD2 LEU A 235      -2.295  45.041  14.788  1.00  0.190          C  
ATOM   3603  H   LEU A 235      -0.648  42.979  10.839  1.00  0.110          H  
ATOM   3604  HA  LEU A 235      -2.271  45.274  10.516  1.00  0.180          H  
ATOM   3605 1HB  LEU A 235      -2.302  43.767  12.454  1.00  0.220          H  
ATOM   3606 2HB  LEU A 235      -0.662  44.233  12.868  1.00  0.220          H  
ATOM   3607  HG  LEU A 235      -1.449  46.517  13.463  1.00  0.220          H  
ATOM   3608 1HD1 LEU A 235      -3.866  46.963  13.619  1.00  0.220          H  
ATOM   3609 2HD1 LEU A 235      -3.394  46.670  11.939  1.00  0.220          H  
ATOM   3610 3HD1 LEU A 235      -4.205  45.393  12.866  1.00  0.220          H  
ATOM   3611 1HD2 LEU A 235      -2.671  45.780  15.498  1.00  0.220          H  
ATOM   3612 2HD2 LEU A 235      -2.996  44.204  14.728  1.00  0.220          H  
ATOM   3613 3HD2 LEU A 235      -1.323  44.676  15.123  1.00  0.220          H  
ATOM   3614  N   SER A 236       0.951  45.861  11.082  1.00  0.140          N  
ATOM   3615  CA  SER A 236       1.940  46.924  11.004  1.00  0.190          C  
ATOM   3616  C   SER A 236       1.964  47.537   9.610  1.00  0.170          C  
ATOM   3617  O   SER A 236       1.797  48.752   9.457  1.00  0.260          O  
ATOM   3618  CB  SER A 236       3.311  46.384  11.364  1.00  0.250          C  
ATOM   3619  OG  SER A 236       4.287  47.387  11.280  1.00  0.250          O  
ATOM   3620  H   SER A 236       1.264  44.917  11.330  1.00  0.170          H  
ATOM   3621  HA  SER A 236       1.670  47.702  11.718  1.00  0.230          H  
ATOM   3622 1HB  SER A 236       3.287  45.973  12.376  1.00  0.300          H  
ATOM   3623 2HB  SER A 236       3.564  45.562  10.690  1.00  0.300          H  
ATOM   3624  HG  SER A 236       5.117  46.964  11.507  1.00  0.300          H  
ATOM   3625  N   LEU A 237       2.078  46.695   8.578  1.00  0.090          N  
ATOM   3626  CA  LEU A 237       2.114  47.187   7.209  1.00  0.080          C  
ATOM   3627  C   LEU A 237       0.833  47.885   6.769  1.00  0.100          C  
ATOM   3628  O   LEU A 237       0.902  48.921   6.100  1.00  0.150          O  
ATOM   3629  CB  LEU A 237       2.384  46.007   6.266  1.00  0.120          C  
ATOM   3630  CG  LEU A 237       3.805  45.391   6.295  1.00  0.120          C  
ATOM   3631  CD1 LEU A 237       3.780  44.070   5.558  1.00  0.120          C  
ATOM   3632  CD2 LEU A 237       4.795  46.341   5.593  1.00  0.120          C  
ATOM   3633  H   LEU A 237       2.194  45.694   8.759  1.00  0.110          H  
ATOM   3634  HA  LEU A 237       2.921  47.909   7.139  1.00  0.100          H  
ATOM   3635 1HB  LEU A 237       1.676  45.211   6.509  1.00  0.140          H  
ATOM   3636 2HB  LEU A 237       2.188  46.334   5.248  1.00  0.140          H  
ATOM   3637  HG  LEU A 237       4.115  45.215   7.326  1.00  0.140          H  
ATOM   3638 1HD1 LEU A 237       4.771  43.621   5.566  1.00  0.140          H  
ATOM   3639 2HD1 LEU A 237       3.083  43.408   6.057  1.00  0.140          H  
ATOM   3640 3HD1 LEU A 237       3.465  44.233   4.528  1.00  0.140          H  
ATOM   3641 1HD2 LEU A 237       5.788  45.895   5.600  1.00  0.140          H  
ATOM   3642 2HD2 LEU A 237       4.476  46.499   4.559  1.00  0.140          H  
ATOM   3643 3HD2 LEU A 237       4.832  47.296   6.106  1.00  0.140          H  
ATOM   3644  N   THR A 238      -0.335  47.343   7.142  1.00  0.090          N  
ATOM   3645  CA  THR A 238      -1.614  47.912   6.733  1.00  0.100          C  
ATOM   3646  C   THR A 238      -1.851  49.248   7.412  1.00  0.110          C  
ATOM   3647  O   THR A 238      -2.278  50.209   6.763  1.00  0.120          O  
ATOM   3648  CB  THR A 238      -2.801  46.973   7.067  1.00  0.140          C  
ATOM   3649  OG1 THR A 238      -2.613  45.720   6.419  1.00  0.140          O  
ATOM   3650  CG2 THR A 238      -4.127  47.593   6.547  1.00  0.140          C  
ATOM   3651  H   THR A 238      -0.355  46.482   7.689  1.00  0.110          H  
ATOM   3652  HA  THR A 238      -1.592  48.073   5.657  1.00  0.120          H  
ATOM   3653  HB  THR A 238      -2.857  46.815   8.146  1.00  0.160          H  
ATOM   3654  HG1 THR A 238      -1.877  45.269   6.887  1.00  0.160          H  
ATOM   3655 1HG2 THR A 238      -4.952  46.923   6.772  1.00  0.160          H  
ATOM   3656 2HG2 THR A 238      -4.305  48.549   7.029  1.00  0.160          H  
ATOM   3657 3HG2 THR A 238      -4.064  47.738   5.470  1.00  0.160          H  
ATOM   3658  N   THR A 239      -1.592  49.311   8.727  1.00  0.110          N  
ATOM   3659  CA  THR A 239      -1.840  50.511   9.500  1.00  0.160          C  
ATOM   3660  C   THR A 239      -0.986  51.626   8.952  1.00  0.180          C  
ATOM   3661  O   THR A 239      -1.489  52.722   8.677  1.00  0.350          O  
ATOM   3662  CB  THR A 239      -1.502  50.300  10.993  1.00  0.200          C  
ATOM   3663  OG1 THR A 239      -2.308  49.245  11.517  1.00  0.200          O  
ATOM   3664  CG2 THR A 239      -1.797  51.579  11.779  1.00  0.200          C  
ATOM   3665  H   THR A 239      -1.234  48.493   9.223  1.00  0.130          H  
ATOM   3666  HA  THR A 239      -2.889  50.789   9.401  1.00  0.190          H  
ATOM   3667  HB  THR A 239      -0.448  50.030  11.098  1.00  0.240          H  
ATOM   3668  HG1 THR A 239      -1.954  48.403  11.159  1.00  0.240          H  
ATOM   3669 1HG2 THR A 239      -1.566  51.415  12.829  1.00  0.240          H  
ATOM   3670 2HG2 THR A 239      -1.190  52.403  11.403  1.00  0.240          H  
ATOM   3671 3HG2 THR A 239      -2.851  51.833  11.675  1.00  0.240          H  
ATOM   3672  N   ILE A 240       0.295  51.336   8.735  1.00  0.150          N  
ATOM   3673  CA  ILE A 240       1.193  52.330   8.212  1.00  0.170          C  
ATOM   3674  C   ILE A 240       0.776  52.749   6.815  1.00  0.160          C  
ATOM   3675  O   ILE A 240       0.604  53.936   6.555  1.00  0.180          O  
ATOM   3676  CB  ILE A 240       2.637  51.775   8.206  1.00  0.230          C  
ATOM   3677  CG1 ILE A 240       3.123  51.607   9.671  1.00  0.230          C  
ATOM   3678  CG2 ILE A 240       3.571  52.662   7.393  1.00  0.230          C  
ATOM   3679  CD1 ILE A 240       4.402  50.783   9.828  1.00  0.230          C  
ATOM   3680  H   ILE A 240       0.661  50.412   8.989  1.00  0.180          H  
ATOM   3681  HA  ILE A 240       1.158  53.204   8.859  1.00  0.200          H  
ATOM   3682  HB  ILE A 240       2.623  50.775   7.762  1.00  0.280          H  
ATOM   3683 1HG1 ILE A 240       3.292  52.592  10.099  1.00  0.280          H  
ATOM   3684 2HG1 ILE A 240       2.338  51.114  10.243  1.00  0.280          H  
ATOM   3685 1HG2 ILE A 240       4.568  52.248   7.382  1.00  0.280          H  
ATOM   3686 2HG2 ILE A 240       3.218  52.723   6.370  1.00  0.280          H  
ATOM   3687 3HG2 ILE A 240       3.599  53.655   7.833  1.00  0.280          H  
ATOM   3688 1HD1 ILE A 240       4.652  50.710  10.886  1.00  0.280          H  
ATOM   3689 2HD1 ILE A 240       4.236  49.778   9.429  1.00  0.280          H  
ATOM   3690 3HD1 ILE A 240       5.225  51.247   9.303  1.00  0.280          H  
ATOM   3691  N   ALA A 241       0.549  51.806   5.906  1.00  0.140          N  
ATOM   3692  CA  ALA A 241       0.219  52.217   4.556  1.00  0.160          C  
ATOM   3693  C   ALA A 241      -1.051  53.043   4.444  1.00  0.170          C  
ATOM   3694  O   ALA A 241      -1.068  54.028   3.697  1.00  0.220          O  
ATOM   3695  CB  ALA A 241       0.098  51.001   3.657  1.00  0.220          C  
ATOM   3696  H   ALA A 241       0.658  50.810   6.119  1.00  0.170          H  
ATOM   3697  HA  ALA A 241       1.025  52.840   4.223  1.00  0.190          H  
ATOM   3698 1HB  ALA A 241      -0.096  51.319   2.636  1.00  0.260          H  
ATOM   3699 2HB  ALA A 241       1.031  50.428   3.689  1.00  0.260          H  
ATOM   3700 3HB  ALA A 241      -0.724  50.374   4.010  1.00  0.260          H  
ATOM   3701  N   LEU A 242      -2.094  52.710   5.211  1.00  0.140          N  
ATOM   3702  CA  LEU A 242      -3.324  53.468   5.067  1.00  0.200          C  
ATOM   3703  C   LEU A 242      -3.261  54.792   5.837  1.00  0.220          C  
ATOM   3704  O   LEU A 242      -4.000  55.724   5.516  1.00  0.440          O  
ATOM   3705  CB  LEU A 242      -4.533  52.606   5.473  1.00  0.260          C  
ATOM   3706  CG  LEU A 242      -4.791  51.278   4.585  1.00  0.260          C  
ATOM   3707  CD1 LEU A 242      -6.006  50.519   5.153  1.00  0.260          C  
ATOM   3708  CD2 LEU A 242      -5.001  51.617   3.075  1.00  0.260          C  
ATOM   3709  H   LEU A 242      -2.059  51.894   5.832  1.00  0.170          H  
ATOM   3710  HA  LEU A 242      -3.437  53.732   4.021  1.00  0.240          H  
ATOM   3711 1HB  LEU A 242      -4.378  52.282   6.505  1.00  0.310          H  
ATOM   3712 2HB  LEU A 242      -5.427  53.224   5.435  1.00  0.310          H  
ATOM   3713  HG  LEU A 242      -3.922  50.621   4.679  1.00  0.310          H  
ATOM   3714 1HD1 LEU A 242      -6.163  49.605   4.586  1.00  0.310          H  
ATOM   3715 2HD1 LEU A 242      -5.821  50.269   6.194  1.00  0.310          H  
ATOM   3716 3HD1 LEU A 242      -6.892  51.132   5.085  1.00  0.310          H  
ATOM   3717 1HD2 LEU A 242      -5.163  50.696   2.521  1.00  0.310          H  
ATOM   3718 2HD2 LEU A 242      -5.854  52.260   2.943  1.00  0.310          H  
ATOM   3719 3HD2 LEU A 242      -4.122  52.114   2.675  1.00  0.310          H  
ATOM   3720  N   THR A 243      -2.365  54.898   6.827  1.00  0.200          N  
ATOM   3721  CA  THR A 243      -2.149  56.145   7.553  1.00  0.210          C  
ATOM   3722  C   THR A 243      -1.366  57.138   6.682  1.00  0.180          C  
ATOM   3723  O   THR A 243      -1.682  58.330   6.637  1.00  0.240          O  
ATOM   3724  CB  THR A 243      -1.368  55.905   8.870  1.00  0.290          C  
ATOM   3725  OG1 THR A 243      -2.118  55.033   9.723  1.00  0.290          O  
ATOM   3726  CG2 THR A 243      -1.116  57.224   9.597  1.00  0.290          C  
ATOM   3727  H   THR A 243      -1.821  54.085   7.127  1.00  0.240          H  
ATOM   3728  HA  THR A 243      -3.116  56.582   7.792  1.00  0.250          H  
ATOM   3729  HB  THR A 243      -0.413  55.432   8.639  1.00  0.350          H  
ATOM   3730  HG1 THR A 243      -2.134  54.142   9.319  1.00  0.350          H  
ATOM   3731 1HG2 THR A 243      -0.570  57.024  10.516  1.00  0.350          H  
ATOM   3732 2HG2 THR A 243      -0.530  57.895   8.973  1.00  0.350          H  
ATOM   3733 3HG2 THR A 243      -2.069  57.693   9.834  1.00  0.350          H  
ATOM   3734  N   LEU A 244      -0.315  56.636   6.024  1.00  0.160          N  
ATOM   3735  CA  LEU A 244       0.601  57.430   5.211  1.00  0.150          C  
ATOM   3736  C   LEU A 244       0.082  57.847   3.843  1.00  0.160          C  
ATOM   3737  O   LEU A 244       0.373  58.958   3.390  1.00  0.190          O  
ATOM   3738  CB  LEU A 244       1.874  56.621   4.987  1.00  0.210          C  
ATOM   3739  CG  LEU A 244       3.015  56.768   6.007  1.00  0.210          C  
ATOM   3740  CD1 LEU A 244       2.532  56.498   7.447  1.00  0.210          C  
ATOM   3741  CD2 LEU A 244       4.070  55.765   5.610  1.00  0.210          C  
ATOM   3742  H   LEU A 244      -0.113  55.639   6.132  1.00  0.190          H  
ATOM   3743  HA  LEU A 244       0.838  58.336   5.766  1.00  0.180          H  
ATOM   3744 1HB  LEU A 244       1.597  55.571   4.956  1.00  0.260          H  
ATOM   3745 2HB  LEU A 244       2.265  56.880   4.008  1.00  0.260          H  
ATOM   3746  HG  LEU A 244       3.419  57.774   5.974  1.00  0.260          H  
ATOM   3747 1HD1 LEU A 244       3.374  56.593   8.130  1.00  0.260          H  
ATOM   3748 2HD1 LEU A 244       1.769  57.219   7.728  1.00  0.260          H  
ATOM   3749 3HD1 LEU A 244       2.127  55.508   7.526  1.00  0.260          H  
ATOM   3750 1HD2 LEU A 244       4.916  55.823   6.293  1.00  0.260          H  
ATOM   3751 2HD2 LEU A 244       3.646  54.788   5.643  1.00  0.260          H  
ATOM   3752 3HD2 LEU A 244       4.401  55.952   4.610  1.00  0.260          H  
ATOM   3753  N   VAL A 245      -0.660  56.977   3.166  1.00  0.150          N  
ATOM   3754  CA  VAL A 245      -1.131  57.311   1.836  1.00  0.150          C  
ATOM   3755  C   VAL A 245      -2.616  57.658   1.849  1.00  0.170          C  
ATOM   3756  O   VAL A 245      -3.470  56.804   2.084  1.00  0.200          O  
ATOM   3757  CB  VAL A 245      -0.842  56.123   0.896  1.00  0.210          C  
ATOM   3758  CG1 VAL A 245      -1.333  56.422  -0.531  1.00  0.210          C  
ATOM   3759  CG2 VAL A 245       0.675  55.842   0.943  1.00  0.210          C  
ATOM   3760  H   VAL A 245      -0.867  56.054   3.556  1.00  0.180          H  
ATOM   3761  HA  VAL A 245      -0.577  58.177   1.476  1.00  0.180          H  
ATOM   3762  HB  VAL A 245      -1.381  55.239   1.247  1.00  0.250          H  
ATOM   3763 1HG1 VAL A 245      -1.119  55.576  -1.171  1.00  0.250          H  
ATOM   3764 2HG1 VAL A 245      -2.412  56.603  -0.528  1.00  0.250          H  
ATOM   3765 3HG1 VAL A 245      -0.827  57.299  -0.912  1.00  0.250          H  
ATOM   3766 1HG2 VAL A 245       0.923  55.005   0.309  1.00  0.250          H  
ATOM   3767 2HG2 VAL A 245       1.207  56.716   0.611  1.00  0.250          H  
ATOM   3768 3HG2 VAL A 245       0.967  55.611   1.962  1.00  0.250          H  
ATOM   3769  N   ARG A 246      -2.919  58.916   1.533  1.00  0.200          N  
ATOM   3770  CA  ARG A 246      -4.293  59.394   1.539  1.00  0.250          C  
ATOM   3771  C   ARG A 246      -4.944  59.095   0.201  1.00  0.190          C  
ATOM   3772  O   ARG A 246      -4.278  59.116  -0.835  1.00  0.220          O  
ATOM   3773  CB  ARG A 246      -4.364  60.889   1.818  1.00  0.330          C  
ATOM   3774  CG  ARG A 246      -3.843  61.307   3.191  1.00  0.330          C  
ATOM   3775  CD  ARG A 246      -4.075  62.760   3.476  1.00  0.330          C  
ATOM   3776  NE  ARG A 246      -3.325  63.672   2.592  1.00  0.330          N  
ATOM   3777  CZ  ARG A 246      -3.502  65.019   2.566  1.00  0.330          C  
ATOM   3778  NH1 ARG A 246      -4.390  65.579   3.369  1.00  0.330          N  
ATOM   3779  NH2 ARG A 246      -2.798  65.794   1.744  1.00  0.330          N  
ATOM   3780  H   ARG A 246      -2.163  59.552   1.327  1.00  0.240          H  
ATOM   3781  HA  ARG A 246      -4.844  58.867   2.320  1.00  0.300          H  
ATOM   3782 1HB  ARG A 246      -3.791  61.423   1.065  1.00  0.400          H  
ATOM   3783 2HB  ARG A 246      -5.399  61.223   1.737  1.00  0.400          H  
ATOM   3784 1HG  ARG A 246      -4.344  60.720   3.960  1.00  0.400          H  
ATOM   3785 2HG  ARG A 246      -2.769  61.117   3.243  1.00  0.400          H  
ATOM   3786 1HD  ARG A 246      -5.138  62.968   3.358  1.00  0.400          H  
ATOM   3787 2HD  ARG A 246      -3.780  62.964   4.505  1.00  0.400          H  
ATOM   3788  HE  ARG A 246      -2.633  63.276   1.970  1.00  0.400          H  
ATOM   3789 1HH1 ARG A 246      -4.935  65.013   4.001  1.00  0.400          H  
ATOM   3790 2HH1 ARG A 246      -4.524  66.580   3.352  1.00  0.400          H  
ATOM   3791 1HH2 ARG A 246      -2.093  65.422   1.092  1.00  0.400          H  
ATOM   3792 2HH2 ARG A 246      -2.945  66.790   1.741  1.00  0.400          H  
ATOM   3793  N   GLU A 247      -6.251  58.879   0.216  1.00  0.200          N  
ATOM   3794  CA  GLU A 247      -6.999  58.596  -1.000  1.00  0.260          C  
ATOM   3795  C   GLU A 247      -8.007  59.679  -1.347  1.00  0.280          C  
ATOM   3796  O   GLU A 247      -8.428  60.453  -0.488  1.00  0.350          O  
ATOM   3797  CB  GLU A 247      -7.686  57.256  -0.856  1.00  0.340          C  
ATOM   3798  CG  GLU A 247      -6.728  56.110  -0.712  1.00  0.340          C  
ATOM   3799  CD  GLU A 247      -7.419  54.825  -0.563  1.00  0.340          C  
ATOM   3800  OE1 GLU A 247      -8.633  54.802  -0.710  1.00  0.340          O  
ATOM   3801  OE2 GLU A 247      -6.774  53.856  -0.250  1.00  0.340          O  
ATOM   3802  H   GLU A 247      -6.741  58.887   1.099  1.00  0.240          H  
ATOM   3803  HA  GLU A 247      -6.292  58.526  -1.827  1.00  0.310          H  
ATOM   3804 1HB  GLU A 247      -8.287  57.276   0.042  1.00  0.410          H  
ATOM   3805 2HB  GLU A 247      -8.348  57.073  -1.704  1.00  0.410          H  
ATOM   3806 1HG  GLU A 247      -6.092  56.085  -1.580  1.00  0.410          H  
ATOM   3807 2HG  GLU A 247      -6.095  56.274   0.161  1.00  0.410          H  
ATOM   3808  N   ASN A 248      -8.383  59.721  -2.624  1.00  0.280          N  
ATOM   3809  CA  ASN A 248      -9.357  60.678  -3.137  1.00  0.360          C  
ATOM   3810  C   ASN A 248     -10.801  60.190  -3.033  1.00  0.300          C  
ATOM   3811  O   ASN A 248     -11.086  58.986  -3.076  1.00  0.420          O  
ATOM   3812  CB  ASN A 248      -9.040  61.014  -4.581  1.00  0.470          C  
ATOM   3813  CG  ASN A 248      -7.756  61.771  -4.744  1.00  0.470          C  
ATOM   3814  OD1 ASN A 248      -7.455  62.701  -3.988  1.00  0.470          O  
ATOM   3815  ND2 ASN A 248      -6.984  61.387  -5.726  1.00  0.470          N  
ATOM   3816  H   ASN A 248      -7.971  59.054  -3.260  1.00  0.340          H  
ATOM   3817  HA  ASN A 248      -9.285  61.590  -2.541  1.00  0.430          H  
ATOM   3818 1HB  ASN A 248      -8.975  60.093  -5.160  1.00  0.570          H  
ATOM   3819 2HB  ASN A 248      -9.854  61.604  -5.004  1.00  0.570          H  
ATOM   3820 1HD2 ASN A 248      -6.111  61.852  -5.887  1.00  0.570          H  
ATOM   3821 2HD2 ASN A 248      -7.259  60.632  -6.320  1.00  0.570          H  
ATOM   3822  N   GLU A 249     -11.719  61.151  -2.977  1.00  0.370          N  
ATOM   3823  CA  GLU A 249     -13.157  60.905  -2.924  1.00  0.320          C  
ATOM   3824  C   GLU A 249     -13.832  60.800  -4.301  1.00  0.430          C  
ATOM   3825  O   GLU A 249     -13.346  61.341  -5.294  1.00  0.650          O  
ATOM   3826  CB  GLU A 249     -13.842  62.026  -2.133  1.00  0.470          C  
ATOM   3827  CG  GLU A 249     -13.430  62.129  -0.656  1.00  0.470          C  
ATOM   3828  CD  GLU A 249     -14.153  63.251   0.070  1.00  0.470          C  
ATOM   3829  OE1 GLU A 249     -14.954  63.900  -0.554  1.00  0.470          O  
ATOM   3830  OE2 GLU A 249     -13.889  63.471   1.226  1.00  0.470          O  
ATOM   3831  H   GLU A 249     -11.400  62.110  -2.949  1.00  0.440          H  
ATOM   3832  HA  GLU A 249     -13.319  59.963  -2.397  1.00  0.380          H  
ATOM   3833 1HB  GLU A 249     -13.627  62.983  -2.607  1.00  0.560          H  
ATOM   3834 2HB  GLU A 249     -14.925  61.882  -2.169  1.00  0.560          H  
ATOM   3835 1HG  GLU A 249     -13.656  61.180  -0.161  1.00  0.560          H  
ATOM   3836 2HG  GLU A 249     -12.356  62.289  -0.595  1.00  0.560          H  
ATOM   3837  N   LEU A 250     -14.947  60.074  -4.313  1.00  0.460          N  
ATOM   3838  CA  LEU A 250     -15.915  59.867  -5.402  1.00  0.710          C  
ATOM   3839  C   LEU A 250     -17.250  60.412  -4.918  1.00  0.840          C  
ATOM   3840  O   LEU A 250     -17.395  60.603  -3.717  1.00  1.200          O  
ATOM   3841  CB  LEU A 250     -16.045  58.361  -5.712  1.00  0.890          C  
ATOM   3842  CG  LEU A 250     -14.833  57.639  -6.208  1.00  0.890          C  
ATOM   3843  CD1 LEU A 250     -15.127  56.141  -6.228  1.00  0.890          C  
ATOM   3844  CD2 LEU A 250     -14.529  58.110  -7.625  1.00  0.890          C  
ATOM   3845  H   LEU A 250     -15.178  59.660  -3.422  1.00  0.550          H  
ATOM   3846  HA  LEU A 250     -15.608  60.432  -6.280  1.00  0.850          H  
ATOM   3847 1HB  LEU A 250     -16.311  57.871  -4.810  1.00  1.070          H  
ATOM   3848 2HB  LEU A 250     -16.835  58.185  -6.416  1.00  1.070          H  
ATOM   3849  HG  LEU A 250     -13.985  57.832  -5.558  1.00  1.070          H  
ATOM   3850 1HD1 LEU A 250     -14.259  55.599  -6.605  1.00  1.070          H  
ATOM   3851 2HD1 LEU A 250     -15.352  55.791  -5.227  1.00  1.070          H  
ATOM   3852 3HD1 LEU A 250     -15.977  55.946  -6.879  1.00  1.070          H  
ATOM   3853 1HD2 LEU A 250     -13.669  57.572  -8.003  1.00  1.070          H  
ATOM   3854 2HD2 LEU A 250     -15.385  57.908  -8.269  1.00  1.070          H  
ATOM   3855 3HD2 LEU A 250     -14.318  59.176  -7.635  1.00  1.070          H  
ATOM   3856  N   PRO A 251     -18.269  60.620  -5.763  1.00  0.900          N  
ATOM   3857  CA  PRO A 251     -18.463  60.500  -7.209  1.00  0.760          C  
ATOM   3858  C   PRO A 251     -18.074  61.705  -8.041  1.00  0.510          C  
ATOM   3859  O   PRO A 251     -17.861  62.799  -7.526  1.00  0.820          O  
ATOM   3860  CB  PRO A 251     -19.978  60.315  -7.295  1.00  1.140          C  
ATOM   3861  CG  PRO A 251     -20.502  61.177  -6.184  1.00  1.140          C  
ATOM   3862  CD  PRO A 251     -19.500  61.025  -5.068  1.00  1.140          C  
ATOM   3863  HA  PRO A 251     -17.959  59.611  -7.594  1.00  0.910          H  
ATOM   3864 1HB  PRO A 251     -20.348  60.633  -8.289  1.00  1.370          H  
ATOM   3865 2HB  PRO A 251     -20.239  59.252  -7.173  1.00  1.370          H  
ATOM   3866 1HG  PRO A 251     -20.592  62.221  -6.531  1.00  1.370          H  
ATOM   3867 2HG  PRO A 251     -21.511  60.852  -5.895  1.00  1.370          H  
ATOM   3868 1HD  PRO A 251     -19.338  61.986  -4.559  1.00  1.370          H  
ATOM   3869 2HD  PRO A 251     -19.813  60.238  -4.367  1.00  1.370          H  
ATOM   3870  N   GLU A 252     -18.090  61.492  -9.346  1.00  0.400          N  
ATOM   3871  CA  GLU A 252     -18.012  62.548 -10.339  1.00  0.430          C  
ATOM   3872  C   GLU A 252     -19.449  62.878 -10.762  1.00  0.450          C  
ATOM   3873  O   GLU A 252     -20.339  62.045 -10.614  1.00  0.510          O  
ATOM   3874  CB  GLU A 252     -17.154  62.094 -11.519  1.00  0.590          C  
ATOM   3875  CG  GLU A 252     -15.694  61.801 -11.132  1.00  0.590          C  
ATOM   3876  CD  GLU A 252     -14.835  61.358 -12.289  1.00  0.590          C  
ATOM   3877  OE1 GLU A 252     -15.354  61.231 -13.372  1.00  0.590          O  
ATOM   3878  OE2 GLU A 252     -13.661  61.140 -12.083  1.00  0.590          O  
ATOM   3879  H   GLU A 252     -18.217  60.548  -9.684  1.00  0.480          H  
ATOM   3880  HA  GLU A 252     -17.566  63.435  -9.891  1.00  0.520          H  
ATOM   3881 1HB  GLU A 252     -17.581  61.191 -11.955  1.00  0.710          H  
ATOM   3882 2HB  GLU A 252     -17.157  62.864 -12.291  1.00  0.710          H  
ATOM   3883 1HG  GLU A 252     -15.263  62.703 -10.700  1.00  0.710          H  
ATOM   3884 2HG  GLU A 252     -15.682  61.028 -10.364  1.00  0.710          H  
ATOM   3885  N   LYS A 253     -19.681  64.079 -11.279  1.00  0.700          N  
ATOM   3886  CA  LYS A 253     -21.007  64.478 -11.762  1.00  0.820          C  
ATOM   3887  C   LYS A 253     -21.530  63.549 -12.856  1.00  0.760          C  
ATOM   3888  O   LYS A 253     -20.799  63.202 -13.785  1.00  0.920          O  
ATOM   3889  CB  LYS A 253     -20.966  65.922 -12.278  1.00  1.100          C  
ATOM   3890  CG  LYS A 253     -22.323  66.482 -12.731  1.00  1.100          C  
ATOM   3891  CD  LYS A 253     -22.220  67.953 -13.149  1.00  1.100          C  
ATOM   3892  CE  LYS A 253     -23.573  68.489 -13.617  1.00  1.100          C  
ATOM   3893  NZ  LYS A 253     -23.498  69.923 -14.021  1.00  1.100          N  
ATOM   3894  H   LYS A 253     -18.912  64.729 -11.356  1.00  0.840          H  
ATOM   3895  HA  LYS A 253     -21.706  64.425 -10.927  1.00  0.980          H  
ATOM   3896 1HB  LYS A 253     -20.579  66.575 -11.496  1.00  1.320          H  
ATOM   3897 2HB  LYS A 253     -20.284  65.982 -13.125  1.00  1.320          H  
ATOM   3898 1HG  LYS A 253     -22.695  65.905 -13.584  1.00  1.320          H  
ATOM   3899 2HG  LYS A 253     -23.044  66.389 -11.919  1.00  1.320          H  
ATOM   3900 1HD  LYS A 253     -21.871  68.551 -12.306  1.00  1.320          H  
ATOM   3901 2HD  LYS A 253     -21.501  68.047 -13.963  1.00  1.320          H  
ATOM   3902 1HE  LYS A 253     -23.914  67.898 -14.467  1.00  1.320          H  
ATOM   3903 2HE  LYS A 253     -24.295  68.388 -12.806  1.00  1.320          H  
ATOM   3904 1HZ  LYS A 253     -24.411  70.236 -14.322  1.00  1.320          H  
ATOM   3905 2HZ  LYS A 253     -23.194  70.481 -13.235  1.00  1.320          H  
ATOM   3906 3HZ  LYS A 253     -22.840  70.027 -14.780  1.00  1.320          H  
ATOM   3907  N   ASP A 254     -22.801  63.172 -12.760  1.00  0.820          N  
ATOM   3908  CA  ASP A 254     -23.425  62.308 -13.733  1.00  1.020          C  
ATOM   3909  C   ASP A 254     -24.761  62.913 -14.188  1.00  1.060          C  
ATOM   3910  O   ASP A 254     -25.120  64.011 -13.769  1.00  1.180          O  
ATOM   3911  CB  ASP A 254     -23.612  60.950 -13.058  1.00  1.350          C  
ATOM   3912  CG  ASP A 254     -24.557  61.000 -11.815  1.00  1.350          C  
ATOM   3913  OD1 ASP A 254     -25.013  62.068 -11.483  1.00  1.350          O  
ATOM   3914  OD2 ASP A 254     -24.851  59.959 -11.240  1.00  1.350          O  
ATOM   3915  H   ASP A 254     -23.371  63.463 -11.969  1.00  0.980          H  
ATOM   3916  HA  ASP A 254     -22.770  62.206 -14.598  1.00  1.220          H  
ATOM   3917 1HB  ASP A 254     -23.947  60.254 -13.731  1.00  1.620          H  
ATOM   3918 2HB  ASP A 254     -22.633  60.605 -12.713  1.00  1.620          H  
ATOM   3919  N   GLU A 255     -25.515  62.220 -15.036  1.00  1.160          N  
ATOM   3920  CA  GLU A 255     -26.825  62.749 -15.428  1.00  1.330          C  
ATOM   3921  C   GLU A 255     -27.873  61.721 -15.060  1.00  1.430          C  
ATOM   3922  O   GLU A 255     -27.628  60.537 -15.142  1.00  1.260          O  
ATOM   3923  CB  GLU A 255     -26.881  63.134 -16.911  1.00  1.790          C  
ATOM   3924  CG  GLU A 255     -25.947  64.272 -17.307  1.00  1.790          C  
ATOM   3925  CD  GLU A 255     -26.072  64.640 -18.765  1.00  1.790          C  
ATOM   3926  OE1 GLU A 255     -26.811  63.976 -19.454  1.00  1.790          O  
ATOM   3927  OE2 GLU A 255     -25.436  65.579 -19.187  1.00  1.790          O  
ATOM   3928  H   GLU A 255     -25.204  61.329 -15.389  1.00  1.390          H  
ATOM   3929  HA  GLU A 255     -27.038  63.650 -14.850  1.00  1.600          H  
ATOM   3930 1HB  GLU A 255     -26.622  62.307 -17.526  1.00  2.150          H  
ATOM   3931 2HB  GLU A 255     -27.900  63.428 -17.170  1.00  2.150          H  
ATOM   3932 1HG  GLU A 255     -26.176  65.145 -16.695  1.00  2.150          H  
ATOM   3933 2HG  GLU A 255     -24.921  63.975 -17.096  1.00  2.150          H  
ATOM   3934  N   GLN A 256     -29.069  62.128 -14.686  1.00  1.970          N  
ATOM   3935  CA  GLN A 256     -30.063  61.138 -14.248  1.00  2.380          C  
ATOM   3936  C   GLN A 256     -30.539  60.173 -15.339  1.00  2.320          C  
ATOM   3937  O   GLN A 256     -31.145  59.146 -15.043  1.00  2.500          O  
ATOM   3938  CB  GLN A 256     -31.285  61.857 -13.643  1.00  3.170          C  
ATOM   3939  CG  GLN A 256     -32.165  62.615 -14.657  1.00  3.170          C  
ATOM   3940  CD  GLN A 256     -31.663  64.016 -14.973  1.00  3.170          C  
ATOM   3941  OE1 GLN A 256     -30.472  64.318 -14.794  1.00  3.170          O  
ATOM   3942  NE2 GLN A 256     -32.547  64.869 -15.471  1.00  3.170          N  
ATOM   3943  H   GLN A 256     -29.285  63.127 -14.647  1.00  2.360          H  
ATOM   3944  HA  GLN A 256     -29.602  60.537 -13.463  1.00  2.860          H  
ATOM   3945 1HB  GLN A 256     -31.917  61.125 -13.142  1.00  3.800          H  
ATOM   3946 2HB  GLN A 256     -30.951  62.568 -12.888  1.00  3.800          H  
ATOM   3947 1HG  GLN A 256     -32.267  62.060 -15.562  1.00  3.800          H  
ATOM   3948 2HG  GLN A 256     -33.149  62.726 -14.206  1.00  3.800          H  
ATOM   3949 1HE2 GLN A 256     -32.265  65.800 -15.709  1.00  3.800          H  
ATOM   3950 2HE2 GLN A 256     -33.493  64.583 -15.640  1.00  3.800          H  
ATOM   3951  N   GLU A 257     -30.315  60.534 -16.599  1.00  2.270          N  
ATOM   3952  CA  GLU A 257     -30.776  59.757 -17.747  1.00  2.510          C  
ATOM   3953  C   GLU A 257     -29.777  58.701 -18.233  1.00  2.220          C  
ATOM   3954  O   GLU A 257     -30.037  58.014 -19.225  1.00  2.610          O  
ATOM   3955  CB  GLU A 257     -31.119  60.708 -18.901  1.00  3.420          C  
ATOM   3956  CG  GLU A 257     -32.267  61.668 -18.579  1.00  3.420          C  
ATOM   3957  CD  GLU A 257     -32.651  62.601 -19.691  1.00  3.420          C  
ATOM   3958  OE1 GLU A 257     -32.078  62.526 -20.751  1.00  3.420          O  
ATOM   3959  OE2 GLU A 257     -33.519  63.412 -19.457  1.00  3.420          O  
ATOM   3960  H   GLU A 257     -29.800  61.390 -16.758  1.00  2.720          H  
ATOM   3961  HA  GLU A 257     -31.687  59.236 -17.452  1.00  3.010          H  
ATOM   3962 1HB  GLU A 257     -30.240  61.304 -19.153  1.00  4.100          H  
ATOM   3963 2HB  GLU A 257     -31.394  60.133 -19.785  1.00  4.100          H  
ATOM   3964 1HG  GLU A 257     -33.139  61.092 -18.273  1.00  4.100          H  
ATOM   3965 2HG  GLU A 257     -31.958  62.275 -17.746  1.00  4.100          H  
ATOM   3966  N   ILE A 258     -28.624  58.613 -17.576  1.00  1.860          N  
ATOM   3967  CA  ILE A 258     -27.552  57.680 -17.957  1.00  1.890          C  
ATOM   3968  C   ILE A 258     -27.889  56.250 -17.496  1.00  1.510          C  
ATOM   3969  O   ILE A 258     -28.758  56.064 -16.656  1.00  1.530          O  
ATOM   3970  CB  ILE A 258     -26.258  58.134 -17.329  1.00  2.630          C  
ATOM   3971  CG1 ILE A 258     -26.402  57.957 -15.834  1.00  2.630          C  
ATOM   3972  CG2 ILE A 258     -25.956  59.539 -17.764  1.00  2.630          C  
ATOM   3973  CD1 ILE A 258     -25.274  58.321 -15.039  1.00  2.630          C  
ATOM   3974  H   ILE A 258     -28.490  59.217 -16.760  1.00  2.230          H  
ATOM   3975  HA  ILE A 258     -27.447  57.681 -19.041  1.00  2.270          H  
ATOM   3976  HB  ILE A 258     -25.486  57.535 -17.651  1.00  3.160          H  
ATOM   3977 1HG1 ILE A 258     -27.261  58.423 -15.511  1.00  3.160          H  
ATOM   3978 2HG1 ILE A 258     -26.530  56.926 -15.649  1.00  3.160          H  
ATOM   3979 1HG2 ILE A 258     -25.023  59.886 -17.343  1.00  3.160          H  
ATOM   3980 2HG2 ILE A 258     -25.882  59.563 -18.849  1.00  3.160          H  
ATOM   3981 3HG2 ILE A 258     -26.756  60.167 -17.452  1.00  3.160          H  
ATOM   3982 1HD1 ILE A 258     -25.481  58.108 -13.990  1.00  3.160          H  
ATOM   3983 2HD1 ILE A 258     -24.416  57.793 -15.342  1.00  3.160          H  
ATOM   3984 3HD1 ILE A 258     -25.131  59.351 -15.175  1.00  3.160          H  
ATOM   3985  N   ASP A 259     -27.164  55.242 -18.007  1.00  1.370          N  
ATOM   3986  CA  ASP A 259     -27.438  53.806 -17.769  1.00  1.250          C  
ATOM   3987  C   ASP A 259     -26.857  52.857 -16.659  1.00  1.190          C  
ATOM   3988  O   ASP A 259     -27.560  51.919 -16.341  1.00  1.220          O  
ATOM   3989  CB  ASP A 259     -27.214  53.087 -19.120  1.00  1.800          C  
ATOM   3990  CG  ASP A 259     -27.526  51.530 -19.148  1.00  1.800          C  
ATOM   3991  OD1 ASP A 259     -28.585  51.076 -18.725  1.00  1.800          O  
ATOM   3992  OD2 ASP A 259     -26.670  50.829 -19.629  1.00  1.800          O  
ATOM   3993  H   ASP A 259     -26.378  55.496 -18.631  1.00  1.640          H  
ATOM   3994  HA  ASP A 259     -28.517  53.776 -17.612  1.00  1.500          H  
ATOM   3995 1HB  ASP A 259     -27.826  53.573 -19.882  1.00  2.160          H  
ATOM   3996 2HB  ASP A 259     -26.171  53.227 -19.419  1.00  2.160          H  
ATOM   3997  N   GLU A 260     -25.693  52.959 -15.967  1.00  1.300          N  
ATOM   3998  CA  GLU A 260     -24.705  53.954 -15.633  1.00  1.460          C  
ATOM   3999  C   GLU A 260     -25.323  54.318 -14.233  1.00  1.410          C  
ATOM   4000  O   GLU A 260     -24.881  53.570 -13.364  1.00  1.570          O  
ATOM   4001  CB  GLU A 260     -24.488  54.907 -16.754  1.00  1.980          C  
ATOM   4002  CG  GLU A 260     -23.227  55.637 -16.843  1.00  1.980          C  
ATOM   4003  CD  GLU A 260     -23.195  56.337 -18.198  1.00  1.980          C  
ATOM   4004  OE1 GLU A 260     -24.164  56.157 -18.971  1.00  1.980          O  
ATOM   4005  OE2 GLU A 260     -22.247  57.030 -18.474  1.00  1.980          O  
ATOM   4006  H   GLU A 260     -25.482  52.116 -15.464  1.00  1.560          H  
ATOM   4007  HA  GLU A 260     -23.740  53.481 -15.449  1.00  1.750          H  
ATOM   4008 1HB  GLU A 260     -24.629  54.398 -17.699  1.00  2.380          H  
ATOM   4009 2HB  GLU A 260     -25.164  55.633 -16.651  1.00  2.380          H  
ATOM   4010 1HG  GLU A 260     -23.084  56.326 -16.042  1.00  2.380          H  
ATOM   4011 2HG  GLU A 260     -22.414  54.916 -16.804  1.00  2.380          H  
ATOM   4012  N   LYS A 261     -26.671  54.468 -14.254  1.00  1.320          N  
ATOM   4013  CA  LYS A 261     -27.390  55.027 -13.123  1.00  1.450          C  
ATOM   4014  C   LYS A 261     -28.143  53.763 -12.653  1.00  1.510          C  
ATOM   4015  O   LYS A 261     -28.469  53.594 -11.481  1.00  1.800          O  
ATOM   4016  CB  LYS A 261     -28.366  56.152 -13.453  1.00  1.980          C  
ATOM   4017  CG  LYS A 261     -28.957  56.894 -12.258  1.00  1.980          C  
ATOM   4018  CD  LYS A 261     -27.818  57.655 -11.513  1.00  1.980          C  
ATOM   4019  CE  LYS A 261     -28.303  58.680 -10.513  1.00  1.980          C  
ATOM   4020  NZ  LYS A 261     -27.145  59.232  -9.700  1.00  1.980          N  
ATOM   4021  H   LYS A 261     -27.121  53.613 -14.503  1.00  1.580          H  
ATOM   4022  HA  LYS A 261     -26.691  55.331 -12.350  1.00  1.740          H  
ATOM   4023 1HB  LYS A 261     -27.905  56.883 -14.005  1.00  2.370          H  
ATOM   4024 2HB  LYS A 261     -29.189  55.758 -14.055  1.00  2.370          H  
ATOM   4025 1HG  LYS A 261     -29.700  57.614 -12.618  1.00  2.370          H  
ATOM   4026 2HG  LYS A 261     -29.443  56.191 -11.582  1.00  2.370          H  
ATOM   4027 1HD  LYS A 261     -27.205  56.952 -10.957  1.00  2.370          H  
ATOM   4028 2HD  LYS A 261     -27.184  58.169 -12.239  1.00  2.370          H  
ATOM   4029 1HE  LYS A 261     -28.769  59.500 -11.059  1.00  2.370          H  
ATOM   4030 2HE  LYS A 261     -29.036  58.237  -9.840  1.00  2.370          H  
ATOM   4031 1HZ  LYS A 261     -27.473  59.931  -9.057  1.00  2.370          H  
ATOM   4032 2HZ  LYS A 261     -26.711  58.487  -9.186  1.00  2.370          H  
ATOM   4033 3HZ  LYS A 261     -26.415  59.656 -10.318  1.00  2.370          H  
ATOM   4034  N   LEU A 262     -28.451  52.885 -13.636  1.00  1.390          N  
ATOM   4035  CA  LEU A 262     -29.097  51.594 -13.440  1.00  1.670          C  
ATOM   4036  C   LEU A 262     -28.069  50.466 -13.671  1.00  1.740          C  
ATOM   4037  O   LEU A 262     -28.421  49.290 -13.733  1.00  2.160          O  
ATOM   4038  CB  LEU A 262     -30.289  51.440 -14.387  1.00  2.230          C  
ATOM   4039  CG  LEU A 262     -31.434  52.487 -14.245  1.00  2.230          C  
ATOM   4040  CD1 LEU A 262     -32.478  52.214 -15.318  1.00  2.230          C  
ATOM   4041  CD2 LEU A 262     -32.057  52.426 -12.851  1.00  2.230          C  
ATOM   4042  H   LEU A 262     -28.203  53.106 -14.593  1.00  1.670          H  
ATOM   4043  HA  LEU A 262     -29.433  51.516 -12.408  1.00  2.000          H  
ATOM   4044 1HB  LEU A 262     -29.909  51.518 -15.406  1.00  2.670          H  
ATOM   4045 2HB  LEU A 262     -30.716  50.448 -14.253  1.00  2.670          H  
ATOM   4046  HG  LEU A 262     -31.032  53.488 -14.412  1.00  2.670          H  
ATOM   4047 1HD1 LEU A 262     -33.277  52.951 -15.247  1.00  2.670          H  
ATOM   4048 2HD1 LEU A 262     -32.010  52.280 -16.304  1.00  2.670          H  
ATOM   4049 3HD1 LEU A 262     -32.892  51.215 -15.179  1.00  2.670          H  
ATOM   4050 1HD2 LEU A 262     -32.856  53.164 -12.784  1.00  2.670          H  
ATOM   4051 2HD2 LEU A 262     -32.469  51.432 -12.678  1.00  2.670          H  
ATOM   4052 3HD2 LEU A 262     -31.313  52.647 -12.090  1.00  2.670          H  
ATOM   4053  N   ALA A 263     -26.794  50.864 -13.816  1.00  2.040          N  
ATOM   4054  CA  ALA A 263     -25.610  50.023 -14.058  1.00  2.630          C  
ATOM   4055  C   ALA A 263     -25.715  49.012 -15.219  1.00  3.080          C  
ATOM   4056  O   ALA A 263     -25.187  47.907 -15.091  1.00  3.460          O  
ATOM   4057  CB  ALA A 263     -25.286  49.267 -12.779  1.00  3.450          C  
ATOM   4058  H   ALA A 263     -26.628  51.848 -13.672  1.00  2.450          H  
ATOM   4059  HA  ALA A 263     -24.776  50.689 -14.276  1.00  3.160          H  
ATOM   4060 1HB  ALA A 263     -24.372  48.689 -12.912  1.00  4.140          H  
ATOM   4061 2HB  ALA A 263     -25.149  49.980 -11.969  1.00  4.140          H  
ATOM   4062 3HB  ALA A 263     -26.098  48.604 -12.535  1.00  4.140          H  
ATOM   4063  N   GLY A 264     -26.288  49.382 -16.364  1.00  3.420          N  
ATOM   4064  CA  GLY A 264     -26.405  48.403 -17.444  1.00  4.430          C  
ATOM   4065  C   GLY A 264     -27.712  47.681 -17.217  1.00  4.660          C  
ATOM   4066  O   GLY A 264     -27.714  46.481 -16.906  1.00  5.450          O  
ATOM   4067  H   GLY A 264     -26.713  50.305 -16.436  1.00  4.100          H  
ATOM   4068 1HA  GLY A 264     -26.408  48.901 -18.409  1.00  5.320          H  
ATOM   4069 2HA  GLY A 264     -25.571  47.706 -17.423  1.00  5.320          H  
ATOM   4070  N   ALA A 265     -28.819  48.425 -17.330  1.00  4.270          N  
ATOM   4071  CA  ALA A 265     -30.128  47.982 -16.852  1.00  4.860          C  
ATOM   4072  C   ALA A 265     -30.556  46.612 -17.362  1.00  5.100          C  
ATOM   4073  O   ALA A 265     -31.224  45.874 -16.642  1.00  5.430          O  
ATOM   4074  CB  ALA A 265     -31.177  48.998 -17.249  1.00  6.570          C  
ATOM   4075  H   ALA A 265     -28.728  49.379 -17.731  1.00  5.120          H  
ATOM   4076  HA  ALA A 265     -30.076  47.939 -15.763  1.00  5.830          H  
ATOM   4077 1HB  ALA A 265     -32.142  48.702 -16.848  1.00  7.880          H  
ATOM   4078 2HB  ALA A 265     -30.899  49.966 -16.857  1.00  7.880          H  
ATOM   4079 3HB  ALA A 265     -31.234  49.057 -18.333  1.00  7.880          H  
ATOM   4080  N   GLY A 266     -30.194  46.247 -18.588  1.00  5.230          N  
ATOM   4081  CA  GLY A 266     -30.584  44.939 -19.107  1.00  5.770          C  
ATOM   4082  C   GLY A 266     -30.046  43.748 -18.282  1.00  5.310          C  
ATOM   4083  O   GLY A 266     -30.683  42.688 -18.247  1.00  5.730          O  
ATOM   4084  H   GLY A 266     -29.658  46.880 -19.166  1.00  6.280          H  
ATOM   4085 1HA  GLY A 266     -31.672  44.885 -19.148  1.00  6.920          H  
ATOM   4086 2HA  GLY A 266     -30.231  44.848 -20.134  1.00  6.920          H  
ATOM   4087  N   LYS A 267     -28.855  43.901 -17.669  1.00  4.760          N  
ATOM   4088  CA  LYS A 267     -28.215  42.818 -16.923  1.00  4.620          C  
ATOM   4089  C   LYS A 267     -27.873  43.150 -15.469  1.00  3.810          C  
ATOM   4090  O   LYS A 267     -27.541  42.249 -14.702  1.00  4.030          O  
ATOM   4091  CB  LYS A 267     -26.945  42.363 -17.642  1.00  6.520          C  
ATOM   4092  CG  LYS A 267     -27.135  41.832 -19.076  1.00  6.520          C  
ATOM   4093  CD  LYS A 267     -27.925  40.540 -19.157  1.00  6.520          C  
ATOM   4094  CE  LYS A 267     -27.933  40.010 -20.592  1.00  6.520          C  
ATOM   4095  NZ  LYS A 267     -28.733  38.751 -20.728  1.00  6.520          N  
ATOM   4096  H   LYS A 267     -28.380  44.805 -17.696  1.00  5.710          H  
ATOM   4097  HA  LYS A 267     -28.911  41.982 -16.890  1.00  5.540          H  
ATOM   4098 1HB  LYS A 267     -26.237  43.194 -17.685  1.00  7.830          H  
ATOM   4099 2HB  LYS A 267     -26.474  41.569 -17.066  1.00  7.830          H  
ATOM   4100 1HG  LYS A 267     -27.629  42.591 -19.681  1.00  7.830          H  
ATOM   4101 2HG  LYS A 267     -26.191  41.636 -19.499  1.00  7.830          H  
ATOM   4102 1HD  LYS A 267     -27.479  39.795 -18.498  1.00  7.830          H  
ATOM   4103 2HD  LYS A 267     -28.955  40.710 -18.848  1.00  7.830          H  
ATOM   4104 1HE  LYS A 267     -28.358  40.771 -21.245  1.00  7.830          H  
ATOM   4105 2HE  LYS A 267     -26.905  39.812 -20.903  1.00  7.830          H  
ATOM   4106 1HZ  LYS A 267     -28.711  38.440 -21.690  1.00  7.830          H  
ATOM   4107 2HZ  LYS A 267     -28.342  38.032 -20.136  1.00  7.830          H  
ATOM   4108 3HZ  LYS A 267     -29.689  38.929 -20.455  1.00  7.830          H  
ATOM   4109  N   SER A 268     -27.974  44.418 -15.054  1.00  3.360          N  
ATOM   4110  CA  SER A 268     -27.589  44.850 -13.699  1.00  2.930          C  
ATOM   4111  C   SER A 268     -28.403  44.167 -12.614  1.00  2.520          C  
ATOM   4112  O   SER A 268     -28.016  44.139 -11.446  1.00  3.130          O  
ATOM   4113  CB  SER A 268     -27.751  46.335 -13.547  1.00  4.270          C  
ATOM   4114  OG  SER A 268     -29.091  46.727 -13.548  1.00  4.270          O  
ATOM   4115  H   SER A 268     -28.234  45.151 -15.714  1.00  4.030          H  
ATOM   4116  HA  SER A 268     -26.537  44.602 -13.549  1.00  3.520          H  
ATOM   4117 1HB  SER A 268     -27.280  46.656 -12.630  1.00  5.130          H  
ATOM   4118 2HB  SER A 268     -27.250  46.817 -14.356  1.00  5.130          H  
ATOM   4119  HG  SER A 268     -29.050  47.710 -13.566  1.00  5.130          H  
ATOM   4120  N   LYS A 269     -29.537  43.612 -13.014  1.00  2.080          N  
ATOM   4121  CA  LYS A 269     -30.446  42.862 -12.166  1.00  2.120          C  
ATOM   4122  C   LYS A 269     -29.856  41.513 -11.732  1.00  1.460          C  
ATOM   4123  O   LYS A 269     -30.369  40.885 -10.804  1.00  1.730          O  
ATOM   4124  CB  LYS A 269     -31.762  42.619 -12.913  1.00  2.950          C  
ATOM   4125  CG  LYS A 269     -31.636  41.646 -14.100  1.00  2.950          C  
ATOM   4126  CD  LYS A 269     -32.937  41.491 -14.860  1.00  2.950          C  
ATOM   4127  CE  LYS A 269     -32.780  40.499 -16.010  1.00  2.950          C  
ATOM   4128  NZ  LYS A 269     -34.035  40.350 -16.794  1.00  2.950          N  
ATOM   4129  H   LYS A 269     -29.761  43.734 -13.991  1.00  2.500          H  
ATOM   4130  HA  LYS A 269     -30.644  43.449 -11.269  1.00  2.540          H  
ATOM   4131 1HB  LYS A 269     -32.505  42.221 -12.222  1.00  3.540          H  
ATOM   4132 2HB  LYS A 269     -32.139  43.568 -13.296  1.00  3.540          H  
ATOM   4133 1HG  LYS A 269     -30.863  41.996 -14.787  1.00  3.540          H  
ATOM   4134 2HG  LYS A 269     -31.353  40.663 -13.732  1.00  3.540          H  
ATOM   4135 1HD  LYS A 269     -33.717  41.140 -14.184  1.00  3.540          H  
ATOM   4136 2HD  LYS A 269     -33.236  42.459 -15.269  1.00  3.540          H  
ATOM   4137 1HE  LYS A 269     -31.986  40.850 -16.673  1.00  3.540          H  
ATOM   4138 2HE  LYS A 269     -32.497  39.527 -15.606  1.00  3.540          H  
ATOM   4139 1HZ  LYS A 269     -33.884  39.690 -17.544  1.00  3.540          H  
ATOM   4140 2HZ  LYS A 269     -34.774  40.015 -16.194  1.00  3.540          H  
ATOM   4141 3HZ  LYS A 269     -34.295  41.244 -17.184  1.00  3.540          H  
ATOM   4142  N   VAL A 270     -28.826  41.036 -12.447  1.00  1.460          N  
ATOM   4143  CA  VAL A 270     -28.211  39.746 -12.178  1.00  1.360          C  
ATOM   4144  C   VAL A 270     -27.088  39.937 -11.159  1.00  0.930          C  
ATOM   4145  O   VAL A 270     -26.003  40.384 -11.526  1.00  1.640          O  
ATOM   4146  CB  VAL A 270     -27.640  39.146 -13.478  1.00  1.940          C  
ATOM   4147  CG1 VAL A 270     -26.978  37.801 -13.190  1.00  1.940          C  
ATOM   4148  CG2 VAL A 270     -28.754  39.007 -14.503  1.00  1.940          C  
ATOM   4149  H   VAL A 270     -28.437  41.615 -13.195  1.00  1.750          H  
ATOM   4150  HA  VAL A 270     -28.982  39.073 -11.833  1.00  1.630          H  
ATOM   4151  HB  VAL A 270     -26.878  39.812 -13.878  1.00  2.330          H  
ATOM   4152 1HG1 VAL A 270     -26.581  37.401 -14.113  1.00  2.330          H  
ATOM   4153 2HG1 VAL A 270     -26.178  37.926 -12.479  1.00  2.330          H  
ATOM   4154 3HG1 VAL A 270     -27.717  37.112 -12.786  1.00  2.330          H  
ATOM   4155 1HG2 VAL A 270     -28.347  38.596 -15.425  1.00  2.330          H  
ATOM   4156 2HG2 VAL A 270     -29.525  38.344 -14.116  1.00  2.330          H  
ATOM   4157 3HG2 VAL A 270     -29.183  39.983 -14.708  1.00  2.330          H  
ATOM   4158  N   PRO A 271     -27.215  39.430  -9.929  1.00  0.830          N  
ATOM   4159  CA  PRO A 271     -26.322  39.685  -8.807  1.00  1.150          C  
ATOM   4160  C   PRO A 271     -24.814  39.594  -9.004  1.00  0.890          C  
ATOM   4161  O   PRO A 271     -24.093  40.328  -8.332  1.00  1.390          O  
ATOM   4162  CB  PRO A 271     -26.739  38.588  -7.819  1.00  1.720          C  
ATOM   4163  CG  PRO A 271     -28.190  38.350  -8.102  1.00  1.720          C  
ATOM   4164  CD  PRO A 271     -28.327  38.488  -9.597  1.00  1.720          C  
ATOM   4165  HA  PRO A 271     -26.574  40.677  -8.395  1.00  1.380          H  
ATOM   4166 1HB  PRO A 271     -26.113  37.691  -7.968  1.00  2.070          H  
ATOM   4167 2HB  PRO A 271     -26.553  38.925  -6.789  1.00  2.070          H  
ATOM   4168 1HG  PRO A 271     -28.491  37.356  -7.736  1.00  2.070          H  
ATOM   4169 2HG  PRO A 271     -28.805  39.085  -7.558  1.00  2.070          H  
ATOM   4170 1HD  PRO A 271     -28.208  37.520 -10.107  1.00  2.070          H  
ATOM   4171 2HD  PRO A 271     -29.313  38.939  -9.762  1.00  2.070          H  
ATOM   4172  N   PHE A 272     -24.322  38.700  -9.862  1.00  0.440          N  
ATOM   4173  CA  PHE A 272     -22.871  38.593 -10.011  1.00  0.320          C  
ATOM   4174  C   PHE A 272     -22.448  38.744 -11.464  1.00  0.290          C  
ATOM   4175  O   PHE A 272     -21.389  39.305 -11.778  1.00  0.370          O  
ATOM   4176  CB  PHE A 272     -22.383  37.238  -9.492  1.00  0.500          C  
ATOM   4177  CG  PHE A 272     -22.817  36.938  -8.080  1.00  0.500          C  
ATOM   4178  CD1 PHE A 272     -23.489  35.763  -7.790  1.00  0.500          C  
ATOM   4179  CD2 PHE A 272     -22.612  37.839  -7.058  1.00  0.500          C  
ATOM   4180  CE1 PHE A 272     -23.915  35.495  -6.510  1.00  0.500          C  
ATOM   4181  CE2 PHE A 272     -23.036  37.582  -5.785  1.00  0.500          C  
ATOM   4182  CZ  PHE A 272     -23.687  36.404  -5.506  1.00  0.500          C  
ATOM   4183  H   PHE A 272     -24.928  38.088 -10.376  1.00  0.530          H  
ATOM   4184  HA  PHE A 272     -22.395  39.399  -9.451  1.00  0.380          H  
ATOM   4185 1HB  PHE A 272     -22.750  36.446 -10.138  1.00  0.600          H  
ATOM   4186 2HB  PHE A 272     -21.292  37.211  -9.525  1.00  0.600          H  
ATOM   4187  HD1 PHE A 272     -23.675  35.040  -8.585  1.00  0.600          H  
ATOM   4188  HD2 PHE A 272     -22.117  38.771  -7.275  1.00  0.600          H  
ATOM   4189  HE1 PHE A 272     -24.436  34.562  -6.292  1.00  0.600          H  
ATOM   4190  HE2 PHE A 272     -22.861  38.313  -4.997  1.00  0.600          H  
ATOM   4191  HZ  PHE A 272     -24.027  36.196  -4.493  1.00  0.600          H  
ATOM   4192  N   PHE A 273     -23.277  38.243 -12.370  1.00  0.350          N  
ATOM   4193  CA  PHE A 273     -22.855  38.268 -13.744  1.00  0.390          C  
ATOM   4194  C   PHE A 273     -23.240  39.586 -14.381  1.00  0.310          C  
ATOM   4195  O   PHE A 273     -22.774  39.887 -15.469  1.00  0.350          O  
ATOM   4196  CB  PHE A 273     -23.382  37.070 -14.535  1.00  0.530          C  
ATOM   4197  CG  PHE A 273     -22.604  36.832 -15.812  1.00  0.530          C  
ATOM   4198  CD1 PHE A 273     -21.278  36.415 -15.766  1.00  0.530          C  
ATOM   4199  CD2 PHE A 273     -23.185  37.014 -17.048  1.00  0.530          C  
ATOM   4200  CE1 PHE A 273     -20.558  36.211 -16.920  1.00  0.530          C  
ATOM   4201  CE2 PHE A 273     -22.460  36.801 -18.207  1.00  0.530          C  
ATOM   4202  CZ  PHE A 273     -21.146  36.407 -18.140  1.00  0.530          C  
ATOM   4203  H   PHE A 273     -24.144  37.815 -12.107  1.00  0.420          H  
ATOM   4204  HA  PHE A 273     -21.771  38.199 -13.762  1.00  0.470          H  
ATOM   4205 1HB  PHE A 273     -23.336  36.169 -13.925  1.00  0.640          H  
ATOM   4206 2HB  PHE A 273     -24.414  37.240 -14.801  1.00  0.640          H  
ATOM   4207  HD1 PHE A 273     -20.801  36.254 -14.801  1.00  0.640          H  
ATOM   4208  HD2 PHE A 273     -24.225  37.336 -17.107  1.00  0.640          H  
ATOM   4209  HE1 PHE A 273     -19.520  35.889 -16.864  1.00  0.640          H  
ATOM   4210  HE2 PHE A 273     -22.934  36.953 -19.175  1.00  0.640          H  
ATOM   4211  HZ  PHE A 273     -20.576  36.244 -19.053  1.00  0.640          H  
ATOM   4212  N   GLY A 274     -24.050  40.422 -13.714  1.00  0.320          N  
ATOM   4213  CA  GLY A 274     -24.362  41.726 -14.262  1.00  0.330          C  
ATOM   4214  C   GLY A 274     -23.046  42.496 -14.418  1.00  0.280          C  
ATOM   4215  O   GLY A 274     -22.768  43.060 -15.483  1.00  0.370          O  
ATOM   4216  H   GLY A 274     -24.481  40.209 -12.809  1.00  0.380          H  
ATOM   4217 1HA  GLY A 274     -24.864  41.620 -15.221  1.00  0.400          H  
ATOM   4218 2HA  GLY A 274     -25.036  42.254 -13.583  1.00  0.400          H  
ATOM   4219  N   GLU A 275     -22.229  42.523 -13.347  1.00  0.270          N  
ATOM   4220  CA  GLU A 275     -20.935  43.206 -13.346  1.00  0.270          C  
ATOM   4221  C   GLU A 275     -19.922  42.540 -14.272  1.00  0.210          C  
ATOM   4222  O   GLU A 275     -19.219  43.235 -15.014  1.00  0.240          O  
ATOM   4223  CB  GLU A 275     -20.347  43.247 -11.928  1.00  0.380          C  
ATOM   4224  CG  GLU A 275     -21.109  44.113 -10.929  1.00  0.380          C  
ATOM   4225  CD  GLU A 275     -22.334  43.449 -10.425  1.00  0.380          C  
ATOM   4226  OE1 GLU A 275     -22.522  42.311 -10.765  1.00  0.380          O  
ATOM   4227  OE2 GLU A 275     -23.078  44.057  -9.703  1.00  0.380          O  
ATOM   4228  H   GLU A 275     -22.540  42.073 -12.479  1.00  0.320          H  
ATOM   4229  HA  GLU A 275     -21.090  44.227 -13.690  1.00  0.320          H  
ATOM   4230 1HB  GLU A 275     -20.293  42.232 -11.526  1.00  0.450          H  
ATOM   4231 2HB  GLU A 275     -19.327  43.628 -11.971  1.00  0.450          H  
ATOM   4232 1HG  GLU A 275     -20.460  44.304 -10.083  1.00  0.450          H  
ATOM   4233 2HG  GLU A 275     -21.364  45.067 -11.391  1.00  0.450          H  
ATOM   4234  N   ILE A 276     -19.856  41.200 -14.271  1.00  0.170          N  
ATOM   4235  CA  ILE A 276     -18.886  40.545 -15.141  1.00  0.170          C  
ATOM   4236  C   ILE A 276     -19.267  40.777 -16.598  1.00  0.180          C  
ATOM   4237  O   ILE A 276     -18.422  41.179 -17.397  1.00  0.190          O  
ATOM   4238  CB  ILE A 276     -18.787  39.035 -14.876  1.00  0.240          C  
ATOM   4239  CG1 ILE A 276     -18.209  38.785 -13.465  1.00  0.240          C  
ATOM   4240  CG2 ILE A 276     -17.885  38.386 -15.967  1.00  0.240          C  
ATOM   4241  CD1 ILE A 276     -18.348  37.337 -12.969  1.00  0.240          C  
ATOM   4242  H   ILE A 276     -20.443  40.655 -13.627  1.00  0.200          H  
ATOM   4243  HA  ILE A 276     -17.907  40.990 -14.968  1.00  0.200          H  
ATOM   4244  HB  ILE A 276     -19.769  38.602 -14.908  1.00  0.290          H  
ATOM   4245 1HG1 ILE A 276     -17.158  39.056 -13.464  1.00  0.290          H  
ATOM   4246 2HG1 ILE A 276     -18.733  39.429 -12.756  1.00  0.290          H  
ATOM   4247 1HG2 ILE A 276     -17.802  37.321 -15.805  1.00  0.290          H  
ATOM   4248 2HG2 ILE A 276     -18.309  38.547 -16.952  1.00  0.290          H  
ATOM   4249 3HG2 ILE A 276     -16.889  38.833 -15.931  1.00  0.290          H  
ATOM   4250 1HD1 ILE A 276     -17.932  37.249 -11.965  1.00  0.290          H  
ATOM   4251 2HD1 ILE A 276     -19.404  37.071 -12.937  1.00  0.290          H  
ATOM   4252 3HD1 ILE A 276     -17.823  36.655 -13.625  1.00  0.290          H  
ATOM   4253  N   PHE A 277     -20.535  40.527 -16.939  1.00  0.190          N  
ATOM   4254  CA  PHE A 277     -21.039  40.717 -18.284  1.00  0.220          C  
ATOM   4255  C   PHE A 277     -20.837  42.127 -18.743  1.00  0.190          C  
ATOM   4256  O   PHE A 277     -20.366  42.348 -19.855  1.00  0.170          O  
ATOM   4257  CB  PHE A 277     -22.522  40.455 -18.400  1.00  0.300          C  
ATOM   4258  CG  PHE A 277     -23.015  40.727 -19.765  1.00  0.300          C  
ATOM   4259  CD1 PHE A 277     -22.845  39.803 -20.773  1.00  0.300          C  
ATOM   4260  CD2 PHE A 277     -23.632  41.925 -20.059  1.00  0.300          C  
ATOM   4261  CE1 PHE A 277     -23.290  40.074 -22.045  1.00  0.300          C  
ATOM   4262  CE2 PHE A 277     -24.076  42.197 -21.315  1.00  0.300          C  
ATOM   4263  CZ  PHE A 277     -23.908  41.274 -22.316  1.00  0.300          C  
ATOM   4264  H   PHE A 277     -21.189  40.187 -16.240  1.00  0.230          H  
ATOM   4265  HA  PHE A 277     -20.503  40.048 -18.952  1.00  0.260          H  
ATOM   4266 1HB  PHE A 277     -22.743  39.463 -18.142  1.00  0.360          H  
ATOM   4267 2HB  PHE A 277     -23.063  41.096 -17.703  1.00  0.360          H  
ATOM   4268  HD1 PHE A 277     -22.351  38.858 -20.555  1.00  0.360          H  
ATOM   4269  HD2 PHE A 277     -23.766  42.663 -19.266  1.00  0.360          H  
ATOM   4270  HE1 PHE A 277     -23.150  39.341 -22.839  1.00  0.360          H  
ATOM   4271  HE2 PHE A 277     -24.564  43.143 -21.515  1.00  0.360          H  
ATOM   4272  HZ  PHE A 277     -24.260  41.491 -23.322  1.00  0.360          H  
ATOM   4273  N   GLY A 278     -21.241  43.096 -17.914  1.00  0.210          N  
ATOM   4274  CA  GLY A 278     -21.112  44.492 -18.257  1.00  0.200          C  
ATOM   4275  C   GLY A 278     -19.681  44.792 -18.645  1.00  0.180          C  
ATOM   4276  O   GLY A 278     -19.431  45.414 -19.688  1.00  0.200          O  
ATOM   4277  H   GLY A 278     -21.662  42.886 -17.006  1.00  0.250          H  
ATOM   4278 1HA  GLY A 278     -21.783  44.731 -19.081  1.00  0.240          H  
ATOM   4279 2HA  GLY A 278     -21.404  45.099 -17.400  1.00  0.240          H  
ATOM   4280  N   ALA A 279     -18.731  44.380 -17.797  1.00  0.170          N  
ATOM   4281  CA  ALA A 279     -17.344  44.631 -18.103  1.00  0.160          C  
ATOM   4282  C   ALA A 279     -16.954  43.998 -19.424  1.00  0.150          C  
ATOM   4283  O   ALA A 279     -16.289  44.643 -20.227  1.00  0.200          O  
ATOM   4284  CB  ALA A 279     -16.470  44.073 -17.014  1.00  0.230          C  
ATOM   4285  H   ALA A 279     -18.980  43.895 -16.927  1.00  0.200          H  
ATOM   4286  HA  ALA A 279     -17.201  45.708 -18.179  1.00  0.190          H  
ATOM   4287 1HB  ALA A 279     -15.425  44.276 -17.235  1.00  0.270          H  
ATOM   4288 2HB  ALA A 279     -16.737  44.521 -16.081  1.00  0.270          H  
ATOM   4289 3HB  ALA A 279     -16.640  43.001 -16.960  1.00  0.270          H  
ATOM   4290  N   LEU A 280     -17.412  42.768 -19.689  1.00  0.150          N  
ATOM   4291  CA  LEU A 280     -17.068  42.101 -20.939  1.00  0.150          C  
ATOM   4292  C   LEU A 280     -17.678  42.811 -22.159  1.00  0.160          C  
ATOM   4293  O   LEU A 280     -17.020  42.978 -23.184  1.00  0.200          O  
ATOM   4294  CB  LEU A 280     -17.568  40.646 -20.902  1.00  0.210          C  
ATOM   4295  CG  LEU A 280     -16.894  39.667 -19.867  1.00  0.210          C  
ATOM   4296  CD1 LEU A 280     -17.692  38.358 -19.864  1.00  0.210          C  
ATOM   4297  CD2 LEU A 280     -15.427  39.422 -20.200  1.00  0.210          C  
ATOM   4298  H   LEU A 280     -17.942  42.263 -18.968  1.00  0.180          H  
ATOM   4299  HA  LEU A 280     -15.993  42.115 -21.047  1.00  0.180          H  
ATOM   4300 1HB  LEU A 280     -18.632  40.665 -20.683  1.00  0.250          H  
ATOM   4301 2HB  LEU A 280     -17.437  40.218 -21.893  1.00  0.250          H  
ATOM   4302  HG  LEU A 280     -16.945  40.091 -18.882  1.00  0.250          H  
ATOM   4303 1HD1 LEU A 280     -17.261  37.672 -19.136  1.00  0.250          H  
ATOM   4304 2HD1 LEU A 280     -18.726  38.562 -19.596  1.00  0.250          H  
ATOM   4305 3HD1 LEU A 280     -17.656  37.906 -20.853  1.00  0.250          H  
ATOM   4306 1HD2 LEU A 280     -15.002  38.740 -19.463  1.00  0.250          H  
ATOM   4307 2HD2 LEU A 280     -15.339  38.985 -21.194  1.00  0.250          H  
ATOM   4308 3HD2 LEU A 280     -14.890  40.347 -20.163  1.00  0.250          H  
ATOM   4309  N   LYS A 281     -18.927  43.263 -22.048  1.00  0.160          N  
ATOM   4310  CA  LYS A 281     -19.625  43.928 -23.147  1.00  0.200          C  
ATOM   4311  C   LYS A 281     -18.890  45.158 -23.659  1.00  0.200          C  
ATOM   4312  O   LYS A 281     -18.838  45.404 -24.865  1.00  0.290          O  
ATOM   4313  CB  LYS A 281     -21.047  44.324 -22.744  1.00  0.260          C  
ATOM   4314  CG  LYS A 281     -21.848  45.004 -23.879  1.00  0.260          C  
ATOM   4315  CD  LYS A 281     -23.281  45.311 -23.472  1.00  0.260          C  
ATOM   4316  CE  LYS A 281     -24.023  46.047 -24.584  1.00  0.260          C  
ATOM   4317  NZ  LYS A 281     -25.433  46.366 -24.204  1.00  0.260          N  
ATOM   4318  H   LYS A 281     -19.431  43.078 -21.181  1.00  0.190          H  
ATOM   4319  HA  LYS A 281     -19.696  43.221 -23.972  1.00  0.240          H  
ATOM   4320 1HB  LYS A 281     -21.585  43.437 -22.414  1.00  0.320          H  
ATOM   4321 2HB  LYS A 281     -21.001  45.009 -21.895  1.00  0.320          H  
ATOM   4322 1HG  LYS A 281     -21.363  45.944 -24.151  1.00  0.320          H  
ATOM   4323 2HG  LYS A 281     -21.853  44.355 -24.754  1.00  0.320          H  
ATOM   4324 1HD  LYS A 281     -23.798  44.384 -23.275  1.00  0.320          H  
ATOM   4325 2HD  LYS A 281     -23.282  45.917 -22.565  1.00  0.320          H  
ATOM   4326 1HE  LYS A 281     -23.500  46.976 -24.806  1.00  0.320          H  
ATOM   4327 2HE  LYS A 281     -24.032  45.424 -25.478  1.00  0.320          H  
ATOM   4328 1HZ  LYS A 281     -25.885  46.851 -24.968  1.00  0.320          H  
ATOM   4329 2HZ  LYS A 281     -25.934  45.511 -24.008  1.00  0.320          H  
ATOM   4330 3HZ  LYS A 281     -25.438  46.955 -23.384  1.00  0.320          H  
ATOM   4331  N   GLU A 282     -18.332  45.941 -22.745  1.00  0.170          N  
ATOM   4332  CA  GLU A 282     -17.623  47.164 -23.110  1.00  0.190          C  
ATOM   4333  C   GLU A 282     -16.110  46.976 -23.254  1.00  0.190          C  
ATOM   4334  O   GLU A 282     -15.369  47.958 -23.346  1.00  0.250          O  
ATOM   4335  CB  GLU A 282     -17.910  48.274 -22.093  1.00  0.260          C  
ATOM   4336  CG  GLU A 282     -19.373  48.723 -22.050  1.00  0.260          C  
ATOM   4337  CD  GLU A 282     -19.621  49.892 -21.113  1.00  0.260          C  
ATOM   4338  OE1 GLU A 282     -18.684  50.363 -20.509  1.00  0.260          O  
ATOM   4339  OE2 GLU A 282     -20.749  50.319 -21.018  1.00  0.260          O  
ATOM   4340  H   GLU A 282     -18.456  45.700 -21.751  1.00  0.200          H  
ATOM   4341  HA  GLU A 282     -18.004  47.491 -24.075  1.00  0.230          H  
ATOM   4342 1HB  GLU A 282     -17.645  47.917 -21.094  1.00  0.310          H  
ATOM   4343 2HB  GLU A 282     -17.291  49.139 -22.306  1.00  0.310          H  
ATOM   4344 1HG  GLU A 282     -19.685  49.000 -23.056  1.00  0.310          H  
ATOM   4345 2HG  GLU A 282     -19.983  47.874 -21.733  1.00  0.310          H  
ATOM   4346  N   LEU A 283     -15.649  45.733 -23.243  1.00  0.170          N  
ATOM   4347  CA  LEU A 283     -14.237  45.425 -23.269  1.00  0.230          C  
ATOM   4348  C   LEU A 283     -13.636  45.534 -24.695  1.00  0.230          C  
ATOM   4349  O   LEU A 283     -14.191  44.974 -25.641  1.00  0.350          O  
ATOM   4350  CB  LEU A 283     -14.133  44.023 -22.654  1.00  0.300          C  
ATOM   4351  CG  LEU A 283     -12.839  43.483 -22.260  1.00  0.300          C  
ATOM   4352  CD1 LEU A 283     -13.010  42.619 -21.030  1.00  0.300          C  
ATOM   4353  CD2 LEU A 283     -12.315  42.615 -23.333  1.00  0.300          C  
ATOM   4354  H   LEU A 283     -16.302  44.944 -23.196  1.00  0.200          H  
ATOM   4355  HA  LEU A 283     -13.767  46.111 -22.582  1.00  0.280          H  
ATOM   4356 1HB  LEU A 283     -14.735  44.009 -21.793  1.00  0.360          H  
ATOM   4357 2HB  LEU A 283     -14.566  43.325 -23.365  1.00  0.360          H  
ATOM   4358  HG  LEU A 283     -12.179  44.282 -22.030  1.00  0.360          H  
ATOM   4359 1HD1 LEU A 283     -12.052  42.223 -20.737  1.00  0.360          H  
ATOM   4360 2HD1 LEU A 283     -13.421  43.214 -20.210  1.00  0.360          H  
ATOM   4361 3HD1 LEU A 283     -13.676  41.815 -21.268  1.00  0.360          H  
ATOM   4362 1HD2 LEU A 283     -11.399  42.212 -22.984  1.00  0.360          H  
ATOM   4363 2HD2 LEU A 283     -13.012  41.803 -23.528  1.00  0.360          H  
ATOM   4364 3HD2 LEU A 283     -12.157  43.183 -24.248  1.00  0.360          H  
ATOM   4365  N   PRO A 284     -12.549  46.323 -24.892  1.00  0.290          N  
ATOM   4366  CA  PRO A 284     -11.857  46.549 -26.159  1.00  0.400          C  
ATOM   4367  C   PRO A 284     -10.977  45.366 -26.560  1.00  0.250          C  
ATOM   4368  O   PRO A 284     -10.479  44.654 -25.682  1.00  0.170          O  
ATOM   4369  CB  PRO A 284     -11.036  47.811 -25.847  1.00  0.600          C  
ATOM   4370  CG  PRO A 284     -10.736  47.719 -24.371  1.00  0.600          C  
ATOM   4371  CD  PRO A 284     -11.966  47.081 -23.758  1.00  0.600          C  
ATOM   4372  HA  PRO A 284     -12.606  46.753 -26.939  1.00  0.480          H  
ATOM   4373 1HB  PRO A 284     -10.146  47.858 -26.458  1.00  0.720          H  
ATOM   4374 2HB  PRO A 284     -11.630  48.704 -26.092  1.00  0.720          H  
ATOM   4375 1HG  PRO A 284      -9.826  47.125 -24.205  1.00  0.720          H  
ATOM   4376 2HG  PRO A 284     -10.534  48.722 -23.964  1.00  0.720          H  
ATOM   4377 1HD  PRO A 284     -11.639  46.412 -22.956  1.00  0.720          H  
ATOM   4378 2HD  PRO A 284     -12.666  47.865 -23.411  1.00  0.720          H  
ATOM   4379  N   ARG A 285     -10.705  45.231 -27.865  1.00  0.260          N  
ATOM   4380  CA  ARG A 285      -9.772  44.226 -28.394  1.00  0.220          C  
ATOM   4381  C   ARG A 285      -8.553  43.902 -27.503  1.00  0.140          C  
ATOM   4382  O   ARG A 285      -8.369  42.727 -27.178  1.00  0.130          O  
ATOM   4383  CB  ARG A 285      -9.322  44.538 -29.817  1.00  0.320          C  
ATOM   4384  CG  ARG A 285      -8.412  43.456 -30.401  1.00  0.320          C  
ATOM   4385  CD  ARG A 285      -8.047  43.713 -31.802  1.00  0.320          C  
ATOM   4386  NE  ARG A 285      -7.232  42.625 -32.342  1.00  0.320          N  
ATOM   4387  CZ  ARG A 285      -7.712  41.479 -32.891  1.00  0.320          C  
ATOM   4388  NH1 ARG A 285      -9.011  41.263 -32.981  1.00  0.320          N  
ATOM   4389  NH2 ARG A 285      -6.871  40.569 -33.345  1.00  0.320          N  
ATOM   4390  H   ARG A 285     -11.175  45.846 -28.520  1.00  0.310          H  
ATOM   4391  HA  ARG A 285     -10.341  43.298 -28.481  1.00  0.260          H  
ATOM   4392 1HB  ARG A 285     -10.202  44.581 -30.456  1.00  0.390          H  
ATOM   4393 2HB  ARG A 285      -8.833  45.491 -29.902  1.00  0.390          H  
ATOM   4394 1HG  ARG A 285      -7.479  43.411 -29.834  1.00  0.390          H  
ATOM   4395 2HG  ARG A 285      -8.911  42.488 -30.335  1.00  0.390          H  
ATOM   4396 1HD  ARG A 285      -8.939  43.826 -32.414  1.00  0.390          H  
ATOM   4397 2HD  ARG A 285      -7.460  44.631 -31.851  1.00  0.390          H  
ATOM   4398  HE  ARG A 285      -6.224  42.736 -32.300  1.00  0.390          H  
ATOM   4399 1HH1 ARG A 285      -9.667  41.949 -32.642  1.00  0.390          H  
ATOM   4400 2HH1 ARG A 285      -9.355  40.407 -33.393  1.00  0.390          H  
ATOM   4401 1HH2 ARG A 285      -5.875  40.727 -33.277  1.00  0.390          H  
ATOM   4402 2HH2 ARG A 285      -7.224  39.720 -33.762  1.00  0.390          H  
ATOM   4403  N   PRO A 286      -7.657  44.860 -27.131  1.00  0.130          N  
ATOM   4404  CA  PRO A 286      -6.473  44.599 -26.329  1.00  0.150          C  
ATOM   4405  C   PRO A 286      -6.738  43.994 -24.972  1.00  0.140          C  
ATOM   4406  O   PRO A 286      -5.866  43.317 -24.430  1.00  0.190          O  
ATOM   4407  CB  PRO A 286      -5.854  45.993 -26.168  1.00  0.220          C  
ATOM   4408  CG  PRO A 286      -6.959  46.963 -26.487  1.00  0.220          C  
ATOM   4409  CD  PRO A 286      -7.744  46.273 -27.567  1.00  0.220          C  
ATOM   4410  HA  PRO A 286      -5.819  43.936 -26.899  1.00  0.180          H  
ATOM   4411 1HB  PRO A 286      -5.526  46.106 -25.136  1.00  0.270          H  
ATOM   4412 2HB  PRO A 286      -4.970  46.108 -26.781  1.00  0.270          H  
ATOM   4413 1HG  PRO A 286      -7.553  47.174 -25.584  1.00  0.270          H  
ATOM   4414 2HG  PRO A 286      -6.533  47.922 -26.817  1.00  0.270          H  
ATOM   4415 1HD  PRO A 286      -8.715  46.670 -27.601  1.00  0.270          H  
ATOM   4416 2HD  PRO A 286      -7.222  46.403 -28.523  1.00  0.270          H  
ATOM   4417  N   MET A 287      -7.927  44.195 -24.425  1.00  0.130          N  
ATOM   4418  CA  MET A 287      -8.223  43.631 -23.141  1.00  0.150          C  
ATOM   4419  C   MET A 287      -8.619  42.192 -23.394  1.00  0.150          C  
ATOM   4420  O   MET A 287      -8.302  41.306 -22.604  1.00  0.180          O  
ATOM   4421  CB  MET A 287      -9.293  44.417 -22.432  1.00  0.200          C  
ATOM   4422  CG  MET A 287      -9.529  43.973 -20.980  1.00  0.200          C  
ATOM   4423  SD  MET A 287      -8.101  44.235 -19.915  1.00  0.200          S  
ATOM   4424  CE  MET A 287      -8.268  45.996 -19.626  1.00  0.200          C  
ATOM   4425  H   MET A 287      -8.665  44.714 -24.897  1.00  0.160          H  
ATOM   4426  HA  MET A 287      -7.322  43.639 -22.532  1.00  0.180          H  
ATOM   4427 1HB  MET A 287      -9.011  45.459 -22.429  1.00  0.240          H  
ATOM   4428 2HB  MET A 287     -10.192  44.353 -23.008  1.00  0.240          H  
ATOM   4429 1HG  MET A 287     -10.368  44.517 -20.560  1.00  0.240          H  
ATOM   4430 2HG  MET A 287      -9.768  42.910 -20.963  1.00  0.240          H  
ATOM   4431 1HE  MET A 287      -7.490  46.337 -18.975  1.00  0.240          H  
ATOM   4432 2HE  MET A 287      -8.214  46.539 -20.559  1.00  0.240          H  
ATOM   4433 3HE  MET A 287      -9.231  46.193 -19.150  1.00  0.240          H  
ATOM   4434  N   TRP A 288      -9.356  41.954 -24.484  1.00  0.130          N  
ATOM   4435  CA  TRP A 288      -9.775  40.593 -24.769  1.00  0.140          C  
ATOM   4436  C   TRP A 288      -8.537  39.747 -25.012  1.00  0.130          C  
ATOM   4437  O   TRP A 288      -8.431  38.628 -24.497  1.00  0.170          O  
ATOM   4438  CB  TRP A 288     -10.760  40.490 -25.924  1.00  0.190          C  
ATOM   4439  CG  TRP A 288     -11.245  39.090 -26.052  1.00  0.190          C  
ATOM   4440  CD1 TRP A 288     -12.237  38.530 -25.309  1.00  0.190          C  
ATOM   4441  CD2 TRP A 288     -10.795  38.060 -26.957  1.00  0.190          C  
ATOM   4442  NE1 TRP A 288     -12.418  37.227 -25.671  1.00  0.190          N  
ATOM   4443  CE2 TRP A 288     -11.543  36.920 -26.678  1.00  0.190          C  
ATOM   4444  CE3 TRP A 288      -9.845  38.016 -27.952  1.00  0.190          C  
ATOM   4445  CZ2 TRP A 288     -11.354  35.733 -27.364  1.00  0.190          C  
ATOM   4446  CZ3 TRP A 288      -9.655  36.833 -28.648  1.00  0.190          C  
ATOM   4447  CH2 TRP A 288     -10.387  35.719 -28.359  1.00  0.190          C  
ATOM   4448  H   TRP A 288      -9.631  42.744 -25.083  1.00  0.160          H  
ATOM   4449  HA  TRP A 288     -10.277  40.196 -23.889  1.00  0.170          H  
ATOM   4450 1HB  TRP A 288     -11.604  41.152 -25.762  1.00  0.230          H  
ATOM   4451 2HB  TRP A 288     -10.273  40.789 -26.851  1.00  0.230          H  
ATOM   4452  HD1 TRP A 288     -12.797  39.044 -24.528  1.00  0.230          H  
ATOM   4453  HE1 TRP A 288     -13.087  36.590 -25.265  1.00  0.230          H  
ATOM   4454  HE3 TRP A 288      -9.263  38.901 -28.182  1.00  0.230          H  
ATOM   4455  HZ2 TRP A 288     -11.937  34.838 -27.146  1.00  0.230          H  
ATOM   4456  HZ3 TRP A 288      -8.903  36.811 -29.433  1.00  0.230          H  
ATOM   4457  HH2 TRP A 288     -10.210  34.805 -28.923  1.00  0.230          H  
ATOM   4458  N   ILE A 289      -7.589  40.274 -25.802  1.00  0.120          N  
ATOM   4459  CA  ILE A 289      -6.371  39.518 -26.022  1.00  0.120          C  
ATOM   4460  C   ILE A 289      -5.632  39.401 -24.685  1.00  0.110          C  
ATOM   4461  O   ILE A 289      -5.161  38.325 -24.337  1.00  0.120          O  
ATOM   4462  CB  ILE A 289      -5.444  40.098 -27.111  1.00  0.170          C  
ATOM   4463  CG1 ILE A 289      -6.138  40.124 -28.536  1.00  0.170          C  
ATOM   4464  CG2 ILE A 289      -4.204  39.173 -27.168  1.00  0.170          C  
ATOM   4465  CD1 ILE A 289      -6.496  38.782 -29.142  1.00  0.170          C  
ATOM   4466  H   ILE A 289      -7.747  41.190 -26.233  1.00  0.140          H  
ATOM   4467  HA  ILE A 289      -6.645  38.514 -26.327  1.00  0.140          H  
ATOM   4468  HB  ILE A 289      -5.151  41.120 -26.871  1.00  0.200          H  
ATOM   4469 1HG1 ILE A 289      -7.062  40.697 -28.438  1.00  0.200          H  
ATOM   4470 2HG1 ILE A 289      -5.480  40.647 -29.237  1.00  0.200          H  
ATOM   4471 1HG2 ILE A 289      -3.555  39.500 -27.913  1.00  0.200          H  
ATOM   4472 2HG2 ILE A 289      -3.689  39.185 -26.223  1.00  0.200          H  
ATOM   4473 3HG2 ILE A 289      -4.494  38.153 -27.390  1.00  0.200          H  
ATOM   4474 1HD1 ILE A 289      -6.985  38.948 -30.102  1.00  0.200          H  
ATOM   4475 2HD1 ILE A 289      -5.623  38.182 -29.299  1.00  0.200          H  
ATOM   4476 3HD1 ILE A 289      -7.153  38.258 -28.497  1.00  0.200          H  
ATOM   4477  N   LEU A 290      -5.526  40.467 -23.882  1.00  0.100          N  
ATOM   4478  CA  LEU A 290      -4.828  40.301 -22.616  1.00  0.110          C  
ATOM   4479  C   LEU A 290      -5.434  39.162 -21.792  1.00  0.100          C  
ATOM   4480  O   LEU A 290      -4.685  38.369 -21.206  1.00  0.100          O  
ATOM   4481  CB  LEU A 290      -4.857  41.597 -21.796  1.00  0.150          C  
ATOM   4482  CG  LEU A 290      -4.130  41.577 -20.424  1.00  0.150          C  
ATOM   4483  CD1 LEU A 290      -2.660  41.289 -20.621  1.00  0.150          C  
ATOM   4484  CD2 LEU A 290      -4.307  42.924 -19.750  1.00  0.150          C  
ATOM   4485  H   LEU A 290      -5.872  41.393 -24.142  1.00  0.120          H  
ATOM   4486  HA  LEU A 290      -3.800  40.043 -22.842  1.00  0.130          H  
ATOM   4487 1HB  LEU A 290      -4.434  42.391 -22.398  1.00  0.180          H  
ATOM   4488 2HB  LEU A 290      -5.900  41.845 -21.603  1.00  0.180          H  
ATOM   4489  HG  LEU A 290      -4.553  40.796 -19.787  1.00  0.180          H  
ATOM   4490 1HD1 LEU A 290      -2.179  41.290 -19.662  1.00  0.180          H  
ATOM   4491 2HD1 LEU A 290      -2.509  40.319 -21.082  1.00  0.180          H  
ATOM   4492 3HD1 LEU A 290      -2.240  42.057 -21.250  1.00  0.180          H  
ATOM   4493 1HD2 LEU A 290      -3.801  42.907 -18.790  1.00  0.180          H  
ATOM   4494 2HD2 LEU A 290      -3.884  43.705 -20.368  1.00  0.180          H  
ATOM   4495 3HD2 LEU A 290      -5.361  43.116 -19.599  1.00  0.180          H  
ATOM   4496  N   LEU A 291      -6.776  39.062 -21.736  1.00  0.110          N  
ATOM   4497  CA  LEU A 291      -7.411  37.976 -20.995  1.00  0.110          C  
ATOM   4498  C   LEU A 291      -7.032  36.627 -21.597  1.00  0.130          C  
ATOM   4499  O   LEU A 291      -6.762  35.682 -20.855  1.00  0.140          O  
ATOM   4500  CB  LEU A 291      -8.952  38.104 -21.023  1.00  0.150          C  
ATOM   4501  CG  LEU A 291      -9.612  39.278 -20.227  1.00  0.150          C  
ATOM   4502  CD1 LEU A 291     -11.114  39.342 -20.561  1.00  0.150          C  
ATOM   4503  CD2 LEU A 291      -9.429  39.070 -18.740  1.00  0.150          C  
ATOM   4504  H   LEU A 291      -7.349  39.779 -22.190  1.00  0.130          H  
ATOM   4505  HA  LEU A 291      -7.053  38.000 -19.971  1.00  0.130          H  
ATOM   4506 1HB  LEU A 291      -9.254  38.219 -22.066  1.00  0.180          H  
ATOM   4507 2HB  LEU A 291      -9.378  37.173 -20.653  1.00  0.180          H  
ATOM   4508  HG  LEU A 291      -9.151  40.221 -20.517  1.00  0.180          H  
ATOM   4509 1HD1 LEU A 291     -11.568  40.151 -20.007  1.00  0.180          H  
ATOM   4510 2HD1 LEU A 291     -11.247  39.509 -21.631  1.00  0.180          H  
ATOM   4511 3HD1 LEU A 291     -11.590  38.405 -20.278  1.00  0.180          H  
ATOM   4512 1HD2 LEU A 291      -9.892  39.900 -18.213  1.00  0.180          H  
ATOM   4513 2HD2 LEU A 291      -9.897  38.134 -18.428  1.00  0.180          H  
ATOM   4514 3HD2 LEU A 291      -8.379  39.039 -18.504  1.00  0.180          H  
ATOM   4515  N   LEU A 292      -6.975  36.544 -22.933  1.00  0.130          N  
ATOM   4516  CA  LEU A 292      -6.623  35.319 -23.651  1.00  0.130          C  
ATOM   4517  C   LEU A 292      -5.195  34.874 -23.290  1.00  0.130          C  
ATOM   4518  O   LEU A 292      -4.956  33.701 -22.968  1.00  0.180          O  
ATOM   4519  CB  LEU A 292      -6.706  35.606 -25.169  1.00  0.180          C  
ATOM   4520  CG  LEU A 292      -6.438  34.486 -26.170  1.00  0.180          C  
ATOM   4521  CD1 LEU A 292      -7.505  33.414 -26.059  1.00  0.180          C  
ATOM   4522  CD2 LEU A 292      -6.363  35.109 -27.574  1.00  0.180          C  
ATOM   4523  H   LEU A 292      -7.275  37.361 -23.481  1.00  0.160          H  
ATOM   4524  HA  LEU A 292      -7.326  34.541 -23.365  1.00  0.160          H  
ATOM   4525 1HB  LEU A 292      -7.694  36.023 -25.385  1.00  0.220          H  
ATOM   4526 2HB  LEU A 292      -5.982  36.362 -25.397  1.00  0.220          H  
ATOM   4527  HG  LEU A 292      -5.507  34.014 -25.939  1.00  0.220          H  
ATOM   4528 1HD1 LEU A 292      -7.294  32.619 -26.774  1.00  0.220          H  
ATOM   4529 2HD1 LEU A 292      -7.512  32.995 -25.056  1.00  0.220          H  
ATOM   4530 3HD1 LEU A 292      -8.482  33.850 -26.278  1.00  0.220          H  
ATOM   4531 1HD2 LEU A 292      -6.154  34.332 -28.311  1.00  0.220          H  
ATOM   4532 2HD2 LEU A 292      -7.302  35.584 -27.806  1.00  0.220          H  
ATOM   4533 3HD2 LEU A 292      -5.567  35.853 -27.597  1.00  0.220          H  
ATOM   4534  N   VAL A 293      -4.263  35.838 -23.307  1.00  0.110          N  
ATOM   4535  CA  VAL A 293      -2.854  35.617 -22.992  1.00  0.120          C  
ATOM   4536  C   VAL A 293      -2.705  35.197 -21.543  1.00  0.110          C  
ATOM   4537  O   VAL A 293      -1.940  34.279 -21.231  1.00  0.130          O  
ATOM   4538  CB  VAL A 293      -2.016  36.907 -23.236  1.00  0.160          C  
ATOM   4539  CG1 VAL A 293      -0.568  36.736 -22.720  1.00  0.160          C  
ATOM   4540  CG2 VAL A 293      -1.967  37.214 -24.705  1.00  0.160          C  
ATOM   4541  H   VAL A 293      -4.575  36.771 -23.583  1.00  0.130          H  
ATOM   4542  HA  VAL A 293      -2.476  34.821 -23.627  1.00  0.140          H  
ATOM   4543  HB  VAL A 293      -2.483  37.736 -22.701  1.00  0.200          H  
ATOM   4544 1HG1 VAL A 293      -0.014  37.657 -22.902  1.00  0.200          H  
ATOM   4545 2HG1 VAL A 293      -0.566  36.529 -21.652  1.00  0.200          H  
ATOM   4546 3HG1 VAL A 293      -0.086  35.906 -23.249  1.00  0.200          H  
ATOM   4547 1HG2 VAL A 293      -1.398  38.118 -24.883  1.00  0.200          H  
ATOM   4548 2HG2 VAL A 293      -1.499  36.399 -25.177  1.00  0.200          H  
ATOM   4549 3HG2 VAL A 293      -2.970  37.332 -25.085  1.00  0.200          H  
ATOM   4550  N   THR A 294      -3.403  35.905 -20.654  1.00  0.100          N  
ATOM   4551  CA  THR A 294      -3.356  35.655 -19.228  1.00  0.130          C  
ATOM   4552  C   THR A 294      -3.884  34.261 -18.923  1.00  0.150          C  
ATOM   4553  O   THR A 294      -3.268  33.544 -18.130  1.00  0.180          O  
ATOM   4554  CB  THR A 294      -4.166  36.716 -18.446  1.00  0.170          C  
ATOM   4555  OG1 THR A 294      -3.626  38.017 -18.728  1.00  0.170          O  
ATOM   4556  CG2 THR A 294      -4.056  36.452 -16.917  1.00  0.170          C  
ATOM   4557  H   THR A 294      -3.975  36.677 -20.989  1.00  0.120          H  
ATOM   4558  HA  THR A 294      -2.319  35.709 -18.901  1.00  0.160          H  
ATOM   4559  HB  THR A 294      -5.208  36.685 -18.757  1.00  0.200          H  
ATOM   4560  HG1 THR A 294      -3.858  38.235 -19.660  1.00  0.200          H  
ATOM   4561 1HG2 THR A 294      -4.620  37.213 -16.378  1.00  0.200          H  
ATOM   4562 2HG2 THR A 294      -4.462  35.468 -16.671  1.00  0.200          H  
ATOM   4563 3HG2 THR A 294      -3.012  36.495 -16.617  1.00  0.200          H  
ATOM   4564  N   CYS A 295      -5.011  33.874 -19.552  1.00  0.160          N  
ATOM   4565  CA  CYS A 295      -5.607  32.566 -19.311  1.00  0.200          C  
ATOM   4566  C   CYS A 295      -4.654  31.463 -19.707  1.00  0.180          C  
ATOM   4567  O   CYS A 295      -4.480  30.483 -18.978  1.00  0.240          O  
ATOM   4568  CB  CYS A 295      -6.868  32.349 -20.169  1.00  0.260          C  
ATOM   4569  SG  CYS A 295      -8.323  33.321 -19.748  1.00  0.260          S  
ATOM   4570  H   CYS A 295      -5.486  34.525 -20.178  1.00  0.190          H  
ATOM   4571  HA  CYS A 295      -5.849  32.474 -18.261  1.00  0.240          H  
ATOM   4572 1HB  CYS A 295      -6.623  32.574 -21.208  1.00  0.320          H  
ATOM   4573 2HB  CYS A 295      -7.146  31.300 -20.125  1.00  0.320          H  
ATOM   4574  HG  CYS A 295      -7.748  34.521 -19.995  1.00  0.320          H  
ATOM   4575  N   LEU A 296      -4.005  31.632 -20.854  1.00  0.130          N  
ATOM   4576  CA  LEU A 296      -3.097  30.629 -21.353  1.00  0.150          C  
ATOM   4577  C   LEU A 296      -1.833  30.578 -20.481  1.00  0.120          C  
ATOM   4578  O   LEU A 296      -1.314  29.499 -20.190  1.00  0.140          O  
ATOM   4579  CB  LEU A 296      -2.846  30.923 -22.833  1.00  0.200          C  
ATOM   4580  CG  LEU A 296      -2.030  29.925 -23.672  1.00  0.200          C  
ATOM   4581  CD1 LEU A 296      -2.651  28.541 -23.656  1.00  0.200          C  
ATOM   4582  CD2 LEU A 296      -2.040  30.437 -25.077  1.00  0.200          C  
ATOM   4583  H   LEU A 296      -4.204  32.452 -21.437  1.00  0.160          H  
ATOM   4584  HA  LEU A 296      -3.601  29.673 -21.282  1.00  0.180          H  
ATOM   4585 1HB  LEU A 296      -3.816  31.045 -23.315  1.00  0.240          H  
ATOM   4586 2HB  LEU A 296      -2.333  31.888 -22.889  1.00  0.240          H  
ATOM   4587  HG  LEU A 296      -1.018  29.850 -23.296  1.00  0.240          H  
ATOM   4588 1HD1 LEU A 296      -2.059  27.878 -24.285  1.00  0.240          H  
ATOM   4589 2HD1 LEU A 296      -2.664  28.150 -22.651  1.00  0.240          H  
ATOM   4590 3HD1 LEU A 296      -3.668  28.589 -24.038  1.00  0.240          H  
ATOM   4591 1HD2 LEU A 296      -1.505  29.788 -25.699  1.00  0.240          H  
ATOM   4592 2HD2 LEU A 296      -3.066  30.500 -25.435  1.00  0.240          H  
ATOM   4593 3HD2 LEU A 296      -1.598  31.395 -25.108  1.00  0.240          H  
ATOM   4594  N   ASN A 297      -1.327  31.736 -20.044  1.00  0.100          N  
ATOM   4595  CA  ASN A 297      -0.160  31.749 -19.173  1.00  0.110          C  
ATOM   4596  C   ASN A 297      -0.458  30.998 -17.877  1.00  0.100          C  
ATOM   4597  O   ASN A 297       0.347  30.185 -17.414  1.00  0.140          O  
ATOM   4598  CB  ASN A 297       0.267  33.168 -18.876  1.00  0.150          C  
ATOM   4599  CG  ASN A 297       1.545  33.250 -18.118  1.00  0.150          C  
ATOM   4600  OD1 ASN A 297       2.569  32.711 -18.540  1.00  0.150          O  
ATOM   4601  ND2 ASN A 297       1.507  33.916 -17.006  1.00  0.150          N  
ATOM   4602  H   ASN A 297      -1.736  32.626 -20.340  1.00  0.120          H  
ATOM   4603  HA  ASN A 297       0.656  31.231 -19.676  1.00  0.130          H  
ATOM   4604 1HB  ASN A 297       0.369  33.717 -19.807  1.00  0.180          H  
ATOM   4605 2HB  ASN A 297      -0.514  33.662 -18.297  1.00  0.180          H  
ATOM   4606 1HD2 ASN A 297       2.350  34.022 -16.444  1.00  0.180          H  
ATOM   4607 2HD2 ASN A 297       0.644  34.315 -16.705  1.00  0.180          H  
ATOM   4608  N   TRP A 298      -1.611  31.260 -17.274  1.00  0.090          N  
ATOM   4609  CA  TRP A 298      -1.916  30.566 -16.050  1.00  0.110          C  
ATOM   4610  C   TRP A 298      -2.297  29.109 -16.226  1.00  0.110          C  
ATOM   4611  O   TRP A 298      -1.924  28.287 -15.384  1.00  0.130          O  
ATOM   4612  CB  TRP A 298      -2.911  31.340 -15.232  1.00  0.150          C  
ATOM   4613  CG  TRP A 298      -2.202  32.342 -14.412  1.00  0.150          C  
ATOM   4614  CD1 TRP A 298      -2.153  33.674 -14.589  1.00  0.150          C  
ATOM   4615  CD2 TRP A 298      -1.398  32.058 -13.236  1.00  0.150          C  
ATOM   4616  NE1 TRP A 298      -1.394  34.255 -13.593  1.00  0.150          N  
ATOM   4617  CE2 TRP A 298      -0.926  33.270 -12.763  1.00  0.150          C  
ATOM   4618  CE3 TRP A 298      -1.053  30.881 -12.561  1.00  0.150          C  
ATOM   4619  CZ2 TRP A 298      -0.124  33.353 -11.633  1.00  0.150          C  
ATOM   4620  CZ3 TRP A 298      -0.254  30.958 -11.442  1.00  0.150          C  
ATOM   4621  CH2 TRP A 298       0.203  32.161 -10.986  1.00  0.150          C  
ATOM   4622  H   TRP A 298      -2.259  31.962 -17.653  1.00  0.110          H  
ATOM   4623  HA  TRP A 298      -1.008  30.582 -15.461  1.00  0.130          H  
ATOM   4624 1HB  TRP A 298      -3.618  31.859 -15.895  1.00  0.180          H  
ATOM   4625 2HB  TRP A 298      -3.474  30.683 -14.599  1.00  0.180          H  
ATOM   4626  HD1 TRP A 298      -2.655  34.211 -15.396  1.00  0.180          H  
ATOM   4627  HE1 TRP A 298      -1.218  35.246 -13.495  1.00  0.180          H  
ATOM   4628  HE3 TRP A 298      -1.407  29.914 -12.913  1.00  0.180          H  
ATOM   4629  HZ2 TRP A 298       0.250  34.305 -11.255  1.00  0.180          H  
ATOM   4630  HZ3 TRP A 298      -0.001  30.034 -10.933  1.00  0.180          H  
ATOM   4631  HH2 TRP A 298       0.835  32.187 -10.098  1.00  0.180          H  
ATOM   4632  N   ILE A 299      -2.905  28.721 -17.357  1.00  0.100          N  
ATOM   4633  CA  ILE A 299      -3.190  27.304 -17.484  1.00  0.160          C  
ATOM   4634  C   ILE A 299      -1.811  26.620 -17.593  1.00  0.110          C  
ATOM   4635  O   ILE A 299      -1.648  25.505 -17.122  1.00  0.140          O  
ATOM   4636  CB  ILE A 299      -4.085  26.948 -18.733  1.00  0.200          C  
ATOM   4637  CG1 ILE A 299      -4.813  25.571 -18.565  1.00  0.200          C  
ATOM   4638  CG2 ILE A 299      -3.282  26.847 -20.018  1.00  0.200          C  
ATOM   4639  CD1 ILE A 299      -5.921  25.569 -17.519  1.00  0.200          C  
ATOM   4640  H   ILE A 299      -3.245  29.399 -18.046  1.00  0.120          H  
ATOM   4641  HA  ILE A 299      -3.666  26.956 -16.576  1.00  0.190          H  
ATOM   4642  HB  ILE A 299      -4.837  27.730 -18.852  1.00  0.240          H  
ATOM   4643 1HG1 ILE A 299      -5.238  25.271 -19.519  1.00  0.240          H  
ATOM   4644 2HG1 ILE A 299      -4.071  24.825 -18.263  1.00  0.240          H  
ATOM   4645 1HG2 ILE A 299      -3.954  26.628 -20.844  1.00  0.240          H  
ATOM   4646 2HG2 ILE A 299      -2.803  27.756 -20.203  1.00  0.240          H  
ATOM   4647 3HG2 ILE A 299      -2.544  26.052 -19.948  1.00  0.240          H  
ATOM   4648 1HD1 ILE A 299      -6.366  24.574 -17.457  1.00  0.240          H  
ATOM   4649 2HD1 ILE A 299      -5.538  25.845 -16.560  1.00  0.240          H  
ATOM   4650 3HD1 ILE A 299      -6.682  26.284 -17.816  1.00  0.240          H  
ATOM   4651  N   ALA A 300      -0.811  27.289 -18.217  1.00  0.110          N  
ATOM   4652  CA  ALA A 300       0.548  26.747 -18.290  1.00  0.120          C  
ATOM   4653  C   ALA A 300       1.199  26.612 -16.903  1.00  0.120          C  
ATOM   4654  O   ALA A 300       1.817  25.585 -16.609  1.00  0.130          O  
ATOM   4655  CB  ALA A 300       1.434  27.622 -19.156  1.00  0.160          C  
ATOM   4656  H   ALA A 300      -1.021  28.178 -18.682  1.00  0.130          H  
ATOM   4657  HA  ALA A 300       0.480  25.763 -18.737  1.00  0.140          H  
ATOM   4658 1HB  ALA A 300       2.411  27.164 -19.221  1.00  0.200          H  
ATOM   4659 2HB  ALA A 300       1.005  27.716 -20.139  1.00  0.200          H  
ATOM   4660 3HB  ALA A 300       1.529  28.601 -18.727  1.00  0.200          H  
ATOM   4661  N   TRP A 301       1.011  27.619 -16.036  1.00  0.110          N  
ATOM   4662  CA  TRP A 301       1.565  27.606 -14.681  1.00  0.130          C  
ATOM   4663  C   TRP A 301       0.921  26.701 -13.646  1.00  0.130          C  
ATOM   4664  O   TRP A 301       1.627  26.099 -12.825  1.00  0.190          O  
ATOM   4665  CB  TRP A 301       1.498  28.979 -14.037  1.00  0.170          C  
ATOM   4666  CG  TRP A 301       2.551  29.853 -14.355  1.00  0.170          C  
ATOM   4667  CD1 TRP A 301       2.505  31.039 -15.007  1.00  0.170          C  
ATOM   4668  CD2 TRP A 301       3.913  29.622 -14.017  1.00  0.170          C  
ATOM   4669  NE1 TRP A 301       3.752  31.563 -15.081  1.00  0.170          N  
ATOM   4670  CE2 TRP A 301       4.624  30.695 -14.490  1.00  0.170          C  
ATOM   4671  CE3 TRP A 301       4.589  28.574 -13.333  1.00  0.170          C  
ATOM   4672  CZ2 TRP A 301       5.950  30.781 -14.334  1.00  0.170          C  
ATOM   4673  CZ3 TRP A 301       5.939  28.661 -13.169  1.00  0.170          C  
ATOM   4674  CH2 TRP A 301       6.609  29.738 -13.662  1.00  0.170          C  
ATOM   4675  H   TRP A 301       0.542  28.463 -16.380  1.00  0.130          H  
ATOM   4676  HA  TRP A 301       2.603  27.304 -14.781  1.00  0.160          H  
ATOM   4677 1HB  TRP A 301       0.588  29.449 -14.352  1.00  0.210          H  
ATOM   4678 2HB  TRP A 301       1.451  28.875 -12.972  1.00  0.210          H  
ATOM   4679  HD1 TRP A 301       1.601  31.508 -15.394  1.00  0.210          H  
ATOM   4680  HE1 TRP A 301       4.016  32.469 -15.498  1.00  0.210          H  
ATOM   4681  HE3 TRP A 301       4.045  27.714 -12.937  1.00  0.210          H  
ATOM   4682  HZ2 TRP A 301       6.481  31.630 -14.701  1.00  0.210          H  
ATOM   4683  HZ3 TRP A 301       6.454  27.859 -12.642  1.00  0.210          H  
ATOM   4684  HH2 TRP A 301       7.687  29.807 -13.526  1.00  0.210          H  
ATOM   4685  N   PHE A 302      -0.400  26.582 -13.662  1.00  0.090          N  
ATOM   4686  CA  PHE A 302      -1.072  25.828 -12.614  1.00  0.100          C  
ATOM   4687  C   PHE A 302      -0.673  24.358 -12.468  1.00  0.110          C  
ATOM   4688  O   PHE A 302      -0.501  23.922 -11.336  1.00  0.200          O  
ATOM   4689  CB  PHE A 302      -2.592  25.992 -12.681  1.00  0.140          C  
ATOM   4690  CG  PHE A 302      -3.052  27.252 -12.023  1.00  0.140          C  
ATOM   4691  CD1 PHE A 302      -2.838  27.445 -10.655  1.00  0.140          C  
ATOM   4692  CD2 PHE A 302      -3.695  28.243 -12.734  1.00  0.140          C  
ATOM   4693  CE1 PHE A 302      -3.238  28.592 -10.034  1.00  0.140          C  
ATOM   4694  CE2 PHE A 302      -4.098  29.396 -12.100  1.00  0.140          C  
ATOM   4695  CZ  PHE A 302      -3.862  29.569 -10.751  1.00  0.140          C  
ATOM   4696  H   PHE A 302      -0.945  27.094 -14.365  1.00  0.110          H  
ATOM   4697  HA  PHE A 302      -0.781  26.305 -11.681  1.00  0.120          H  
ATOM   4698 1HB  PHE A 302      -2.908  26.044 -13.719  1.00  0.160          H  
ATOM   4699 2HB  PHE A 302      -3.087  25.154 -12.216  1.00  0.160          H  
ATOM   4700  HD1 PHE A 302      -2.342  26.676 -10.074  1.00  0.160          H  
ATOM   4701  HD2 PHE A 302      -3.879  28.110 -13.801  1.00  0.160          H  
ATOM   4702  HE1 PHE A 302      -3.060  28.729  -8.967  1.00  0.160          H  
ATOM   4703  HE2 PHE A 302      -4.602  30.175 -12.660  1.00  0.160          H  
ATOM   4704  HZ  PHE A 302      -4.183  30.478 -10.254  1.00  0.160          H  
ATOM   4705  N   PRO A 303      -0.450  23.555 -13.526  1.00  0.100          N  
ATOM   4706  CA  PRO A 303      -0.026  22.170 -13.424  1.00  0.200          C  
ATOM   4707  C   PRO A 303       1.302  22.054 -12.679  1.00  0.240          C  
ATOM   4708  O   PRO A 303       1.652  20.983 -12.201  1.00  0.480          O  
ATOM   4709  CB  PRO A 303       0.108  21.736 -14.888  1.00  0.300          C  
ATOM   4710  CG  PRO A 303      -0.814  22.664 -15.623  1.00  0.300          C  
ATOM   4711  CD  PRO A 303      -0.699  23.980 -14.878  1.00  0.300          C  
ATOM   4712  HA  PRO A 303      -0.807  21.592 -12.916  1.00  0.240          H  
ATOM   4713 1HB  PRO A 303       1.157  21.833 -15.217  1.00  0.360          H  
ATOM   4714 2HB  PRO A 303      -0.166  20.675 -14.996  1.00  0.360          H  
ATOM   4715 1HG  PRO A 303      -0.501  22.767 -16.676  1.00  0.360          H  
ATOM   4716 2HG  PRO A 303      -1.836  22.270 -15.634  1.00  0.360          H  
ATOM   4717 1HD  PRO A 303       0.144  24.518 -15.271  1.00  0.360          H  
ATOM   4718 2HD  PRO A 303      -1.613  24.538 -14.955  1.00  0.360          H  
ATOM   4719  N   PHE A 304       2.074  23.146 -12.612  1.00  0.120          N  
ATOM   4720  CA  PHE A 304       3.324  23.119 -11.896  1.00  0.170          C  
ATOM   4721  C   PHE A 304       2.998  23.429 -10.457  1.00  0.150          C  
ATOM   4722  O   PHE A 304       3.201  22.625  -9.554  1.00  0.190          O  
ATOM   4723  CB  PHE A 304       4.332  24.163 -12.410  1.00  0.220          C  
ATOM   4724  CG  PHE A 304       5.652  24.126 -11.655  1.00  0.220          C  
ATOM   4725  CD1 PHE A 304       6.657  23.245 -12.030  1.00  0.220          C  
ATOM   4726  CD2 PHE A 304       5.864  24.931 -10.535  1.00  0.220          C  
ATOM   4727  CE1 PHE A 304       7.829  23.154 -11.321  1.00  0.220          C  
ATOM   4728  CE2 PHE A 304       7.038  24.841  -9.822  1.00  0.220          C  
ATOM   4729  CZ  PHE A 304       8.021  23.945 -10.219  1.00  0.220          C  
ATOM   4730  H   PHE A 304       1.783  24.043 -12.998  1.00  0.140          H  
ATOM   4731  HA  PHE A 304       3.742  22.130 -11.954  1.00  0.200          H  
ATOM   4732 1HB  PHE A 304       4.525  23.983 -13.457  1.00  0.260          H  
ATOM   4733 2HB  PHE A 304       3.913  25.163 -12.323  1.00  0.260          H  
ATOM   4734  HD1 PHE A 304       6.511  22.618 -12.899  1.00  0.260          H  
ATOM   4735  HD2 PHE A 304       5.087  25.630 -10.209  1.00  0.260          H  
ATOM   4736  HE1 PHE A 304       8.606  22.452 -11.632  1.00  0.260          H  
ATOM   4737  HE2 PHE A 304       7.185  25.464  -8.939  1.00  0.260          H  
ATOM   4738  HZ  PHE A 304       8.947  23.865  -9.664  1.00  0.260          H  
ATOM   4739  N   PHE A 305       2.392  24.583 -10.233  1.00  0.140          N  
ATOM   4740  CA  PHE A 305       2.146  25.008  -8.864  1.00  0.160          C  
ATOM   4741  C   PHE A 305       1.292  24.064  -8.047  1.00  0.140          C  
ATOM   4742  O   PHE A 305       1.465  23.963  -6.833  1.00  0.210          O  
ATOM   4743  CB  PHE A 305       1.463  26.359  -8.827  1.00  0.220          C  
ATOM   4744  CG  PHE A 305       2.359  27.474  -9.053  1.00  0.220          C  
ATOM   4745  CD1 PHE A 305       2.203  28.296 -10.136  1.00  0.220          C  
ATOM   4746  CD2 PHE A 305       3.389  27.716  -8.152  1.00  0.220          C  
ATOM   4747  CE1 PHE A 305       3.046  29.356 -10.307  1.00  0.220          C  
ATOM   4748  CE2 PHE A 305       4.229  28.759  -8.327  1.00  0.220          C  
ATOM   4749  CZ  PHE A 305       4.057  29.577  -9.386  1.00  0.220          C  
ATOM   4750  H   PHE A 305       2.164  25.194 -11.021  1.00  0.170          H  
ATOM   4751  HA  PHE A 305       3.115  25.077  -8.368  1.00  0.190          H  
ATOM   4752 1HB  PHE A 305       0.684  26.384  -9.590  1.00  0.260          H  
ATOM   4753 2HB  PHE A 305       0.979  26.494  -7.862  1.00  0.260          H  
ATOM   4754  HD1 PHE A 305       1.398  28.104 -10.843  1.00  0.260          H  
ATOM   4755  HD2 PHE A 305       3.520  27.060  -7.285  1.00  0.260          H  
ATOM   4756  HE1 PHE A 305       2.919  30.026 -11.159  1.00  0.260          H  
ATOM   4757  HE2 PHE A 305       5.040  28.948  -7.612  1.00  0.260          H  
ATOM   4758  HZ  PHE A 305       4.720  30.399  -9.490  1.00  0.260          H  
ATOM   4759  N   LEU A 306       0.344  23.397  -8.682  1.00  0.100          N  
ATOM   4760  CA  LEU A 306      -0.537  22.510  -7.957  1.00  0.110          C  
ATOM   4761  C   LEU A 306       0.013  21.077  -7.802  1.00  0.110          C  
ATOM   4762  O   LEU A 306      -0.564  20.285  -7.054  1.00  0.270          O  
ATOM   4763  CB  LEU A 306      -1.885  22.470  -8.702  1.00  0.150          C  
ATOM   4764  CG  LEU A 306      -2.648  23.854  -8.856  1.00  0.150          C  
ATOM   4765  CD1 LEU A 306      -3.880  23.645  -9.734  1.00  0.150          C  
ATOM   4766  CD2 LEU A 306      -3.049  24.425  -7.504  1.00  0.150          C  
ATOM   4767  H   LEU A 306       0.204  23.533  -9.685  1.00  0.120          H  
ATOM   4768  HA  LEU A 306      -0.678  22.910  -6.958  1.00  0.130          H  
ATOM   4769 1HB  LEU A 306      -1.693  22.102  -9.708  1.00  0.180          H  
ATOM   4770 2HB  LEU A 306      -2.545  21.765  -8.199  1.00  0.180          H  
ATOM   4771  HG  LEU A 306      -1.996  24.558  -9.355  1.00  0.180          H  
ATOM   4772 1HD1 LEU A 306      -4.406  24.594  -9.879  1.00  0.180          H  
ATOM   4773 2HD1 LEU A 306      -3.559  23.269 -10.680  1.00  0.180          H  
ATOM   4774 3HD1 LEU A 306      -4.550  22.930  -9.263  1.00  0.180          H  
ATOM   4775 1HD2 LEU A 306      -3.567  25.373  -7.658  1.00  0.180          H  
ATOM   4776 2HD2 LEU A 306      -3.715  23.727  -6.995  1.00  0.180          H  
ATOM   4777 3HD2 LEU A 306      -2.167  24.597  -6.893  1.00  0.180          H  
ATOM   4778  N   TYR A 307       1.092  20.723  -8.521  1.00  0.140          N  
ATOM   4779  CA  TYR A 307       1.605  19.345  -8.497  1.00  0.100          C  
ATOM   4780  C   TYR A 307       3.115  19.189  -8.269  1.00  0.090          C  
ATOM   4781  O   TYR A 307       3.578  18.079  -8.000  1.00  0.110          O  
ATOM   4782  CB  TYR A 307       1.204  18.602  -9.778  1.00  0.160          C  
ATOM   4783  CG  TYR A 307      -0.301  18.462  -9.958  1.00  0.160          C  
ATOM   4784  CD1 TYR A 307      -1.013  19.389 -10.696  1.00  0.160          C  
ATOM   4785  CD2 TYR A 307      -0.962  17.399  -9.380  1.00  0.160          C  
ATOM   4786  CE1 TYR A 307      -2.378  19.258 -10.846  1.00  0.160          C  
ATOM   4787  CE2 TYR A 307      -2.326  17.266  -9.530  1.00  0.160          C  
ATOM   4788  CZ  TYR A 307      -3.035  18.191 -10.257  1.00  0.160          C  
ATOM   4789  OH  TYR A 307      -4.397  18.049 -10.391  1.00  0.160          O  
ATOM   4790  H   TYR A 307       1.588  21.438  -9.053  1.00  0.170          H  
ATOM   4791  HA  TYR A 307       1.118  18.836  -7.668  1.00  0.120          H  
ATOM   4792 1HB  TYR A 307       1.611  19.114 -10.641  1.00  0.190          H  
ATOM   4793 2HB  TYR A 307       1.637  17.602  -9.764  1.00  0.190          H  
ATOM   4794  HD1 TYR A 307      -0.495  20.222 -11.145  1.00  0.190          H  
ATOM   4795  HD2 TYR A 307      -0.405  16.661  -8.801  1.00  0.190          H  
ATOM   4796  HE1 TYR A 307      -2.924  19.981 -11.413  1.00  0.190          H  
ATOM   4797  HE2 TYR A 307      -2.843  16.426  -9.069  1.00  0.190          H  
ATOM   4798  HH  TYR A 307      -4.752  18.766 -10.934  1.00  0.190          H  
ATOM   4799  N   ASP A 308       3.890  20.275  -8.324  1.00  0.090          N  
ATOM   4800  CA  ASP A 308       5.351  20.257  -8.174  1.00  0.090          C  
ATOM   4801  C   ASP A 308       5.818  19.427  -6.983  1.00  0.100          C  
ATOM   4802  O   ASP A 308       6.751  18.630  -7.094  1.00  0.130          O  
ATOM   4803  CB  ASP A 308       5.855  21.704  -8.052  1.00  0.130          C  
ATOM   4804  CG  ASP A 308       5.178  22.562  -6.877  1.00  0.130          C  
ATOM   4805  OD1 ASP A 308       4.416  22.018  -6.063  1.00  0.130          O  
ATOM   4806  OD2 ASP A 308       5.421  23.742  -6.839  1.00  0.130          O  
ATOM   4807  H   ASP A 308       3.471  21.170  -8.545  1.00  0.110          H  
ATOM   4808  HA  ASP A 308       5.781  19.828  -9.076  1.00  0.110          H  
ATOM   4809 1HB  ASP A 308       6.927  21.698  -7.909  1.00  0.150          H  
ATOM   4810 2HB  ASP A 308       5.665  22.217  -8.993  1.00  0.150          H  
ATOM   4811  N   THR A 309       5.129  19.597  -5.877  1.00  0.100          N  
ATOM   4812  CA  THR A 309       5.364  18.929  -4.618  1.00  0.100          C  
ATOM   4813  C   THR A 309       5.179  17.419  -4.731  1.00  0.110          C  
ATOM   4814  O   THR A 309       5.934  16.651  -4.122  1.00  0.140          O  
ATOM   4815  CB  THR A 309       4.424  19.528  -3.563  1.00  0.140          C  
ATOM   4816  OG1 THR A 309       4.724  20.933  -3.423  1.00  0.140          O  
ATOM   4817  CG2 THR A 309       4.619  18.838  -2.237  1.00  0.140          C  
ATOM   4818  H   THR A 309       4.413  20.320  -5.926  1.00  0.120          H  
ATOM   4819  HA  THR A 309       6.392  19.124  -4.316  1.00  0.120          H  
ATOM   4820  HB  THR A 309       3.389  19.416  -3.887  1.00  0.170          H  
ATOM   4821  HG1 THR A 309       4.524  21.408  -4.282  1.00  0.170          H  
ATOM   4822 1HG2 THR A 309       3.958  19.285  -1.497  1.00  0.170          H  
ATOM   4823 2HG2 THR A 309       4.390  17.781  -2.325  1.00  0.170          H  
ATOM   4824 3HG2 THR A 309       5.653  18.965  -1.927  1.00  0.170          H  
ATOM   4825  N   ASP A 310       4.129  16.999  -5.450  1.00  0.120          N  
ATOM   4826  CA  ASP A 310       3.782  15.597  -5.615  1.00  0.130          C  
ATOM   4827  C   ASP A 310       4.814  14.973  -6.549  1.00  0.120          C  
ATOM   4828  O   ASP A 310       5.258  13.851  -6.327  1.00  0.140          O  
ATOM   4829  CB  ASP A 310       2.355  15.477  -6.176  1.00  0.180          C  
ATOM   4830  CG  ASP A 310       1.716  14.070  -6.051  1.00  0.180          C  
ATOM   4831  OD1 ASP A 310       1.512  13.627  -4.915  1.00  0.180          O  
ATOM   4832  OD2 ASP A 310       1.417  13.443  -7.080  1.00  0.180          O  
ATOM   4833  H   ASP A 310       3.584  17.686  -5.961  1.00  0.140          H  
ATOM   4834  HA  ASP A 310       3.830  15.099  -4.647  1.00  0.160          H  
ATOM   4835 1HB  ASP A 310       1.713  16.194  -5.664  1.00  0.210          H  
ATOM   4836 2HB  ASP A 310       2.364  15.764  -7.232  1.00  0.210          H  
ATOM   4837  N   TRP A 311       5.216  15.725  -7.579  1.00  0.100          N  
ATOM   4838  CA  TRP A 311       6.231  15.284  -8.529  1.00  0.100          C  
ATOM   4839  C   TRP A 311       7.551  15.038  -7.814  1.00  0.090          C  
ATOM   4840  O   TRP A 311       8.153  13.958  -7.930  1.00  0.110          O  
ATOM   4841  CB  TRP A 311       6.355  16.307  -9.655  1.00  0.140          C  
ATOM   4842  CG  TRP A 311       7.501  16.101 -10.592  1.00  0.140          C  
ATOM   4843  CD1 TRP A 311       7.600  15.167 -11.566  1.00  0.140          C  
ATOM   4844  CD2 TRP A 311       8.703  16.914 -10.694  1.00  0.140          C  
ATOM   4845  NE1 TRP A 311       8.783  15.302 -12.235  1.00  0.140          N  
ATOM   4846  CE2 TRP A 311       9.468  16.374 -11.723  1.00  0.140          C  
ATOM   4847  CE3 TRP A 311       9.176  18.044 -10.005  1.00  0.140          C  
ATOM   4848  CZ2 TRP A 311      10.694  16.909 -12.090  1.00  0.140          C  
ATOM   4849  CZ3 TRP A 311      10.411  18.590 -10.374  1.00  0.140          C  
ATOM   4850  CH2 TRP A 311      11.153  18.035 -11.390  1.00  0.140          C  
ATOM   4851  H   TRP A 311       4.774  16.638  -7.703  1.00  0.120          H  
ATOM   4852  HA  TRP A 311       5.904  14.343  -8.970  1.00  0.120          H  
ATOM   4853 1HB  TRP A 311       5.434  16.296 -10.224  1.00  0.170          H  
ATOM   4854 2HB  TRP A 311       6.445  17.292  -9.225  1.00  0.170          H  
ATOM   4855  HD1 TRP A 311       6.855  14.408 -11.775  1.00  0.170          H  
ATOM   4856  HE1 TRP A 311       9.095  14.688 -13.002  1.00  0.170          H  
ATOM   4857  HE3 TRP A 311       8.589  18.485  -9.197  1.00  0.170          H  
ATOM   4858  HZ2 TRP A 311      11.275  16.472 -12.896  1.00  0.170          H  
ATOM   4859  HZ3 TRP A 311      10.768  19.466  -9.831  1.00  0.170          H  
ATOM   4860  HH2 TRP A 311      12.111  18.482 -11.655  1.00  0.170          H  
ATOM   4861  N   MET A 312       7.977  15.995  -6.992  1.00  0.100          N  
ATOM   4862  CA  MET A 312       9.211  15.797  -6.261  1.00  0.140          C  
ATOM   4863  C   MET A 312       9.103  14.564  -5.378  1.00  0.110          C  
ATOM   4864  O   MET A 312       9.994  13.707  -5.338  1.00  0.140          O  
ATOM   4865  CB  MET A 312       9.498  17.015  -5.394  1.00  0.180          C  
ATOM   4866  CG  MET A 312       9.933  18.231  -6.161  1.00  0.180          C  
ATOM   4867  SD  MET A 312      11.544  18.047  -6.891  1.00  0.180          S  
ATOM   4868  CE  MET A 312      12.592  18.301  -5.467  1.00  0.180          C  
ATOM   4869  H   MET A 312       7.455  16.871  -6.920  1.00  0.120          H  
ATOM   4870  HA  MET A 312      10.007  15.669  -6.974  1.00  0.170          H  
ATOM   4871 1HB  MET A 312       8.588  17.288  -4.854  1.00  0.220          H  
ATOM   4872 2HB  MET A 312      10.241  16.762  -4.647  1.00  0.220          H  
ATOM   4873 1HG  MET A 312       9.226  18.429  -6.949  1.00  0.220          H  
ATOM   4874 2HG  MET A 312       9.946  19.085  -5.500  1.00  0.220          H  
ATOM   4875 1HE  MET A 312      13.637  18.216  -5.759  1.00  0.220          H  
ATOM   4876 2HE  MET A 312      12.414  19.297  -5.051  1.00  0.220          H  
ATOM   4877 3HE  MET A 312      12.367  17.560  -4.717  1.00  0.220          H  
ATOM   4878  N   ALA A 313       7.990  14.449  -4.660  1.00  0.110          N  
ATOM   4879  CA  ALA A 313       7.783  13.332  -3.766  1.00  0.150          C  
ATOM   4880  C   ALA A 313       7.700  11.955  -4.450  1.00  0.180          C  
ATOM   4881  O   ALA A 313       8.265  10.991  -3.939  1.00  0.270          O  
ATOM   4882  CB  ALA A 313       6.551  13.617  -2.975  1.00  0.190          C  
ATOM   4883  H   ALA A 313       7.270  15.181  -4.686  1.00  0.130          H  
ATOM   4884  HA  ALA A 313       8.609  13.290  -3.079  1.00  0.180          H  
ATOM   4885 1HB  ALA A 313       6.445  12.858  -2.263  1.00  0.230          H  
ATOM   4886 2HB  ALA A 313       6.671  14.568  -2.477  1.00  0.230          H  
ATOM   4887 3HB  ALA A 313       5.688  13.657  -3.634  1.00  0.230          H  
ATOM   4888  N   LYS A 314       7.044  11.860  -5.612  1.00  0.140          N  
ATOM   4889  CA  LYS A 314       6.838  10.572  -6.281  1.00  0.170          C  
ATOM   4890  C   LYS A 314       7.752  10.210  -7.445  1.00  0.180          C  
ATOM   4891  O   LYS A 314       8.044   9.032  -7.652  1.00  0.250          O  
ATOM   4892  CB  LYS A 314       5.439  10.525  -6.866  1.00  0.230          C  
ATOM   4893  CG  LYS A 314       4.337  10.504  -5.894  1.00  0.230          C  
ATOM   4894  CD  LYS A 314       3.017  10.483  -6.641  1.00  0.230          C  
ATOM   4895  CE  LYS A 314       1.809  10.445  -5.727  1.00  0.230          C  
ATOM   4896  NZ  LYS A 314       0.575  10.712  -6.488  1.00  0.230          N  
ATOM   4897  H   LYS A 314       6.577  12.686  -5.981  1.00  0.170          H  
ATOM   4898  HA  LYS A 314       6.939   9.792  -5.524  1.00  0.200          H  
ATOM   4899 1HB  LYS A 314       5.293  11.404  -7.498  1.00  0.270          H  
ATOM   4900 2HB  LYS A 314       5.347   9.649  -7.505  1.00  0.270          H  
ATOM   4901 1HG  LYS A 314       4.447   9.664  -5.225  1.00  0.270          H  
ATOM   4902 2HG  LYS A 314       4.397  11.421  -5.319  1.00  0.270          H  
ATOM   4903 1HD  LYS A 314       2.949  11.380  -7.263  1.00  0.270          H  
ATOM   4904 2HD  LYS A 314       2.987   9.611  -7.290  1.00  0.270          H  
ATOM   4905 1HE  LYS A 314       1.731   9.474  -5.262  1.00  0.270          H  
ATOM   4906 2HE  LYS A 314       1.908  11.193  -4.959  1.00  0.270          H  
ATOM   4907 1HZ  LYS A 314      -0.219  10.703  -5.871  1.00  0.270          H  
ATOM   4908 2HZ  LYS A 314       0.698  11.670  -6.898  1.00  0.270          H  
ATOM   4909 3HZ  LYS A 314       0.452  10.031  -7.214  1.00  0.270          H  
ATOM   4910  N   GLU A 315       8.141  11.176  -8.274  1.00  0.160          N  
ATOM   4911  CA  GLU A 315       8.889  10.846  -9.479  1.00  0.160          C  
ATOM   4912  C   GLU A 315      10.363  11.186  -9.366  1.00  0.140          C  
ATOM   4913  O   GLU A 315      11.218  10.497  -9.940  1.00  0.180          O  
ATOM   4914  CB  GLU A 315       8.245  11.554 -10.659  1.00  0.220          C  
ATOM   4915  CG  GLU A 315       6.819  11.094 -10.878  1.00  0.220          C  
ATOM   4916  CD  GLU A 315       6.117  11.744 -11.995  1.00  0.220          C  
ATOM   4917  OE1 GLU A 315       6.728  12.230 -12.904  1.00  0.220          O  
ATOM   4918  OE2 GLU A 315       4.921  11.778 -11.920  1.00  0.220          O  
ATOM   4919  H   GLU A 315       7.919  12.153  -8.094  1.00  0.190          H  
ATOM   4920  HA  GLU A 315       8.808   9.773  -9.649  1.00  0.190          H  
ATOM   4921 1HB  GLU A 315       8.242  12.624 -10.473  1.00  0.270          H  
ATOM   4922 2HB  GLU A 315       8.812  11.373 -11.558  1.00  0.270          H  
ATOM   4923 1HG  GLU A 315       6.827  10.019 -11.047  1.00  0.270          H  
ATOM   4924 2HG  GLU A 315       6.253  11.280  -9.968  1.00  0.270          H  
ATOM   4925  N   VAL A 316      10.678  12.214  -8.589  1.00  0.100          N  
ATOM   4926  CA  VAL A 316      12.076  12.598  -8.432  1.00  0.090          C  
ATOM   4927  C   VAL A 316      12.674  11.758  -7.294  1.00  0.100          C  
ATOM   4928  O   VAL A 316      13.650  11.039  -7.487  1.00  0.130          O  
ATOM   4929  CB  VAL A 316      12.195  14.107  -8.136  1.00  0.130          C  
ATOM   4930  CG1 VAL A 316      13.636  14.517  -7.895  1.00  0.130          C  
ATOM   4931  CG2 VAL A 316      11.591  14.891  -9.303  1.00  0.130          C  
ATOM   4932  H   VAL A 316       9.918  12.759  -8.171  1.00  0.120          H  
ATOM   4933  HA  VAL A 316      12.606  12.387  -9.358  1.00  0.110          H  
ATOM   4934  HB  VAL A 316      11.668  14.318  -7.236  1.00  0.160          H  
ATOM   4935 1HG1 VAL A 316      13.678  15.584  -7.673  1.00  0.160          H  
ATOM   4936 2HG1 VAL A 316      14.062  13.961  -7.058  1.00  0.160          H  
ATOM   4937 3HG1 VAL A 316      14.201  14.311  -8.794  1.00  0.160          H  
ATOM   4938 1HG2 VAL A 316      11.647  15.956  -9.101  1.00  0.160          H  
ATOM   4939 2HG2 VAL A 316      12.136  14.667 -10.212  1.00  0.160          H  
ATOM   4940 3HG2 VAL A 316      10.545  14.607  -9.436  1.00  0.160          H  
ATOM   4941  N   PHE A 317      12.067  11.824  -6.113  1.00  0.100          N  
ATOM   4942  CA  PHE A 317      12.543  11.051  -4.972  1.00  0.100          C  
ATOM   4943  C   PHE A 317      12.122   9.580  -5.005  1.00  0.090          C  
ATOM   4944  O   PHE A 317      12.935   8.690  -4.746  1.00  0.210          O  
ATOM   4945  CB  PHE A 317      12.115  11.718  -3.665  1.00  0.140          C  
ATOM   4946  CG  PHE A 317      12.997  12.888  -3.293  1.00  0.140          C  
ATOM   4947  CD1 PHE A 317      13.057  14.047  -4.074  1.00  0.140          C  
ATOM   4948  CD2 PHE A 317      13.772  12.832  -2.140  1.00  0.140          C  
ATOM   4949  CE1 PHE A 317      13.883  15.080  -3.720  1.00  0.140          C  
ATOM   4950  CE2 PHE A 317      14.586  13.879  -1.785  1.00  0.140          C  
ATOM   4951  CZ  PHE A 317      14.646  14.997  -2.580  1.00  0.140          C  
ATOM   4952  H   PHE A 317      11.274  12.454  -5.999  1.00  0.120          H  
ATOM   4953  HA  PHE A 317      13.621  11.082  -5.014  1.00  0.120          H  
ATOM   4954 1HB  PHE A 317      11.086  12.066  -3.750  1.00  0.170          H  
ATOM   4955 2HB  PHE A 317      12.143  10.986  -2.856  1.00  0.170          H  
ATOM   4956  HD1 PHE A 317      12.458  14.135  -4.971  1.00  0.170          H  
ATOM   4957  HD2 PHE A 317      13.731  11.942  -1.512  1.00  0.170          H  
ATOM   4958  HE1 PHE A 317      13.935  15.964  -4.338  1.00  0.170          H  
ATOM   4959  HE2 PHE A 317      15.188  13.823  -0.879  1.00  0.170          H  
ATOM   4960  HZ  PHE A 317      15.297  15.822  -2.303  1.00  0.170          H  
ATOM   4961  N   GLY A 318      10.866   9.327  -5.346  1.00  0.120          N  
ATOM   4962  CA  GLY A 318      10.301   7.984  -5.400  1.00  0.110          C  
ATOM   4963  C   GLY A 318       9.497   7.635  -4.149  1.00  0.180          C  
ATOM   4964  O   GLY A 318       9.808   8.072  -3.045  1.00  0.470          O  
ATOM   4965  H   GLY A 318      10.248  10.103  -5.548  1.00  0.140          H  
ATOM   4966 1HA  GLY A 318       9.666   7.896  -6.278  1.00  0.130          H  
ATOM   4967 2HA  GLY A 318      11.105   7.261  -5.527  1.00  0.130          H  
ATOM   4968  N   GLY A 319       8.473   6.798  -4.315  1.00  0.150          N  
ATOM   4969  CA  GLY A 319       7.646   6.373  -3.186  1.00  0.170          C  
ATOM   4970  C   GLY A 319       6.341   7.156  -3.028  1.00  0.320          C  
ATOM   4971  O   GLY A 319       6.172   8.255  -3.543  1.00  0.800          O  
ATOM   4972  H   GLY A 319       8.256   6.471  -5.245  1.00  0.180          H  
ATOM   4973 1HA  GLY A 319       7.415   5.313  -3.297  1.00  0.200          H  
ATOM   4974 2HA  GLY A 319       8.226   6.463  -2.269  1.00  0.200          H  
ATOM   4975  N   GLN A 320       5.394   6.536  -2.335  1.00  0.210          N  
ATOM   4976  CA  GLN A 320       4.074   7.091  -2.037  1.00  0.250          C  
ATOM   4977  C   GLN A 320       3.801   6.726  -0.596  1.00  0.370          C  
ATOM   4978  O   GLN A 320       4.416   5.778  -0.114  1.00  0.650          O  
ATOM   4979  CB  GLN A 320       2.987   6.528  -2.959  1.00  0.330          C  
ATOM   4980  CG  GLN A 320       3.208   6.832  -4.429  1.00  0.330          C  
ATOM   4981  CD  GLN A 320       2.050   6.408  -5.319  1.00  0.330          C  
ATOM   4982  OE1 GLN A 320       0.934   6.919  -5.163  1.00  0.330          O  
ATOM   4983  NE2 GLN A 320       2.298   5.489  -6.246  1.00  0.330          N  
ATOM   4984  H   GLN A 320       5.613   5.624  -1.956  1.00  0.250          H  
ATOM   4985  HA  GLN A 320       4.097   8.173  -2.126  1.00  0.300          H  
ATOM   4986 1HB  GLN A 320       2.931   5.446  -2.838  1.00  0.400          H  
ATOM   4987 2HB  GLN A 320       2.019   6.937  -2.670  1.00  0.400          H  
ATOM   4988 1HG  GLN A 320       3.344   7.886  -4.523  1.00  0.400          H  
ATOM   4989 2HG  GLN A 320       4.101   6.314  -4.767  1.00  0.400          H  
ATOM   4990 1HE2 GLN A 320       1.564   5.177  -6.854  1.00  0.400          H  
ATOM   4991 2HE2 GLN A 320       3.215   5.102  -6.339  1.00  0.400          H  
ATOM   4992  N   VAL A 321       2.914   7.438   0.103  1.00  0.460          N  
ATOM   4993  CA  VAL A 321       2.637   7.025   1.484  1.00  0.660          C  
ATOM   4994  C   VAL A 321       1.266   6.335   1.586  1.00  0.850          C  
ATOM   4995  O   VAL A 321       0.253   7.025   1.490  1.00  1.480          O  
ATOM   4996  CB  VAL A 321       2.612   8.242   2.433  1.00  0.840          C  
ATOM   4997  CG1 VAL A 321       2.356   7.793   3.876  1.00  0.840          C  
ATOM   4998  CG2 VAL A 321       3.878   8.973   2.316  1.00  0.840          C  
ATOM   4999  H   VAL A 321       2.428   8.218  -0.316  1.00  0.550          H  
ATOM   5000  HA  VAL A 321       3.439   6.378   1.807  1.00  0.790          H  
ATOM   5001  HB  VAL A 321       1.792   8.899   2.149  1.00  1.010          H  
ATOM   5002 1HG1 VAL A 321       2.331   8.664   4.527  1.00  1.010          H  
ATOM   5003 2HG1 VAL A 321       1.407   7.265   3.951  1.00  1.010          H  
ATOM   5004 3HG1 VAL A 321       3.162   7.127   4.193  1.00  1.010          H  
ATOM   5005 1HG2 VAL A 321       3.871   9.853   2.963  1.00  1.010          H  
ATOM   5006 2HG2 VAL A 321       4.706   8.324   2.592  1.00  1.010          H  
ATOM   5007 3HG2 VAL A 321       3.970   9.273   1.300  1.00  1.010          H  
ATOM   5008  N   GLY A 322       1.182   5.004   1.795  1.00  0.850          N  
ATOM   5009  CA  GLY A 322       2.290   4.051   1.877  1.00  0.740          C  
ATOM   5010  C   GLY A 322       3.147   4.170   3.124  1.00  0.790          C  
ATOM   5011  O   GLY A 322       2.667   4.502   4.210  1.00  0.990          O  
ATOM   5012  H   GLY A 322       0.254   4.621   1.889  1.00  1.020          H  
ATOM   5013 1HA  GLY A 322       1.884   3.042   1.826  1.00  0.890          H  
ATOM   5014 2HA  GLY A 322       2.922   4.162   0.998  1.00  0.890          H  
ATOM   5015  N   ASP A 323       4.413   3.819   2.957  1.00  0.880          N  
ATOM   5016  CA  ASP A 323       5.384   3.857   4.028  1.00  0.990          C  
ATOM   5017  C   ASP A 323       5.787   5.301   4.254  1.00  0.830          C  
ATOM   5018  O   ASP A 323       5.641   6.142   3.376  1.00  0.950          O  
ATOM   5019  CB  ASP A 323       6.611   3.013   3.692  1.00  1.340          C  
ATOM   5020  CG  ASP A 323       7.482   2.736   4.903  1.00  1.340          C  
ATOM   5021  OD1 ASP A 323       7.120   3.160   5.992  1.00  1.340          O  
ATOM   5022  OD2 ASP A 323       8.510   2.127   4.737  1.00  1.340          O  
ATOM   5023  H   ASP A 323       4.719   3.545   2.032  1.00  1.060          H  
ATOM   5024  HA  ASP A 323       4.924   3.475   4.941  1.00  1.190          H  
ATOM   5025 1HB  ASP A 323       6.292   2.061   3.268  1.00  1.610          H  
ATOM   5026 2HB  ASP A 323       7.206   3.525   2.934  1.00  1.610          H  
ATOM   5027  N   ALA A 324       6.321   5.592   5.416  1.00  0.850          N  
ATOM   5028  CA  ALA A 324       6.748   6.955   5.740  1.00  0.930          C  
ATOM   5029  C   ALA A 324       8.161   7.302   5.259  1.00  0.930          C  
ATOM   5030  O   ALA A 324       8.626   8.417   5.453  1.00  1.290          O  
ATOM   5031  CB  ALA A 324       6.679   7.166   7.239  1.00  1.270          C  
ATOM   5032  H   ALA A 324       6.451   4.812   6.068  1.00  1.020          H  
ATOM   5033  HA  ALA A 324       6.052   7.641   5.256  1.00  1.120          H  
ATOM   5034 1HB  ALA A 324       6.951   8.196   7.472  1.00  1.520          H  
ATOM   5035 2HB  ALA A 324       5.666   6.969   7.585  1.00  1.520          H  
ATOM   5036 3HB  ALA A 324       7.372   6.484   7.730  1.00  1.520          H  
ATOM   5037  N   ARG A 325       8.867   6.349   4.687  1.00  0.960          N  
ATOM   5038  CA  ARG A 325      10.274   6.540   4.335  1.00  1.200          C  
ATOM   5039  C   ARG A 325      10.745   7.555   3.282  1.00  1.090          C  
ATOM   5040  O   ARG A 325      11.858   8.051   3.446  1.00  1.980          O  
ATOM   5041  CB  ARG A 325      10.893   5.193   4.020  1.00  1.580          C  
ATOM   5042  CG  ARG A 325      11.131   4.350   5.273  1.00  1.580          C  
ATOM   5043  CD  ARG A 325      11.763   3.039   4.988  1.00  1.580          C  
ATOM   5044  NE  ARG A 325      12.211   2.376   6.227  1.00  1.580          N  
ATOM   5045  CZ  ARG A 325      11.471   1.577   7.041  1.00  1.580          C  
ATOM   5046  NH1 ARG A 325      10.204   1.315   6.794  1.00  1.580          N  
ATOM   5047  NH2 ARG A 325      12.045   1.052   8.119  1.00  1.580          N  
ATOM   5048  H   ARG A 325       8.419   5.453   4.537  1.00  1.150          H  
ATOM   5049  HA  ARG A 325      10.752   6.853   5.263  1.00  1.440          H  
ATOM   5050 1HB  ARG A 325      10.234   4.630   3.360  1.00  1.900          H  
ATOM   5051 2HB  ARG A 325      11.846   5.332   3.505  1.00  1.900          H  
ATOM   5052 1HG  ARG A 325      11.780   4.896   5.956  1.00  1.900          H  
ATOM   5053 2HG  ARG A 325      10.172   4.163   5.762  1.00  1.900          H  
ATOM   5054 1HD  ARG A 325      11.051   2.389   4.479  1.00  1.900          H  
ATOM   5055 2HD  ARG A 325      12.633   3.189   4.348  1.00  1.900          H  
ATOM   5056  HE  ARG A 325      13.175   2.525   6.491  1.00  1.900          H  
ATOM   5057 1HH1 ARG A 325       9.722   1.708   5.971  1.00  1.900          H  
ATOM   5058 2HH1 ARG A 325       9.676   0.726   7.413  1.00  1.900          H  
ATOM   5059 1HH2 ARG A 325      13.016   1.247   8.321  1.00  1.900          H  
ATOM   5060 2HH2 ARG A 325      11.512   0.459   8.737  1.00  1.900          H  
ATOM   5061  N   LEU A 326      10.013   7.811   2.194  1.00  0.570          N  
ATOM   5062  CA  LEU A 326      10.568   8.719   1.164  1.00  0.540          C  
ATOM   5063  C   LEU A 326       9.773   9.945   0.720  1.00  0.380          C  
ATOM   5064  O   LEU A 326      10.351  11.017   0.506  1.00  0.370          O  
ATOM   5065  CB  LEU A 326      10.815   7.932  -0.109  1.00  0.770          C  
ATOM   5066  CG  LEU A 326      11.788   6.792  -0.047  1.00  0.770          C  
ATOM   5067  CD1 LEU A 326      11.750   6.119  -1.347  1.00  0.770          C  
ATOM   5068  CD2 LEU A 326      13.215   7.282   0.241  1.00  0.770          C  
ATOM   5069  H   LEU A 326       9.106   7.381   2.095  1.00  0.680          H  
ATOM   5070  HA  LEU A 326      11.508   9.098   1.544  1.00  0.650          H  
ATOM   5071 1HB  LEU A 326       9.863   7.533  -0.456  1.00  0.920          H  
ATOM   5072 2HB  LEU A 326      11.172   8.623  -0.877  1.00  0.920          H  
ATOM   5073  HG  LEU A 326      11.481   6.086   0.720  1.00  0.920          H  
ATOM   5074 1HD1 LEU A 326      12.407   5.326  -1.285  1.00  0.920          H  
ATOM   5075 2HD1 LEU A 326      10.748   5.755  -1.559  1.00  0.920          H  
ATOM   5076 3HD1 LEU A 326      12.058   6.807  -2.139  1.00  0.920          H  
ATOM   5077 1HD2 LEU A 326      13.889   6.442   0.256  1.00  0.920          H  
ATOM   5078 2HD2 LEU A 326      13.527   7.978  -0.538  1.00  0.920          H  
ATOM   5079 3HD2 LEU A 326      13.263   7.777   1.205  1.00  0.920          H  
ATOM   5080  N   TYR A 327       8.465   9.789   0.568  1.00  0.340          N  
ATOM   5081  CA  TYR A 327       7.601  10.801  -0.046  1.00  0.290          C  
ATOM   5082  C   TYR A 327       7.805  12.169   0.601  1.00  0.240          C  
ATOM   5083  O   TYR A 327       7.992  13.180  -0.083  1.00  0.200          O  
ATOM   5084  CB  TYR A 327       6.155  10.352   0.114  1.00  0.430          C  
ATOM   5085  CG  TYR A 327       5.079  11.232  -0.495  1.00  0.430          C  
ATOM   5086  CD1 TYR A 327       4.664  11.017  -1.806  1.00  0.430          C  
ATOM   5087  CD2 TYR A 327       4.513  12.258   0.244  1.00  0.430          C  
ATOM   5088  CE1 TYR A 327       3.696  11.834  -2.370  1.00  0.430          C  
ATOM   5089  CE2 TYR A 327       3.550  13.070  -0.325  1.00  0.430          C  
ATOM   5090  CZ  TYR A 327       3.141  12.867  -1.634  1.00  0.430          C  
ATOM   5091  OH  TYR A 327       2.168  13.711  -2.194  1.00  0.430          O  
ATOM   5092  H   TYR A 327       8.058   8.902   0.817  1.00  0.410          H  
ATOM   5093  HA  TYR A 327       7.849  10.876  -1.110  1.00  0.350          H  
ATOM   5094 1HB  TYR A 327       6.044   9.344  -0.299  1.00  0.510          H  
ATOM   5095 2HB  TYR A 327       5.969  10.291   1.173  1.00  0.510          H  
ATOM   5096  HD1 TYR A 327       5.111  10.217  -2.396  1.00  0.510          H  
ATOM   5097  HD2 TYR A 327       4.831  12.434   1.277  1.00  0.510          H  
ATOM   5098  HE1 TYR A 327       3.382  11.678  -3.381  1.00  0.510          H  
ATOM   5099  HE2 TYR A 327       3.114  13.879   0.260  1.00  0.510          H  
ATOM   5100  HH  TYR A 327       2.020  13.519  -3.164  1.00  0.510          H  
ATOM   5101  N   ASP A 328       7.804  12.175   1.927  1.00  0.270          N  
ATOM   5102  CA  ASP A 328       7.946  13.365   2.743  1.00  0.250          C  
ATOM   5103  C   ASP A 328       9.278  14.092   2.520  1.00  0.190          C  
ATOM   5104  O   ASP A 328       9.387  15.287   2.812  1.00  0.180          O  
ATOM   5105  CB  ASP A 328       7.827  12.975   4.211  1.00  0.360          C  
ATOM   5106  CG  ASP A 328       6.403  12.525   4.609  1.00  0.360          C  
ATOM   5107  OD1 ASP A 328       5.472  12.757   3.874  1.00  0.360          O  
ATOM   5108  OD2 ASP A 328       6.279  11.920   5.638  1.00  0.360          O  
ATOM   5109  H   ASP A 328       7.655  11.294   2.396  1.00  0.320          H  
ATOM   5110  HA  ASP A 328       7.134  14.046   2.492  1.00  0.300          H  
ATOM   5111 1HB  ASP A 328       8.526  12.164   4.427  1.00  0.430          H  
ATOM   5112 2HB  ASP A 328       8.112  13.823   4.836  1.00  0.430          H  
ATOM   5113  N   LEU A 329      10.317  13.371   2.077  1.00  0.220          N  
ATOM   5114  CA  LEU A 329      11.619  13.991   1.887  1.00  0.210          C  
ATOM   5115  C   LEU A 329      11.546  14.813   0.628  1.00  0.170          C  
ATOM   5116  O   LEU A 329      12.065  15.934   0.570  1.00  0.160          O  
ATOM   5117  CB  LEU A 329      12.707  12.928   1.718  1.00  0.300          C  
ATOM   5118  CG  LEU A 329      12.973  12.003   2.922  1.00  0.300          C  
ATOM   5119  CD1 LEU A 329      13.955  10.924   2.479  1.00  0.300          C  
ATOM   5120  CD2 LEU A 329      13.515  12.806   4.118  1.00  0.300          C  
ATOM   5121  H   LEU A 329      10.193  12.399   1.800  1.00  0.260          H  
ATOM   5122  HA  LEU A 329      11.837  14.650   2.719  1.00  0.250          H  
ATOM   5123 1HB  LEU A 329      12.442  12.298   0.874  1.00  0.360          H  
ATOM   5124 2HB  LEU A 329      13.640  13.432   1.476  1.00  0.360          H  
ATOM   5125  HG  LEU A 329      12.043  11.507   3.212  1.00  0.360          H  
ATOM   5126 1HD1 LEU A 329      14.136  10.236   3.307  1.00  0.360          H  
ATOM   5127 2HD1 LEU A 329      13.531  10.371   1.642  1.00  0.360          H  
ATOM   5128 3HD1 LEU A 329      14.892  11.380   2.173  1.00  0.360          H  
ATOM   5129 1HD2 LEU A 329      13.699  12.124   4.949  1.00  0.360          H  
ATOM   5130 2HD2 LEU A 329      14.449  13.296   3.838  1.00  0.360          H  
ATOM   5131 3HD2 LEU A 329      12.792  13.553   4.427  1.00  0.360          H  
ATOM   5132  N   GLY A 330      10.886  14.250  -0.384  1.00  0.150          N  
ATOM   5133  CA  GLY A 330      10.705  14.960  -1.636  1.00  0.130          C  
ATOM   5134  C   GLY A 330       9.846  16.198  -1.426  1.00  0.100          C  
ATOM   5135  O   GLY A 330      10.139  17.257  -1.987  1.00  0.090          O  
ATOM   5136  H   GLY A 330      10.530  13.294  -0.263  1.00  0.180          H  
ATOM   5137 1HA  GLY A 330      11.675  15.273  -1.997  1.00  0.160          H  
ATOM   5138 2HA  GLY A 330      10.288  14.310  -2.387  1.00  0.160          H  
ATOM   5139  N   VAL A 331       8.845  16.092  -0.540  1.00  0.100          N  
ATOM   5140  CA  VAL A 331       7.983  17.230  -0.231  1.00  0.080          C  
ATOM   5141  C   VAL A 331       8.816  18.356   0.379  1.00  0.080          C  
ATOM   5142  O   VAL A 331       8.658  19.527   0.003  1.00  0.070          O  
ATOM   5143  CB  VAL A 331       6.853  16.834   0.748  1.00  0.120          C  
ATOM   5144  CG1 VAL A 331       6.088  18.074   1.232  1.00  0.120          C  
ATOM   5145  CG2 VAL A 331       5.901  15.867   0.057  1.00  0.120          C  
ATOM   5146  H   VAL A 331       8.663  15.168  -0.134  1.00  0.120          H  
ATOM   5147  HA  VAL A 331       7.533  17.582  -1.159  1.00  0.100          H  
ATOM   5148  HB  VAL A 331       7.289  16.360   1.621  1.00  0.140          H  
ATOM   5149 1HG1 VAL A 331       5.309  17.763   1.924  1.00  0.140          H  
ATOM   5150 2HG1 VAL A 331       6.758  18.762   1.746  1.00  0.140          H  
ATOM   5151 3HG1 VAL A 331       5.639  18.582   0.395  1.00  0.140          H  
ATOM   5152 1HG2 VAL A 331       5.113  15.575   0.747  1.00  0.140          H  
ATOM   5153 2HG2 VAL A 331       5.463  16.337  -0.815  1.00  0.140          H  
ATOM   5154 3HG2 VAL A 331       6.436  14.994  -0.248  1.00  0.140          H  
ATOM   5155  N   ARG A 332       9.691  18.011   1.334  1.00  0.080          N  
ATOM   5156  CA  ARG A 332      10.566  19.004   1.945  1.00  0.080          C  
ATOM   5157  C   ARG A 332      11.479  19.648   0.900  1.00  0.080          C  
ATOM   5158  O   ARG A 332      11.677  20.867   0.921  1.00  0.080          O  
ATOM   5159  CB  ARG A 332      11.423  18.356   3.018  1.00  0.110          C  
ATOM   5160  CG  ARG A 332      10.684  17.938   4.270  1.00  0.110          C  
ATOM   5161  CD  ARG A 332      11.559  17.151   5.167  1.00  0.110          C  
ATOM   5162  NE  ARG A 332      10.846  16.673   6.339  1.00  0.110          N  
ATOM   5163  CZ  ARG A 332      11.327  15.773   7.225  1.00  0.110          C  
ATOM   5164  NH1 ARG A 332      12.534  15.262   7.071  1.00  0.110          N  
ATOM   5165  NH2 ARG A 332      10.581  15.406   8.255  1.00  0.110          N  
ATOM   5166  H   ARG A 332       9.726  17.038   1.657  1.00  0.100          H  
ATOM   5167  HA  ARG A 332       9.947  19.776   2.400  1.00  0.100          H  
ATOM   5168 1HB  ARG A 332      11.895  17.467   2.610  1.00  0.130          H  
ATOM   5169 2HB  ARG A 332      12.217  19.041   3.310  1.00  0.130          H  
ATOM   5170 1HG  ARG A 332      10.367  18.828   4.809  1.00  0.130          H  
ATOM   5171 2HG  ARG A 332       9.813  17.350   4.016  1.00  0.130          H  
ATOM   5172 1HD  ARG A 332      11.931  16.287   4.616  1.00  0.130          H  
ATOM   5173 2HD  ARG A 332      12.394  17.767   5.496  1.00  0.130          H  
ATOM   5174  HE  ARG A 332       9.915  17.038   6.499  1.00  0.130          H  
ATOM   5175 1HH1 ARG A 332      13.108  15.544   6.292  1.00  0.130          H  
ATOM   5176 2HH1 ARG A 332      12.889  14.590   7.739  1.00  0.130          H  
ATOM   5177 1HH2 ARG A 332       9.656  15.799   8.376  1.00  0.130          H  
ATOM   5178 2HH2 ARG A 332      10.932  14.736   8.924  1.00  0.130          H  
ATOM   5179  N   ALA A 333      12.037  18.832  -0.012  1.00  0.090          N  
ATOM   5180  CA  ALA A 333      12.893  19.341  -1.082  1.00  0.100          C  
ATOM   5181  C   ALA A 333      12.115  20.296  -1.981  1.00  0.100          C  
ATOM   5182  O   ALA A 333      12.654  21.292  -2.469  1.00  0.130          O  
ATOM   5183  CB  ALA A 333      13.457  18.200  -1.890  1.00  0.140          C  
ATOM   5184  H   ALA A 333      11.884  17.820   0.065  1.00  0.110          H  
ATOM   5185  HA  ALA A 333      13.713  19.891  -0.628  1.00  0.120          H  
ATOM   5186 1HB  ALA A 333      14.112  18.586  -2.667  1.00  0.160          H  
ATOM   5187 2HB  ALA A 333      14.015  17.548  -1.224  1.00  0.160          H  
ATOM   5188 3HB  ALA A 333      12.643  17.644  -2.340  1.00  0.160          H  
ATOM   5189  N   GLY A 334      10.844  19.979  -2.213  1.00  0.080          N  
ATOM   5190  CA  GLY A 334       9.953  20.806  -3.002  1.00  0.080          C  
ATOM   5191  C   GLY A 334       9.854  22.177  -2.350  1.00  0.060          C  
ATOM   5192  O   GLY A 334      10.011  23.204  -3.017  1.00  0.070          O  
ATOM   5193  H   GLY A 334      10.497  19.088  -1.849  1.00  0.100          H  
ATOM   5194 1HA  GLY A 334      10.334  20.900  -4.017  1.00  0.100          H  
ATOM   5195 2HA  GLY A 334       8.970  20.335  -3.050  1.00  0.100          H  
ATOM   5196  N   ALA A 335       9.604  22.194  -1.032  1.00  0.060          N  
ATOM   5197  CA  ALA A 335       9.516  23.448  -0.293  1.00  0.060          C  
ATOM   5198  C   ALA A 335      10.822  24.253  -0.394  1.00  0.080          C  
ATOM   5199  O   ALA A 335      10.780  25.482  -0.531  1.00  0.080          O  
ATOM   5200  CB  ALA A 335       9.180  23.173   1.161  1.00  0.080          C  
ATOM   5201  H   ALA A 335       9.434  21.297  -0.559  1.00  0.070          H  
ATOM   5202  HA  ALA A 335       8.725  24.039  -0.740  1.00  0.070          H  
ATOM   5203 1HB  ALA A 335       9.086  24.111   1.702  1.00  0.100          H  
ATOM   5204 2HB  ALA A 335       8.240  22.623   1.215  1.00  0.100          H  
ATOM   5205 3HB  ALA A 335       9.971  22.579   1.608  1.00  0.100          H  
ATOM   5206  N   MET A 336      11.983  23.569  -0.358  1.00  0.090          N  
ATOM   5207  CA  MET A 336      13.274  24.256  -0.519  1.00  0.120          C  
ATOM   5208  C   MET A 336      13.304  24.936  -1.877  1.00  0.070          C  
ATOM   5209  O   MET A 336      13.738  26.087  -2.003  1.00  0.080          O  
ATOM   5210  CB  MET A 336      14.446  23.285  -0.455  1.00  0.160          C  
ATOM   5211  CG  MET A 336      14.737  22.669   0.882  1.00  0.160          C  
ATOM   5212  SD  MET A 336      15.972  21.340   0.751  1.00  0.160          S  
ATOM   5213  CE  MET A 336      17.473  22.208   0.278  1.00  0.160          C  
ATOM   5214  H   MET A 336      11.945  22.561  -0.164  1.00  0.110          H  
ATOM   5215  HA  MET A 336      13.373  25.017   0.253  1.00  0.140          H  
ATOM   5216 1HB  MET A 336      14.285  22.480  -1.147  1.00  0.190          H  
ATOM   5217 2HB  MET A 336      15.333  23.811  -0.784  1.00  0.190          H  
ATOM   5218 1HG  MET A 336      15.109  23.428   1.565  1.00  0.190          H  
ATOM   5219 2HG  MET A 336      13.820  22.252   1.297  1.00  0.190          H  
ATOM   5220 1HE  MET A 336      18.289  21.491   0.184  1.00  0.190          H  
ATOM   5221 2HE  MET A 336      17.331  22.707  -0.678  1.00  0.190          H  
ATOM   5222 3HE  MET A 336      17.726  22.944   1.042  1.00  0.190          H  
ATOM   5223  N   GLY A 337      12.819  24.207  -2.881  1.00  0.070          N  
ATOM   5224  CA  GLY A 337      12.714  24.663  -4.251  1.00  0.070          C  
ATOM   5225  C   GLY A 337      11.903  25.944  -4.319  1.00  0.060          C  
ATOM   5226  O   GLY A 337      12.324  26.924  -4.942  1.00  0.080          O  
ATOM   5227  H   GLY A 337      12.550  23.237  -2.678  1.00  0.080          H  
ATOM   5228 1HA  GLY A 337      13.704  24.819  -4.672  1.00  0.080          H  
ATOM   5229 2HA  GLY A 337      12.224  23.883  -4.827  1.00  0.080          H  
ATOM   5230  N   LEU A 338      10.727  25.939  -3.700  1.00  0.060          N  
ATOM   5231  CA  LEU A 338       9.862  27.111  -3.702  1.00  0.050          C  
ATOM   5232  C   LEU A 338      10.529  28.302  -3.022  1.00  0.050          C  
ATOM   5233  O   LEU A 338      10.344  29.447  -3.457  1.00  0.050          O  
ATOM   5234  CB  LEU A 338       8.537  26.790  -3.018  1.00  0.070          C  
ATOM   5235  CG  LEU A 338       7.619  25.800  -3.765  1.00  0.070          C  
ATOM   5236  CD1 LEU A 338       6.472  25.444  -2.850  1.00  0.070          C  
ATOM   5237  CD2 LEU A 338       7.092  26.423  -5.098  1.00  0.070          C  
ATOM   5238  H   LEU A 338      10.430  25.064  -3.254  1.00  0.070          H  
ATOM   5239  HA  LEU A 338       9.679  27.390  -4.732  1.00  0.060          H  
ATOM   5240 1HB  LEU A 338       8.755  26.369  -2.035  1.00  0.090          H  
ATOM   5241 2HB  LEU A 338       7.986  27.717  -2.875  1.00  0.090          H  
ATOM   5242  HG  LEU A 338       8.172  24.885  -3.991  1.00  0.090          H  
ATOM   5243 1HD1 LEU A 338       5.818  24.726  -3.352  1.00  0.090          H  
ATOM   5244 2HD1 LEU A 338       6.860  24.999  -1.945  1.00  0.090          H  
ATOM   5245 3HD1 LEU A 338       5.905  26.340  -2.600  1.00  0.090          H  
ATOM   5246 1HD2 LEU A 338       6.438  25.698  -5.594  1.00  0.090          H  
ATOM   5247 2HD2 LEU A 338       6.529  27.329  -4.884  1.00  0.090          H  
ATOM   5248 3HD2 LEU A 338       7.908  26.662  -5.768  1.00  0.090          H  
ATOM   5249  N   LEU A 339      11.295  28.063  -1.958  1.00  0.040          N  
ATOM   5250  CA  LEU A 339      11.987  29.178  -1.336  1.00  0.050          C  
ATOM   5251  C   LEU A 339      13.019  29.760  -2.300  1.00  0.070          C  
ATOM   5252  O   LEU A 339      13.110  30.984  -2.428  1.00  0.080          O  
ATOM   5253  CB  LEU A 339      12.625  28.780  -0.001  1.00  0.070          C  
ATOM   5254  CG  LEU A 339      13.423  29.904   0.763  1.00  0.070          C  
ATOM   5255  CD1 LEU A 339      12.525  31.112   1.059  1.00  0.070          C  
ATOM   5256  CD2 LEU A 339      13.938  29.324   2.080  1.00  0.070          C  
ATOM   5257  H   LEU A 339      11.349  27.113  -1.568  1.00  0.050          H  
ATOM   5258  HA  LEU A 339      11.252  29.947  -1.142  1.00  0.060          H  
ATOM   5259 1HB  LEU A 339      11.837  28.413   0.656  1.00  0.080          H  
ATOM   5260 2HB  LEU A 339      13.313  27.954  -0.192  1.00  0.080          H  
ATOM   5261  HG  LEU A 339      14.264  30.239   0.152  1.00  0.080          H  
ATOM   5262 1HD1 LEU A 339      13.103  31.851   1.594  1.00  0.080          H  
ATOM   5263 2HD1 LEU A 339      12.158  31.554   0.137  1.00  0.080          H  
ATOM   5264 3HD1 LEU A 339      11.694  30.806   1.669  1.00  0.080          H  
ATOM   5265 1HD2 LEU A 339      14.501  30.088   2.621  1.00  0.080          H  
ATOM   5266 2HD2 LEU A 339      13.094  28.996   2.692  1.00  0.080          H  
ATOM   5267 3HD2 LEU A 339      14.588  28.474   1.872  1.00  0.080          H  
ATOM   5268  N   LEU A 340      13.777  28.905  -3.001  1.00  0.060          N  
ATOM   5269  CA  LEU A 340      14.763  29.409  -3.955  1.00  0.070          C  
ATOM   5270  C   LEU A 340      14.064  30.202  -5.051  1.00  0.070          C  
ATOM   5271  O   LEU A 340      14.562  31.246  -5.486  1.00  0.070          O  
ATOM   5272  CB  LEU A 340      15.515  28.250  -4.623  1.00  0.090          C  
ATOM   5273  CG  LEU A 340      16.465  27.407  -3.752  1.00  0.090          C  
ATOM   5274  CD1 LEU A 340      16.911  26.187  -4.573  1.00  0.090          C  
ATOM   5275  CD2 LEU A 340      17.670  28.240  -3.320  1.00  0.090          C  
ATOM   5276  H   LEU A 340      13.688  27.898  -2.819  1.00  0.070          H  
ATOM   5277  HA  LEU A 340      15.449  30.071  -3.437  1.00  0.080          H  
ATOM   5278 1HB  LEU A 340      14.780  27.571  -5.051  1.00  0.110          H  
ATOM   5279 2HB  LEU A 340      16.102  28.658  -5.438  1.00  0.110          H  
ATOM   5280  HG  LEU A 340      15.934  27.051  -2.870  1.00  0.110          H  
ATOM   5281 1HD1 LEU A 340      17.571  25.564  -3.971  1.00  0.110          H  
ATOM   5282 2HD1 LEU A 340      16.036  25.609  -4.866  1.00  0.110          H  
ATOM   5283 3HD1 LEU A 340      17.437  26.514  -5.468  1.00  0.110          H  
ATOM   5284 1HD2 LEU A 340      18.333  27.624  -2.714  1.00  0.110          H  
ATOM   5285 2HD2 LEU A 340      18.207  28.591  -4.202  1.00  0.110          H  
ATOM   5286 3HD2 LEU A 340      17.347  29.093  -2.732  1.00  0.110          H  
ATOM   5287  N   GLN A 341      12.896  29.714  -5.479  1.00  0.060          N  
ATOM   5288  CA  GLN A 341      12.104  30.367  -6.504  1.00  0.070          C  
ATOM   5289  C   GLN A 341      11.707  31.765  -6.047  1.00  0.070          C  
ATOM   5290  O   GLN A 341      11.830  32.715  -6.821  1.00  0.080          O  
ATOM   5291  CB  GLN A 341      10.870  29.523  -6.819  1.00  0.090          C  
ATOM   5292  CG  GLN A 341      10.008  30.020  -7.930  1.00  0.090          C  
ATOM   5293  CD  GLN A 341       8.906  29.038  -8.217  1.00  0.090          C  
ATOM   5294  OE1 GLN A 341       7.761  29.166  -7.767  1.00  0.090          O  
ATOM   5295  NE2 GLN A 341       9.272  28.015  -8.967  1.00  0.090          N  
ATOM   5296  H   GLN A 341      12.574  28.821  -5.095  1.00  0.070          H  
ATOM   5297  HA  GLN A 341      12.703  30.460  -7.407  1.00  0.080          H  
ATOM   5298 1HB  GLN A 341      11.181  28.507  -7.054  1.00  0.110          H  
ATOM   5299 2HB  GLN A 341      10.244  29.469  -5.943  1.00  0.110          H  
ATOM   5300 1HG  GLN A 341       9.566  30.980  -7.657  1.00  0.110          H  
ATOM   5301 2HG  GLN A 341      10.617  30.121  -8.828  1.00  0.110          H  
ATOM   5302 1HE2 GLN A 341       8.613  27.301  -9.213  1.00  0.110          H  
ATOM   5303 2HE2 GLN A 341      10.257  27.964  -9.276  1.00  0.110          H  
ATOM   5304  N   SER A 342      11.269  31.889  -4.782  1.00  0.060          N  
ATOM   5305  CA  SER A 342      10.865  33.164  -4.188  1.00  0.070          C  
ATOM   5306  C   SER A 342      12.028  34.152  -4.119  1.00  0.070          C  
ATOM   5307  O   SER A 342      11.856  35.355  -4.352  1.00  0.070          O  
ATOM   5308  CB  SER A 342      10.265  32.927  -2.821  1.00  0.090          C  
ATOM   5309  OG  SER A 342       9.075  32.203  -2.941  1.00  0.090          O  
ATOM   5310  H   SER A 342      11.149  31.033  -4.233  1.00  0.070          H  
ATOM   5311  HA  SER A 342      10.100  33.588  -4.813  1.00  0.080          H  
ATOM   5312 1HB  SER A 342      10.966  32.394  -2.184  1.00  0.110          H  
ATOM   5313 2HB  SER A 342      10.054  33.881  -2.360  1.00  0.110          H  
ATOM   5314  HG  SER A 342       9.338  31.308  -3.224  1.00  0.110          H  
ATOM   5315  N   VAL A 343      13.223  33.652  -3.807  1.00  0.060          N  
ATOM   5316  CA  VAL A 343      14.409  34.504  -3.769  1.00  0.070          C  
ATOM   5317  C   VAL A 343      14.674  35.067  -5.165  1.00  0.060          C  
ATOM   5318  O   VAL A 343      14.940  36.271  -5.317  1.00  0.070          O  
ATOM   5319  CB  VAL A 343      15.625  33.733  -3.221  1.00  0.090          C  
ATOM   5320  CG1 VAL A 343      16.902  34.565  -3.379  1.00  0.090          C  
ATOM   5321  CG2 VAL A 343      15.373  33.414  -1.731  1.00  0.090          C  
ATOM   5322  H   VAL A 343      13.276  32.659  -3.547  1.00  0.070          H  
ATOM   5323  HA  VAL A 343      14.228  35.338  -3.105  1.00  0.080          H  
ATOM   5324  HB  VAL A 343      15.750  32.807  -3.782  1.00  0.110          H  
ATOM   5325 1HG1 VAL A 343      17.747  34.004  -2.983  1.00  0.110          H  
ATOM   5326 2HG1 VAL A 343      17.085  34.784  -4.430  1.00  0.110          H  
ATOM   5327 3HG1 VAL A 343      16.797  35.500  -2.827  1.00  0.110          H  
ATOM   5328 1HG2 VAL A 343      16.217  32.858  -1.327  1.00  0.110          H  
ATOM   5329 2HG2 VAL A 343      15.251  34.343  -1.177  1.00  0.110          H  
ATOM   5330 3HG2 VAL A 343      14.474  32.822  -1.626  1.00  0.110          H  
ATOM   5331  N   VAL A 344      14.579  34.199  -6.177  1.00  0.060          N  
ATOM   5332  CA  VAL A 344      14.742  34.599  -7.564  1.00  0.080          C  
ATOM   5333  C   VAL A 344      13.660  35.600  -7.973  1.00  0.090          C  
ATOM   5334  O   VAL A 344      13.971  36.566  -8.680  1.00  0.090          O  
ATOM   5335  CB  VAL A 344      14.733  33.384  -8.507  1.00  0.100          C  
ATOM   5336  CG1 VAL A 344      14.698  33.838  -9.964  1.00  0.100          C  
ATOM   5337  CG2 VAL A 344      15.968  32.559  -8.264  1.00  0.100          C  
ATOM   5338  H   VAL A 344      14.407  33.212  -5.953  1.00  0.070          H  
ATOM   5339  HA  VAL A 344      15.712  35.084  -7.661  1.00  0.100          H  
ATOM   5340  HB  VAL A 344      13.851  32.782  -8.316  1.00  0.120          H  
ATOM   5341 1HG1 VAL A 344      14.695  32.965 -10.616  1.00  0.120          H  
ATOM   5342 2HG1 VAL A 344      13.808  34.426 -10.163  1.00  0.120          H  
ATOM   5343 3HG1 VAL A 344      15.578  34.442 -10.169  1.00  0.120          H  
ATOM   5344 1HG2 VAL A 344      15.952  31.704  -8.926  1.00  0.120          H  
ATOM   5345 2HG2 VAL A 344      16.852  33.161  -8.464  1.00  0.120          H  
ATOM   5346 3HG2 VAL A 344      15.992  32.222  -7.235  1.00  0.120          H  
ATOM   5347  N   LEU A 345      12.393  35.373  -7.555  1.00  0.120          N  
ATOM   5348  CA  LEU A 345      11.312  36.297  -7.904  1.00  0.170          C  
ATOM   5349  C   LEU A 345      11.634  37.669  -7.385  1.00  0.180          C  
ATOM   5350  O   LEU A 345      11.454  38.661  -8.090  1.00  0.210          O  
ATOM   5351  CB  LEU A 345       9.986  36.017  -7.153  1.00  0.220          C  
ATOM   5352  CG  LEU A 345       9.194  34.793  -7.398  1.00  0.220          C  
ATOM   5353  CD1 LEU A 345       8.011  34.749  -6.404  1.00  0.220          C  
ATOM   5354  CD2 LEU A 345       8.713  34.783  -8.705  1.00  0.220          C  
ATOM   5355  H   LEU A 345      12.192  34.522  -7.028  1.00  0.140          H  
ATOM   5356  HA  LEU A 345      11.191  36.332  -8.985  1.00  0.200          H  
ATOM   5357 1HB  LEU A 345      10.211  36.009  -6.101  1.00  0.260          H  
ATOM   5358 2HB  LEU A 345       9.324  36.863  -7.336  1.00  0.260          H  
ATOM   5359  HG  LEU A 345       9.808  33.928  -7.238  1.00  0.260          H  
ATOM   5360 1HD1 LEU A 345       7.429  33.842  -6.572  1.00  0.260          H  
ATOM   5361 2HD1 LEU A 345       8.365  34.761  -5.383  1.00  0.260          H  
ATOM   5362 3HD1 LEU A 345       7.377  35.622  -6.562  1.00  0.260          H  
ATOM   5363 1HD2 LEU A 345       8.158  33.877  -8.795  1.00  0.260          H  
ATOM   5364 2HD2 LEU A 345       8.072  35.645  -8.883  1.00  0.260          H  
ATOM   5365 3HD2 LEU A 345       9.531  34.793  -9.405  1.00  0.260          H  
ATOM   5366  N   GLY A 346      12.112  37.723  -6.137  1.00  0.180          N  
ATOM   5367  CA  GLY A 346      12.442  38.971  -5.478  1.00  0.200          C  
ATOM   5368  C   GLY A 346      13.463  39.721  -6.296  1.00  0.150          C  
ATOM   5369  O   GLY A 346      13.247  40.870  -6.685  1.00  0.160          O  
ATOM   5370  H   GLY A 346      12.196  36.851  -5.603  1.00  0.220          H  
ATOM   5371 1HA  GLY A 346      11.543  39.573  -5.356  1.00  0.240          H  
ATOM   5372 2HA  GLY A 346      12.839  38.761  -4.485  1.00  0.240          H  
ATOM   5373  N   PHE A 347      14.567  39.054  -6.609  1.00  0.120          N  
ATOM   5374  CA  PHE A 347      15.609  39.670  -7.408  1.00  0.120          C  
ATOM   5375  C   PHE A 347      15.104  40.195  -8.745  1.00  0.130          C  
ATOM   5376  O   PHE A 347      15.285  41.375  -9.077  1.00  0.250          O  
ATOM   5377  CB  PHE A 347      16.710  38.644  -7.686  1.00  0.170          C  
ATOM   5378  CG  PHE A 347      17.709  39.099  -8.700  1.00  0.170          C  
ATOM   5379  CD1 PHE A 347      18.716  39.985  -8.376  1.00  0.170          C  
ATOM   5380  CD2 PHE A 347      17.625  38.627 -10.017  1.00  0.170          C  
ATOM   5381  CE1 PHE A 347      19.616  40.399  -9.335  1.00  0.170          C  
ATOM   5382  CE2 PHE A 347      18.516  39.041 -10.970  1.00  0.170          C  
ATOM   5383  CZ  PHE A 347      19.516  39.929 -10.630  1.00  0.170          C  
ATOM   5384  H   PHE A 347      14.682  38.094  -6.262  1.00  0.140          H  
ATOM   5385  HA  PHE A 347      16.024  40.502  -6.844  1.00  0.140          H  
ATOM   5386 1HB  PHE A 347      17.233  38.415  -6.761  1.00  0.200          H  
ATOM   5387 2HB  PHE A 347      16.260  37.717  -8.037  1.00  0.200          H  
ATOM   5388  HD1 PHE A 347      18.792  40.362  -7.356  1.00  0.200          H  
ATOM   5389  HD2 PHE A 347      16.833  37.926 -10.288  1.00  0.200          H  
ATOM   5390  HE1 PHE A 347      20.406  41.102  -9.072  1.00  0.200          H  
ATOM   5391  HE2 PHE A 347      18.435  38.670 -11.992  1.00  0.200          H  
ATOM   5392  HZ  PHE A 347      20.228  40.259 -11.385  1.00  0.200          H  
ATOM   5393  N   MET A 348      14.451  39.326  -9.515  1.00  0.070          N  
ATOM   5394  CA  MET A 348      14.005  39.722 -10.832  1.00  0.120          C  
ATOM   5395  C   MET A 348      12.940  40.787 -10.812  1.00  0.110          C  
ATOM   5396  O   MET A 348      12.904  41.643 -11.692  1.00  0.130          O  
ATOM   5397  CB  MET A 348      13.519  38.539 -11.631  1.00  0.150          C  
ATOM   5398  CG  MET A 348      13.226  38.857 -13.127  1.00  0.150          C  
ATOM   5399  SD  MET A 348      14.717  39.268 -14.100  1.00  0.150          S  
ATOM   5400  CE  MET A 348      14.696  41.062 -14.181  1.00  0.150          C  
ATOM   5401  H   MET A 348      14.286  38.371  -9.182  1.00  0.080          H  
ATOM   5402  HA  MET A 348      14.871  40.131 -11.343  1.00  0.140          H  
ATOM   5403 1HB  MET A 348      14.272  37.790 -11.580  1.00  0.180          H  
ATOM   5404 2HB  MET A 348      12.629  38.124 -11.165  1.00  0.180          H  
ATOM   5405 1HG  MET A 348      12.746  37.992 -13.577  1.00  0.180          H  
ATOM   5406 2HG  MET A 348      12.530  39.687 -13.206  1.00  0.180          H  
ATOM   5407 1HE  MET A 348      15.549  41.414 -14.750  1.00  0.180          H  
ATOM   5408 2HE  MET A 348      13.773  41.399 -14.653  1.00  0.180          H  
ATOM   5409 3HE  MET A 348      14.760  41.475 -13.198  1.00  0.180          H  
ATOM   5410  N   SER A 349      12.097  40.803  -9.795  1.00  0.070          N  
ATOM   5411  CA  SER A 349      11.010  41.755  -9.760  1.00  0.080          C  
ATOM   5412  C   SER A 349      11.472  43.199  -9.807  1.00  0.100          C  
ATOM   5413  O   SER A 349      10.730  44.044 -10.298  1.00  0.260          O  
ATOM   5414  CB  SER A 349      10.247  41.624  -8.480  1.00  0.110          C  
ATOM   5415  OG  SER A 349      11.023  42.119  -7.431  1.00  0.110          O  
ATOM   5416  H   SER A 349      12.136  40.073  -9.080  1.00  0.080          H  
ATOM   5417  HA  SER A 349      10.353  41.567 -10.602  1.00  0.100          H  
ATOM   5418 1HB  SER A 349       9.323  42.198  -8.551  1.00  0.130          H  
ATOM   5419 2HB  SER A 349       9.976  40.593  -8.295  1.00  0.130          H  
ATOM   5420  HG  SER A 349      11.781  41.520  -7.291  1.00  0.130          H  
ATOM   5421  N   LEU A 350      12.698  43.530  -9.384  1.00  0.120          N  
ATOM   5422  CA  LEU A 350      13.036  44.942  -9.446  1.00  0.170          C  
ATOM   5423  C   LEU A 350      13.798  45.293 -10.717  1.00  0.130          C  
ATOM   5424  O   LEU A 350      14.220  46.436 -10.896  1.00  0.140          O  
ATOM   5425  CB  LEU A 350      13.743  45.407  -8.170  1.00  0.220          C  
ATOM   5426  CG  LEU A 350      12.882  45.283  -6.827  1.00  0.220          C  
ATOM   5427  CD1 LEU A 350      13.730  45.740  -5.651  1.00  0.220          C  
ATOM   5428  CD2 LEU A 350      11.559  46.124  -6.902  1.00  0.220          C  
ATOM   5429  H   LEU A 350      13.373  42.843  -9.023  1.00  0.140          H  
ATOM   5430  HA  LEU A 350      12.115  45.508  -9.501  1.00  0.200          H  
ATOM   5431 1HB  LEU A 350      14.643  44.805  -8.045  1.00  0.260          H  
ATOM   5432 2HB  LEU A 350      14.036  46.449  -8.293  1.00  0.260          H  
ATOM   5433  HG  LEU A 350      12.625  44.238  -6.668  1.00  0.260          H  
ATOM   5434 1HD1 LEU A 350      13.158  45.632  -4.730  1.00  0.260          H  
ATOM   5435 2HD1 LEU A 350      14.628  45.126  -5.592  1.00  0.260          H  
ATOM   5436 3HD1 LEU A 350      14.007  46.784  -5.783  1.00  0.260          H  
ATOM   5437 1HD2 LEU A 350      11.015  46.015  -5.968  1.00  0.260          H  
ATOM   5438 2HD2 LEU A 350      11.798  47.176  -7.052  1.00  0.260          H  
ATOM   5439 3HD2 LEU A 350      10.920  45.782  -7.712  1.00  0.260          H  
ATOM   5440  N   GLY A 351      13.965  44.315 -11.614  1.00  0.130          N  
ATOM   5441  CA  GLY A 351      14.611  44.543 -12.896  1.00  0.110          C  
ATOM   5442  C   GLY A 351      13.630  44.356 -14.067  1.00  0.100          C  
ATOM   5443  O   GLY A 351      14.032  44.466 -15.230  1.00  0.110          O  
ATOM   5444  H   GLY A 351      13.607  43.377 -11.416  1.00  0.160          H  
ATOM   5445 1HA  GLY A 351      15.027  45.549 -12.923  1.00  0.130          H  
ATOM   5446 2HA  GLY A 351      15.446  43.853 -13.003  1.00  0.130          H  
ATOM   5447  N   VAL A 352      12.341  44.120 -13.771  1.00  0.090          N  
ATOM   5448  CA  VAL A 352      11.348  43.857 -14.820  1.00  0.080          C  
ATOM   5449  C   VAL A 352      11.151  45.055 -15.736  1.00  0.090          C  
ATOM   5450  O   VAL A 352      11.101  44.895 -16.958  1.00  0.100          O  
ATOM   5451  CB  VAL A 352       9.980  43.417 -14.217  1.00  0.120          C  
ATOM   5452  CG1 VAL A 352       8.883  43.354 -15.301  1.00  0.120          C  
ATOM   5453  CG2 VAL A 352      10.119  42.020 -13.600  1.00  0.120          C  
ATOM   5454  H   VAL A 352      12.068  44.100 -12.792  1.00  0.110          H  
ATOM   5455  HA  VAL A 352      11.718  43.028 -15.426  1.00  0.100          H  
ATOM   5456  HB  VAL A 352       9.675  44.136 -13.454  1.00  0.140          H  
ATOM   5457 1HG1 VAL A 352       7.942  43.037 -14.843  1.00  0.140          H  
ATOM   5458 2HG1 VAL A 352       8.736  44.329 -15.764  1.00  0.140          H  
ATOM   5459 3HG1 VAL A 352       9.168  42.636 -16.059  1.00  0.140          H  
ATOM   5460 1HG2 VAL A 352       9.163  41.712 -13.167  1.00  0.140          H  
ATOM   5461 2HG2 VAL A 352      10.416  41.305 -14.365  1.00  0.140          H  
ATOM   5462 3HG2 VAL A 352      10.862  42.052 -12.839  1.00  0.140          H  
ATOM   5463  N   GLU A 353      11.013  46.250 -15.154  1.00  0.090          N  
ATOM   5464  CA  GLU A 353      10.810  47.451 -15.957  1.00  0.110          C  
ATOM   5465  C   GLU A 353      12.036  47.751 -16.788  1.00  0.120          C  
ATOM   5466  O   GLU A 353      11.923  48.131 -17.954  1.00  0.130          O  
ATOM   5467  CB  GLU A 353      10.448  48.646 -15.066  1.00  0.150          C  
ATOM   5468  CG  GLU A 353      10.325  50.019 -15.789  1.00  0.150          C  
ATOM   5469  CD  GLU A 353       9.277  50.086 -16.877  1.00  0.150          C  
ATOM   5470  OE1 GLU A 353       8.501  49.172 -16.994  1.00  0.150          O  
ATOM   5471  OE2 GLU A 353       9.250  51.074 -17.592  1.00  0.150          O  
ATOM   5472  H   GLU A 353      11.055  46.310 -14.148  1.00  0.110          H  
ATOM   5473  HA  GLU A 353       9.978  47.269 -16.637  1.00  0.130          H  
ATOM   5474 1HB  GLU A 353       9.493  48.449 -14.572  1.00  0.180          H  
ATOM   5475 2HB  GLU A 353      11.200  48.753 -14.285  1.00  0.180          H  
ATOM   5476 1HG  GLU A 353      10.081  50.774 -15.039  1.00  0.180          H  
ATOM   5477 2HG  GLU A 353      11.293  50.282 -16.215  1.00  0.180          H  
ATOM   5478  N   PHE A 354      13.213  47.556 -16.199  1.00  0.130          N  
ATOM   5479  CA  PHE A 354      14.461  47.790 -16.898  1.00  0.140          C  
ATOM   5480  C   PHE A 354      14.546  46.935 -18.145  1.00  0.130          C  
ATOM   5481  O   PHE A 354      14.761  47.448 -19.249  1.00  0.150          O  
ATOM   5482  CB  PHE A 354      15.641  47.463 -15.987  1.00  0.190          C  
ATOM   5483  CG  PHE A 354      16.969  47.509 -16.658  1.00  0.190          C  
ATOM   5484  CD1 PHE A 354      17.626  48.704 -16.865  1.00  0.190          C  
ATOM   5485  CD2 PHE A 354      17.571  46.331 -17.085  1.00  0.190          C  
ATOM   5486  CE1 PHE A 354      18.855  48.723 -17.480  1.00  0.190          C  
ATOM   5487  CE2 PHE A 354      18.791  46.349 -17.702  1.00  0.190          C  
ATOM   5488  CZ  PHE A 354      19.438  47.545 -17.899  1.00  0.190          C  
ATOM   5489  H   PHE A 354      13.228  47.242 -15.240  1.00  0.160          H  
ATOM   5490  HA  PHE A 354      14.505  48.839 -17.192  1.00  0.170          H  
ATOM   5491 1HB  PHE A 354      15.656  48.160 -15.153  1.00  0.230          H  
ATOM   5492 2HB  PHE A 354      15.513  46.470 -15.572  1.00  0.230          H  
ATOM   5493  HD1 PHE A 354      17.165  49.635 -16.533  1.00  0.230          H  
ATOM   5494  HD2 PHE A 354      17.060  45.382 -16.925  1.00  0.230          H  
ATOM   5495  HE1 PHE A 354      19.369  49.670 -17.633  1.00  0.230          H  
ATOM   5496  HE2 PHE A 354      19.250  45.417 -18.033  1.00  0.230          H  
ATOM   5497  HZ  PHE A 354      20.412  47.561 -18.385  1.00  0.230          H  
ATOM   5498  N   LEU A 355      14.354  45.620 -17.981  1.00  0.110          N  
ATOM   5499  CA  LEU A 355      14.466  44.743 -19.129  1.00  0.120          C  
ATOM   5500  C   LEU A 355      13.383  45.023 -20.148  1.00  0.130          C  
ATOM   5501  O   LEU A 355      13.653  44.981 -21.351  1.00  0.170          O  
ATOM   5502  CB  LEU A 355      14.379  43.275 -18.738  1.00  0.160          C  
ATOM   5503  CG  LEU A 355      15.512  42.663 -17.924  1.00  0.160          C  
ATOM   5504  CD1 LEU A 355      15.099  41.248 -17.586  1.00  0.160          C  
ATOM   5505  CD2 LEU A 355      16.829  42.679 -18.704  1.00  0.160          C  
ATOM   5506  H   LEU A 355      14.152  45.237 -17.052  1.00  0.130          H  
ATOM   5507  HA  LEU A 355      15.419  44.935 -19.607  1.00  0.140          H  
ATOM   5508 1HB  LEU A 355      13.470  43.144 -18.157  1.00  0.200          H  
ATOM   5509 2HB  LEU A 355      14.295  42.705 -19.646  1.00  0.200          H  
ATOM   5510  HG  LEU A 355      15.634  43.215 -16.991  1.00  0.200          H  
ATOM   5511 1HD1 LEU A 355      15.872  40.771 -16.988  1.00  0.200          H  
ATOM   5512 2HD1 LEU A 355      14.163  41.266 -17.032  1.00  0.200          H  
ATOM   5513 3HD1 LEU A 355      14.961  40.683 -18.504  1.00  0.200          H  
ATOM   5514 1HD2 LEU A 355      17.607  42.218 -18.097  1.00  0.200          H  
ATOM   5515 2HD2 LEU A 355      16.711  42.118 -19.631  1.00  0.200          H  
ATOM   5516 3HD2 LEU A 355      17.123  43.697 -18.935  1.00  0.200          H  
ATOM   5517  N   GLY A 356      12.165  45.325 -19.679  1.00  0.120          N  
ATOM   5518  CA  GLY A 356      11.048  45.626 -20.553  1.00  0.150          C  
ATOM   5519  C   GLY A 356      11.424  46.789 -21.455  1.00  0.200          C  
ATOM   5520  O   GLY A 356      11.257  46.732 -22.676  1.00  0.350          O  
ATOM   5521  H   GLY A 356      11.983  45.317 -18.670  1.00  0.140          H  
ATOM   5522 1HA  GLY A 356      10.786  44.751 -21.145  1.00  0.180          H  
ATOM   5523 2HA  GLY A 356      10.182  45.890 -19.946  1.00  0.180          H  
ATOM   5524  N   LYS A 357      11.915  47.875 -20.863  1.00  0.140          N  
ATOM   5525  CA  LYS A 357      12.317  49.023 -21.654  1.00  0.160          C  
ATOM   5526  C   LYS A 357      13.435  48.674 -22.644  1.00  0.170          C  
ATOM   5527  O   LYS A 357      13.338  48.993 -23.832  1.00  0.250          O  
ATOM   5528  CB  LYS A 357      12.763  50.167 -20.740  1.00  0.220          C  
ATOM   5529  CG  LYS A 357      13.180  51.457 -21.472  1.00  0.220          C  
ATOM   5530  CD  LYS A 357      13.546  52.563 -20.481  1.00  0.220          C  
ATOM   5531  CE  LYS A 357      13.997  53.832 -21.199  1.00  0.220          C  
ATOM   5532  NZ  LYS A 357      14.355  54.919 -20.241  1.00  0.220          N  
ATOM   5533  H   LYS A 357      12.005  47.901 -19.838  1.00  0.170          H  
ATOM   5534  HA  LYS A 357      11.455  49.358 -22.229  1.00  0.190          H  
ATOM   5535 1HB  LYS A 357      11.952  50.410 -20.048  1.00  0.260          H  
ATOM   5536 2HB  LYS A 357      13.608  49.828 -20.134  1.00  0.260          H  
ATOM   5537 1HG  LYS A 357      14.046  51.252 -22.105  1.00  0.260          H  
ATOM   5538 2HG  LYS A 357      12.361  51.794 -22.108  1.00  0.260          H  
ATOM   5539 1HD  LYS A 357      12.679  52.793 -19.858  1.00  0.260          H  
ATOM   5540 2HD  LYS A 357      14.352  52.213 -19.835  1.00  0.260          H  
ATOM   5541 1HE  LYS A 357      14.866  53.602 -21.814  1.00  0.260          H  
ATOM   5542 2HE  LYS A 357      13.191  54.182 -21.843  1.00  0.260          H  
ATOM   5543 1HZ  LYS A 357      14.648  55.739 -20.755  1.00  0.260          H  
ATOM   5544 2HZ  LYS A 357      13.552  55.149 -19.672  1.00  0.260          H  
ATOM   5545 3HZ  LYS A 357      15.111  54.610 -19.645  1.00  0.260          H  
ATOM   5546  N   LYS A 358      14.488  47.992 -22.175  1.00  0.150          N  
ATOM   5547  CA  LYS A 358      15.642  47.689 -23.026  1.00  0.170          C  
ATOM   5548  C   LYS A 358      15.320  46.791 -24.219  1.00  0.170          C  
ATOM   5549  O   LYS A 358      15.902  46.955 -25.293  1.00  0.360          O  
ATOM   5550  CB  LYS A 358      16.773  47.061 -22.199  1.00  0.230          C  
ATOM   5551  CG  LYS A 358      17.481  48.009 -21.193  1.00  0.230          C  
ATOM   5552  CD  LYS A 358      18.285  49.118 -21.897  1.00  0.230          C  
ATOM   5553  CE  LYS A 358      19.079  49.953 -20.906  1.00  0.230          C  
ATOM   5554  NZ  LYS A 358      19.823  51.066 -21.581  1.00  0.230          N  
ATOM   5555  H   LYS A 358      14.511  47.723 -21.185  1.00  0.180          H  
ATOM   5556  HA  LYS A 358      15.996  48.628 -23.439  1.00  0.200          H  
ATOM   5557 1HB  LYS A 358      16.364  46.230 -21.620  1.00  0.280          H  
ATOM   5558 2HB  LYS A 358      17.527  46.652 -22.868  1.00  0.280          H  
ATOM   5559 1HG  LYS A 358      16.732  48.473 -20.549  1.00  0.280          H  
ATOM   5560 2HG  LYS A 358      18.147  47.423 -20.567  1.00  0.280          H  
ATOM   5561 1HD  LYS A 358      18.967  48.673 -22.623  1.00  0.280          H  
ATOM   5562 2HD  LYS A 358      17.612  49.790 -22.419  1.00  0.280          H  
ATOM   5563 1HE  LYS A 358      18.395  50.375 -20.170  1.00  0.280          H  
ATOM   5564 2HE  LYS A 358      19.795  49.313 -20.396  1.00  0.280          H  
ATOM   5565 1HZ  LYS A 358      20.338  51.595 -20.890  1.00  0.280          H  
ATOM   5566 2HZ  LYS A 358      20.470  50.682 -22.258  1.00  0.280          H  
ATOM   5567 3HZ  LYS A 358      19.171  51.677 -22.051  1.00  0.280          H  
ATOM   5568  N   ILE A 359      14.375  45.872 -24.055  1.00  0.260          N  
ATOM   5569  CA  ILE A 359      13.988  44.964 -25.129  1.00  0.280          C  
ATOM   5570  C   ILE A 359      12.961  45.589 -26.097  1.00  0.230          C  
ATOM   5571  O   ILE A 359      12.610  44.959 -27.103  1.00  0.320          O  
ATOM   5572  CB  ILE A 359      13.451  43.615 -24.547  1.00  0.380          C  
ATOM   5573  CG1 ILE A 359      13.483  42.436 -25.590  1.00  0.380          C  
ATOM   5574  CG2 ILE A 359      12.037  43.777 -24.036  1.00  0.380          C  
ATOM   5575  CD1 ILE A 359      14.870  41.975 -26.018  1.00  0.380          C  
ATOM   5576  H   ILE A 359      13.973  45.749 -23.120  1.00  0.310          H  
ATOM   5577  HA  ILE A 359      14.882  44.753 -25.703  1.00  0.340          H  
ATOM   5578  HB  ILE A 359      14.082  43.322 -23.706  1.00  0.460          H  
ATOM   5579 1HG1 ILE A 359      12.976  41.595 -25.139  1.00  0.460          H  
ATOM   5580 2HG1 ILE A 359      12.935  42.714 -26.477  1.00  0.460          H  
ATOM   5581 1HG2 ILE A 359      11.693  42.845 -23.605  1.00  0.460          H  
ATOM   5582 2HG2 ILE A 359      12.024  44.535 -23.288  1.00  0.460          H  
ATOM   5583 3HG2 ILE A 359      11.380  44.065 -24.839  1.00  0.460          H  
ATOM   5584 1HD1 ILE A 359      14.771  41.143 -26.715  1.00  0.460          H  
ATOM   5585 2HD1 ILE A 359      15.410  42.778 -26.509  1.00  0.460          H  
ATOM   5586 3HD1 ILE A 359      15.429  41.647 -25.143  1.00  0.460          H  
ATOM   5587  N   GLY A 360      12.458  46.798 -25.794  1.00  0.230          N  
ATOM   5588  CA  GLY A 360      11.454  47.441 -26.633  1.00  0.220          C  
ATOM   5589  C   GLY A 360       9.981  47.251 -26.226  1.00  0.200          C  
ATOM   5590  O   GLY A 360       9.090  47.471 -27.049  1.00  0.340          O  
ATOM   5591  H   GLY A 360      12.822  47.323 -24.994  1.00  0.280          H  
ATOM   5592 1HA  GLY A 360      11.669  48.510 -26.636  1.00  0.260          H  
ATOM   5593 2HA  GLY A 360      11.588  47.115 -27.654  1.00  0.260          H  
ATOM   5594  N   GLY A 361       9.705  46.838 -24.984  1.00  0.140          N  
ATOM   5595  CA  GLY A 361       8.332  46.675 -24.517  1.00  0.140          C  
ATOM   5596  C   GLY A 361       8.135  45.499 -23.561  1.00  0.110          C  
ATOM   5597  O   GLY A 361       8.691  44.410 -23.737  1.00  0.110          O  
ATOM   5598  H   GLY A 361      10.452  46.670 -24.311  1.00  0.170          H  
ATOM   5599 1HA  GLY A 361       8.023  47.594 -24.019  1.00  0.170          H  
ATOM   5600 2HA  GLY A 361       7.675  46.552 -25.377  1.00  0.170          H  
ATOM   5601  N   ALA A 362       7.230  45.692 -22.596  1.00  0.100          N  
ATOM   5602  CA  ALA A 362       6.916  44.673 -21.595  1.00  0.090          C  
ATOM   5603  C   ALA A 362       6.397  43.385 -22.216  1.00  0.090          C  
ATOM   5604  O   ALA A 362       6.684  42.301 -21.706  1.00  0.100          O  
ATOM   5605  CB  ALA A 362       5.884  45.197 -20.609  1.00  0.130          C  
ATOM   5606  H   ALA A 362       6.784  46.598 -22.531  1.00  0.120          H  
ATOM   5607  HA  ALA A 362       7.835  44.440 -21.054  1.00  0.110          H  
ATOM   5608 1HB  ALA A 362       5.688  44.441 -19.852  1.00  0.160          H  
ATOM   5609 2HB  ALA A 362       6.264  46.098 -20.130  1.00  0.160          H  
ATOM   5610 3HB  ALA A 362       4.959  45.427 -21.132  1.00  0.160          H  
ATOM   5611  N   LYS A 363       5.638  43.488 -23.318  1.00  0.100          N  
ATOM   5612  CA  LYS A 363       5.079  42.291 -23.939  1.00  0.120          C  
ATOM   5613  C   LYS A 363       6.174  41.436 -24.583  1.00  0.120          C  
ATOM   5614  O   LYS A 363       5.973  40.239 -24.808  1.00  0.140          O  
ATOM   5615  CB  LYS A 363       4.036  42.641 -25.000  1.00  0.160          C  
ATOM   5616  CG  LYS A 363       4.595  43.186 -26.303  1.00  0.160          C  
ATOM   5617  CD  LYS A 363       3.479  43.612 -27.247  1.00  0.160          C  
ATOM   5618  CE  LYS A 363       4.019  43.864 -28.647  1.00  0.160          C  
ATOM   5619  NZ  LYS A 363       2.991  44.419 -29.544  1.00  0.160          N  
ATOM   5620  H   LYS A 363       5.426  44.399 -23.699  1.00  0.120          H  
ATOM   5621  HA  LYS A 363       4.590  41.700 -23.166  1.00  0.140          H  
ATOM   5622 1HB  LYS A 363       3.463  41.743 -25.250  1.00  0.190          H  
ATOM   5623 2HB  LYS A 363       3.334  43.372 -24.597  1.00  0.190          H  
ATOM   5624 1HG  LYS A 363       5.252  44.034 -26.107  1.00  0.190          H  
ATOM   5625 2HG  LYS A 363       5.170  42.406 -26.807  1.00  0.190          H  
ATOM   5626 1HD  LYS A 363       2.719  42.821 -27.302  1.00  0.190          H  
ATOM   5627 2HD  LYS A 363       3.001  44.521 -26.881  1.00  0.190          H  
ATOM   5628 1HE  LYS A 363       4.868  44.543 -28.610  1.00  0.190          H  
ATOM   5629 2HE  LYS A 363       4.347  42.904 -29.052  1.00  0.190          H  
ATOM   5630 1HZ  LYS A 363       3.376  44.537 -30.468  1.00  0.190          H  
ATOM   5631 2HZ  LYS A 363       2.181  43.779 -29.583  1.00  0.190          H  
ATOM   5632 3HZ  LYS A 363       2.704  45.331 -29.176  1.00  0.190          H  
ATOM   5633  N   ARG A 364       7.329  42.047 -24.903  1.00  0.120          N  
ATOM   5634  CA  ARG A 364       8.412  41.308 -25.514  1.00  0.140          C  
ATOM   5635  C   ARG A 364       9.109  40.545 -24.422  1.00  0.130          C  
ATOM   5636  O   ARG A 364       9.455  39.376 -24.604  1.00  0.140          O  
ATOM   5637  CB  ARG A 364       9.383  42.212 -26.237  1.00  0.190          C  
ATOM   5638  CG  ARG A 364       8.867  42.839 -27.500  1.00  0.190          C  
ATOM   5639  CD  ARG A 364       9.886  43.725 -28.089  1.00  0.190          C  
ATOM   5640  NE  ARG A 364       9.448  44.308 -29.341  1.00  0.190          N  
ATOM   5641  CZ  ARG A 364      10.185  45.139 -30.104  1.00  0.190          C  
ATOM   5642  NH1 ARG A 364      11.406  45.478 -29.735  1.00  0.190          N  
ATOM   5643  NH2 ARG A 364       9.678  45.614 -31.233  1.00  0.190          N  
ATOM   5644  H   ARG A 364       7.484  43.024 -24.663  1.00  0.140          H  
ATOM   5645  HA  ARG A 364       8.001  40.607 -26.228  1.00  0.170          H  
ATOM   5646 1HB  ARG A 364       9.628  43.024 -25.590  1.00  0.230          H  
ATOM   5647 2HB  ARG A 364      10.304  41.675 -26.461  1.00  0.230          H  
ATOM   5648 1HG  ARG A 364       8.613  42.063 -28.220  1.00  0.230          H  
ATOM   5649 2HG  ARG A 364       7.982  43.435 -27.273  1.00  0.230          H  
ATOM   5650 1HD  ARG A 364      10.081  44.533 -27.388  1.00  0.230          H  
ATOM   5651 2HD  ARG A 364      10.804  43.167 -28.265  1.00  0.230          H  
ATOM   5652  HE  ARG A 364       8.522  44.075 -29.666  1.00  0.230          H  
ATOM   5653 1HH1 ARG A 364      11.808  45.121 -28.849  1.00  0.230          H  
ATOM   5654 2HH1 ARG A 364      11.954  46.098 -30.309  1.00  0.230          H  
ATOM   5655 1HH2 ARG A 364       8.742  45.356 -31.513  1.00  0.230          H  
ATOM   5656 2HH2 ARG A 364      10.221  46.238 -31.809  1.00  0.230          H  
ATOM   5657  N   LEU A 365       9.286  41.198 -23.267  1.00  0.130          N  
ATOM   5658  CA  LEU A 365       9.933  40.529 -22.149  1.00  0.120          C  
ATOM   5659  C   LEU A 365       9.080  39.336 -21.754  1.00  0.110          C  
ATOM   5660  O   LEU A 365       9.584  38.229 -21.571  1.00  0.110          O  
ATOM   5661  CB  LEU A 365      10.084  41.469 -20.945  1.00  0.170          C  
ATOM   5662  CG  LEU A 365      10.737  40.857 -19.671  1.00  0.170          C  
ATOM   5663  CD1 LEU A 365      12.166  40.421 -19.982  1.00  0.170          C  
ATOM   5664  CD2 LEU A 365      10.703  41.884 -18.540  1.00  0.170          C  
ATOM   5665  H   LEU A 365       9.012  42.186 -23.212  1.00  0.160          H  
ATOM   5666  HA  LEU A 365      10.905  40.179 -22.482  1.00  0.140          H  
ATOM   5667 1HB  LEU A 365      10.691  42.317 -21.251  1.00  0.210          H  
ATOM   5668 2HB  LEU A 365       9.096  41.843 -20.669  1.00  0.210          H  
ATOM   5669  HG  LEU A 365      10.178  39.980 -19.363  1.00  0.210          H  
ATOM   5670 1HD1 LEU A 365      12.612  39.992 -19.085  1.00  0.210          H  
ATOM   5671 2HD1 LEU A 365      12.182  39.677 -20.766  1.00  0.210          H  
ATOM   5672 3HD1 LEU A 365      12.734  41.278 -20.299  1.00  0.210          H  
ATOM   5673 1HD2 LEU A 365      11.148  41.460 -17.638  1.00  0.210          H  
ATOM   5674 2HD2 LEU A 365      11.254  42.771 -18.826  1.00  0.210          H  
ATOM   5675 3HD2 LEU A 365       9.675  42.159 -18.339  1.00  0.210          H  
ATOM   5676  N   TRP A 366       7.775  39.577 -21.645  1.00  0.110          N  
ATOM   5677  CA  TRP A 366       6.794  38.565 -21.323  1.00  0.130          C  
ATOM   5678  C   TRP A 366       6.917  37.386 -22.287  1.00  0.130          C  
ATOM   5679  O   TRP A 366       7.062  36.244 -21.848  1.00  0.140          O  
ATOM   5680  CB  TRP A 366       5.429  39.204 -21.420  1.00  0.170          C  
ATOM   5681  CG  TRP A 366       4.315  38.350 -21.193  1.00  0.170          C  
ATOM   5682  CD1 TRP A 366       3.684  37.685 -22.130  1.00  0.170          C  
ATOM   5683  CD2 TRP A 366       3.650  38.070 -19.986  1.00  0.170          C  
ATOM   5684  NE1 TRP A 366       2.634  37.011 -21.616  1.00  0.170          N  
ATOM   5685  CE2 TRP A 366       2.594  37.229 -20.299  1.00  0.170          C  
ATOM   5686  CE3 TRP A 366       3.845  38.452 -18.709  1.00  0.170          C  
ATOM   5687  CZ2 TRP A 366       1.726  36.764 -19.351  1.00  0.170          C  
ATOM   5688  CZ3 TRP A 366       3.003  37.997 -17.774  1.00  0.170          C  
ATOM   5689  CH2 TRP A 366       1.958  37.174 -18.063  1.00  0.170          C  
ATOM   5690  H   TRP A 366       7.443  40.538 -21.772  1.00  0.130          H  
ATOM   5691  HA  TRP A 366       6.966  38.214 -20.306  1.00  0.160          H  
ATOM   5692 1HB  TRP A 366       5.372  40.037 -20.724  1.00  0.210          H  
ATOM   5693 2HB  TRP A 366       5.313  39.612 -22.404  1.00  0.210          H  
ATOM   5694  HD1 TRP A 366       3.989  37.700 -23.136  1.00  0.210          H  
ATOM   5695  HE1 TRP A 366       1.989  36.428 -22.138  1.00  0.210          H  
ATOM   5696  HE3 TRP A 366       4.662  39.109 -18.448  1.00  0.210          H  
ATOM   5697  HZ2 TRP A 366       0.893  36.105 -19.591  1.00  0.210          H  
ATOM   5698  HZ3 TRP A 366       3.183  38.316 -16.783  1.00  0.210          H  
ATOM   5699  HH2 TRP A 366       1.301  36.841 -17.261  1.00  0.210          H  
ATOM   5700  N   GLY A 367       6.893  37.668 -23.597  1.00  0.130          N  
ATOM   5701  CA  GLY A 367       7.014  36.653 -24.631  1.00  0.150          C  
ATOM   5702  C   GLY A 367       8.269  35.797 -24.455  1.00  0.150          C  
ATOM   5703  O   GLY A 367       8.200  34.562 -24.459  1.00  0.190          O  
ATOM   5704  H   GLY A 367       6.748  38.633 -23.906  1.00  0.160          H  
ATOM   5705 1HA  GLY A 367       6.128  36.031 -24.633  1.00  0.180          H  
ATOM   5706 2HA  GLY A 367       7.054  37.153 -25.592  1.00  0.180          H  
ATOM   5707  N   ILE A 368       9.418  36.444 -24.277  1.00  0.130          N  
ATOM   5708  CA  ILE A 368      10.666  35.712 -24.125  1.00  0.160          C  
ATOM   5709  C   ILE A 368      10.604  34.807 -22.911  1.00  0.130          C  
ATOM   5710  O   ILE A 368      10.995  33.637 -22.986  1.00  0.150          O  
ATOM   5711  CB  ILE A 368      11.858  36.677 -23.962  1.00  0.210          C  
ATOM   5712  CG1 ILE A 368      12.080  37.443 -25.287  1.00  0.210          C  
ATOM   5713  CG2 ILE A 368      13.139  35.880 -23.536  1.00  0.210          C  
ATOM   5714  CD1 ILE A 368      12.995  38.648 -25.166  1.00  0.210          C  
ATOM   5715  H   ILE A 368       9.415  37.471 -24.279  1.00  0.160          H  
ATOM   5716  HA  ILE A 368      10.822  35.100 -25.010  1.00  0.190          H  
ATOM   5717  HB  ILE A 368      11.615  37.418 -23.194  1.00  0.250          H  
ATOM   5718 1HG1 ILE A 368      12.504  36.760 -26.020  1.00  0.250          H  
ATOM   5719 2HG1 ILE A 368      11.117  37.787 -25.657  1.00  0.250          H  
ATOM   5720 1HG2 ILE A 368      13.974  36.557 -23.412  1.00  0.250          H  
ATOM   5721 2HG2 ILE A 368      12.981  35.362 -22.594  1.00  0.250          H  
ATOM   5722 3HG2 ILE A 368      13.382  35.147 -24.306  1.00  0.250          H  
ATOM   5723 1HD1 ILE A 368      13.083  39.128 -26.139  1.00  0.250          H  
ATOM   5724 2HD1 ILE A 368      12.561  39.348 -24.452  1.00  0.250          H  
ATOM   5725 3HD1 ILE A 368      13.980  38.352 -24.828  1.00  0.250          H  
ATOM   5726  N   LEU A 369      10.150  35.351 -21.788  1.00  0.110          N  
ATOM   5727  CA  LEU A 369      10.053  34.594 -20.557  1.00  0.130          C  
ATOM   5728  C   LEU A 369       9.073  33.436 -20.655  1.00  0.130          C  
ATOM   5729  O   LEU A 369       9.308  32.377 -20.074  1.00  0.150          O  
ATOM   5730  CB  LEU A 369       9.721  35.536 -19.415  1.00  0.170          C  
ATOM   5731  CG  LEU A 369      10.962  36.108 -18.645  1.00  0.170          C  
ATOM   5732  CD1 LEU A 369      11.967  36.746 -19.604  1.00  0.170          C  
ATOM   5733  CD2 LEU A 369      10.497  37.158 -17.675  1.00  0.170          C  
ATOM   5734  H   LEU A 369       9.860  36.336 -21.786  1.00  0.130          H  
ATOM   5735  HA  LEU A 369      11.028  34.168 -20.352  1.00  0.160          H  
ATOM   5736 1HB  LEU A 369       9.160  36.378 -19.822  1.00  0.210          H  
ATOM   5737 2HB  LEU A 369       9.083  35.015 -18.736  1.00  0.210          H  
ATOM   5738  HG  LEU A 369      11.453  35.300 -18.120  1.00  0.210          H  
ATOM   5739 1HD1 LEU A 369      12.806  37.141 -19.032  1.00  0.210          H  
ATOM   5740 2HD1 LEU A 369      12.343  36.023 -20.313  1.00  0.210          H  
ATOM   5741 3HD1 LEU A 369      11.486  37.550 -20.138  1.00  0.210          H  
ATOM   5742 1HD2 LEU A 369      11.348  37.562 -17.129  1.00  0.210          H  
ATOM   5743 2HD2 LEU A 369      10.011  37.955 -18.226  1.00  0.210          H  
ATOM   5744 3HD2 LEU A 369       9.801  36.735 -16.972  1.00  0.210          H  
ATOM   5745  N   ASN A 370       7.978  33.594 -21.382  1.00  0.120          N  
ATOM   5746  CA  ASN A 370       7.064  32.473 -21.523  1.00  0.170          C  
ATOM   5747  C   ASN A 370       7.724  31.318 -22.309  1.00  0.140          C  
ATOM   5748  O   ASN A 370       7.418  30.145 -22.063  1.00  0.150          O  
ATOM   5749  CB  ASN A 370       5.752  32.932 -22.088  1.00  0.220          C  
ATOM   5750  CG  ASN A 370       4.942  33.667 -21.096  1.00  0.220          C  
ATOM   5751  OD1 ASN A 370       5.188  33.645 -19.885  1.00  0.220          O  
ATOM   5752  ND2 ASN A 370       3.944  34.313 -21.573  1.00  0.220          N  
ATOM   5753  H   ASN A 370       7.757  34.511 -21.785  1.00  0.140          H  
ATOM   5754  HA  ASN A 370       6.852  32.089 -20.527  1.00  0.200          H  
ATOM   5755 1HB  ASN A 370       5.951  33.628 -22.892  1.00  0.260          H  
ATOM   5756 2HB  ASN A 370       5.186  32.102 -22.476  1.00  0.260          H  
ATOM   5757 1HD2 ASN A 370       3.346  34.827 -20.955  1.00  0.260          H  
ATOM   5758 2HD2 ASN A 370       3.766  34.323 -22.556  1.00  0.260          H  
ATOM   5759  N   PHE A 371       8.670  31.627 -23.212  1.00  0.170          N  
ATOM   5760  CA  PHE A 371       9.388  30.543 -23.878  1.00  0.160          C  
ATOM   5761  C   PHE A 371      10.322  29.890 -22.843  1.00  0.160          C  
ATOM   5762  O   PHE A 371      10.445  28.664 -22.805  1.00  0.170          O  
ATOM   5763  CB  PHE A 371      10.164  31.010 -25.105  1.00  0.230          C  
ATOM   5764  CG  PHE A 371       9.293  31.328 -26.315  1.00  0.230          C  
ATOM   5765  CD1 PHE A 371       9.291  32.602 -26.861  1.00  0.230          C  
ATOM   5766  CD2 PHE A 371       8.474  30.353 -26.905  1.00  0.230          C  
ATOM   5767  CE1 PHE A 371       8.515  32.899 -27.963  1.00  0.230          C  
ATOM   5768  CE2 PHE A 371       7.689  30.659 -28.005  1.00  0.230          C  
ATOM   5769  CZ  PHE A 371       7.715  31.933 -28.534  1.00  0.230          C  
ATOM   5770  H   PHE A 371       8.855  32.612 -23.444  1.00  0.200          H  
ATOM   5771  HA  PHE A 371       8.664  29.798 -24.200  1.00  0.190          H  
ATOM   5772 1HB  PHE A 371      10.726  31.909 -24.847  1.00  0.270          H  
ATOM   5773 2HB  PHE A 371      10.884  30.247 -25.392  1.00  0.270          H  
ATOM   5774  HD1 PHE A 371       9.915  33.375 -26.414  1.00  0.270          H  
ATOM   5775  HD2 PHE A 371       8.455  29.344 -26.494  1.00  0.270          H  
ATOM   5776  HE1 PHE A 371       8.534  33.898 -28.378  1.00  0.270          H  
ATOM   5777  HE2 PHE A 371       7.050  29.896 -28.455  1.00  0.270          H  
ATOM   5778  HZ  PHE A 371       7.102  32.177 -29.398  1.00  0.270          H  
ATOM   5779  N   VAL A 372      10.912  30.706 -21.955  1.00  0.160          N  
ATOM   5780  CA  VAL A 372      11.772  30.185 -20.887  1.00  0.160          C  
ATOM   5781  C   VAL A 372      10.944  29.237 -20.020  1.00  0.150          C  
ATOM   5782  O   VAL A 372      11.443  28.187 -19.607  1.00  0.150          O  
ATOM   5783  CB  VAL A 372      12.396  31.314 -20.036  1.00  0.220          C  
ATOM   5784  CG1 VAL A 372      13.106  30.732 -18.804  1.00  0.220          C  
ATOM   5785  CG2 VAL A 372      13.374  32.113 -20.907  1.00  0.220          C  
ATOM   5786  H   VAL A 372      10.797  31.716 -22.092  1.00  0.190          H  
ATOM   5787  HA  VAL A 372      12.584  29.621 -21.338  1.00  0.190          H  
ATOM   5788  HB  VAL A 372      11.627  31.960 -19.679  1.00  0.270          H  
ATOM   5789 1HG1 VAL A 372      13.532  31.545 -18.216  1.00  0.270          H  
ATOM   5790 2HG1 VAL A 372      12.400  30.188 -18.183  1.00  0.270          H  
ATOM   5791 3HG1 VAL A 372      13.902  30.058 -19.123  1.00  0.270          H  
ATOM   5792 1HG2 VAL A 372      13.809  32.922 -20.322  1.00  0.270          H  
ATOM   5793 2HG2 VAL A 372      14.164  31.455 -21.264  1.00  0.270          H  
ATOM   5794 3HG2 VAL A 372      12.846  32.531 -21.757  1.00  0.270          H  
ATOM   5795  N   LEU A 373       9.695  29.615 -19.720  1.00  0.140          N  
ATOM   5796  CA  LEU A 373       8.797  28.750 -18.969  1.00  0.140          C  
ATOM   5797  C   LEU A 373       8.592  27.437 -19.706  1.00  0.140          C  
ATOM   5798  O   LEU A 373       8.745  26.372 -19.111  1.00  0.140          O  
ATOM   5799  CB  LEU A 373       7.431  29.424 -18.734  1.00  0.200          C  
ATOM   5800  CG  LEU A 373       6.307  28.562 -18.048  1.00  0.200          C  
ATOM   5801  CD1 LEU A 373       6.769  28.121 -16.723  1.00  0.200          C  
ATOM   5802  CD2 LEU A 373       5.017  29.412 -17.910  1.00  0.200          C  
ATOM   5803  H   LEU A 373       9.384  30.540 -20.028  1.00  0.170          H  
ATOM   5804  HA  LEU A 373       9.262  28.548 -18.009  1.00  0.170          H  
ATOM   5805 1HB  LEU A 373       7.590  30.307 -18.128  1.00  0.240          H  
ATOM   5806 2HB  LEU A 373       7.050  29.748 -19.683  1.00  0.240          H  
ATOM   5807  HG  LEU A 373       6.093  27.681 -18.642  1.00  0.240          H  
ATOM   5808 1HD1 LEU A 373       5.990  27.539 -16.230  1.00  0.240          H  
ATOM   5809 2HD1 LEU A 373       7.652  27.514 -16.822  1.00  0.240          H  
ATOM   5810 3HD1 LEU A 373       6.998  28.980 -16.153  1.00  0.240          H  
ATOM   5811 1HD2 LEU A 373       4.231  28.820 -17.426  1.00  0.240          H  
ATOM   5812 2HD2 LEU A 373       5.220  30.293 -17.308  1.00  0.240          H  
ATOM   5813 3HD2 LEU A 373       4.670  29.732 -18.890  1.00  0.240          H  
ATOM   5814  N   ALA A 374       8.311  27.483 -21.013  1.00  0.130          N  
ATOM   5815  CA  ALA A 374       8.115  26.239 -21.748  1.00  0.130          C  
ATOM   5816  C   ALA A 374       9.342  25.330 -21.639  1.00  0.130          C  
ATOM   5817  O   ALA A 374       9.208  24.111 -21.466  1.00  0.140          O  
ATOM   5818  CB  ALA A 374       7.834  26.531 -23.211  1.00  0.180          C  
ATOM   5819  H   ALA A 374       8.170  28.390 -21.472  1.00  0.160          H  
ATOM   5820  HA  ALA A 374       7.270  25.729 -21.311  1.00  0.160          H  
ATOM   5821 1HB  ALA A 374       7.660  25.596 -23.740  1.00  0.220          H  
ATOM   5822 2HB  ALA A 374       6.964  27.160 -23.297  1.00  0.220          H  
ATOM   5823 3HB  ALA A 374       8.686  27.042 -23.647  1.00  0.220          H  
ATOM   5824  N   ILE A 375      10.535  25.926 -21.699  1.00  0.130          N  
ATOM   5825  CA  ILE A 375      11.776  25.176 -21.578  1.00  0.140          C  
ATOM   5826  C   ILE A 375      11.898  24.575 -20.190  1.00  0.140          C  
ATOM   5827  O   ILE A 375      12.237  23.400 -20.045  1.00  0.150          O  
ATOM   5828  CB  ILE A 375      13.004  26.066 -21.865  1.00  0.190          C  
ATOM   5829  CG1 ILE A 375      12.995  26.480 -23.362  1.00  0.190          C  
ATOM   5830  CG2 ILE A 375      14.311  25.309 -21.476  1.00  0.190          C  
ATOM   5831  CD1 ILE A 375      13.955  27.609 -23.722  1.00  0.190          C  
ATOM   5832  H   ILE A 375      10.556  26.934 -21.892  1.00  0.160          H  
ATOM   5833  HA  ILE A 375      11.760  24.365 -22.304  1.00  0.170          H  
ATOM   5834  HB  ILE A 375      12.932  26.979 -21.279  1.00  0.230          H  
ATOM   5835 1HG1 ILE A 375      13.248  25.609 -23.962  1.00  0.230          H  
ATOM   5836 2HG1 ILE A 375      11.989  26.797 -23.627  1.00  0.230          H  
ATOM   5837 1HG2 ILE A 375      15.173  25.935 -21.669  1.00  0.230          H  
ATOM   5838 2HG2 ILE A 375      14.310  25.049 -20.417  1.00  0.230          H  
ATOM   5839 3HG2 ILE A 375      14.388  24.395 -22.067  1.00  0.230          H  
ATOM   5840 1HD1 ILE A 375      13.866  27.826 -24.786  1.00  0.230          H  
ATOM   5841 2HD1 ILE A 375      13.696  28.499 -23.152  1.00  0.230          H  
ATOM   5842 3HD1 ILE A 375      14.977  27.324 -23.503  1.00  0.230          H  
ATOM   5843  N   CYS A 376      11.653  25.392 -19.171  1.00  0.140          N  
ATOM   5844  CA  CYS A 376      11.762  24.953 -17.796  1.00  0.140          C  
ATOM   5845  C   CYS A 376      10.771  23.830 -17.489  1.00  0.140          C  
ATOM   5846  O   CYS A 376      11.076  22.882 -16.774  1.00  0.160          O  
ATOM   5847  CB  CYS A 376      11.510  26.135 -16.879  1.00  0.200          C  
ATOM   5848  SG  CYS A 376      12.789  27.398 -16.895  1.00  0.200          S  
ATOM   5849  H   CYS A 376      11.408  26.364 -19.370  1.00  0.170          H  
ATOM   5850  HA  CYS A 376      12.766  24.591 -17.631  1.00  0.170          H  
ATOM   5851 1HB  CYS A 376      10.576  26.606 -17.168  1.00  0.240          H  
ATOM   5852 2HB  CYS A 376      11.410  25.790 -15.883  1.00  0.240          H  
ATOM   5853  HG  CYS A 376      12.462  27.869 -18.132  1.00  0.240          H  
ATOM   5854  N   LEU A 377       9.564  23.912 -18.008  1.00  0.140          N  
ATOM   5855  CA  LEU A 377       8.626  22.840 -17.752  1.00  0.150          C  
ATOM   5856  C   LEU A 377       9.096  21.568 -18.481  1.00  0.140          C  
ATOM   5857  O   LEU A 377       9.055  20.467 -17.923  1.00  0.150          O  
ATOM   5858  CB  LEU A 377       7.215  23.287 -18.149  1.00  0.210          C  
ATOM   5859  CG  LEU A 377       6.574  24.433 -17.262  1.00  0.210          C  
ATOM   5860  CD1 LEU A 377       5.252  24.896 -17.913  1.00  0.210          C  
ATOM   5861  CD2 LEU A 377       6.323  23.952 -15.813  1.00  0.210          C  
ATOM   5862  H   LEU A 377       9.298  24.730 -18.558  1.00  0.170          H  
ATOM   5863  HA  LEU A 377       8.637  22.619 -16.691  1.00  0.180          H  
ATOM   5864 1HB  LEU A 377       7.283  23.694 -19.153  1.00  0.250          H  
ATOM   5865 2HB  LEU A 377       6.546  22.426 -18.158  1.00  0.250          H  
ATOM   5866  HG  LEU A 377       7.251  25.273 -17.238  1.00  0.250          H  
ATOM   5867 1HD1 LEU A 377       4.807  25.698 -17.326  1.00  0.250          H  
ATOM   5868 2HD1 LEU A 377       5.448  25.259 -18.909  1.00  0.250          H  
ATOM   5869 3HD1 LEU A 377       4.557  24.061 -17.957  1.00  0.250          H  
ATOM   5870 1HD2 LEU A 377       5.888  24.776 -15.244  1.00  0.250          H  
ATOM   5871 2HD2 LEU A 377       5.631  23.114 -15.829  1.00  0.250          H  
ATOM   5872 3HD2 LEU A 377       7.249  23.652 -15.337  1.00  0.250          H  
ATOM   5873  N   ALA A 378       9.641  21.713 -19.702  1.00  0.140          N  
ATOM   5874  CA  ALA A 378      10.178  20.572 -20.445  1.00  0.160          C  
ATOM   5875  C   ALA A 378      11.313  19.894 -19.660  1.00  0.160          C  
ATOM   5876  O   ALA A 378      11.426  18.671 -19.668  1.00  0.190          O  
ATOM   5877  CB  ALA A 378      10.671  21.006 -21.810  1.00  0.220          C  
ATOM   5878  H   ALA A 378       9.629  22.631 -20.158  1.00  0.170          H  
ATOM   5879  HA  ALA A 378       9.375  19.847 -20.576  1.00  0.190          H  
ATOM   5880 1HB  ALA A 378      11.039  20.140 -22.357  1.00  0.260          H  
ATOM   5881 2HB  ALA A 378       9.850  21.467 -22.358  1.00  0.260          H  
ATOM   5882 3HB  ALA A 378      11.472  21.726 -21.694  1.00  0.260          H  
ATOM   5883  N   MET A 379      12.101  20.682 -18.910  1.00  0.150          N  
ATOM   5884  CA  MET A 379      13.206  20.182 -18.076  1.00  0.150          C  
ATOM   5885  C   MET A 379      12.762  19.154 -17.036  1.00  0.110          C  
ATOM   5886  O   MET A 379      13.606  18.416 -16.510  1.00  0.100          O  
ATOM   5887  CB  MET A 379      13.932  21.312 -17.346  1.00  0.210          C  
ATOM   5888  CG  MET A 379      14.837  22.211 -18.184  1.00  0.210          C  
ATOM   5889  SD  MET A 379      15.426  23.681 -17.245  1.00  0.210          S  
ATOM   5890  CE  MET A 379      16.444  23.002 -15.935  1.00  0.210          C  
ATOM   5891  H   MET A 379      11.963  21.694 -19.006  1.00  0.180          H  
ATOM   5892  HA  MET A 379      13.922  19.693 -18.734  1.00  0.180          H  
ATOM   5893 1HB  MET A 379      13.215  21.931 -16.867  1.00  0.250          H  
ATOM   5894 2HB  MET A 379      14.541  20.871 -16.565  1.00  0.250          H  
ATOM   5895 1HG  MET A 379      15.703  21.641 -18.515  1.00  0.250          H  
ATOM   5896 2HG  MET A 379      14.304  22.550 -19.062  1.00  0.250          H  
ATOM   5897 1HE  MET A 379      16.840  23.815 -15.322  1.00  0.250          H  
ATOM   5898 2HE  MET A 379      15.850  22.342 -15.307  1.00  0.250          H  
ATOM   5899 3HE  MET A 379      17.272  22.441 -16.369  1.00  0.250          H  
ATOM   5900  N   THR A 380      11.459  19.104 -16.705  1.00  0.110          N  
ATOM   5901  CA  THR A 380      10.981  18.131 -15.730  1.00  0.120          C  
ATOM   5902  C   THR A 380      11.117  16.725 -16.310  1.00  0.130          C  
ATOM   5903  O   THR A 380      11.221  15.749 -15.555  1.00  0.170          O  
ATOM   5904  CB  THR A 380       9.487  18.337 -15.334  1.00  0.160          C  
ATOM   5905  OG1 THR A 380       8.657  18.245 -16.499  1.00  0.160          O  
ATOM   5906  CG2 THR A 380       9.221  19.640 -14.616  1.00  0.160          C  
ATOM   5907  H   THR A 380      10.782  19.714 -17.170  1.00  0.130          H  
ATOM   5908  HA  THR A 380      11.594  18.204 -14.833  1.00  0.140          H  
ATOM   5909  HB  THR A 380       9.204  17.529 -14.662  1.00  0.200          H  
ATOM   5910  HG1 THR A 380       8.816  19.018 -17.080  1.00  0.200          H  
ATOM   5911 1HG2 THR A 380       8.174  19.699 -14.353  1.00  0.200          H  
ATOM   5912 2HG2 THR A 380       9.821  19.677 -13.714  1.00  0.200          H  
ATOM   5913 3HG2 THR A 380       9.481  20.473 -15.269  1.00  0.200          H  
ATOM   5914  N   ILE A 381      11.179  16.612 -17.652  1.00  0.150          N  
ATOM   5915  CA  ILE A 381      11.316  15.326 -18.315  1.00  0.180          C  
ATOM   5916  C   ILE A 381      12.683  14.787 -17.975  1.00  0.140          C  
ATOM   5917  O   ILE A 381      12.828  13.639 -17.557  1.00  0.160          O  
ATOM   5918  CB  ILE A 381      11.265  15.457 -19.865  1.00  0.240          C  
ATOM   5919  CG1 ILE A 381       9.868  15.939 -20.356  1.00  0.240          C  
ATOM   5920  CG2 ILE A 381      11.618  14.079 -20.492  1.00  0.240          C  
ATOM   5921  CD1 ILE A 381       9.833  16.395 -21.803  1.00  0.240          C  
ATOM   5922  H   ILE A 381      11.130  17.451 -18.236  1.00  0.180          H  
ATOM   5923  HA  ILE A 381      10.555  14.637 -17.953  1.00  0.220          H  
ATOM   5924  HB  ILE A 381      11.994  16.198 -20.193  1.00  0.290          H  
ATOM   5925 1HG1 ILE A 381       9.157  15.137 -20.248  1.00  0.290          H  
ATOM   5926 2HG1 ILE A 381       9.553  16.782 -19.741  1.00  0.290          H  
ATOM   5927 1HG2 ILE A 381      11.608  14.147 -21.570  1.00  0.290          H  
ATOM   5928 2HG2 ILE A 381      12.606  13.757 -20.181  1.00  0.290          H  
ATOM   5929 3HG2 ILE A 381      10.882  13.341 -20.169  1.00  0.290          H  
ATOM   5930 1HD1 ILE A 381       8.834  16.721 -22.058  1.00  0.290          H  
ATOM   5931 2HD1 ILE A 381      10.528  17.232 -21.928  1.00  0.290          H  
ATOM   5932 3HD1 ILE A 381      10.115  15.589 -22.468  1.00  0.290          H  
ATOM   5933  N   LEU A 382      13.687  15.640 -18.172  1.00  0.120          N  
ATOM   5934  CA  LEU A 382      15.077  15.296 -17.950  1.00  0.110          C  
ATOM   5935  C   LEU A 382      15.370  14.980 -16.497  1.00  0.100          C  
ATOM   5936  O   LEU A 382      16.079  14.012 -16.214  1.00  0.130          O  
ATOM   5937  CB  LEU A 382      15.953  16.472 -18.386  1.00  0.160          C  
ATOM   5938  CG  LEU A 382      15.966  16.800 -19.903  1.00  0.160          C  
ATOM   5939  CD1 LEU A 382      16.717  18.111 -20.103  1.00  0.160          C  
ATOM   5940  CD2 LEU A 382      16.621  15.666 -20.700  1.00  0.160          C  
ATOM   5941  H   LEU A 382      13.456  16.558 -18.528  1.00  0.140          H  
ATOM   5942  HA  LEU A 382      15.308  14.410 -18.531  1.00  0.130          H  
ATOM   5943 1HB  LEU A 382      15.606  17.364 -17.862  1.00  0.190          H  
ATOM   5944 2HB  LEU A 382      16.978  16.273 -18.074  1.00  0.190          H  
ATOM   5945  HG  LEU A 382      14.943  16.940 -20.255  1.00  0.190          H  
ATOM   5946 1HD1 LEU A 382      16.721  18.370 -21.162  1.00  0.190          H  
ATOM   5947 2HD1 LEU A 382      16.226  18.905 -19.540  1.00  0.190          H  
ATOM   5948 3HD1 LEU A 382      17.743  18.001 -19.754  1.00  0.190          H  
ATOM   5949 1HD2 LEU A 382      16.624  15.928 -21.758  1.00  0.190          H  
ATOM   5950 2HD2 LEU A 382      17.648  15.528 -20.360  1.00  0.190          H  
ATOM   5951 3HD2 LEU A 382      16.074  14.740 -20.572  1.00  0.190          H  
ATOM   5952  N   VAL A 383      14.793  15.756 -15.571  1.00  0.090          N  
ATOM   5953  CA  VAL A 383      15.015  15.491 -14.154  1.00  0.100          C  
ATOM   5954  C   VAL A 383      14.418  14.143 -13.790  1.00  0.120          C  
ATOM   5955  O   VAL A 383      15.033  13.360 -13.055  1.00  0.150          O  
ATOM   5956  CB  VAL A 383      14.426  16.591 -13.241  1.00  0.140          C  
ATOM   5957  CG1 VAL A 383      14.522  16.155 -11.752  1.00  0.140          C  
ATOM   5958  CG2 VAL A 383      15.183  17.914 -13.434  1.00  0.140          C  
ATOM   5959  H   VAL A 383      14.233  16.562 -15.871  1.00  0.110          H  
ATOM   5960  HA  VAL A 383      16.079  15.445 -13.978  1.00  0.120          H  
ATOM   5961  HB  VAL A 383      13.387  16.732 -13.495  1.00  0.160          H  
ATOM   5962 1HG1 VAL A 383      14.090  16.926 -11.138  1.00  0.160          H  
ATOM   5963 2HG1 VAL A 383      13.978  15.232 -11.584  1.00  0.160          H  
ATOM   5964 3HG1 VAL A 383      15.568  16.009 -11.474  1.00  0.160          H  
ATOM   5965 1HG2 VAL A 383      14.750  18.682 -12.794  1.00  0.160          H  
ATOM   5966 2HG2 VAL A 383      16.232  17.774 -13.171  1.00  0.160          H  
ATOM   5967 3HG2 VAL A 383      15.110  18.229 -14.472  1.00  0.160          H  
ATOM   5968  N   THR A 384      13.202  13.878 -14.281  1.00  0.130          N  
ATOM   5969  CA  THR A 384      12.525  12.629 -14.005  1.00  0.170          C  
ATOM   5970  C   THR A 384      13.368  11.471 -14.540  1.00  0.170          C  
ATOM   5971  O   THR A 384      13.550  10.467 -13.845  1.00  0.200          O  
ATOM   5972  CB  THR A 384      11.114  12.606 -14.643  1.00  0.220          C  
ATOM   5973  OG1 THR A 384      10.327  13.694 -14.107  1.00  0.220          O  
ATOM   5974  CG2 THR A 384      10.426  11.287 -14.301  1.00  0.220          C  
ATOM   5975  H   THR A 384      12.711  14.568 -14.850  1.00  0.160          H  
ATOM   5976  HA  THR A 384      12.421  12.515 -12.926  1.00  0.200          H  
ATOM   5977  HB  THR A 384      11.188  12.720 -15.725  1.00  0.270          H  
ATOM   5978  HG1 THR A 384      10.644  14.525 -14.524  1.00  0.270          H  
ATOM   5979 1HG2 THR A 384       9.426  11.283 -14.733  1.00  0.270          H  
ATOM   5980 2HG2 THR A 384      10.995  10.449 -14.700  1.00  0.270          H  
ATOM   5981 3HG2 THR A 384      10.358  11.192 -13.223  1.00  0.270          H  
ATOM   5982  N   LYS A 385      13.881  11.593 -15.777  1.00  0.150          N  
ATOM   5983  CA  LYS A 385      14.718  10.543 -16.337  1.00  0.150          C  
ATOM   5984  C   LYS A 385      15.984  10.320 -15.522  1.00  0.160          C  
ATOM   5985  O   LYS A 385      16.366   9.168 -15.308  1.00  0.180          O  
ATOM   5986  CB  LYS A 385      15.079  10.831 -17.794  1.00  0.210          C  
ATOM   5987  CG  LYS A 385      13.927  10.652 -18.783  1.00  0.210          C  
ATOM   5988  CD  LYS A 385      14.364  10.982 -20.209  1.00  0.210          C  
ATOM   5989  CE  LYS A 385      13.243  10.725 -21.214  1.00  0.210          C  
ATOM   5990  NZ  LYS A 385      13.645  11.090 -22.605  1.00  0.210          N  
ATOM   5991  H   LYS A 385      13.661  12.422 -16.337  1.00  0.180          H  
ATOM   5992  HA  LYS A 385      14.149   9.614 -16.315  1.00  0.180          H  
ATOM   5993 1HB  LYS A 385      15.425  11.863 -17.875  1.00  0.250          H  
ATOM   5994 2HB  LYS A 385      15.898  10.184 -18.101  1.00  0.250          H  
ATOM   5995 1HG  LYS A 385      13.579   9.621 -18.744  1.00  0.250          H  
ATOM   5996 2HG  LYS A 385      13.102  11.302 -18.500  1.00  0.250          H  
ATOM   5997 1HD  LYS A 385      14.652  12.034 -20.260  1.00  0.250          H  
ATOM   5998 2HD  LYS A 385      15.226  10.373 -20.476  1.00  0.250          H  
ATOM   5999 1HE  LYS A 385      12.982   9.668 -21.190  1.00  0.250          H  
ATOM   6000 2HE  LYS A 385      12.371  11.305 -20.933  1.00  0.250          H  
ATOM   6001 1HZ  LYS A 385      12.879  10.903 -23.238  1.00  0.250          H  
ATOM   6002 2HZ  LYS A 385      13.879  12.072 -22.644  1.00  0.250          H  
ATOM   6003 3HZ  LYS A 385      14.448  10.542 -22.881  1.00  0.250          H  
ATOM   6004  N   MET A 386      16.641  11.391 -15.046  1.00  0.150          N  
ATOM   6005  CA  MET A 386      17.836  11.177 -14.240  1.00  0.180          C  
ATOM   6006  C   MET A 386      17.484  10.401 -12.987  1.00  0.190          C  
ATOM   6007  O   MET A 386      18.194   9.468 -12.605  1.00  0.240          O  
ATOM   6008  CB  MET A 386      18.476  12.483 -13.785  1.00  0.240          C  
ATOM   6009  CG  MET A 386      19.156  13.326 -14.819  1.00  0.240          C  
ATOM   6010  SD  MET A 386      20.083  14.691 -14.042  1.00  0.240          S  
ATOM   6011  CE  MET A 386      18.802  15.823 -13.491  1.00  0.240          C  
ATOM   6012  H   MET A 386      16.332  12.337 -15.292  1.00  0.180          H  
ATOM   6013  HA  MET A 386      18.552  10.593 -14.816  1.00  0.220          H  
ATOM   6014 1HB  MET A 386      17.712  13.090 -13.305  1.00  0.290          H  
ATOM   6015 2HB  MET A 386      19.232  12.252 -13.048  1.00  0.290          H  
ATOM   6016 1HG  MET A 386      19.848  12.713 -15.393  1.00  0.290          H  
ATOM   6017 2HG  MET A 386      18.424  13.744 -15.500  1.00  0.290          H  
ATOM   6018 1HE  MET A 386      19.268  16.677 -13.008  1.00  0.290          H  
ATOM   6019 2HE  MET A 386      18.230  16.163 -14.354  1.00  0.290          H  
ATOM   6020 3HE  MET A 386      18.145  15.328 -12.780  1.00  0.290          H  
ATOM   6021  N   ALA A 387      16.372  10.780 -12.345  1.00  0.170          N  
ATOM   6022  CA  ALA A 387      15.950  10.119 -11.126  1.00  0.210          C  
ATOM   6023  C   ALA A 387      15.663   8.642 -11.344  1.00  0.260          C  
ATOM   6024  O   ALA A 387      16.107   7.798 -10.555  1.00  0.350          O  
ATOM   6025  CB  ALA A 387      14.711  10.800 -10.590  1.00  0.280          C  
ATOM   6026  H   ALA A 387      15.834  11.580 -12.697  1.00  0.200          H  
ATOM   6027  HA  ALA A 387      16.751  10.203 -10.400  1.00  0.250          H  
ATOM   6028 1HB  ALA A 387      14.421  10.321  -9.670  1.00  0.330          H  
ATOM   6029 2HB  ALA A 387      14.911  11.847 -10.410  1.00  0.330          H  
ATOM   6030 3HB  ALA A 387      13.901  10.714 -11.310  1.00  0.330          H  
ATOM   6031  N   GLU A 388      14.994   8.316 -12.453  1.00  0.240          N  
ATOM   6032  CA  GLU A 388      14.663   6.934 -12.744  1.00  0.340          C  
ATOM   6033  C   GLU A 388      15.915   6.134 -13.056  1.00  0.400          C  
ATOM   6034  O   GLU A 388      16.055   4.998 -12.594  1.00  0.500          O  
ATOM   6035  CB  GLU A 388      13.668   6.874 -13.906  1.00  0.440          C  
ATOM   6036  CG  GLU A 388      13.192   5.465 -14.316  1.00  0.440          C  
ATOM   6037  CD  GLU A 388      12.380   4.696 -13.268  1.00  0.440          C  
ATOM   6038  OE1 GLU A 388      11.842   5.288 -12.344  1.00  0.440          O  
ATOM   6039  OE2 GLU A 388      12.289   3.491 -13.422  1.00  0.440          O  
ATOM   6040  H   GLU A 388      14.638   9.062 -13.060  1.00  0.290          H  
ATOM   6041  HA  GLU A 388      14.192   6.500 -11.865  1.00  0.410          H  
ATOM   6042 1HB  GLU A 388      12.789   7.468 -13.652  1.00  0.520          H  
ATOM   6043 2HB  GLU A 388      14.123   7.340 -14.783  1.00  0.520          H  
ATOM   6044 1HG  GLU A 388      12.584   5.566 -15.213  1.00  0.520          H  
ATOM   6045 2HG  GLU A 388      14.069   4.882 -14.582  1.00  0.520          H  
ATOM   6046  N   LYS A 389      16.843   6.712 -13.822  1.00  0.360          N  
ATOM   6047  CA  LYS A 389      18.056   5.989 -14.139  1.00  0.430          C  
ATOM   6048  C   LYS A 389      18.847   5.700 -12.877  1.00  0.490          C  
ATOM   6049  O   LYS A 389      19.254   4.557 -12.665  1.00  0.590          O  
ATOM   6050  CB  LYS A 389      18.904   6.765 -15.142  1.00  0.570          C  
ATOM   6051  CG  LYS A 389      18.338   6.799 -16.556  1.00  0.570          C  
ATOM   6052  CD  LYS A 389      19.223   7.624 -17.482  1.00  0.570          C  
ATOM   6053  CE  LYS A 389      18.663   7.673 -18.901  1.00  0.570          C  
ATOM   6054  NZ  LYS A 389      19.521   8.491 -19.811  1.00  0.570          N  
ATOM   6055  H   LYS A 389      16.684   7.647 -14.210  1.00  0.430          H  
ATOM   6056  HA  LYS A 389      17.782   5.036 -14.589  1.00  0.520          H  
ATOM   6057 1HB  LYS A 389      19.004   7.797 -14.798  1.00  0.690          H  
ATOM   6058 2HB  LYS A 389      19.893   6.340 -15.187  1.00  0.690          H  
ATOM   6059 1HG  LYS A 389      18.277   5.779 -16.936  1.00  0.690          H  
ATOM   6060 2HG  LYS A 389      17.335   7.216 -16.541  1.00  0.690          H  
ATOM   6061 1HD  LYS A 389      19.289   8.643 -17.094  1.00  0.690          H  
ATOM   6062 2HD  LYS A 389      20.225   7.194 -17.506  1.00  0.690          H  
ATOM   6063 1HE  LYS A 389      18.597   6.659 -19.293  1.00  0.690          H  
ATOM   6064 2HE  LYS A 389      17.662   8.108 -18.873  1.00  0.690          H  
ATOM   6065 1HZ  LYS A 389      19.119   8.500 -20.739  1.00  0.690          H  
ATOM   6066 2HZ  LYS A 389      19.579   9.437 -19.462  1.00  0.690          H  
ATOM   6067 3HZ  LYS A 389      20.448   8.092 -19.853  1.00  0.690          H  
ATOM   6068  N   SER A 390      18.967   6.686 -11.977  1.00  0.470          N  
ATOM   6069  CA  SER A 390      19.705   6.475 -10.740  1.00  0.550          C  
ATOM   6070  C   SER A 390      19.074   5.372  -9.903  1.00  0.650          C  
ATOM   6071  O   SER A 390      19.778   4.528  -9.342  1.00  0.820          O  
ATOM   6072  CB  SER A 390      19.783   7.762  -9.952  1.00  0.740          C  
ATOM   6073  OG  SER A 390      20.587   8.711 -10.609  1.00  0.740          O  
ATOM   6074  H   SER A 390      18.600   7.622 -12.181  1.00  0.560          H  
ATOM   6075  HA  SER A 390      20.717   6.175 -10.996  1.00  0.660          H  
ATOM   6076 1HB  SER A 390      18.775   8.165  -9.826  1.00  0.890          H  
ATOM   6077 2HB  SER A 390      20.178   7.556  -8.965  1.00  0.890          H  
ATOM   6078  HG  SER A 390      20.466   9.531 -10.129  1.00  0.890          H  
ATOM   6079  N   ARG A 391      17.738   5.339  -9.844  1.00  0.580          N  
ATOM   6080  CA  ARG A 391      17.034   4.279  -9.131  1.00  0.690          C  
ATOM   6081  C   ARG A 391      17.308   2.897  -9.749  1.00  0.820          C  
ATOM   6082  O   ARG A 391      17.341   1.896  -9.038  1.00  1.020          O  
ATOM   6083  CB  ARG A 391      15.532   4.540  -9.073  1.00  0.920          C  
ATOM   6084  CG  ARG A 391      15.087   5.651  -8.091  1.00  0.920          C  
ATOM   6085  CD  ARG A 391      13.600   5.635  -7.886  1.00  0.920          C  
ATOM   6086  NE  ARG A 391      12.842   6.060  -9.088  1.00  0.920          N  
ATOM   6087  CZ  ARG A 391      12.432   7.333  -9.367  1.00  0.920          C  
ATOM   6088  NH1 ARG A 391      12.645   8.343  -8.565  1.00  0.920          N  
ATOM   6089  NH2 ARG A 391      11.776   7.584 -10.480  1.00  0.920          N  
ATOM   6090  H   ARG A 391      17.200   6.096 -10.279  1.00  0.700          H  
ATOM   6091  HA  ARG A 391      17.399   4.265  -8.104  1.00  0.830          H  
ATOM   6092 1HB  ARG A 391      15.182   4.825 -10.066  1.00  1.110          H  
ATOM   6093 2HB  ARG A 391      15.017   3.622  -8.796  1.00  1.110          H  
ATOM   6094 1HG  ARG A 391      15.563   5.484  -7.119  1.00  1.110          H  
ATOM   6095 2HG  ARG A 391      15.375   6.626  -8.469  1.00  1.110          H  
ATOM   6096 1HD  ARG A 391      13.289   4.620  -7.628  1.00  1.110          H  
ATOM   6097 2HD  ARG A 391      13.346   6.298  -7.058  1.00  1.110          H  
ATOM   6098  HE  ARG A 391      12.615   5.345  -9.782  1.00  1.110          H  
ATOM   6099 1HH1 ARG A 391      13.138   8.240  -7.690  1.00  1.110          H  
ATOM   6100 2HH1 ARG A 391      12.264   9.259  -8.858  1.00  1.110          H  
ATOM   6101 1HH2 ARG A 391      11.590   6.823 -11.153  1.00  1.110          H  
ATOM   6102 2HH2 ARG A 391      11.465   8.555 -10.649  1.00  1.110          H  
ATOM   6103  N   GLN A 392      17.454   2.825 -11.079  1.00  0.810          N  
ATOM   6104  CA  GLN A 392      17.723   1.550 -11.749  1.00  0.970          C  
ATOM   6105  C   GLN A 392      19.206   1.148 -11.732  1.00  1.090          C  
ATOM   6106  O   GLN A 392      19.520  -0.043 -11.773  1.00  1.200          O  
ATOM   6107  CB  GLN A 392      17.266   1.585 -13.208  1.00  1.290          C  
ATOM   6108  CG  GLN A 392      15.769   1.681 -13.418  1.00  1.290          C  
ATOM   6109  CD  GLN A 392      15.414   1.689 -14.901  1.00  1.290          C  
ATOM   6110  OE1 GLN A 392      16.231   1.270 -15.733  1.00  1.290          O  
ATOM   6111  NE2 GLN A 392      14.219   2.153 -15.247  1.00  1.290          N  
ATOM   6112  H   GLN A 392      17.356   3.679 -11.639  1.00  0.970          H  
ATOM   6113  HA  GLN A 392      17.165   0.774 -11.229  1.00  1.160          H  
ATOM   6114 1HB  GLN A 392      17.723   2.449 -13.697  1.00  1.550          H  
ATOM   6115 2HB  GLN A 392      17.626   0.693 -13.717  1.00  1.550          H  
ATOM   6116 1HG  GLN A 392      15.290   0.822 -12.954  1.00  1.550          H  
ATOM   6117 2HG  GLN A 392      15.395   2.601 -12.970  1.00  1.550          H  
ATOM   6118 1HE2 GLN A 392      13.950   2.176 -16.206  1.00  1.550          H  
ATOM   6119 2HE2 GLN A 392      13.561   2.511 -14.539  1.00  1.550          H  
ATOM   6120  N   HIS A 393      20.116   2.135 -11.646  1.00  1.140          N  
ATOM   6121  CA  HIS A 393      21.572   1.907 -11.672  1.00  1.320          C  
ATOM   6122  C   HIS A 393      22.026   1.019 -10.527  1.00  1.440          C  
ATOM   6123  O   HIS A 393      22.970   0.238 -10.658  1.00  1.690          O  
ATOM   6124  CB  HIS A 393      22.356   3.228 -11.587  1.00  1.780          C  
ATOM   6125  CG  HIS A 393      22.346   4.073 -12.834  1.00  1.780          C  
ATOM   6126  ND1 HIS A 393      22.776   5.386 -12.841  1.00  1.780          N  
ATOM   6127  CD2 HIS A 393      21.974   3.795 -14.105  1.00  1.780          C  
ATOM   6128  CE1 HIS A 393      22.665   5.875 -14.061  1.00  1.780          C  
ATOM   6129  NE2 HIS A 393      22.187   4.932 -14.848  1.00  1.780          N  
ATOM   6130  H   HIS A 393      19.774   3.098 -11.660  1.00  1.370          H  
ATOM   6131  HA  HIS A 393      21.844   1.410 -12.601  1.00  1.580          H  
ATOM   6132 1HB  HIS A 393      21.943   3.829 -10.777  1.00  2.130          H  
ATOM   6133 2HB  HIS A 393      23.391   3.012 -11.333  1.00  2.130          H  
ATOM   6134  HD1 HIS A 393      23.007   5.942 -12.042  1.00  2.130          H  
ATOM   6135  HD2 HIS A 393      21.576   2.901 -14.582  1.00  2.130          H  
ATOM   6136  HE1 HIS A 393      22.953   6.904 -14.272  1.00  2.130          H  
ATOM   6137  N   ASP A 394      21.367   1.161  -9.398  1.00  1.450          N  
ATOM   6138  CA  ASP A 394      21.603   0.348  -8.227  1.00  1.900          C  
ATOM   6139  C   ASP A 394      20.240  -0.053  -7.725  1.00  1.750          C  
ATOM   6140  O   ASP A 394      19.590   0.774  -7.108  1.00  1.660          O  
ATOM   6141  CB  ASP A 394      22.351   1.085  -7.111  1.00  2.480          C  
ATOM   6142  CG  ASP A 394      22.600   0.167  -5.841  1.00  2.480          C  
ATOM   6143  OD1 ASP A 394      21.921  -0.868  -5.699  1.00  2.480          O  
ATOM   6144  OD2 ASP A 394      23.445   0.512  -5.042  1.00  2.480          O  
ATOM   6145  H   ASP A 394      20.646   1.879  -9.355  1.00  1.740          H  
ATOM   6146  HA  ASP A 394      22.208  -0.510  -8.497  1.00  2.280          H  
ATOM   6147 1HB  ASP A 394      23.316   1.431  -7.490  1.00  2.980          H  
ATOM   6148 2HB  ASP A 394      21.783   1.968  -6.810  1.00  2.980          H  
ATOM   6149  N   PRO A 395      19.764  -1.286  -7.972  1.00  2.460          N  
ATOM   6150  CA  PRO A 395      18.452  -1.802  -7.613  1.00  2.920          C  
ATOM   6151  C   PRO A 395      18.083  -1.592  -6.147  1.00  2.610          C  
ATOM   6152  O   PRO A 395      16.898  -1.393  -5.831  1.00  3.360          O  
ATOM   6153  CB  PRO A 395      18.588  -3.299  -7.939  1.00  4.380          C  
ATOM   6154  CG  PRO A 395      19.595  -3.346  -9.066  1.00  4.380          C  
ATOM   6155  CD  PRO A 395      20.590  -2.250  -8.746  1.00  4.380          C  
ATOM   6156  HA  PRO A 395      17.703  -1.328  -8.267  1.00  3.500          H  
ATOM   6157 1HB  PRO A 395      18.921  -3.848  -7.043  1.00  5.260          H  
ATOM   6158 2HB  PRO A 395      17.607  -3.713  -8.224  1.00  5.260          H  
ATOM   6159 1HG  PRO A 395      20.063  -4.341  -9.119  1.00  5.260          H  
ATOM   6160 2HG  PRO A 395      19.092  -3.180 -10.032  1.00  5.260          H  
ATOM   6161 1HD  PRO A 395      21.425  -2.634  -8.135  1.00  5.260          H  
ATOM   6162 2HD  PRO A 395      20.924  -1.804  -9.707  1.00  5.260          H  
ATOM   6163  N   ALA A 396      19.070  -1.495  -5.216  1.00  1.960          N  
ATOM   6164  CA  ALA A 396      18.608  -1.315  -3.845  1.00  1.790          C  
ATOM   6165  C   ALA A 396      18.602   0.157  -3.559  1.00  1.190          C  
ATOM   6166  O   ALA A 396      18.293   0.625  -2.459  1.00  1.580          O  
ATOM   6167  CB  ALA A 396      19.515  -2.044  -2.874  1.00  2.570          C  
ATOM   6168  H   ALA A 396      20.087  -1.577  -5.404  1.00  2.350          H  
ATOM   6169  HA  ALA A 396      17.595  -1.698  -3.748  1.00  2.150          H  
ATOM   6170 1HB  ALA A 396      19.163  -1.888  -1.856  1.00  3.090          H  
ATOM   6171 2HB  ALA A 396      19.511  -3.108  -3.103  1.00  3.090          H  
ATOM   6172 3HB  ALA A 396      20.531  -1.651  -2.976  1.00  3.090          H  
ATOM   6173  N   GLY A 397      18.634   0.859  -4.659  1.00  0.760          N  
ATOM   6174  CA  GLY A 397      18.468   2.239  -4.758  1.00  1.330          C  
ATOM   6175  C   GLY A 397      17.002   2.559  -4.918  1.00  1.090          C  
ATOM   6176  O   GLY A 397      16.615   3.718  -4.721  1.00  1.860          O  
ATOM   6177  H   GLY A 397      18.884   0.399  -5.524  1.00  0.910          H  
ATOM   6178 1HA  GLY A 397      18.886   2.712  -3.898  1.00  1.600          H  
ATOM   6179 2HA  GLY A 397      19.020   2.610  -5.622  1.00  1.600          H  
ATOM   6180  N   THR A 398      16.154   1.545  -5.141  1.00  0.980          N  
ATOM   6181  CA  THR A 398      14.738   1.792  -5.354  1.00  0.620          C  
ATOM   6182  C   THR A 398      14.214   2.700  -4.266  1.00  0.450          C  
ATOM   6183  O   THR A 398      13.447   3.627  -4.529  1.00  0.570          O  
ATOM   6184  CB  THR A 398      13.926   0.473  -5.336  1.00  1.010          C  
ATOM   6185  OG1 THR A 398      14.375  -0.395  -6.394  1.00  1.010          O  
ATOM   6186  CG2 THR A 398      12.430   0.771  -5.521  1.00  1.010          C  
ATOM   6187  H   THR A 398      16.515   0.596  -5.253  1.00  1.180          H  
ATOM   6188  HA  THR A 398      14.604   2.283  -6.318  1.00  0.740          H  
ATOM   6189  HB  THR A 398      14.075  -0.031  -4.382  1.00  1.210          H  
ATOM   6190  HG1 THR A 398      15.267  -0.756  -6.185  1.00  1.210          H  
ATOM   6191 1HG2 THR A 398      11.875  -0.164  -5.506  1.00  1.210          H  
ATOM   6192 2HG2 THR A 398      12.064   1.412  -4.722  1.00  1.210          H  
ATOM   6193 3HG2 THR A 398      12.277   1.269  -6.476  1.00  1.210          H  
ATOM   6194  N   LEU A 399      14.582   2.394  -3.027  1.00  0.480          N  
ATOM   6195  CA  LEU A 399      14.136   3.179  -1.907  1.00  0.520          C  
ATOM   6196  C   LEU A 399      15.244   4.002  -1.240  1.00  0.480          C  
ATOM   6197  O   LEU A 399      15.110   4.401  -0.086  1.00  0.590          O  
ATOM   6198  CB  LEU A 399      13.452   2.274  -0.882  1.00  0.710          C  
ATOM   6199  CG  LEU A 399      12.188   1.502  -1.387  1.00  0.710          C  
ATOM   6200  CD1 LEU A 399      11.710   0.590  -0.284  1.00  0.710          C  
ATOM   6201  CD2 LEU A 399      11.069   2.480  -1.806  1.00  0.710          C  
ATOM   6202  H   LEU A 399      15.205   1.611  -2.883  1.00  0.580          H  
ATOM   6203  HA  LEU A 399      13.423   3.873  -2.300  1.00  0.620          H  
ATOM   6204 1HB  LEU A 399      14.179   1.540  -0.539  1.00  0.850          H  
ATOM   6205 2HB  LEU A 399      13.152   2.884  -0.030  1.00  0.850          H  
ATOM   6206  HG  LEU A 399      12.459   0.885  -2.240  1.00  0.850          H  
ATOM   6207 1HD1 LEU A 399      10.842   0.027  -0.628  1.00  0.850          H  
ATOM   6208 2HD1 LEU A 399      12.505  -0.105  -0.013  1.00  0.850          H  
ATOM   6209 3HD1 LEU A 399      11.435   1.183   0.588  1.00  0.850          H  
ATOM   6210 1HD2 LEU A 399      10.205   1.909  -2.145  1.00  0.850          H  
ATOM   6211 2HD2 LEU A 399      10.785   3.095  -0.953  1.00  0.850          H  
ATOM   6212 3HD2 LEU A 399      11.398   3.122  -2.619  1.00  0.850          H  
ATOM   6213  N   MET A 400      16.355   4.227  -1.930  1.00  0.450          N  
ATOM   6214  CA  MET A 400      17.470   4.972  -1.349  1.00  0.520          C  
ATOM   6215  C   MET A 400      17.279   6.462  -1.536  1.00  0.370          C  
ATOM   6216  O   MET A 400      17.776   7.263  -0.745  1.00  0.480          O  
ATOM   6217  CB  MET A 400      18.771   4.516  -1.962  1.00  0.700          C  
ATOM   6218  CG  MET A 400      20.051   4.989  -1.318  1.00  0.700          C  
ATOM   6219  SD  MET A 400      21.525   4.334  -2.197  1.00  0.700          S  
ATOM   6220  CE  MET A 400      21.457   2.529  -1.973  1.00  0.700          C  
ATOM   6221  H   MET A 400      16.415   3.911  -2.896  1.00  0.540          H  
ATOM   6222  HA  MET A 400      17.499   4.772  -0.279  1.00  0.620          H  
ATOM   6223 1HB  MET A 400      18.779   3.444  -1.894  1.00  0.840          H  
ATOM   6224 2HB  MET A 400      18.793   4.812  -3.012  1.00  0.840          H  
ATOM   6225 1HG  MET A 400      20.092   6.080  -1.334  1.00  0.840          H  
ATOM   6226 2HG  MET A 400      20.084   4.658  -0.281  1.00  0.840          H  
ATOM   6227 1HE  MET A 400      22.317   2.070  -2.471  1.00  0.840          H  
ATOM   6228 2HE  MET A 400      21.486   2.291  -0.911  1.00  0.840          H  
ATOM   6229 3HE  MET A 400      20.555   2.124  -2.403  1.00  0.840          H  
ATOM   6230  N   GLY A 401      16.575   6.837  -2.597  1.00  0.240          N  
ATOM   6231  CA  GLY A 401      16.353   8.231  -2.914  1.00  0.190          C  
ATOM   6232  C   GLY A 401      17.273   8.677  -4.048  1.00  0.190          C  
ATOM   6233  O   GLY A 401      18.054   7.879  -4.570  1.00  0.270          O  
ATOM   6234  H   GLY A 401      16.196   6.138  -3.224  1.00  0.290          H  
ATOM   6235 1HA  GLY A 401      15.307   8.355  -3.204  1.00  0.230          H  
ATOM   6236 2HA  GLY A 401      16.525   8.827  -2.020  1.00  0.230          H  
ATOM   6237  N   PRO A 402      17.148   9.936  -4.482  1.00  0.230          N  
ATOM   6238  CA  PRO A 402      17.845  10.556  -5.590  1.00  0.270          C  
ATOM   6239  C   PRO A 402      19.284  10.829  -5.215  1.00  0.180          C  
ATOM   6240  O   PRO A 402      19.592  10.972  -4.030  1.00  0.160          O  
ATOM   6241  CB  PRO A 402      17.048  11.846  -5.790  1.00  0.410          C  
ATOM   6242  CG  PRO A 402      16.522  12.177  -4.435  1.00  0.410          C  
ATOM   6243  CD  PRO A 402      16.295  10.854  -3.730  1.00  0.410          C  
ATOM   6244  HA  PRO A 402      17.784   9.907  -6.477  1.00  0.320          H  
ATOM   6245 1HB  PRO A 402      17.705  12.634  -6.154  1.00  0.490          H  
ATOM   6246 2HB  PRO A 402      16.253  11.697  -6.541  1.00  0.490          H  
ATOM   6247 1HG  PRO A 402      17.221  12.813  -3.910  1.00  0.490          H  
ATOM   6248 2HG  PRO A 402      15.610  12.757  -4.555  1.00  0.490          H  
ATOM   6249 1HD  PRO A 402      16.667  10.962  -2.703  1.00  0.490          H  
ATOM   6250 2HD  PRO A 402      15.263  10.549  -3.755  1.00  0.490          H  
ATOM   6251  N   THR A 403      20.146  10.927  -6.211  1.00  0.200          N  
ATOM   6252  CA  THR A 403      21.524  11.284  -5.986  1.00  0.170          C  
ATOM   6253  C   THR A 403      21.590  12.810  -5.973  1.00  0.150          C  
ATOM   6254  O   THR A 403      20.695  13.452  -6.535  1.00  0.160          O  
ATOM   6255  CB  THR A 403      22.381  10.684  -7.122  1.00  0.250          C  
ATOM   6256  OG1 THR A 403      21.977  11.262  -8.373  1.00  0.250          O  
ATOM   6257  CG2 THR A 403      22.153   9.188  -7.175  1.00  0.250          C  
ATOM   6258  H   THR A 403      19.848  10.781  -7.165  1.00  0.240          H  
ATOM   6259  HA  THR A 403      21.834  10.872  -5.030  1.00  0.200          H  
ATOM   6260  HB  THR A 403      23.428  10.873  -6.962  1.00  0.300          H  
ATOM   6261  HG1 THR A 403      22.573  10.954  -9.072  1.00  0.300          H  
ATOM   6262 1HG2 THR A 403      22.743   8.756  -7.983  1.00  0.300          H  
ATOM   6263 2HG2 THR A 403      22.454   8.745  -6.227  1.00  0.300          H  
ATOM   6264 3HG2 THR A 403      21.106   8.979  -7.346  1.00  0.300          H  
ATOM   6265  N   PRO A 404      22.654  13.439  -5.429  1.00  0.170          N  
ATOM   6266  CA  PRO A 404      22.853  14.881  -5.422  1.00  0.200          C  
ATOM   6267  C   PRO A 404      22.659  15.529  -6.787  1.00  0.170          C  
ATOM   6268  O   PRO A 404      22.123  16.627  -6.865  1.00  0.180          O  
ATOM   6269  CB  PRO A 404      24.302  15.000  -4.945  1.00  0.300          C  
ATOM   6270  CG  PRO A 404      24.494  13.794  -4.045  1.00  0.300          C  
ATOM   6271  CD  PRO A 404      23.725  12.680  -4.723  1.00  0.300          C  
ATOM   6272  HA  PRO A 404      22.173  15.329  -4.687  1.00  0.240          H  
ATOM   6273 1HB  PRO A 404      24.987  15.013  -5.806  1.00  0.360          H  
ATOM   6274 2HB  PRO A 404      24.442  15.955  -4.415  1.00  0.360          H  
ATOM   6275 1HG  PRO A 404      25.568  13.566  -3.940  1.00  0.360          H  
ATOM   6276 2HG  PRO A 404      24.119  14.015  -3.034  1.00  0.360          H  
ATOM   6277 1HD  PRO A 404      24.384  12.156  -5.418  1.00  0.360          H  
ATOM   6278 2HD  PRO A 404      23.315  12.022  -3.947  1.00  0.360          H  
ATOM   6279  N   GLY A 405      23.033  14.844  -7.872  1.00  0.170          N  
ATOM   6280  CA  GLY A 405      22.862  15.415  -9.204  1.00  0.190          C  
ATOM   6281  C   GLY A 405      21.396  15.707  -9.515  1.00  0.140          C  
ATOM   6282  O   GLY A 405      21.077  16.726 -10.142  1.00  0.150          O  
ATOM   6283  H   GLY A 405      23.489  13.946  -7.790  1.00  0.200          H  
ATOM   6284 1HA  GLY A 405      23.442  16.335  -9.279  1.00  0.230          H  
ATOM   6285 2HA  GLY A 405      23.261  14.722  -9.946  1.00  0.230          H  
ATOM   6286  N   VAL A 406      20.520  14.797  -9.090  1.00  0.140          N  
ATOM   6287  CA  VAL A 406      19.093  14.875  -9.324  1.00  0.130          C  
ATOM   6288  C   VAL A 406      18.507  15.959  -8.450  1.00  0.110          C  
ATOM   6289  O   VAL A 406      17.666  16.744  -8.900  1.00  0.140          O  
ATOM   6290  CB  VAL A 406      18.421  13.527  -9.014  1.00  0.190          C  
ATOM   6291  CG1 VAL A 406      16.905  13.646  -9.112  1.00  0.190          C  
ATOM   6292  CG2 VAL A 406      18.929  12.475  -9.966  1.00  0.190          C  
ATOM   6293  H   VAL A 406      20.859  14.021  -8.519  1.00  0.170          H  
ATOM   6294  HA  VAL A 406      18.922  15.125 -10.370  1.00  0.160          H  
ATOM   6295  HB  VAL A 406      18.674  13.244  -8.012  1.00  0.220          H  
ATOM   6296 1HG1 VAL A 406      16.455  12.689  -8.869  1.00  0.220          H  
ATOM   6297 2HG1 VAL A 406      16.546  14.392  -8.410  1.00  0.220          H  
ATOM   6298 3HG1 VAL A 406      16.621  13.936 -10.127  1.00  0.220          H  
ATOM   6299 1HG2 VAL A 406      18.477  11.521  -9.739  1.00  0.220          H  
ATOM   6300 2HG2 VAL A 406      18.667  12.775 -10.959  1.00  0.220          H  
ATOM   6301 3HG2 VAL A 406      20.010  12.389  -9.883  1.00  0.220          H  
ATOM   6302  N   LYS A 407      18.923  15.961  -7.176  1.00  0.100          N  
ATOM   6303  CA  LYS A 407      18.428  16.937  -6.216  1.00  0.120          C  
ATOM   6304  C   LYS A 407      18.757  18.349  -6.689  1.00  0.090          C  
ATOM   6305  O   LYS A 407      17.911  19.245  -6.617  1.00  0.110          O  
ATOM   6306  CB  LYS A 407      19.072  16.716  -4.847  1.00  0.160          C  
ATOM   6307  CG  LYS A 407      18.647  15.448  -4.109  1.00  0.160          C  
ATOM   6308  CD  LYS A 407      19.393  15.332  -2.775  1.00  0.160          C  
ATOM   6309  CE  LYS A 407      19.051  14.051  -2.038  1.00  0.160          C  
ATOM   6310  NZ  LYS A 407      19.816  13.920  -0.756  1.00  0.160          N  
ATOM   6311  H   LYS A 407      19.610  15.252  -6.894  1.00  0.120          H  
ATOM   6312  HA  LYS A 407      17.345  16.840  -6.138  1.00  0.140          H  
ATOM   6313 1HB  LYS A 407      20.153  16.682  -4.968  1.00  0.190          H  
ATOM   6314 2HB  LYS A 407      18.848  17.567  -4.206  1.00  0.190          H  
ATOM   6315 1HG  LYS A 407      17.570  15.466  -3.930  1.00  0.190          H  
ATOM   6316 2HG  LYS A 407      18.883  14.578  -4.728  1.00  0.190          H  
ATOM   6317 1HD  LYS A 407      20.466  15.349  -2.958  1.00  0.190          H  
ATOM   6318 2HD  LYS A 407      19.137  16.180  -2.142  1.00  0.190          H  
ATOM   6319 1HE  LYS A 407      17.984  14.038  -1.818  1.00  0.190          H  
ATOM   6320 2HE  LYS A 407      19.293  13.201  -2.676  1.00  0.190          H  
ATOM   6321 1HZ  LYS A 407      19.561  13.051  -0.305  1.00  0.190          H  
ATOM   6322 2HZ  LYS A 407      20.807  13.915  -0.953  1.00  0.190          H  
ATOM   6323 3HZ  LYS A 407      19.599  14.693  -0.145  1.00  0.190          H  
ATOM   6324  N   ILE A 408      19.985  18.535  -7.190  1.00  0.090          N  
ATOM   6325  CA  ILE A 408      20.428  19.819  -7.694  1.00  0.090          C  
ATOM   6326  C   ILE A 408      19.642  20.168  -8.933  1.00  0.090          C  
ATOM   6327  O   ILE A 408      19.117  21.271  -9.030  1.00  0.090          O  
ATOM   6328  CB  ILE A 408      21.941  19.828  -7.967  1.00  0.130          C  
ATOM   6329  CG1 ILE A 408      22.692  19.716  -6.613  1.00  0.130          C  
ATOM   6330  CG2 ILE A 408      22.331  21.112  -8.733  1.00  0.130          C  
ATOM   6331  CD1 ILE A 408      24.165  19.387  -6.734  1.00  0.130          C  
ATOM   6332  H   ILE A 408      20.646  17.753  -7.190  1.00  0.110          H  
ATOM   6333  HA  ILE A 408      20.223  20.575  -6.938  1.00  0.110          H  
ATOM   6334  HB  ILE A 408      22.207  18.949  -8.561  1.00  0.150          H  
ATOM   6335 1HG1 ILE A 408      22.593  20.661  -6.084  1.00  0.150          H  
ATOM   6336 2HG1 ILE A 408      22.219  18.942  -6.015  1.00  0.150          H  
ATOM   6337 1HG2 ILE A 408      23.394  21.123  -8.933  1.00  0.150          H  
ATOM   6338 2HG2 ILE A 408      21.804  21.145  -9.675  1.00  0.150          H  
ATOM   6339 3HG2 ILE A 408      22.066  21.989  -8.139  1.00  0.150          H  
ATOM   6340 1HD1 ILE A 408      24.600  19.324  -5.737  1.00  0.150          H  
ATOM   6341 2HD1 ILE A 408      24.277  18.425  -7.238  1.00  0.150          H  
ATOM   6342 3HD1 ILE A 408      24.682  20.154  -7.297  1.00  0.150          H  
ATOM   6343  N   GLY A 409      19.521  19.235  -9.879  1.00  0.090          N  
ATOM   6344  CA  GLY A 409      18.774  19.497 -11.094  1.00  0.100          C  
ATOM   6345  C   GLY A 409      17.385  20.038 -10.776  1.00  0.090          C  
ATOM   6346  O   GLY A 409      16.979  21.083 -11.305  1.00  0.090          O  
ATOM   6347  H   GLY A 409      19.982  18.326  -9.780  1.00  0.110          H  
ATOM   6348 1HA  GLY A 409      19.319  20.206 -11.714  1.00  0.120          H  
ATOM   6349 2HA  GLY A 409      18.684  18.570 -11.657  1.00  0.120          H  
ATOM   6350  N   ALA A 410      16.642  19.320  -9.928  1.00  0.080          N  
ATOM   6351  CA  ALA A 410      15.301  19.752  -9.575  1.00  0.070          C  
ATOM   6352  C   ALA A 410      15.282  21.125  -8.884  1.00  0.070          C  
ATOM   6353  O   ALA A 410      14.429  21.961  -9.205  1.00  0.070          O  
ATOM   6354  CB  ALA A 410      14.665  18.729  -8.667  1.00  0.100          C  
ATOM   6355  H   ALA A 410      17.030  18.457  -9.530  1.00  0.100          H  
ATOM   6356  HA  ALA A 410      14.722  19.826 -10.494  1.00  0.080          H  
ATOM   6357 1HB  ALA A 410      13.666  19.052  -8.450  1.00  0.120          H  
ATOM   6358 2HB  ALA A 410      14.644  17.761  -9.143  1.00  0.120          H  
ATOM   6359 3HB  ALA A 410      15.247  18.660  -7.746  1.00  0.120          H  
ATOM   6360  N   LEU A 411      16.221  21.390  -7.965  1.00  0.070          N  
ATOM   6361  CA  LEU A 411      16.244  22.689  -7.301  1.00  0.080          C  
ATOM   6362  C   LEU A 411      16.601  23.825  -8.266  1.00  0.090          C  
ATOM   6363  O   LEU A 411      16.034  24.920  -8.160  1.00  0.090          O  
ATOM   6364  CB  LEU A 411      17.191  22.651  -6.097  1.00  0.110          C  
ATOM   6365  CG  LEU A 411      16.728  21.761  -4.863  1.00  0.110          C  
ATOM   6366  CD1 LEU A 411      17.867  21.693  -3.858  1.00  0.110          C  
ATOM   6367  CD2 LEU A 411      15.453  22.342  -4.185  1.00  0.110          C  
ATOM   6368  H   LEU A 411      16.896  20.668  -7.683  1.00  0.080          H  
ATOM   6369  HA  LEU A 411      15.245  22.891  -6.937  1.00  0.100          H  
ATOM   6370 1HB  LEU A 411      18.144  22.245  -6.445  1.00  0.130          H  
ATOM   6371 2HB  LEU A 411      17.361  23.656  -5.751  1.00  0.130          H  
ATOM   6372  HG  LEU A 411      16.515  20.751  -5.208  1.00  0.130          H  
ATOM   6373 1HD1 LEU A 411      17.568  21.066  -3.016  1.00  0.130          H  
ATOM   6374 2HD1 LEU A 411      18.747  21.261  -4.338  1.00  0.130          H  
ATOM   6375 3HD1 LEU A 411      18.100  22.694  -3.499  1.00  0.130          H  
ATOM   6376 1HD2 LEU A 411      15.172  21.706  -3.344  1.00  0.130          H  
ATOM   6377 2HD2 LEU A 411      15.656  23.348  -3.819  1.00  0.130          H  
ATOM   6378 3HD2 LEU A 411      14.625  22.371  -4.882  1.00  0.130          H  
ATOM   6379  N   LEU A 412      17.515  23.572  -9.217  1.00  0.100          N  
ATOM   6380  CA  LEU A 412      17.885  24.585 -10.199  1.00  0.110          C  
ATOM   6381  C   LEU A 412      16.674  24.937 -11.037  1.00  0.100          C  
ATOM   6382  O   LEU A 412      16.464  26.109 -11.350  1.00  0.100          O  
ATOM   6383  CB  LEU A 412      19.007  24.099 -11.125  1.00  0.150          C  
ATOM   6384  CG  LEU A 412      20.420  23.922 -10.515  1.00  0.150          C  
ATOM   6385  CD1 LEU A 412      21.297  23.242 -11.552  1.00  0.150          C  
ATOM   6386  CD2 LEU A 412      21.011  25.267 -10.114  1.00  0.150          C  
ATOM   6387  H   LEU A 412      17.987  22.666  -9.222  1.00  0.120          H  
ATOM   6388  HA  LEU A 412      18.199  25.480  -9.674  1.00  0.130          H  
ATOM   6389 1HB  LEU A 412      18.707  23.125 -11.517  1.00  0.180          H  
ATOM   6390 2HB  LEU A 412      19.086  24.788 -11.961  1.00  0.180          H  
ATOM   6391  HG  LEU A 412      20.362  23.290  -9.642  1.00  0.180          H  
ATOM   6392 1HD1 LEU A 412      22.295  23.092 -11.145  1.00  0.180          H  
ATOM   6393 2HD1 LEU A 412      20.865  22.277 -11.814  1.00  0.180          H  
ATOM   6394 3HD1 LEU A 412      21.361  23.865 -12.442  1.00  0.180          H  
ATOM   6395 1HD2 LEU A 412      22.007  25.108  -9.699  1.00  0.180          H  
ATOM   6396 2HD2 LEU A 412      21.082  25.912 -10.990  1.00  0.180          H  
ATOM   6397 3HD2 LEU A 412      20.391  25.745  -9.364  1.00  0.180          H  
ATOM   6398  N   LEU A 413      15.862  23.934 -11.378  1.00  0.100          N  
ATOM   6399  CA  LEU A 413      14.637  24.183 -12.117  1.00  0.110          C  
ATOM   6400  C   LEU A 413      13.685  25.090 -11.340  1.00  0.100          C  
ATOM   6401  O   LEU A 413      13.192  26.089 -11.879  1.00  0.100          O  
ATOM   6402  CB  LEU A 413      13.952  22.866 -12.485  1.00  0.150          C  
ATOM   6403  CG  LEU A 413      12.570  22.990 -13.122  1.00  0.150          C  
ATOM   6404  CD1 LEU A 413      12.626  23.818 -14.348  1.00  0.150          C  
ATOM   6405  CD2 LEU A 413      12.067  21.598 -13.490  1.00  0.150          C  
ATOM   6406  H   LEU A 413      16.150  22.974 -11.156  1.00  0.120          H  
ATOM   6407  HA  LEU A 413      14.918  24.687 -13.038  1.00  0.130          H  
ATOM   6408 1HB  LEU A 413      14.596  22.321 -13.170  1.00  0.180          H  
ATOM   6409 2HB  LEU A 413      13.845  22.271 -11.586  1.00  0.180          H  
ATOM   6410  HG  LEU A 413      11.879  23.461 -12.418  1.00  0.180          H  
ATOM   6411 1HD1 LEU A 413      11.630  23.861 -14.726  1.00  0.180          H  
ATOM   6412 2HD1 LEU A 413      12.961  24.825 -14.140  1.00  0.180          H  
ATOM   6413 3HD1 LEU A 413      13.284  23.370 -15.073  1.00  0.180          H  
ATOM   6414 1HD2 LEU A 413      11.087  21.699 -13.944  1.00  0.180          H  
ATOM   6415 2HD2 LEU A 413      12.750  21.132 -14.205  1.00  0.180          H  
ATOM   6416 3HD2 LEU A 413      12.000  20.981 -12.597  1.00  0.180          H  
ATOM   6417  N   PHE A 414      13.453  24.796 -10.057  1.00  0.100          N  
ATOM   6418  CA  PHE A 414      12.555  25.669  -9.303  1.00  0.110          C  
ATOM   6419  C   PHE A 414      13.064  27.100  -9.321  1.00  0.100          C  
ATOM   6420  O   PHE A 414      12.280  28.043  -9.487  1.00  0.110          O  
ATOM   6421  CB  PHE A 414      12.432  25.252  -7.842  1.00  0.150          C  
ATOM   6422  CG  PHE A 414      11.443  24.171  -7.513  1.00  0.150          C  
ATOM   6423  CD1 PHE A 414      11.826  22.848  -7.441  1.00  0.150          C  
ATOM   6424  CD2 PHE A 414      10.120  24.498  -7.205  1.00  0.150          C  
ATOM   6425  CE1 PHE A 414      10.927  21.874  -7.093  1.00  0.150          C  
ATOM   6426  CE2 PHE A 414       9.215  23.516  -6.850  1.00  0.150          C  
ATOM   6427  CZ  PHE A 414       9.623  22.200  -6.798  1.00  0.150          C  
ATOM   6428  H   PHE A 414      13.870  23.954  -9.644  1.00  0.120          H  
ATOM   6429  HA  PHE A 414      11.572  25.637  -9.765  1.00  0.130          H  
ATOM   6430 1HB  PHE A 414      13.413  24.932  -7.484  1.00  0.180          H  
ATOM   6431 2HB  PHE A 414      12.165  26.129  -7.270  1.00  0.180          H  
ATOM   6432  HD1 PHE A 414      12.847  22.579  -7.652  1.00  0.180          H  
ATOM   6433  HD2 PHE A 414       9.802  25.541  -7.238  1.00  0.180          H  
ATOM   6434  HE1 PHE A 414      11.252  20.848  -7.044  1.00  0.180          H  
ATOM   6435  HE2 PHE A 414       8.174  23.784  -6.611  1.00  0.180          H  
ATOM   6436  HZ  PHE A 414       8.916  21.419  -6.517  1.00  0.180          H  
ATOM   6437  N   ALA A 415      14.375  27.279  -9.125  1.00  0.090          N  
ATOM   6438  CA  ALA A 415      14.941  28.613  -9.153  1.00  0.090          C  
ATOM   6439  C   ALA A 415      14.788  29.265 -10.542  1.00  0.100          C  
ATOM   6440  O   ALA A 415      14.396  30.423 -10.661  1.00  0.110          O  
ATOM   6441  CB  ALA A 415      16.404  28.545  -8.756  1.00  0.130          C  
ATOM   6442  H   ALA A 415      14.979  26.469  -8.944  1.00  0.110          H  
ATOM   6443  HA  ALA A 415      14.407  29.224  -8.430  1.00  0.110          H  
ATOM   6444 1HB  ALA A 415      16.833  29.538  -8.743  1.00  0.150          H  
ATOM   6445 2HB  ALA A 415      16.485  28.099  -7.769  1.00  0.150          H  
ATOM   6446 3HB  ALA A 415      16.939  27.927  -9.476  1.00  0.150          H  
ATOM   6447  N   ALA A 416      15.007  28.504 -11.623  1.00  0.100          N  
ATOM   6448  CA  ALA A 416      14.921  29.048 -12.984  1.00  0.100          C  
ATOM   6449  C   ALA A 416      13.548  29.638 -13.291  1.00  0.100          C  
ATOM   6450  O   ALA A 416      13.439  30.729 -13.868  1.00  0.100          O  
ATOM   6451  CB  ALA A 416      15.224  27.949 -13.994  1.00  0.140          C  
ATOM   6452  H   ALA A 416      15.342  27.546 -11.497  1.00  0.120          H  
ATOM   6453  HA  ALA A 416      15.662  29.840 -13.074  1.00  0.120          H  
ATOM   6454 1HB  ALA A 416      15.193  28.360 -15.001  1.00  0.170          H  
ATOM   6455 2HB  ALA A 416      16.213  27.539 -13.796  1.00  0.170          H  
ATOM   6456 3HB  ALA A 416      14.481  27.159 -13.901  1.00  0.170          H  
ATOM   6457  N   LEU A 417      12.509  28.964 -12.810  1.00  0.100          N  
ATOM   6458  CA  LEU A 417      11.114  29.361 -12.998  1.00  0.100          C  
ATOM   6459  C   LEU A 417      10.773  30.718 -12.379  1.00  0.100          C  
ATOM   6460  O   LEU A 417       9.772  31.343 -12.756  1.00  0.110          O  
ATOM   6461  CB  LEU A 417      10.201  28.254 -12.458  1.00  0.140          C  
ATOM   6462  CG  LEU A 417      10.147  26.938 -13.294  1.00  0.140          C  
ATOM   6463  CD1 LEU A 417       9.468  25.882 -12.519  1.00  0.140          C  
ATOM   6464  CD2 LEU A 417       9.332  27.160 -14.562  1.00  0.140          C  
ATOM   6465  H   LEU A 417      12.713  28.065 -12.352  1.00  0.120          H  
ATOM   6466  HA  LEU A 417      10.948  29.450 -14.066  1.00  0.120          H  
ATOM   6467 1HB  LEU A 417      10.579  27.982 -11.477  1.00  0.170          H  
ATOM   6468 2HB  LEU A 417       9.198  28.637 -12.334  1.00  0.170          H  
ATOM   6469  HG  LEU A 417      11.160  26.610 -13.535  1.00  0.170          H  
ATOM   6470 1HD1 LEU A 417       9.432  24.967 -13.111  1.00  0.170          H  
ATOM   6471 2HD1 LEU A 417      10.025  25.697 -11.605  1.00  0.170          H  
ATOM   6472 3HD1 LEU A 417       8.457  26.198 -12.275  1.00  0.170          H  
ATOM   6473 1HD2 LEU A 417       9.270  26.228 -15.120  1.00  0.170          H  
ATOM   6474 2HD2 LEU A 417       8.336  27.463 -14.292  1.00  0.170          H  
ATOM   6475 3HD2 LEU A 417       9.782  27.925 -15.185  1.00  0.170          H  
ATOM   6476  N   GLY A 418      11.586  31.174 -11.425  1.00  0.100          N  
ATOM   6477  CA  GLY A 418      11.363  32.442 -10.756  1.00  0.090          C  
ATOM   6478  C   GLY A 418      11.430  33.626 -11.729  1.00  0.090          C  
ATOM   6479  O   GLY A 418      10.814  34.670 -11.486  1.00  0.100          O  
ATOM   6480  H   GLY A 418      12.444  30.663 -11.187  1.00  0.120          H  
ATOM   6481 1HA  GLY A 418      10.396  32.425 -10.262  1.00  0.110          H  
ATOM   6482 2HA  GLY A 418      12.106  32.563  -9.970  1.00  0.110          H  
ATOM   6483  N   ILE A 419      12.153  33.484 -12.852  1.00  0.100          N  
ATOM   6484  CA  ILE A 419      12.265  34.629 -13.738  1.00  0.140          C  
ATOM   6485  C   ILE A 419      10.911  34.877 -14.478  1.00  0.130          C  
ATOM   6486  O   ILE A 419      10.387  35.999 -14.381  1.00  0.180          O  
ATOM   6487  CB  ILE A 419      13.521  34.480 -14.669  1.00  0.180          C  
ATOM   6488  CG1 ILE A 419      14.865  34.403 -13.837  1.00  0.180          C  
ATOM   6489  CG2 ILE A 419      13.551  35.606 -15.699  1.00  0.180          C  
ATOM   6490  CD1 ILE A 419      15.205  35.568 -12.957  1.00  0.180          C  
ATOM   6491  H   ILE A 419      12.650  32.609 -13.064  1.00  0.120          H  
ATOM   6492  HA  ILE A 419      12.436  35.510 -13.129  1.00  0.170          H  
ATOM   6493  HB  ILE A 419      13.504  33.548 -15.157  1.00  0.220          H  
ATOM   6494 1HG1 ILE A 419      14.818  33.512 -13.208  1.00  0.220          H  
ATOM   6495 2HG1 ILE A 419      15.685  34.279 -14.544  1.00  0.220          H  
ATOM   6496 1HG2 ILE A 419      14.413  35.482 -16.352  1.00  0.220          H  
ATOM   6497 2HG2 ILE A 419      12.661  35.576 -16.282  1.00  0.220          H  
ATOM   6498 3HG2 ILE A 419      13.613  36.562 -15.207  1.00  0.220          H  
ATOM   6499 1HD1 ILE A 419      16.152  35.374 -12.456  1.00  0.220          H  
ATOM   6500 2HD1 ILE A 419      15.297  36.463 -13.546  1.00  0.220          H  
ATOM   6501 3HD1 ILE A 419      14.436  35.691 -12.217  1.00  0.220          H  
ATOM   6502  N   PRO A 420      10.314  33.903 -15.225  1.00  0.110          N  
ATOM   6503  CA  PRO A 420       8.975  33.996 -15.785  1.00  0.090          C  
ATOM   6504  C   PRO A 420       7.920  34.420 -14.769  1.00  0.100          C  
ATOM   6505  O   PRO A 420       6.984  35.159 -15.110  1.00  0.120          O  
ATOM   6506  CB  PRO A 420       8.756  32.565 -16.292  1.00  0.140          C  
ATOM   6507  CG  PRO A 420      10.108  32.093 -16.680  1.00  0.140          C  
ATOM   6508  CD  PRO A 420      11.034  32.676 -15.664  1.00  0.140          C  
ATOM   6509  HA  PRO A 420       8.985  34.698 -16.613  1.00  0.110          H  
ATOM   6510 1HB  PRO A 420       8.373  31.946 -15.496  1.00  0.160          H  
ATOM   6511 2HB  PRO A 420       8.024  32.550 -17.115  1.00  0.160          H  
ATOM   6512 1HG  PRO A 420      10.139  30.991 -16.697  1.00  0.160          H  
ATOM   6513 2HG  PRO A 420      10.338  32.431 -17.700  1.00  0.160          H  
ATOM   6514 1HD  PRO A 420      11.240  31.979 -14.857  1.00  0.160          H  
ATOM   6515 2HD  PRO A 420      11.898  32.916 -16.251  1.00  0.160          H  
ATOM   6516  N   LEU A 421       8.051  33.965 -13.521  1.00  0.110          N  
ATOM   6517  CA  LEU A 421       7.088  34.381 -12.530  1.00  0.130          C  
ATOM   6518  C   LEU A 421       7.117  35.860 -12.204  1.00  0.120          C  
ATOM   6519  O   LEU A 421       6.066  36.491 -12.093  1.00  0.140          O  
ATOM   6520  CB  LEU A 421       7.227  33.580 -11.274  1.00  0.170          C  
ATOM   6521  CG  LEU A 421       6.778  32.205 -11.339  1.00  0.170          C  
ATOM   6522  CD1 LEU A 421       7.212  31.453 -10.107  1.00  0.170          C  
ATOM   6523  CD2 LEU A 421       5.214  32.162 -11.461  1.00  0.170          C  
ATOM   6524  H   LEU A 421       8.793  33.308 -13.251  1.00  0.130          H  
ATOM   6525  HA  LEU A 421       6.134  34.168 -12.948  1.00  0.160          H  
ATOM   6526 1HB  LEU A 421       8.278  33.545 -11.051  1.00  0.210          H  
ATOM   6527 2HB  LEU A 421       6.693  34.080 -10.503  1.00  0.210          H  
ATOM   6528  HG  LEU A 421       7.246  31.758 -12.163  1.00  0.210          H  
ATOM   6529 1HD1 LEU A 421       6.899  30.415 -10.190  1.00  0.210          H  
ATOM   6530 2HD1 LEU A 421       8.290  31.487 -10.030  1.00  0.210          H  
ATOM   6531 3HD1 LEU A 421       6.771  31.894  -9.218  1.00  0.210          H  
ATOM   6532 1HD2 LEU A 421       4.916  31.143 -11.531  1.00  0.210          H  
ATOM   6533 2HD2 LEU A 421       4.762  32.612 -10.596  1.00  0.210          H  
ATOM   6534 3HD2 LEU A 421       4.844  32.665 -12.334  1.00  0.210          H  
ATOM   6535  N   ALA A 422       8.298  36.467 -12.118  1.00  0.120          N  
ATOM   6536  CA  ALA A 422       8.315  37.890 -11.799  1.00  0.150          C  
ATOM   6537  C   ALA A 422       7.494  38.668 -12.841  1.00  0.140          C  
ATOM   6538  O   ALA A 422       6.770  39.615 -12.490  1.00  0.180          O  
ATOM   6539  CB  ALA A 422       9.744  38.395 -11.743  1.00  0.200          C  
ATOM   6540  H   ALA A 422       9.173  35.929 -12.202  1.00  0.140          H  
ATOM   6541  HA  ALA A 422       7.850  38.029 -10.824  1.00  0.180          H  
ATOM   6542 1HB  ALA A 422       9.751  39.446 -11.491  1.00  0.240          H  
ATOM   6543 2HB  ALA A 422      10.289  37.832 -10.984  1.00  0.240          H  
ATOM   6544 3HB  ALA A 422      10.215  38.249 -12.715  1.00  0.240          H  
ATOM   6545  N   ALA A 423       7.595  38.250 -14.115  1.00  0.110          N  
ATOM   6546  CA  ALA A 423       6.782  38.847 -15.183  1.00  0.130          C  
ATOM   6547  C   ALA A 423       5.286  38.513 -14.983  1.00  0.100          C  
ATOM   6548  O   ALA A 423       4.411  39.389 -15.041  1.00  0.120          O  
ATOM   6549  CB  ALA A 423       7.258  38.339 -16.528  1.00  0.170          C  
ATOM   6550  H   ALA A 423       8.276  37.500 -14.306  1.00  0.130          H  
ATOM   6551  HA  ALA A 423       6.894  39.930 -15.142  1.00  0.160          H  
ATOM   6552 1HB  ALA A 423       6.683  38.759 -17.317  1.00  0.210          H  
ATOM   6553 2HB  ALA A 423       8.296  38.615 -16.650  1.00  0.210          H  
ATOM   6554 3HB  ALA A 423       7.158  37.256 -16.565  1.00  0.210          H  
ATOM   6555  N   THR A 424       4.996  37.250 -14.637  1.00  0.080          N  
ATOM   6556  CA  THR A 424       3.634  36.724 -14.424  1.00  0.100          C  
ATOM   6557  C   THR A 424       2.879  37.532 -13.389  1.00  0.070          C  
ATOM   6558  O   THR A 424       1.688  37.817 -13.536  1.00  0.120          O  
ATOM   6559  CB  THR A 424       3.672  35.232 -14.014  1.00  0.130          C  
ATOM   6560  OG1 THR A 424       4.252  34.446 -15.107  1.00  0.130          O  
ATOM   6561  CG2 THR A 424       2.296  34.701 -13.658  1.00  0.130          C  
ATOM   6562  H   THR A 424       5.767  36.580 -14.598  1.00  0.100          H  
ATOM   6563  HA  THR A 424       3.088  36.770 -15.349  1.00  0.120          H  
ATOM   6564  HB  THR A 424       4.266  35.130 -13.145  1.00  0.160          H  
ATOM   6565  HG1 THR A 424       5.204  34.702 -15.227  1.00  0.160          H  
ATOM   6566 1HG2 THR A 424       2.384  33.656 -13.366  1.00  0.160          H  
ATOM   6567 2HG2 THR A 424       1.887  35.267 -12.826  1.00  0.160          H  
ATOM   6568 3HG2 THR A 424       1.631  34.785 -14.500  1.00  0.160          H  
ATOM   6569  N   PHE A 425       3.567  37.890 -12.330  1.00  0.070          N  
ATOM   6570  CA  PHE A 425       2.958  38.611 -11.241  1.00  0.070          C  
ATOM   6571  C   PHE A 425       2.925  40.133 -11.392  1.00  0.100          C  
ATOM   6572  O   PHE A 425       2.383  40.809 -10.514  1.00  0.210          O  
ATOM   6573  CB  PHE A 425       3.706  38.293  -9.952  1.00  0.100          C  
ATOM   6574  CG  PHE A 425       3.565  36.870  -9.459  1.00  0.100          C  
ATOM   6575  CD1 PHE A 425       4.692  36.083  -9.242  1.00  0.100          C  
ATOM   6576  CD2 PHE A 425       2.311  36.304  -9.230  1.00  0.100          C  
ATOM   6577  CE1 PHE A 425       4.565  34.785  -8.795  1.00  0.100          C  
ATOM   6578  CE2 PHE A 425       2.193  35.004  -8.796  1.00  0.100          C  
ATOM   6579  CZ  PHE A 425       3.321  34.245  -8.576  1.00  0.100          C  
ATOM   6580  H   PHE A 425       4.538  37.570 -12.267  1.00  0.080          H  
ATOM   6581  HA  PHE A 425       1.934  38.264 -11.152  1.00  0.080          H  
ATOM   6582 1HB  PHE A 425       4.767  38.471 -10.132  1.00  0.120          H  
ATOM   6583 2HB  PHE A 425       3.403  38.968  -9.183  1.00  0.120          H  
ATOM   6584  HD1 PHE A 425       5.685  36.505  -9.421  1.00  0.120          H  
ATOM   6585  HD2 PHE A 425       1.414  36.898  -9.397  1.00  0.120          H  
ATOM   6586  HE1 PHE A 425       5.452  34.182  -8.615  1.00  0.120          H  
ATOM   6587  HE2 PHE A 425       1.206  34.575  -8.621  1.00  0.120          H  
ATOM   6588  HZ  PHE A 425       3.226  33.217  -8.227  1.00  0.120          H  
ATOM   6589  N   SER A 426       3.498  40.692 -12.464  1.00  0.070          N  
ATOM   6590  CA  SER A 426       3.517  42.150 -12.585  1.00  0.080          C  
ATOM   6591  C   SER A 426       3.018  42.731 -13.918  1.00  0.090          C  
ATOM   6592  O   SER A 426       2.322  43.760 -13.932  1.00  0.120          O  
ATOM   6593  CB  SER A 426       4.938  42.627 -12.323  1.00  0.110          C  
ATOM   6594  OG  SER A 426       5.848  42.082 -13.261  1.00  0.110          O  
ATOM   6595  H   SER A 426       3.904  40.112 -13.197  1.00  0.080          H  
ATOM   6596  HA  SER A 426       2.880  42.553 -11.800  1.00  0.100          H  
ATOM   6597 1HB  SER A 426       4.961  43.713 -12.388  1.00  0.130          H  
ATOM   6598 2HB  SER A 426       5.238  42.357 -11.318  1.00  0.130          H  
ATOM   6599  HG  SER A 426       6.080  41.170 -12.929  1.00  0.130          H  
ATOM   6600  N   ILE A 427       3.307  42.067 -15.036  1.00  0.100          N  
ATOM   6601  CA  ILE A 427       2.961  42.640 -16.323  1.00  0.100          C  
ATOM   6602  C   ILE A 427       1.471  42.685 -16.688  1.00  0.090          C  
ATOM   6603  O   ILE A 427       1.028  43.756 -17.082  1.00  0.090          O  
ATOM   6604  CB  ILE A 427       3.809  42.019 -17.462  1.00  0.140          C  
ATOM   6605  CG1 ILE A 427       5.300  42.472 -17.273  1.00  0.140          C  
ATOM   6606  CG2 ILE A 427       3.259  42.380 -18.855  1.00  0.140          C  
ATOM   6607  CD1 ILE A 427       6.321  41.776 -18.167  1.00  0.140          C  
ATOM   6608  H   ILE A 427       3.837  41.193 -14.992  1.00  0.120          H  
ATOM   6609  HA  ILE A 427       3.285  43.679 -16.285  1.00  0.120          H  
ATOM   6610  HB  ILE A 427       3.803  40.951 -17.344  1.00  0.170          H  
ATOM   6611 1HG1 ILE A 427       5.361  43.542 -17.446  1.00  0.170          H  
ATOM   6612 2HG1 ILE A 427       5.580  42.275 -16.233  1.00  0.170          H  
ATOM   6613 1HG2 ILE A 427       3.863  41.918 -19.630  1.00  0.170          H  
ATOM   6614 2HG2 ILE A 427       2.247  42.015 -18.953  1.00  0.170          H  
ATOM   6615 3HG2 ILE A 427       3.272  43.462 -18.985  1.00  0.170          H  
ATOM   6616 1HD1 ILE A 427       7.310  42.156 -17.935  1.00  0.170          H  
ATOM   6617 2HD1 ILE A 427       6.291  40.736 -17.990  1.00  0.170          H  
ATOM   6618 3HD1 ILE A 427       6.107  41.964 -19.211  1.00  0.170          H  
ATOM   6619  N   PRO A 428       0.656  41.605 -16.582  1.00  0.110          N  
ATOM   6620  CA  PRO A 428      -0.734  41.603 -17.013  1.00  0.080          C  
ATOM   6621  C   PRO A 428      -1.581  42.530 -16.173  1.00  0.080          C  
ATOM   6622  O   PRO A 428      -2.589  43.058 -16.637  1.00  0.080          O  
ATOM   6623  CB  PRO A 428      -1.143  40.136 -16.859  1.00  0.120          C  
ATOM   6624  CG  PRO A 428      -0.231  39.595 -15.787  1.00  0.120          C  
ATOM   6625  CD  PRO A 428       1.068  40.380 -15.903  1.00  0.120          C  
ATOM   6626  HA  PRO A 428      -0.766  41.909 -18.060  1.00  0.100          H  
ATOM   6627 1HB  PRO A 428      -2.206  40.069 -16.581  1.00  0.140          H  
ATOM   6628 2HB  PRO A 428      -1.037  39.608 -17.822  1.00  0.140          H  
ATOM   6629 1HG  PRO A 428      -0.704  39.704 -14.802  1.00  0.140          H  
ATOM   6630 2HG  PRO A 428      -0.071  38.515 -15.926  1.00  0.140          H  
ATOM   6631 1HD  PRO A 428       1.373  40.545 -14.874  1.00  0.140          H  
ATOM   6632 2HD  PRO A 428       1.801  39.887 -16.458  1.00  0.140          H  
ATOM   6633  N   PHE A 429      -1.113  42.815 -14.968  1.00  0.090          N  
ATOM   6634  CA  PHE A 429      -1.820  43.695 -14.080  1.00  0.090          C  
ATOM   6635  C   PHE A 429      -1.568  45.101 -14.558  1.00  0.080          C  
ATOM   6636  O   PHE A 429      -2.510  45.880 -14.722  1.00  0.090          O  
ATOM   6637  CB  PHE A 429      -1.323  43.484 -12.664  1.00  0.130          C  
ATOM   6638  CG  PHE A 429      -1.643  42.109 -12.184  1.00  0.130          C  
ATOM   6639  CD1 PHE A 429      -0.662  41.130 -12.165  1.00  0.130          C  
ATOM   6640  CD2 PHE A 429      -2.922  41.769 -11.787  1.00  0.130          C  
ATOM   6641  CE1 PHE A 429      -0.961  39.851 -11.758  1.00  0.130          C  
ATOM   6642  CE2 PHE A 429      -3.225  40.492 -11.376  1.00  0.130          C  
ATOM   6643  CZ  PHE A 429      -2.240  39.532 -11.362  1.00  0.130          C  
ATOM   6644  H   PHE A 429      -0.299  42.343 -14.602  1.00  0.110          H  
ATOM   6645  HA  PHE A 429      -2.887  43.491 -14.131  1.00  0.110          H  
ATOM   6646 1HB  PHE A 429      -0.239  43.627 -12.621  1.00  0.150          H  
ATOM   6647 2HB  PHE A 429      -1.781  44.210 -11.995  1.00  0.150          H  
ATOM   6648  HD1 PHE A 429       0.356  41.373 -12.476  1.00  0.150          H  
ATOM   6649  HD2 PHE A 429      -3.696  42.521 -11.808  1.00  0.150          H  
ATOM   6650  HE1 PHE A 429      -0.184  39.090 -11.752  1.00  0.150          H  
ATOM   6651  HE2 PHE A 429      -4.247  40.238 -11.068  1.00  0.150          H  
ATOM   6652  HZ  PHE A 429      -2.474  38.519 -11.042  1.00  0.150          H  
ATOM   6653  N   ALA A 430      -0.293  45.444 -14.791  1.00  0.080          N  
ATOM   6654  CA  ALA A 430      -0.004  46.774 -15.284  1.00  0.080          C  
ATOM   6655  C   ALA A 430      -0.666  46.985 -16.645  1.00  0.090          C  
ATOM   6656  O   ALA A 430      -1.178  48.072 -16.908  1.00  0.100          O  
ATOM   6657  CB  ALA A 430       1.488  46.999 -15.388  1.00  0.110          C  
ATOM   6658  H   ALA A 430       0.477  44.788 -14.622  1.00  0.100          H  
ATOM   6659  HA  ALA A 430      -0.421  47.494 -14.584  1.00  0.100          H  
ATOM   6660 1HB  ALA A 430       1.669  48.013 -15.738  1.00  0.130          H  
ATOM   6661 2HB  ALA A 430       1.938  46.859 -14.414  1.00  0.130          H  
ATOM   6662 3HB  ALA A 430       1.912  46.278 -16.091  1.00  0.130          H  
ATOM   6663  N   LEU A 431      -0.680  45.952 -17.508  1.00  0.090          N  
ATOM   6664  CA  LEU A 431      -1.283  46.116 -18.822  1.00  0.100          C  
ATOM   6665  C   LEU A 431      -2.768  46.376 -18.695  1.00  0.100          C  
ATOM   6666  O   LEU A 431      -3.295  47.268 -19.367  1.00  0.100          O  
ATOM   6667  CB  LEU A 431      -1.079  44.860 -19.690  1.00  0.140          C  
ATOM   6668  CG  LEU A 431       0.370  44.525 -20.170  1.00  0.140          C  
ATOM   6669  CD1 LEU A 431       0.372  43.179 -20.826  1.00  0.140          C  
ATOM   6670  CD2 LEU A 431       0.842  45.521 -21.131  1.00  0.140          C  
ATOM   6671  H   LEU A 431      -0.233  45.070 -17.251  1.00  0.110          H  
ATOM   6672  HA  LEU A 431      -0.836  46.980 -19.304  1.00  0.120          H  
ATOM   6673 1HB  LEU A 431      -1.434  44.007 -19.120  1.00  0.160          H  
ATOM   6674 2HB  LEU A 431      -1.701  44.955 -20.574  1.00  0.160          H  
ATOM   6675  HG  LEU A 431       1.035  44.508 -19.328  1.00  0.160          H  
ATOM   6676 1HD1 LEU A 431       1.379  42.937 -21.162  1.00  0.160          H  
ATOM   6677 2HD1 LEU A 431       0.042  42.428 -20.127  1.00  0.160          H  
ATOM   6678 3HD1 LEU A 431      -0.293  43.208 -21.677  1.00  0.160          H  
ATOM   6679 1HD2 LEU A 431       1.850  45.262 -21.455  1.00  0.160          H  
ATOM   6680 2HD2 LEU A 431       0.172  45.522 -21.988  1.00  0.160          H  
ATOM   6681 3HD2 LEU A 431       0.858  46.495 -20.664  1.00  0.160          H  
ATOM   6682  N   ALA A 432      -3.454  45.642 -17.809  1.00  0.090          N  
ATOM   6683  CA  ALA A 432      -4.870  45.873 -17.647  1.00  0.090          C  
ATOM   6684  C   ALA A 432      -5.124  47.284 -17.153  1.00  0.100          C  
ATOM   6685  O   ALA A 432      -6.018  47.960 -17.670  1.00  0.110          O  
ATOM   6686  CB  ALA A 432      -5.476  44.875 -16.680  1.00  0.130          C  
ATOM   6687  H   ALA A 432      -3.004  44.883 -17.286  1.00  0.110          H  
ATOM   6688  HA  ALA A 432      -5.336  45.757 -18.620  1.00  0.110          H  
ATOM   6689 1HB  ALA A 432      -6.549  45.051 -16.588  1.00  0.150          H  
ATOM   6690 2HB  ALA A 432      -5.306  43.872 -17.054  1.00  0.150          H  
ATOM   6691 3HB  ALA A 432      -5.002  44.986 -15.704  1.00  0.150          H  
ATOM   6692  N   SER A 433      -4.301  47.768 -16.207  1.00  0.100          N  
ATOM   6693  CA  SER A 433      -4.473  49.104 -15.647  1.00  0.100          C  
ATOM   6694  C   SER A 433      -4.286  50.187 -16.706  1.00  0.110          C  
ATOM   6695  O   SER A 433      -5.050  51.166 -16.747  1.00  0.110          O  
ATOM   6696  CB  SER A 433      -3.489  49.333 -14.509  1.00  0.140          C  
ATOM   6697  OG  SER A 433      -3.746  48.479 -13.424  1.00  0.140          O  
ATOM   6698  H   SER A 433      -3.578  47.165 -15.798  1.00  0.120          H  
ATOM   6699  HA  SER A 433      -5.483  49.176 -15.250  1.00  0.120          H  
ATOM   6700 1HB  SER A 433      -2.474  49.176 -14.867  1.00  0.170          H  
ATOM   6701 2HB  SER A 433      -3.566  50.364 -14.179  1.00  0.170          H  
ATOM   6702  HG  SER A 433      -3.127  48.729 -12.739  1.00  0.170          H  
ATOM   6703  N   ILE A 434      -3.286  50.013 -17.581  1.00  0.110          N  
ATOM   6704  CA  ILE A 434      -3.010  50.986 -18.632  1.00  0.120          C  
ATOM   6705  C   ILE A 434      -4.153  51.010 -19.635  1.00  0.120          C  
ATOM   6706  O   ILE A 434      -4.634  52.088 -20.013  1.00  0.130          O  
ATOM   6707  CB  ILE A 434      -1.686  50.675 -19.371  1.00  0.160          C  
ATOM   6708  CG1 ILE A 434      -0.501  50.851 -18.404  1.00  0.160          C  
ATOM   6709  CG2 ILE A 434      -1.535  51.686 -20.570  1.00  0.160          C  
ATOM   6710  CD1 ILE A 434       0.819  50.258 -18.880  1.00  0.160          C  
ATOM   6711  H   ILE A 434      -2.662  49.207 -17.457  1.00  0.130          H  
ATOM   6712  HA  ILE A 434      -2.929  51.972 -18.180  1.00  0.140          H  
ATOM   6713  HB  ILE A 434      -1.686  49.641 -19.730  1.00  0.200          H  
ATOM   6714 1HG1 ILE A 434      -0.361  51.914 -18.240  1.00  0.200          H  
ATOM   6715 2HG1 ILE A 434      -0.749  50.394 -17.458  1.00  0.200          H  
ATOM   6716 1HG2 ILE A 434      -0.610  51.522 -21.098  1.00  0.200          H  
ATOM   6717 2HG2 ILE A 434      -2.358  51.573 -21.263  1.00  0.200          H  
ATOM   6718 3HG2 ILE A 434      -1.533  52.708 -20.180  1.00  0.200          H  
ATOM   6719 1HD1 ILE A 434       1.583  50.445 -18.121  1.00  0.200          H  
ATOM   6720 2HD1 ILE A 434       0.700  49.182 -19.019  1.00  0.200          H  
ATOM   6721 3HD1 ILE A 434       1.121  50.712 -19.814  1.00  0.200          H  
ATOM   6722  N   PHE A 435      -4.581  49.828 -20.090  1.00  0.110          N  
ATOM   6723  CA  PHE A 435      -5.659  49.743 -21.058  1.00  0.130          C  
ATOM   6724  C   PHE A 435      -6.948  50.324 -20.461  1.00  0.130          C  
ATOM   6725  O   PHE A 435      -7.666  51.082 -21.128  1.00  0.150          O  
ATOM   6726  CB  PHE A 435      -5.898  48.269 -21.447  1.00  0.170          C  
ATOM   6727  CG  PHE A 435      -4.820  47.556 -22.332  1.00  0.170          C  
ATOM   6728  CD1 PHE A 435      -4.526  46.203 -22.093  1.00  0.170          C  
ATOM   6729  CD2 PHE A 435      -4.132  48.190 -23.386  1.00  0.170          C  
ATOM   6730  CE1 PHE A 435      -3.585  45.519 -22.857  1.00  0.170          C  
ATOM   6731  CE2 PHE A 435      -3.193  47.484 -24.150  1.00  0.170          C  
ATOM   6732  CZ  PHE A 435      -2.923  46.160 -23.879  1.00  0.170          C  
ATOM   6733  H   PHE A 435      -4.140  48.962 -19.758  1.00  0.130          H  
ATOM   6734  HA  PHE A 435      -5.393  50.326 -21.935  1.00  0.160          H  
ATOM   6735 1HB  PHE A 435      -5.978  47.697 -20.525  1.00  0.210          H  
ATOM   6736 2HB  PHE A 435      -6.854  48.189 -21.955  1.00  0.210          H  
ATOM   6737  HD1 PHE A 435      -5.049  45.684 -21.288  1.00  0.210          H  
ATOM   6738  HD2 PHE A 435      -4.332  49.232 -23.616  1.00  0.210          H  
ATOM   6739  HE1 PHE A 435      -3.374  44.473 -22.655  1.00  0.210          H  
ATOM   6740  HE2 PHE A 435      -2.670  47.968 -24.972  1.00  0.210          H  
ATOM   6741  HZ  PHE A 435      -2.186  45.622 -24.490  1.00  0.210          H  
ATOM   6742  N   SER A 436      -7.219  50.000 -19.186  1.00  0.120          N  
ATOM   6743  CA  SER A 436      -8.417  50.435 -18.478  1.00  0.120          C  
ATOM   6744  C   SER A 436      -8.455  51.948 -18.348  1.00  0.120          C  
ATOM   6745  O   SER A 436      -9.520  52.562 -18.499  1.00  0.140          O  
ATOM   6746  CB  SER A 436      -8.453  49.796 -17.100  1.00  0.170          C  
ATOM   6747  OG  SER A 436      -8.558  48.410 -17.208  1.00  0.170          O  
ATOM   6748  H   SER A 436      -6.593  49.376 -18.682  1.00  0.140          H  
ATOM   6749  HA  SER A 436      -9.288  50.109 -19.043  1.00  0.140          H  
ATOM   6750 1HB  SER A 436      -7.553  50.053 -16.548  1.00  0.200          H  
ATOM   6751 2HB  SER A 436      -9.306  50.184 -16.540  1.00  0.200          H  
ATOM   6752  HG  SER A 436      -7.674  48.128 -17.502  1.00  0.200          H  
ATOM   6753  N   SER A 437      -7.296  52.560 -18.055  1.00  0.120          N  
ATOM   6754  CA  SER A 437      -7.166  54.007 -17.922  1.00  0.140          C  
ATOM   6755  C   SER A 437      -7.492  54.719 -19.222  1.00  0.160          C  
ATOM   6756  O   SER A 437      -8.267  55.679 -19.239  1.00  0.200          O  
ATOM   6757  CB  SER A 437      -5.760  54.371 -17.504  1.00  0.190          C  
ATOM   6758  OG  SER A 437      -5.610  55.758 -17.385  1.00  0.190          O  
ATOM   6759  H   SER A 437      -6.467  51.989 -17.862  1.00  0.140          H  
ATOM   6760  HA  SER A 437      -7.862  54.348 -17.158  1.00  0.170          H  
ATOM   6761 1HB  SER A 437      -5.543  53.895 -16.557  1.00  0.230          H  
ATOM   6762 2HB  SER A 437      -5.049  53.983 -18.233  1.00  0.230          H  
ATOM   6763  HG  SER A 437      -4.681  55.905 -17.225  1.00  0.230          H  
ATOM   6764  N   ASN A 438      -6.939  54.218 -20.327  1.00  0.170          N  
ATOM   6765  CA  ASN A 438      -7.168  54.835 -21.624  1.00  0.220          C  
ATOM   6766  C   ASN A 438      -8.615  54.666 -22.094  1.00  0.210          C  
ATOM   6767  O   ASN A 438      -9.164  55.542 -22.765  1.00  0.300          O  
ATOM   6768  CB  ASN A 438      -6.164  54.290 -22.602  1.00  0.290          C  
ATOM   6769  CG  ASN A 438      -4.812  54.881 -22.334  1.00  0.290          C  
ATOM   6770  OD1 ASN A 438      -4.488  55.979 -22.809  1.00  0.290          O  
ATOM   6771  ND2 ASN A 438      -4.022  54.199 -21.555  1.00  0.290          N  
ATOM   6772  H   ASN A 438      -6.293  53.426 -20.241  1.00  0.200          H  
ATOM   6773  HA  ASN A 438      -6.990  55.905 -21.523  1.00  0.260          H  
ATOM   6774 1HB  ASN A 438      -6.106  53.201 -22.499  1.00  0.350          H  
ATOM   6775 2HB  ASN A 438      -6.470  54.518 -23.621  1.00  0.350          H  
ATOM   6776 1HD2 ASN A 438      -3.113  54.553 -21.326  1.00  0.350          H  
ATOM   6777 2HD2 ASN A 438      -4.337  53.318 -21.163  1.00  0.350          H  
ATOM   6778  N   ARG A 439      -9.244  53.557 -21.707  1.00  0.180          N  
ATOM   6779  CA  ARG A 439     -10.637  53.289 -22.033  1.00  0.220          C  
ATOM   6780  C   ARG A 439     -11.632  53.935 -21.052  1.00  0.190          C  
ATOM   6781  O   ARG A 439     -12.771  54.238 -21.431  1.00  0.250          O  
ATOM   6782  CB  ARG A 439     -10.881  51.782 -22.108  1.00  0.290          C  
ATOM   6783  CG  ARG A 439     -12.337  51.346 -22.342  1.00  0.290          C  
ATOM   6784  CD  ARG A 439     -12.877  51.795 -23.659  1.00  0.290          C  
ATOM   6785  NE  ARG A 439     -14.273  51.430 -23.814  1.00  0.290          N  
ATOM   6786  CZ  ARG A 439     -15.320  52.106 -23.271  1.00  0.290          C  
ATOM   6787  NH1 ARG A 439     -15.120  53.184 -22.514  1.00  0.290          N  
ATOM   6788  NH2 ARG A 439     -16.556  51.682 -23.499  1.00  0.290          N  
ATOM   6789  H   ARG A 439      -8.701  52.837 -21.221  1.00  0.220          H  
ATOM   6790  HA  ARG A 439     -10.817  53.707 -23.021  1.00  0.260          H  
ATOM   6791 1HB  ARG A 439     -10.271  51.357 -22.902  1.00  0.350          H  
ATOM   6792 2HB  ARG A 439     -10.551  51.327 -21.171  1.00  0.350          H  
ATOM   6793 1HG  ARG A 439     -12.370  50.258 -22.339  1.00  0.350          H  
ATOM   6794 2HG  ARG A 439     -12.972  51.710 -21.539  1.00  0.350          H  
ATOM   6795 1HD  ARG A 439     -12.797  52.871 -23.771  1.00  0.350          H  
ATOM   6796 2HD  ARG A 439     -12.313  51.308 -24.455  1.00  0.350          H  
ATOM   6797  HE  ARG A 439     -14.482  50.612 -24.377  1.00  0.350          H  
ATOM   6798 1HH1 ARG A 439     -14.163  53.531 -22.316  1.00  0.350          H  
ATOM   6799 2HH1 ARG A 439     -15.904  53.673 -22.112  1.00  0.350          H  
ATOM   6800 1HH2 ARG A 439     -16.714  50.873 -24.087  1.00  0.350          H  
ATOM   6801 2HH2 ARG A 439     -17.344  52.165 -23.091  1.00  0.350          H  
ATOM   6802  N   GLY A 440     -11.228  54.107 -19.787  1.00  0.150          N  
ATOM   6803  CA  GLY A 440     -12.102  54.614 -18.737  1.00  0.150          C  
ATOM   6804  C   GLY A 440     -13.034  53.514 -18.224  1.00  0.140          C  
ATOM   6805  O   GLY A 440     -14.169  53.784 -17.824  1.00  0.170          O  
ATOM   6806  H   GLY A 440     -10.285  53.840 -19.521  1.00  0.180          H  
ATOM   6807 1HA  GLY A 440     -11.489  54.991 -17.918  1.00  0.180          H  
ATOM   6808 2HA  GLY A 440     -12.685  55.450 -19.118  1.00  0.180          H  
ATOM   6809  N   SER A 441     -12.565  52.258 -18.280  1.00  0.130          N  
ATOM   6810  CA  SER A 441     -13.393  51.113 -17.880  1.00  0.140          C  
ATOM   6811  C   SER A 441     -13.514  50.848 -16.373  1.00  0.120          C  
ATOM   6812  O   SER A 441     -14.434  50.142 -15.955  1.00  0.170          O  
ATOM   6813  CB  SER A 441     -12.882  49.847 -18.527  1.00  0.190          C  
ATOM   6814  OG  SER A 441     -11.647  49.490 -17.996  1.00  0.190          O  
ATOM   6815  H   SER A 441     -11.591  52.125 -18.562  1.00  0.160          H  
ATOM   6816  HA  SER A 441     -14.399  51.295 -18.259  1.00  0.170          H  
ATOM   6817 1HB  SER A 441     -13.597  49.043 -18.359  1.00  0.230          H  
ATOM   6818 2HB  SER A 441     -12.794  49.991 -19.599  1.00  0.230          H  
ATOM   6819  HG  SER A 441     -11.443  48.625 -18.363  1.00  0.230          H  
ATOM   6820  N   GLY A 442     -12.629  51.423 -15.555  1.00  0.120          N  
ATOM   6821  CA  GLY A 442     -12.640  51.211 -14.098  1.00  0.120          C  
ATOM   6822  C   GLY A 442     -11.526  50.259 -13.672  1.00  0.110          C  
ATOM   6823  O   GLY A 442     -11.437  49.129 -14.157  1.00  0.110          O  
ATOM   6824  H   GLY A 442     -11.898  51.990 -15.957  1.00  0.140          H  
ATOM   6825 1HA  GLY A 442     -12.522  52.167 -13.590  1.00  0.140          H  
ATOM   6826 2HA  GLY A 442     -13.603  50.803 -13.790  1.00  0.140          H  
ATOM   6827  N   GLN A 443     -10.697  50.693 -12.719  1.00  0.100          N  
ATOM   6828  CA  GLN A 443      -9.562  49.875 -12.296  1.00  0.100          C  
ATOM   6829  C   GLN A 443      -9.949  48.670 -11.453  1.00  0.100          C  
ATOM   6830  O   GLN A 443      -9.423  47.574 -11.664  1.00  0.100          O  
ATOM   6831  CB  GLN A 443      -8.595  50.724 -11.473  1.00  0.140          C  
ATOM   6832  CG  GLN A 443      -7.914  51.847 -12.216  1.00  0.140          C  
ATOM   6833  CD  GLN A 443      -7.037  51.345 -13.311  1.00  0.140          C  
ATOM   6834  OE1 GLN A 443      -6.419  50.295 -13.162  1.00  0.140          O  
ATOM   6835  NE2 GLN A 443      -6.944  52.081 -14.400  1.00  0.140          N  
ATOM   6836  H   GLN A 443     -10.845  51.606 -12.313  1.00  0.120          H  
ATOM   6837  HA  GLN A 443      -9.055  49.506 -13.189  1.00  0.120          H  
ATOM   6838 1HB  GLN A 443      -9.120  51.156 -10.630  1.00  0.170          H  
ATOM   6839 2HB  GLN A 443      -7.817  50.082 -11.071  1.00  0.170          H  
ATOM   6840 1HG  GLN A 443      -8.671  52.487 -12.657  1.00  0.170          H  
ATOM   6841 2HG  GLN A 443      -7.307  52.424 -11.511  1.00  0.170          H  
ATOM   6842 1HE2 GLN A 443      -6.339  51.773 -15.160  1.00  0.170          H  
ATOM   6843 2HE2 GLN A 443      -7.450  52.941 -14.473  1.00  0.170          H  
ATOM   6844  N   GLY A 444     -10.888  48.851 -10.525  1.00  0.100          N  
ATOM   6845  CA  GLY A 444     -11.297  47.787  -9.632  1.00  0.100          C  
ATOM   6846  C   GLY A 444     -11.915  46.651 -10.417  1.00  0.100          C  
ATOM   6847  O   GLY A 444     -11.460  45.501 -10.330  1.00  0.100          O  
ATOM   6848  H   GLY A 444     -11.375  49.745 -10.422  1.00  0.120          H  
ATOM   6849 1HA  GLY A 444     -10.440  47.429  -9.064  1.00  0.120          H  
ATOM   6850 2HA  GLY A 444     -12.025  48.183  -8.921  1.00  0.120          H  
ATOM   6851  N   LEU A 445     -12.948  46.972 -11.203  1.00  0.110          N  
ATOM   6852  CA  LEU A 445     -13.635  45.944 -11.966  1.00  0.110          C  
ATOM   6853  C   LEU A 445     -12.736  45.326 -13.031  1.00  0.100          C  
ATOM   6854  O   LEU A 445     -12.740  44.103 -13.179  1.00  0.110          O  
ATOM   6855  CB  LEU A 445     -14.945  46.492 -12.555  1.00  0.150          C  
ATOM   6856  CG  LEU A 445     -15.866  45.487 -13.365  1.00  0.150          C  
ATOM   6857  CD1 LEU A 445     -16.268  44.278 -12.500  1.00  0.150          C  
ATOM   6858  CD2 LEU A 445     -17.149  46.231 -13.785  1.00  0.150          C  
ATOM   6859  H   LEU A 445     -13.287  47.951 -11.223  1.00  0.130          H  
ATOM   6860  HA  LEU A 445     -13.905  45.158 -11.267  1.00  0.130          H  
ATOM   6861 1HB  LEU A 445     -15.533  46.901 -11.735  1.00  0.180          H  
ATOM   6862 2HB  LEU A 445     -14.690  47.322 -13.222  1.00  0.180          H  
ATOM   6863  HG  LEU A 445     -15.333  45.122 -14.242  1.00  0.180          H  
ATOM   6864 1HD1 LEU A 445     -16.914  43.617 -13.085  1.00  0.180          H  
ATOM   6865 2HD1 LEU A 445     -15.389  43.720 -12.191  1.00  0.180          H  
ATOM   6866 3HD1 LEU A 445     -16.806  44.618 -11.623  1.00  0.180          H  
ATOM   6867 1HD2 LEU A 445     -17.808  45.558 -14.338  1.00  0.180          H  
ATOM   6868 2HD2 LEU A 445     -17.668  46.581 -12.894  1.00  0.180          H  
ATOM   6869 3HD2 LEU A 445     -16.888  47.084 -14.412  1.00  0.180          H  
ATOM   6870  N   SER A 446     -11.917  46.117 -13.741  1.00  0.100          N  
ATOM   6871  CA  SER A 446     -11.062  45.532 -14.760  1.00  0.110          C  
ATOM   6872  C   SER A 446     -10.164  44.461 -14.163  1.00  0.100          C  
ATOM   6873  O   SER A 446     -10.037  43.372 -14.735  1.00  0.100          O  
ATOM   6874  CB  SER A 446     -10.229  46.597 -15.408  1.00  0.150          C  
ATOM   6875  OG  SER A 446      -9.400  46.064 -16.383  1.00  0.150          O  
ATOM   6876  H   SER A 446     -11.895  47.138 -13.636  1.00  0.120          H  
ATOM   6877  HA  SER A 446     -11.695  45.072 -15.518  1.00  0.130          H  
ATOM   6878 1HB  SER A 446     -10.883  47.342 -15.860  1.00  0.180          H  
ATOM   6879 2HB  SER A 446      -9.629  47.108 -14.651  1.00  0.180          H  
ATOM   6880  HG  SER A 446      -8.979  46.841 -16.765  1.00  0.180          H  
ATOM   6881  N   LEU A 447      -9.549  44.746 -13.009  1.00  0.100          N  
ATOM   6882  CA  LEU A 447      -8.716  43.758 -12.346  1.00  0.090          C  
ATOM   6883  C   LEU A 447      -9.554  42.563 -11.869  1.00  0.100          C  
ATOM   6884  O   LEU A 447      -9.154  41.412 -12.050  1.00  0.100          O  
ATOM   6885  CB  LEU A 447      -8.000  44.429 -11.181  1.00  0.130          C  
ATOM   6886  CG  LEU A 447      -6.901  45.474 -11.562  1.00  0.130          C  
ATOM   6887  CD1 LEU A 447      -6.530  46.227 -10.309  1.00  0.130          C  
ATOM   6888  CD2 LEU A 447      -5.644  44.760 -12.154  1.00  0.130          C  
ATOM   6889  H   LEU A 447      -9.658  45.677 -12.587  1.00  0.120          H  
ATOM   6890  HA  LEU A 447      -7.987  43.395 -13.059  1.00  0.110          H  
ATOM   6891 1HB  LEU A 447      -8.753  44.955 -10.585  1.00  0.160          H  
ATOM   6892 2HB  LEU A 447      -7.544  43.663 -10.559  1.00  0.160          H  
ATOM   6893  HG  LEU A 447      -7.294  46.184 -12.293  1.00  0.160          H  
ATOM   6894 1HD1 LEU A 447      -5.765  46.972 -10.534  1.00  0.160          H  
ATOM   6895 2HD1 LEU A 447      -7.414  46.727  -9.913  1.00  0.160          H  
ATOM   6896 3HD1 LEU A 447      -6.171  45.527  -9.597  1.00  0.160          H  
ATOM   6897 1HD2 LEU A 447      -4.881  45.509 -12.396  1.00  0.160          H  
ATOM   6898 2HD2 LEU A 447      -5.256  44.071 -11.416  1.00  0.160          H  
ATOM   6899 3HD2 LEU A 447      -5.900  44.218 -13.060  1.00  0.160          H  
ATOM   6900  N   GLY A 448     -10.765  42.817 -11.342  1.00  0.100          N  
ATOM   6901  CA  GLY A 448     -11.646  41.737 -10.889  1.00  0.100          C  
ATOM   6902  C   GLY A 448     -11.945  40.761 -12.032  1.00  0.100          C  
ATOM   6903  O   GLY A 448     -12.063  39.551 -11.824  1.00  0.110          O  
ATOM   6904  H   GLY A 448     -11.059  43.787 -11.186  1.00  0.120          H  
ATOM   6905 1HA  GLY A 448     -11.179  41.210 -10.062  1.00  0.120          H  
ATOM   6906 2HA  GLY A 448     -12.572  42.172 -10.518  1.00  0.120          H  
ATOM   6907  N   VAL A 449     -12.062  41.296 -13.249  1.00  0.100          N  
ATOM   6908  CA  VAL A 449     -12.276  40.496 -14.448  1.00  0.100          C  
ATOM   6909  C   VAL A 449     -10.961  39.833 -14.887  1.00  0.100          C  
ATOM   6910  O   VAL A 449     -10.948  38.662 -15.247  1.00  0.100          O  
ATOM   6911  CB  VAL A 449     -12.938  41.320 -15.568  1.00  0.140          C  
ATOM   6912  CG1 VAL A 449     -13.019  40.510 -16.904  1.00  0.140          C  
ATOM   6913  CG2 VAL A 449     -14.357  41.689 -15.102  1.00  0.140          C  
ATOM   6914  H   VAL A 449     -12.032  42.320 -13.313  1.00  0.120          H  
ATOM   6915  HA  VAL A 449     -12.979  39.706 -14.195  1.00  0.120          H  
ATOM   6916  HB  VAL A 449     -12.349  42.225 -15.747  1.00  0.170          H  
ATOM   6917 1HG1 VAL A 449     -13.499  41.122 -17.669  1.00  0.170          H  
ATOM   6918 2HG1 VAL A 449     -12.024  40.242 -17.239  1.00  0.170          H  
ATOM   6919 3HG1 VAL A 449     -13.601  39.607 -16.754  1.00  0.170          H  
ATOM   6920 1HG2 VAL A 449     -14.822  42.269 -15.857  1.00  0.170          H  
ATOM   6921 2HG2 VAL A 449     -14.938  40.783 -14.926  1.00  0.170          H  
ATOM   6922 3HG2 VAL A 449     -14.306  42.268 -14.181  1.00  0.170          H  
ATOM   6923  N   LEU A 450      -9.836  40.563 -14.879  1.00  0.100          N  
ATOM   6924  CA  LEU A 450      -8.538  39.978 -15.248  1.00  0.090          C  
ATOM   6925  C   LEU A 450      -8.288  38.722 -14.429  1.00  0.090          C  
ATOM   6926  O   LEU A 450      -7.856  37.699 -14.953  1.00  0.090          O  
ATOM   6927  CB  LEU A 450      -7.371  40.954 -14.976  1.00  0.130          C  
ATOM   6928  CG  LEU A 450      -5.895  40.476 -15.362  1.00  0.130          C  
ATOM   6929  CD1 LEU A 450      -5.751  40.285 -16.900  1.00  0.130          C  
ATOM   6930  CD2 LEU A 450      -4.890  41.490 -14.822  1.00  0.130          C  
ATOM   6931  H   LEU A 450      -9.880  41.552 -14.629  1.00  0.120          H  
ATOM   6932  HA  LEU A 450      -8.559  39.717 -16.288  1.00  0.110          H  
ATOM   6933 1HB  LEU A 450      -7.576  41.890 -15.500  1.00  0.160          H  
ATOM   6934 2HB  LEU A 450      -7.361  41.166 -13.908  1.00  0.160          H  
ATOM   6935  HG  LEU A 450      -5.697  39.510 -14.893  1.00  0.160          H  
ATOM   6936 1HD1 LEU A 450      -4.737  39.951 -17.130  1.00  0.160          H  
ATOM   6937 2HD1 LEU A 450      -6.450  39.539 -17.250  1.00  0.160          H  
ATOM   6938 3HD1 LEU A 450      -5.940  41.230 -17.409  1.00  0.160          H  
ATOM   6939 1HD2 LEU A 450      -3.881  41.157 -15.050  1.00  0.160          H  
ATOM   6940 2HD2 LEU A 450      -5.058  42.451 -15.267  1.00  0.160          H  
ATOM   6941 3HD2 LEU A 450      -5.012  41.566 -13.748  1.00  0.160          H  
ATOM   6942  N   ASN A 451      -8.640  38.776 -13.151  1.00  0.090          N  
ATOM   6943  CA  ASN A 451      -8.447  37.685 -12.216  1.00  0.100          C  
ATOM   6944  C   ASN A 451      -9.203  36.412 -12.617  1.00  0.090          C  
ATOM   6945  O   ASN A 451      -8.837  35.314 -12.187  1.00  0.090          O  
ATOM   6946  CB  ASN A 451      -8.815  38.136 -10.823  1.00  0.140          C  
ATOM   6947  CG  ASN A 451      -7.801  39.109 -10.245  1.00  0.140          C  
ATOM   6948  OD1 ASN A 451      -6.642  39.178 -10.678  1.00  0.140          O  
ATOM   6949  ND2 ASN A 451      -8.219  39.869  -9.269  1.00  0.140          N  
ATOM   6950  H   ASN A 451      -8.997  39.670 -12.798  1.00  0.110          H  
ATOM   6951  HA  ASN A 451      -7.392  37.434 -12.216  1.00  0.120          H  
ATOM   6952 1HB  ASN A 451      -9.798  38.611 -10.836  1.00  0.160          H  
ATOM   6953 2HB  ASN A 451      -8.877  37.269 -10.174  1.00  0.160          H  
ATOM   6954 1HD2 ASN A 451      -7.599  40.529  -8.851  1.00  0.160          H  
ATOM   6955 2HD2 ASN A 451      -9.158  39.792  -8.944  1.00  0.160          H  
ATOM   6956  N   LEU A 452     -10.249  36.521 -13.442  1.00  0.100          N  
ATOM   6957  CA  LEU A 452     -11.034  35.364 -13.854  1.00  0.120          C  
ATOM   6958  C   LEU A 452     -10.185  34.491 -14.771  1.00  0.100          C  
ATOM   6959  O   LEU A 452     -10.425  33.290 -14.918  1.00  0.120          O  
ATOM   6960  CB  LEU A 452     -12.320  35.810 -14.572  1.00  0.160          C  
ATOM   6961  CG  LEU A 452     -13.373  36.595 -13.698  1.00  0.160          C  
ATOM   6962  CD1 LEU A 452     -14.492  37.120 -14.600  1.00  0.160          C  
ATOM   6963  CD2 LEU A 452     -13.955  35.691 -12.610  1.00  0.160          C  
ATOM   6964  H   LEU A 452     -10.494  37.429 -13.842  1.00  0.120          H  
ATOM   6965  HA  LEU A 452     -11.290  34.787 -12.978  1.00  0.140          H  
ATOM   6966 1HB  LEU A 452     -12.040  36.450 -15.406  1.00  0.190          H  
ATOM   6967 2HB  LEU A 452     -12.813  34.926 -14.974  1.00  0.190          H  
ATOM   6968  HG  LEU A 452     -12.883  37.451 -13.228  1.00  0.190          H  
ATOM   6969 1HD1 LEU A 452     -15.204  37.680 -13.998  1.00  0.190          H  
ATOM   6970 2HD1 LEU A 452     -14.068  37.772 -15.356  1.00  0.190          H  
ATOM   6971 3HD1 LEU A 452     -14.999  36.289 -15.083  1.00  0.190          H  
ATOM   6972 1HD2 LEU A 452     -14.683  36.257 -12.015  1.00  0.190          H  
ATOM   6973 2HD2 LEU A 452     -14.449  34.840 -13.072  1.00  0.190          H  
ATOM   6974 3HD2 LEU A 452     -13.164  35.344 -11.959  1.00  0.190          H  
ATOM   6975  N   ALA A 453      -9.138  35.097 -15.358  1.00  0.100          N  
ATOM   6976  CA  ALA A 453      -8.212  34.432 -16.256  1.00  0.100          C  
ATOM   6977  C   ALA A 453      -7.184  33.648 -15.450  1.00  0.090          C  
ATOM   6978  O   ALA A 453      -6.341  32.957 -16.007  1.00  0.110          O  
ATOM   6979  CB  ALA A 453      -7.519  35.455 -17.148  1.00  0.140          C  
ATOM   6980  H   ALA A 453      -8.943  36.084 -15.168  1.00  0.120          H  
ATOM   6981  HA  ALA A 453      -8.773  33.729 -16.866  1.00  0.120          H  
ATOM   6982 1HB  ALA A 453      -6.841  34.956 -17.812  1.00  0.170          H  
ATOM   6983 2HB  ALA A 453      -8.261  36.004 -17.727  1.00  0.170          H  
ATOM   6984 3HB  ALA A 453      -6.964  36.142 -16.531  1.00  0.170          H  
ATOM   6985  N   ILE A 454      -7.233  33.778 -14.132  1.00  0.080          N  
ATOM   6986  CA  ILE A 454      -6.332  33.076 -13.258  1.00  0.090          C  
ATOM   6987  C   ILE A 454      -7.187  31.998 -12.597  1.00  0.100          C  
ATOM   6988  O   ILE A 454      -6.885  30.803 -12.668  1.00  0.120          O  
ATOM   6989  CB  ILE A 454      -5.731  34.034 -12.208  1.00  0.120          C  
ATOM   6990  CG1 ILE A 454      -4.980  35.179 -12.954  1.00  0.120          C  
ATOM   6991  CG2 ILE A 454      -4.774  33.237 -11.297  1.00  0.120          C  
ATOM   6992  CD1 ILE A 454      -4.482  36.318 -12.090  1.00  0.120          C  
ATOM   6993  H   ILE A 454      -7.937  34.373 -13.707  1.00  0.100          H  
ATOM   6994  HA  ILE A 454      -5.536  32.607 -13.834  1.00  0.110          H  
ATOM   6995  HB  ILE A 454      -6.521  34.484 -11.612  1.00  0.150          H  
ATOM   6996 1HG1 ILE A 454      -4.179  34.769 -13.469  1.00  0.150          H  
ATOM   6997 2HG1 ILE A 454      -5.666  35.614 -13.684  1.00  0.150          H  
ATOM   6998 1HG2 ILE A 454      -4.332  33.883 -10.550  1.00  0.150          H  
ATOM   6999 2HG2 ILE A 454      -5.329  32.450 -10.795  1.00  0.150          H  
ATOM   7000 3HG2 ILE A 454      -3.983  32.793 -11.900  1.00  0.150          H  
ATOM   7001 1HD1 ILE A 454      -3.998  37.062 -12.724  1.00  0.150          H  
ATOM   7002 2HD1 ILE A 454      -5.312  36.782 -11.567  1.00  0.150          H  
ATOM   7003 3HD1 ILE A 454      -3.765  35.952 -11.365  1.00  0.150          H  
ATOM   7004  N   VAL A 455      -8.311  32.443 -12.031  1.00  0.110          N  
ATOM   7005  CA  VAL A 455      -9.257  31.613 -11.305  1.00  0.140          C  
ATOM   7006  C   VAL A 455      -9.878  30.477 -12.124  1.00  0.140          C  
ATOM   7007  O   VAL A 455      -9.957  29.344 -11.635  1.00  0.140          O  
ATOM   7008  CB  VAL A 455     -10.363  32.532 -10.731  1.00  0.180          C  
ATOM   7009  CG1 VAL A 455     -11.483  31.753 -10.191  1.00  0.180          C  
ATOM   7010  CG2 VAL A 455      -9.781  33.399  -9.597  1.00  0.180          C  
ATOM   7011  H   VAL A 455      -8.487  33.448 -12.063  1.00  0.130          H  
ATOM   7012  HA  VAL A 455      -8.719  31.166 -10.465  1.00  0.170          H  
ATOM   7013  HB  VAL A 455     -10.739  33.164 -11.516  1.00  0.220          H  
ATOM   7014 1HG1 VAL A 455     -12.216  32.436  -9.795  1.00  0.220          H  
ATOM   7015 2HG1 VAL A 455     -11.939  31.156 -10.966  1.00  0.220          H  
ATOM   7016 3HG1 VAL A 455     -11.121  31.117  -9.404  1.00  0.220          H  
ATOM   7017 1HG2 VAL A 455     -10.561  34.061  -9.204  1.00  0.220          H  
ATOM   7018 2HG2 VAL A 455      -9.413  32.754  -8.798  1.00  0.220          H  
ATOM   7019 3HG2 VAL A 455      -8.959  34.003  -9.976  1.00  0.220          H  
ATOM   7020  N   VAL A 456     -10.330  30.735 -13.354  1.00  0.140          N  
ATOM   7021  CA  VAL A 456     -10.915  29.622 -14.060  1.00  0.160          C  
ATOM   7022  C   VAL A 456      -9.869  28.553 -14.405  1.00  0.140          C  
ATOM   7023  O   VAL A 456     -10.190  27.381 -14.212  1.00  0.150          O  
ATOM   7024  CB  VAL A 456     -11.781  30.088 -15.241  1.00  0.220          C  
ATOM   7025  CG1 VAL A 456     -12.217  28.873 -16.078  1.00  0.220          C  
ATOM   7026  CG2 VAL A 456     -12.998  30.828 -14.655  1.00  0.220          C  
ATOM   7027  H   VAL A 456     -10.293  31.668 -13.778  1.00  0.170          H  
ATOM   7028  HA  VAL A 456     -11.623  29.152 -13.378  1.00  0.190          H  
ATOM   7029  HB  VAL A 456     -11.246  30.774 -15.870  1.00  0.260          H  
ATOM   7030 1HG1 VAL A 456     -12.849  29.207 -16.899  1.00  0.260          H  
ATOM   7031 2HG1 VAL A 456     -11.345  28.370 -16.487  1.00  0.260          H  
ATOM   7032 3HG1 VAL A 456     -12.773  28.175 -15.450  1.00  0.260          H  
ATOM   7033 1HG2 VAL A 456     -13.639  31.177 -15.465  1.00  0.260          H  
ATOM   7034 2HG2 VAL A 456     -13.561  30.154 -14.010  1.00  0.260          H  
ATOM   7035 3HG2 VAL A 456     -12.654  31.685 -14.072  1.00  0.260          H  
ATOM   7036  N   PRO A 457      -8.687  28.857 -15.009  1.00  0.120          N  
ATOM   7037  CA  PRO A 457      -7.602  27.906 -15.208  1.00  0.160          C  
ATOM   7038  C   PRO A 457      -7.228  27.170 -13.926  1.00  0.100          C  
ATOM   7039  O   PRO A 457      -6.959  25.971 -13.960  1.00  0.080          O  
ATOM   7040  CB  PRO A 457      -6.474  28.800 -15.719  1.00  0.240          C  
ATOM   7041  CG  PRO A 457      -7.178  29.871 -16.462  1.00  0.240          C  
ATOM   7042  CD  PRO A 457      -8.428  30.169 -15.644  1.00  0.240          C  
ATOM   7043  HA  PRO A 457      -7.899  27.193 -15.977  1.00  0.190          H  
ATOM   7044 1HB  PRO A 457      -5.897  29.201 -14.872  1.00  0.290          H  
ATOM   7045 2HB  PRO A 457      -5.782  28.242 -16.339  1.00  0.290          H  
ATOM   7046 1HG  PRO A 457      -6.505  30.715 -16.578  1.00  0.290          H  
ATOM   7047 2HG  PRO A 457      -7.411  29.528 -17.480  1.00  0.290          H  
ATOM   7048 1HD  PRO A 457      -8.224  30.941 -14.919  1.00  0.290          H  
ATOM   7049 2HD  PRO A 457      -9.202  30.451 -16.337  1.00  0.290          H  
ATOM   7050  N   GLN A 458      -7.272  27.850 -12.772  1.00  0.110          N  
ATOM   7051  CA  GLN A 458      -6.960  27.172 -11.522  1.00  0.100          C  
ATOM   7052  C   GLN A 458      -7.906  26.013 -11.329  1.00  0.100          C  
ATOM   7053  O   GLN A 458      -7.482  24.888 -11.022  1.00  0.110          O  
ATOM   7054  CB  GLN A 458      -7.069  28.103 -10.319  1.00  0.140          C  
ATOM   7055  CG  GLN A 458      -6.667  27.450  -9.007  1.00  0.140          C  
ATOM   7056  CD  GLN A 458      -6.725  28.404  -7.870  1.00  0.140          C  
ATOM   7057  OE1 GLN A 458      -6.918  29.608  -8.058  1.00  0.140          O  
ATOM   7058  NE2 GLN A 458      -6.557  27.888  -6.663  1.00  0.140          N  
ATOM   7059  H   GLN A 458      -7.426  28.865 -12.752  1.00  0.130          H  
ATOM   7060  HA  GLN A 458      -5.948  26.778 -11.575  1.00  0.120          H  
ATOM   7061 1HB  GLN A 458      -6.499  28.997 -10.484  1.00  0.170          H  
ATOM   7062 2HB  GLN A 458      -8.102  28.413 -10.207  1.00  0.170          H  
ATOM   7063 1HG  GLN A 458      -7.351  26.630  -8.790  1.00  0.170          H  
ATOM   7064 2HG  GLN A 458      -5.650  27.071  -9.094  1.00  0.170          H  
ATOM   7065 1HE2 GLN A 458      -6.582  28.482  -5.856  1.00  0.170          H  
ATOM   7066 2HE2 GLN A 458      -6.405  26.904  -6.552  1.00  0.170          H  
ATOM   7067  N   MET A 459      -9.209  26.300 -11.443  1.00  0.110          N  
ATOM   7068  CA  MET A 459     -10.210  25.261 -11.282  1.00  0.140          C  
ATOM   7069  C   MET A 459     -10.111  24.198 -12.359  1.00  0.110          C  
ATOM   7070  O   MET A 459     -10.201  23.009 -12.049  1.00  0.120          O  
ATOM   7071  CB  MET A 459     -11.612  25.856 -11.235  1.00  0.180          C  
ATOM   7072  CG  MET A 459     -11.873  26.592  -9.955  1.00  0.180          C  
ATOM   7073  SD  MET A 459     -13.596  27.120  -9.693  1.00  0.180          S  
ATOM   7074  CE  MET A 459     -13.706  28.675 -10.562  1.00  0.180          C  
ATOM   7075  H   MET A 459      -9.485  27.272 -11.649  1.00  0.130          H  
ATOM   7076  HA  MET A 459     -10.030  24.772 -10.328  1.00  0.170          H  
ATOM   7077 1HB  MET A 459     -11.731  26.556 -12.067  1.00  0.220          H  
ATOM   7078 2HB  MET A 459     -12.355  25.067 -11.347  1.00  0.220          H  
ATOM   7079 1HG  MET A 459     -11.560  25.985  -9.114  1.00  0.220          H  
ATOM   7080 2HG  MET A 459     -11.247  27.469  -9.990  1.00  0.220          H  
ATOM   7081 1HE  MET A 459     -14.714  29.076 -10.466  1.00  0.220          H  
ATOM   7082 2HE  MET A 459     -13.007  29.366 -10.121  1.00  0.220          H  
ATOM   7083 3HE  MET A 459     -13.467  28.533 -11.615  1.00  0.220          H  
ATOM   7084  N   LEU A 460      -9.849  24.593 -13.608  1.00  0.100          N  
ATOM   7085  CA  LEU A 460      -9.764  23.593 -14.653  1.00  0.090          C  
ATOM   7086  C   LEU A 460      -8.634  22.619 -14.393  1.00  0.100          C  
ATOM   7087  O   LEU A 460      -8.836  21.415 -14.497  1.00  0.170          O  
ATOM   7088  CB  LEU A 460      -9.524  24.261 -16.014  1.00  0.130          C  
ATOM   7089  CG  LEU A 460     -10.687  25.088 -16.617  1.00  0.130          C  
ATOM   7090  CD1 LEU A 460     -10.164  25.859 -17.825  1.00  0.130          C  
ATOM   7091  CD2 LEU A 460     -11.834  24.169 -17.032  1.00  0.130          C  
ATOM   7092  H   LEU A 460      -9.779  25.591 -13.828  1.00  0.120          H  
ATOM   7093  HA  LEU A 460     -10.692  23.030 -14.667  1.00  0.110          H  
ATOM   7094 1HB  LEU A 460      -8.673  24.927 -15.907  1.00  0.160          H  
ATOM   7095 2HB  LEU A 460      -9.256  23.488 -16.731  1.00  0.160          H  
ATOM   7096  HG  LEU A 460     -11.049  25.798 -15.884  1.00  0.160          H  
ATOM   7097 1HD1 LEU A 460     -10.972  26.451 -18.252  1.00  0.160          H  
ATOM   7098 2HD1 LEU A 460      -9.365  26.518 -17.526  1.00  0.160          H  
ATOM   7099 3HD1 LEU A 460      -9.794  25.161 -18.573  1.00  0.160          H  
ATOM   7100 1HD2 LEU A 460     -12.636  24.771 -17.459  1.00  0.160          H  
ATOM   7101 2HD2 LEU A 460     -11.481  23.454 -17.776  1.00  0.160          H  
ATOM   7102 3HD2 LEU A 460     -12.219  23.631 -16.174  1.00  0.160          H  
ATOM   7103  N   VAL A 461      -7.465  23.110 -13.987  1.00  0.080          N  
ATOM   7104  CA  VAL A 461      -6.345  22.214 -13.732  1.00  0.090          C  
ATOM   7105  C   VAL A 461      -6.618  21.350 -12.516  1.00  0.080          C  
ATOM   7106  O   VAL A 461      -6.397  20.134 -12.542  1.00  0.100          O  
ATOM   7107  CB  VAL A 461      -5.027  22.982 -13.545  1.00  0.120          C  
ATOM   7108  CG1 VAL A 461      -3.905  22.038 -13.121  1.00  0.120          C  
ATOM   7109  CG2 VAL A 461      -4.682  23.640 -14.817  1.00  0.120          C  
ATOM   7110  H   VAL A 461      -7.350  24.124 -13.897  1.00  0.100          H  
ATOM   7111  HA  VAL A 461      -6.231  21.564 -14.598  1.00  0.110          H  
ATOM   7112  HB  VAL A 461      -5.159  23.738 -12.764  1.00  0.150          H  
ATOM   7113 1HG1 VAL A 461      -2.999  22.603 -12.997  1.00  0.150          H  
ATOM   7114 2HG1 VAL A 461      -4.163  21.569 -12.186  1.00  0.150          H  
ATOM   7115 3HG1 VAL A 461      -3.756  21.273 -13.883  1.00  0.150          H  
ATOM   7116 1HG2 VAL A 461      -3.784  24.199 -14.716  1.00  0.150          H  
ATOM   7117 2HG2 VAL A 461      -4.558  22.895 -15.601  1.00  0.150          H  
ATOM   7118 3HG2 VAL A 461      -5.484  24.290 -15.063  1.00  0.150          H  
ATOM   7119  N   SER A 462      -7.129  21.963 -11.451  1.00  0.090          N  
ATOM   7120  CA  SER A 462      -7.406  21.250 -10.217  1.00  0.100          C  
ATOM   7121  C   SER A 462      -8.365  20.077 -10.437  1.00  0.100          C  
ATOM   7122  O   SER A 462      -8.190  19.008  -9.849  1.00  0.120          O  
ATOM   7123  CB  SER A 462      -8.042  22.204  -9.219  1.00  0.140          C  
ATOM   7124  OG  SER A 462      -7.158  23.229  -8.855  1.00  0.140          O  
ATOM   7125  H   SER A 462      -7.296  22.971 -11.473  1.00  0.110          H  
ATOM   7126  HA  SER A 462      -6.467  20.870  -9.817  1.00  0.120          H  
ATOM   7127 1HB  SER A 462      -8.942  22.633  -9.653  1.00  0.160          H  
ATOM   7128 2HB  SER A 462      -8.341  21.647  -8.334  1.00  0.160          H  
ATOM   7129  HG  SER A 462      -7.118  23.826  -9.634  1.00  0.160          H  
ATOM   7130  N   LEU A 463      -9.368  20.268 -11.296  1.00  0.110          N  
ATOM   7131  CA  LEU A 463     -10.364  19.238 -11.564  1.00  0.130          C  
ATOM   7132  C   LEU A 463     -10.019  18.278 -12.726  1.00  0.140          C  
ATOM   7133  O   LEU A 463     -10.406  17.107 -12.689  1.00  0.160          O  
ATOM   7134  CB  LEU A 463     -11.697  19.951 -11.843  1.00  0.170          C  
ATOM   7135  CG  LEU A 463     -12.270  20.841 -10.656  1.00  0.170          C  
ATOM   7136  CD1 LEU A 463     -13.504  21.596 -11.142  1.00  0.170          C  
ATOM   7137  CD2 LEU A 463     -12.622  19.973  -9.442  1.00  0.170          C  
ATOM   7138  H   LEU A 463      -9.485  21.196 -11.715  1.00  0.130          H  
ATOM   7139  HA  LEU A 463     -10.459  18.629 -10.673  1.00  0.160          H  
ATOM   7140 1HB  LEU A 463     -11.548  20.611 -12.702  1.00  0.210          H  
ATOM   7141 2HB  LEU A 463     -12.443  19.206 -12.107  1.00  0.210          H  
ATOM   7142  HG  LEU A 463     -11.521  21.578 -10.363  1.00  0.210          H  
ATOM   7143 1HD1 LEU A 463     -13.885  22.224 -10.336  1.00  0.210          H  
ATOM   7144 2HD1 LEU A 463     -13.228  22.225 -11.991  1.00  0.210          H  
ATOM   7145 3HD1 LEU A 463     -14.272  20.888 -11.445  1.00  0.210          H  
ATOM   7146 1HD2 LEU A 463     -13.008  20.609  -8.655  1.00  0.210          H  
ATOM   7147 2HD2 LEU A 463     -13.379  19.241  -9.721  1.00  0.210          H  
ATOM   7148 3HD2 LEU A 463     -11.741  19.460  -9.074  1.00  0.210          H  
ATOM   7149  N   VAL A 464      -9.303  18.762 -13.744  1.00  0.140          N  
ATOM   7150  CA  VAL A 464      -8.961  17.994 -14.942  1.00  0.170          C  
ATOM   7151  C   VAL A 464      -7.609  17.281 -14.862  1.00  0.160          C  
ATOM   7152  O   VAL A 464      -7.436  16.238 -15.492  1.00  0.270          O  
ATOM   7153  CB  VAL A 464      -9.018  18.904 -16.198  1.00  0.230          C  
ATOM   7154  CG1 VAL A 464      -8.567  18.159 -17.459  1.00  0.230          C  
ATOM   7155  CG2 VAL A 464     -10.454  19.429 -16.357  1.00  0.230          C  
ATOM   7156  H   VAL A 464      -9.028  19.745 -13.741  1.00  0.170          H  
ATOM   7157  HA  VAL A 464      -9.727  17.228 -15.067  1.00  0.200          H  
ATOM   7158  HB  VAL A 464      -8.335  19.730 -16.071  1.00  0.270          H  
ATOM   7159 1HG1 VAL A 464      -8.619  18.834 -18.311  1.00  0.270          H  
ATOM   7160 2HG1 VAL A 464      -7.559  17.833 -17.345  1.00  0.270          H  
ATOM   7161 3HG1 VAL A 464      -9.216  17.302 -17.633  1.00  0.270          H  
ATOM   7162 1HG2 VAL A 464     -10.506  20.089 -17.221  1.00  0.270          H  
ATOM   7163 2HG2 VAL A 464     -11.134  18.590 -16.495  1.00  0.270          H  
ATOM   7164 3HG2 VAL A 464     -10.742  19.985 -15.463  1.00  0.270          H  
ATOM   7165  N   GLY A 465      -6.624  17.870 -14.176  1.00  0.130          N  
ATOM   7166  CA  GLY A 465      -5.264  17.350 -14.106  1.00  0.130          C  
ATOM   7167  C   GLY A 465      -5.178  15.854 -13.834  1.00  0.140          C  
ATOM   7168  O   GLY A 465      -4.498  15.146 -14.570  1.00  0.160          O  
ATOM   7169  H   GLY A 465      -6.793  18.728 -13.654  1.00  0.160          H  
ATOM   7170 1HA  GLY A 465      -4.749  17.577 -15.038  1.00  0.160          H  
ATOM   7171 2HA  GLY A 465      -4.728  17.888 -13.322  1.00  0.160          H  
ATOM   7172  N   GLY A 466      -5.851  15.347 -12.799  1.00  0.180          N  
ATOM   7173  CA  GLY A 466      -5.742  13.918 -12.517  1.00  0.200          C  
ATOM   7174  C   GLY A 466      -6.122  13.073 -13.739  1.00  0.210          C  
ATOM   7175  O   GLY A 466      -5.269  12.345 -14.256  1.00  0.200          O  
ATOM   7176  H   GLY A 466      -6.394  15.967 -12.211  1.00  0.220          H  
ATOM   7177 1HA  GLY A 466      -4.713  13.692 -12.235  1.00  0.240          H  
ATOM   7178 2HA  GLY A 466      -6.359  13.658 -11.659  1.00  0.240          H  
ATOM   7179  N   PRO A 467      -7.388  13.122 -14.205  1.00  0.250          N  
ATOM   7180  CA  PRO A 467      -7.874  12.436 -15.391  1.00  0.300          C  
ATOM   7181  C   PRO A 467      -6.995  12.673 -16.618  1.00  0.270          C  
ATOM   7182  O   PRO A 467      -6.748  11.745 -17.389  1.00  0.280          O  
ATOM   7183  CB  PRO A 467      -9.265  13.059 -15.556  1.00  0.450          C  
ATOM   7184  CG  PRO A 467      -9.694  13.379 -14.132  1.00  0.450          C  
ATOM   7185  CD  PRO A 467      -8.439  13.851 -13.450  1.00  0.450          C  
ATOM   7186  HA  PRO A 467      -7.949  11.360 -15.169  1.00  0.360          H  
ATOM   7187 1HB  PRO A 467      -9.197  13.967 -16.182  1.00  0.540          H  
ATOM   7188 2HB  PRO A 467      -9.938  12.360 -16.069  1.00  0.540          H  
ATOM   7189 1HG  PRO A 467     -10.478  14.159 -14.132  1.00  0.540          H  
ATOM   7190 2HG  PRO A 467     -10.128  12.491 -13.654  1.00  0.540          H  
ATOM   7191 1HD  PRO A 467      -8.356  14.927 -13.559  1.00  0.540          H  
ATOM   7192 2HD  PRO A 467      -8.465  13.541 -12.402  1.00  0.540          H  
ATOM   7193  N   TRP A 468      -6.479  13.894 -16.763  1.00  0.250          N  
ATOM   7194  CA  TRP A 468      -5.622  14.246 -17.875  1.00  0.250          C  
ATOM   7195  C   TRP A 468      -4.401  13.368 -17.866  1.00  0.180          C  
ATOM   7196  O   TRP A 468      -4.109  12.681 -18.829  1.00  0.240          O  
ATOM   7197  CB  TRP A 468      -5.211  15.705 -17.790  1.00  0.350          C  
ATOM   7198  CG  TRP A 468      -4.438  16.171 -18.912  1.00  0.350          C  
ATOM   7199  CD1 TRP A 468      -3.095  16.379 -18.982  1.00  0.350          C  
ATOM   7200  CD2 TRP A 468      -4.971  16.505 -20.198  1.00  0.350          C  
ATOM   7201  NE1 TRP A 468      -2.765  16.828 -20.221  1.00  0.350          N  
ATOM   7202  CE2 TRP A 468      -3.907  16.910 -20.985  1.00  0.350          C  
ATOM   7203  CE3 TRP A 468      -6.258  16.489 -20.736  1.00  0.350          C  
ATOM   7204  CZ2 TRP A 468      -4.082  17.297 -22.303  1.00  0.350          C  
ATOM   7205  CZ3 TRP A 468      -6.433  16.870 -22.047  1.00  0.350          C  
ATOM   7206  CH2 TRP A 468      -5.370  17.265 -22.812  1.00  0.350          C  
ATOM   7207  H   TRP A 468      -6.732  14.645 -16.115  1.00  0.300          H  
ATOM   7208  HA  TRP A 468      -6.165  14.082 -18.801  1.00  0.300          H  
ATOM   7209 1HB  TRP A 468      -6.081  16.304 -17.706  1.00  0.420          H  
ATOM   7210 2HB  TRP A 468      -4.624  15.866 -16.902  1.00  0.420          H  
ATOM   7211  HD1 TRP A 468      -2.388  16.207 -18.162  1.00  0.420          H  
ATOM   7212  HE1 TRP A 468      -1.828  17.051 -20.526  1.00  0.420          H  
ATOM   7213  HE3 TRP A 468      -7.108  16.175 -20.132  1.00  0.420          H  
ATOM   7214  HZ2 TRP A 468      -3.260  17.612 -22.937  1.00  0.420          H  
ATOM   7215  HZ3 TRP A 468      -7.441  16.852 -22.460  1.00  0.420          H  
ATOM   7216  HH2 TRP A 468      -5.543  17.560 -23.846  1.00  0.420          H  
ATOM   7217  N   ASP A 469      -3.672  13.389 -16.767  1.00  0.140          N  
ATOM   7218  CA  ASP A 469      -2.481  12.577 -16.651  1.00  0.130          C  
ATOM   7219  C   ASP A 469      -2.784  11.085 -16.795  1.00  0.180          C  
ATOM   7220  O   ASP A 469      -2.045  10.358 -17.471  1.00  0.230          O  
ATOM   7221  CB  ASP A 469      -1.808  12.884 -15.322  1.00  0.190          C  
ATOM   7222  CG  ASP A 469      -1.023  14.243 -15.319  1.00  0.190          C  
ATOM   7223  OD1 ASP A 469      -0.635  14.683 -16.382  1.00  0.190          O  
ATOM   7224  OD2 ASP A 469      -0.896  14.852 -14.293  1.00  0.190          O  
ATOM   7225  H   ASP A 469      -3.971  13.990 -15.991  1.00  0.170          H  
ATOM   7226  HA  ASP A 469      -1.801  12.861 -17.448  1.00  0.160          H  
ATOM   7227 1HB  ASP A 469      -2.576  12.933 -14.541  1.00  0.220          H  
ATOM   7228 2HB  ASP A 469      -1.154  12.067 -15.074  1.00  0.220          H  
ATOM   7229  N   ASP A 470      -3.923  10.624 -16.264  1.00  0.200          N  
ATOM   7230  CA  ASP A 470      -4.299   9.215 -16.399  1.00  0.240          C  
ATOM   7231  C   ASP A 470      -4.429   8.819 -17.881  1.00  0.230          C  
ATOM   7232  O   ASP A 470      -4.031   7.714 -18.269  1.00  0.250          O  
ATOM   7233  CB  ASP A 470      -5.612   8.908 -15.671  1.00  0.320          C  
ATOM   7234  CG  ASP A 470      -5.512   8.895 -14.126  1.00  0.320          C  
ATOM   7235  OD1 ASP A 470      -4.422   8.846 -13.589  1.00  0.320          O  
ATOM   7236  OD2 ASP A 470      -6.550   8.935 -13.508  1.00  0.320          O  
ATOM   7237  H   ASP A 470      -4.495  11.256 -15.691  1.00  0.240          H  
ATOM   7238  HA  ASP A 470      -3.517   8.606 -15.949  1.00  0.290          H  
ATOM   7239 1HB  ASP A 470      -6.351   9.648 -15.958  1.00  0.380          H  
ATOM   7240 2HB  ASP A 470      -5.986   7.940 -15.999  1.00  0.380          H  
ATOM   7241  N   LEU A 471      -4.905   9.745 -18.731  1.00  0.260          N  
ATOM   7242  CA  LEU A 471      -5.079   9.498 -20.171  1.00  0.270          C  
ATOM   7243  C   LEU A 471      -3.771   9.165 -20.862  1.00  0.330          C  
ATOM   7244  O   LEU A 471      -3.769   8.552 -21.931  1.00  0.330          O  
ATOM   7245  CB  LEU A 471      -5.573  10.745 -20.938  1.00  0.370          C  
ATOM   7246  CG  LEU A 471      -6.972  11.304 -20.714  1.00  0.370          C  
ATOM   7247  CD1 LEU A 471      -7.051  12.652 -21.466  1.00  0.370          C  
ATOM   7248  CD2 LEU A 471      -8.032  10.321 -21.210  1.00  0.370          C  
ATOM   7249  H   LEU A 471      -5.223  10.642 -18.344  1.00  0.310          H  
ATOM   7250  HA  LEU A 471      -5.762   8.663 -20.300  1.00  0.320          H  
ATOM   7251 1HB  LEU A 471      -4.881  11.541 -20.746  1.00  0.450          H  
ATOM   7252 2HB  LEU A 471      -5.496  10.518 -21.999  1.00  0.450          H  
ATOM   7253  HG  LEU A 471      -7.127  11.492 -19.677  1.00  0.450          H  
ATOM   7254 1HD1 LEU A 471      -8.032  13.101 -21.316  1.00  0.450          H  
ATOM   7255 2HD1 LEU A 471      -6.281  13.326 -21.082  1.00  0.450          H  
ATOM   7256 3HD1 LEU A 471      -6.885  12.488 -22.529  1.00  0.450          H  
ATOM   7257 1HD2 LEU A 471      -9.022  10.748 -21.052  1.00  0.450          H  
ATOM   7258 2HD2 LEU A 471      -7.885  10.131 -22.273  1.00  0.450          H  
ATOM   7259 3HD2 LEU A 471      -7.954   9.387 -20.661  1.00  0.450          H  
ATOM   7260  N   PHE A 472      -2.659   9.642 -20.309  1.00  0.430          N  
ATOM   7261  CA  PHE A 472      -1.366   9.473 -20.932  1.00  0.530          C  
ATOM   7262  C   PHE A 472      -0.500   8.472 -20.188  1.00  0.530          C  
ATOM   7263  O   PHE A 472       0.705   8.396 -20.434  1.00  0.610          O  
ATOM   7264  CB  PHE A 472      -0.664  10.817 -21.011  1.00  0.700          C  
ATOM   7265  CG  PHE A 472      -1.433  11.804 -21.817  1.00  0.700          C  
ATOM   7266  CD1 PHE A 472      -2.191  12.735 -21.175  1.00  0.700          C  
ATOM   7267  CD2 PHE A 472      -1.428  11.796 -23.203  1.00  0.700          C  
ATOM   7268  CE1 PHE A 472      -2.937  13.635 -21.856  1.00  0.700          C  
ATOM   7269  CE2 PHE A 472      -2.182  12.722 -23.905  1.00  0.700          C  
ATOM   7270  CZ  PHE A 472      -2.943  13.645 -23.218  1.00  0.700          C  
ATOM   7271  H   PHE A 472      -2.686  10.078 -19.387  1.00  0.520          H  
ATOM   7272  HA  PHE A 472      -1.519   9.101 -21.944  1.00  0.640          H  
ATOM   7273 1HB  PHE A 472      -0.567  11.205 -20.007  1.00  0.840          H  
ATOM   7274 2HB  PHE A 472       0.330  10.705 -21.437  1.00  0.840          H  
ATOM   7275  HD1 PHE A 472      -2.197  12.740 -20.094  1.00  0.840          H  
ATOM   7276  HD2 PHE A 472      -0.830  11.056 -23.737  1.00  0.840          H  
ATOM   7277  HE1 PHE A 472      -3.529  14.334 -21.304  1.00  0.840          H  
ATOM   7278  HE2 PHE A 472      -2.181  12.718 -24.996  1.00  0.840          H  
ATOM   7279  HZ  PHE A 472      -3.548  14.375 -23.754  1.00  0.840          H  
ATOM   7280  N   GLY A 473      -1.107   7.685 -19.293  1.00  0.480          N  
ATOM   7281  CA  GLY A 473      -0.362   6.677 -18.549  1.00  0.540          C  
ATOM   7282  C   GLY A 473      -0.017   7.009 -17.091  1.00  0.600          C  
ATOM   7283  O   GLY A 473       0.696   6.237 -16.445  1.00  0.790          O  
ATOM   7284  H   GLY A 473      -2.114   7.775 -19.120  1.00  0.580          H  
ATOM   7285 1HA  GLY A 473      -0.938   5.752 -18.565  1.00  0.650          H  
ATOM   7286 2HA  GLY A 473       0.561   6.462 -19.084  1.00  0.650          H  
ATOM   7287  N   GLY A 474      -0.524   8.114 -16.546  1.00  0.550          N  
ATOM   7288  CA  GLY A 474      -0.280   8.464 -15.153  1.00  0.790          C  
ATOM   7289  C   GLY A 474       0.998   9.245 -14.921  1.00  0.460          C  
ATOM   7290  O   GLY A 474       1.751   9.538 -15.843  1.00  1.190          O  
ATOM   7291  H   GLY A 474      -1.108   8.768 -17.069  1.00  0.660          H  
ATOM   7292 1HA  GLY A 474      -1.125   9.052 -14.790  1.00  0.950          H  
ATOM   7293 2HA  GLY A 474      -0.262   7.555 -14.555  1.00  0.950          H  
ATOM   7294  N   GLY A 475       1.251   9.594 -13.659  1.00  0.390          N  
ATOM   7295  CA  GLY A 475       2.405  10.421 -13.304  1.00  0.330          C  
ATOM   7296  C   GLY A 475       1.991  11.863 -13.520  1.00  0.360          C  
ATOM   7297  O   GLY A 475       0.867  12.097 -13.932  1.00  0.600          O  
ATOM   7298  H   GLY A 475       0.610   9.305 -12.935  1.00  0.470          H  
ATOM   7299 1HA  GLY A 475       2.689  10.263 -12.262  1.00  0.400          H  
ATOM   7300 2HA  GLY A 475       3.264  10.172 -13.926  1.00  0.400          H  
ATOM   7301  N   ASN A 476       2.863  12.822 -13.230  1.00  0.210          N  
ATOM   7302  CA  ASN A 476       2.508  14.233 -13.408  1.00  0.240          C  
ATOM   7303  C   ASN A 476       3.189  14.843 -14.633  1.00  0.220          C  
ATOM   7304  O   ASN A 476       2.961  16.012 -14.971  1.00  0.200          O  
ATOM   7305  CB  ASN A 476       2.868  15.032 -12.157  1.00  0.320          C  
ATOM   7306  CG  ASN A 476       2.037  14.665 -10.916  1.00  0.320          C  
ATOM   7307  OD1 ASN A 476       0.806  14.751 -10.893  1.00  0.320          O  
ATOM   7308  ND2 ASN A 476       2.718  14.254  -9.873  1.00  0.320          N  
ATOM   7309  H   ASN A 476       3.773  12.551 -12.858  1.00  0.250          H  
ATOM   7310  HA  ASN A 476       1.430  14.306 -13.568  1.00  0.290          H  
ATOM   7311 1HB  ASN A 476       3.922  14.866 -11.924  1.00  0.390          H  
ATOM   7312 2HB  ASN A 476       2.740  16.097 -12.357  1.00  0.390          H  
ATOM   7313 1HD2 ASN A 476       2.232  13.995  -8.996  1.00  0.390          H  
ATOM   7314 2HD2 ASN A 476       3.711  14.182  -9.931  1.00  0.390          H  
ATOM   7315  N   LEU A 477       4.002  14.046 -15.328  1.00  0.270          N  
ATOM   7316  CA  LEU A 477       4.765  14.596 -16.424  1.00  0.300          C  
ATOM   7317  C   LEU A 477       3.887  15.072 -17.593  1.00  0.270          C  
ATOM   7318  O   LEU A 477       4.134  16.168 -18.095  1.00  0.290          O  
ATOM   7319  CB  LEU A 477       5.863  13.612 -16.867  1.00  0.410          C  
ATOM   7320  CG  LEU A 477       6.853  14.111 -17.953  1.00  0.410          C  
ATOM   7321  CD1 LEU A 477       7.611  15.375 -17.423  1.00  0.410          C  
ATOM   7322  CD2 LEU A 477       7.848  12.986 -18.266  1.00  0.410          C  
ATOM   7323  H   LEU A 477       4.109  13.075 -15.063  1.00  0.320          H  
ATOM   7324  HA  LEU A 477       5.284  15.446 -16.047  1.00  0.360          H  
ATOM   7325 1HB  LEU A 477       6.457  13.355 -15.983  1.00  0.490          H  
ATOM   7326 2HB  LEU A 477       5.417  12.704 -17.236  1.00  0.490          H  
ATOM   7327  HG  LEU A 477       6.312  14.386 -18.859  1.00  0.490          H  
ATOM   7328 1HD1 LEU A 477       8.295  15.719 -18.149  1.00  0.490          H  
ATOM   7329 2HD1 LEU A 477       6.928  16.186 -17.212  1.00  0.490          H  
ATOM   7330 3HD1 LEU A 477       8.161  15.124 -16.512  1.00  0.490          H  
ATOM   7331 1HD2 LEU A 477       8.551  13.309 -19.020  1.00  0.490          H  
ATOM   7332 2HD2 LEU A 477       8.393  12.716 -17.357  1.00  0.490          H  
ATOM   7333 3HD2 LEU A 477       7.306  12.115 -18.634  1.00  0.490          H  
ATOM   7334  N   PRO A 478       2.838  14.337 -18.058  1.00  0.260          N  
ATOM   7335  CA  PRO A 478       1.987  14.754 -19.168  1.00  0.290          C  
ATOM   7336  C   PRO A 478       1.531  16.189 -18.922  1.00  0.230          C  
ATOM   7337  O   PRO A 478       1.758  17.071 -19.750  1.00  0.220          O  
ATOM   7338  CB  PRO A 478       0.843  13.745 -19.121  1.00  0.430          C  
ATOM   7339  CG  PRO A 478       1.489  12.489 -18.544  1.00  0.430          C  
ATOM   7340  CD  PRO A 478       2.420  13.025 -17.467  1.00  0.430          C  
ATOM   7341  HA  PRO A 478       2.554  14.678 -20.108  1.00  0.350          H  
ATOM   7342 1HB  PRO A 478       0.016  14.128 -18.527  1.00  0.520          H  
ATOM   7343 2HB  PRO A 478       0.450  13.595 -20.133  1.00  0.520          H  
ATOM   7344 1HG  PRO A 478       0.714  11.823 -18.108  1.00  0.520          H  
ATOM   7345 2HG  PRO A 478       2.005  11.913 -19.324  1.00  0.520          H  
ATOM   7346 1HD  PRO A 478       1.820  13.168 -16.548  1.00  0.520          H  
ATOM   7347 2HD  PRO A 478       3.243  12.332 -17.327  1.00  0.520          H  
ATOM   7348  N   GLY A 479       0.935  16.430 -17.743  1.00  0.260          N  
ATOM   7349  CA  GLY A 479       0.512  17.743 -17.289  1.00  0.230          C  
ATOM   7350  C   GLY A 479       1.579  18.809 -17.516  1.00  0.150          C  
ATOM   7351  O   GLY A 479       1.305  19.835 -18.149  1.00  0.150          O  
ATOM   7352  H   GLY A 479       0.690  15.661 -17.106  1.00  0.310          H  
ATOM   7353 1HA  GLY A 479      -0.406  18.022 -17.803  1.00  0.280          H  
ATOM   7354 2HA  GLY A 479       0.276  17.679 -16.225  1.00  0.280          H  
ATOM   7355  N   PHE A 480       2.790  18.593 -16.969  1.00  0.130          N  
ATOM   7356  CA  PHE A 480       3.865  19.586 -17.114  1.00  0.120          C  
ATOM   7357  C   PHE A 480       4.186  19.843 -18.597  1.00  0.120          C  
ATOM   7358  O   PHE A 480       4.371  20.997 -18.996  1.00  0.120          O  
ATOM   7359  CB  PHE A 480       5.177  19.130 -16.438  1.00  0.170          C  
ATOM   7360  CG  PHE A 480       5.242  19.090 -14.881  1.00  0.170          C  
ATOM   7361  CD1 PHE A 480       5.284  17.877 -14.251  1.00  0.170          C  
ATOM   7362  CD2 PHE A 480       5.296  20.214 -14.070  1.00  0.170          C  
ATOM   7363  CE1 PHE A 480       5.364  17.735 -12.914  1.00  0.170          C  
ATOM   7364  CE2 PHE A 480       5.389  20.049 -12.676  1.00  0.170          C  
ATOM   7365  CZ  PHE A 480       5.416  18.816 -12.123  1.00  0.170          C  
ATOM   7366  H   PHE A 480       2.936  17.729 -16.425  1.00  0.160          H  
ATOM   7367  HA  PHE A 480       3.535  20.521 -16.661  1.00  0.140          H  
ATOM   7368 1HB  PHE A 480       5.407  18.128 -16.796  1.00  0.210          H  
ATOM   7369 2HB  PHE A 480       5.992  19.769 -16.785  1.00  0.210          H  
ATOM   7370  HD1 PHE A 480       5.252  17.023 -14.834  1.00  0.210          H  
ATOM   7371  HD2 PHE A 480       5.276  21.204 -14.515  1.00  0.210          H  
ATOM   7372  HE1 PHE A 480       5.386  16.743 -12.492  1.00  0.210          H  
ATOM   7373  HE2 PHE A 480       5.440  20.884 -12.015  1.00  0.210          H  
ATOM   7374  HZ  PHE A 480       5.481  18.704 -11.052  1.00  0.210          H  
ATOM   7375  N   VAL A 481       4.235  18.778 -19.408  1.00  0.160          N  
ATOM   7376  CA  VAL A 481       4.547  18.897 -20.836  1.00  0.200          C  
ATOM   7377  C   VAL A 481       3.475  19.686 -21.596  1.00  0.210          C  
ATOM   7378  O   VAL A 481       3.801  20.514 -22.453  1.00  0.220          O  
ATOM   7379  CB  VAL A 481       4.781  17.508 -21.458  1.00  0.260          C  
ATOM   7380  CG1 VAL A 481       4.918  17.620 -22.989  1.00  0.260          C  
ATOM   7381  CG2 VAL A 481       6.067  16.905 -20.833  1.00  0.260          C  
ATOM   7382  H   VAL A 481       4.088  17.849 -18.988  1.00  0.190          H  
ATOM   7383  HA  VAL A 481       5.485  19.442 -20.921  1.00  0.240          H  
ATOM   7384  HB  VAL A 481       3.928  16.862 -21.239  1.00  0.320          H  
ATOM   7385 1HG1 VAL A 481       5.088  16.629 -23.406  1.00  0.320          H  
ATOM   7386 2HG1 VAL A 481       4.010  18.035 -23.426  1.00  0.320          H  
ATOM   7387 3HG1 VAL A 481       5.763  18.265 -23.233  1.00  0.320          H  
ATOM   7388 1HG2 VAL A 481       6.253  15.915 -21.248  1.00  0.320          H  
ATOM   7389 2HG2 VAL A 481       6.907  17.559 -21.049  1.00  0.320          H  
ATOM   7390 3HG2 VAL A 481       5.948  16.826 -19.756  1.00  0.320          H  
ATOM   7391  N   VAL A 482       2.210  19.406 -21.323  1.00  0.200          N  
ATOM   7392  CA  VAL A 482       1.128  20.143 -21.949  1.00  0.220          C  
ATOM   7393  C   VAL A 482       1.226  21.606 -21.519  1.00  0.190          C  
ATOM   7394  O   VAL A 482       0.964  22.511 -22.322  1.00  0.200          O  
ATOM   7395  CB  VAL A 482      -0.226  19.491 -21.646  1.00  0.300          C  
ATOM   7396  CG1 VAL A 482      -1.391  20.380 -22.129  1.00  0.300          C  
ATOM   7397  CG2 VAL A 482      -0.242  18.126 -22.377  1.00  0.300          C  
ATOM   7398  H   VAL A 482       2.021  18.657 -20.651  1.00  0.240          H  
ATOM   7399  HA  VAL A 482       1.267  20.101 -23.028  1.00  0.260          H  
ATOM   7400  HB  VAL A 482      -0.331  19.343 -20.567  1.00  0.360          H  
ATOM   7401 1HG1 VAL A 482      -2.337  19.885 -21.912  1.00  0.360          H  
ATOM   7402 2HG1 VAL A 482      -1.367  21.341 -21.615  1.00  0.360          H  
ATOM   7403 3HG1 VAL A 482      -1.304  20.543 -23.203  1.00  0.360          H  
ATOM   7404 1HG2 VAL A 482      -1.153  17.615 -22.204  1.00  0.360          H  
ATOM   7405 2HG2 VAL A 482      -0.127  18.293 -23.447  1.00  0.360          H  
ATOM   7406 3HG2 VAL A 482       0.584  17.513 -22.019  1.00  0.360          H  
ATOM   7407  N   GLY A 483       1.531  21.841 -20.237  1.00  0.160          N  
ATOM   7408  CA  GLY A 483       1.732  23.187 -19.732  1.00  0.140          C  
ATOM   7409  C   GLY A 483       2.880  23.871 -20.490  1.00  0.140          C  
ATOM   7410  O   GLY A 483       2.769  25.041 -20.848  1.00  0.140          O  
ATOM   7411  H   GLY A 483       1.639  21.051 -19.596  1.00  0.190          H  
ATOM   7412 1HA  GLY A 483       0.811  23.753 -19.843  1.00  0.170          H  
ATOM   7413 2HA  GLY A 483       1.965  23.142 -18.666  1.00  0.170          H  
ATOM   7414  N   ALA A 484       3.962  23.135 -20.800  1.00  0.140          N  
ATOM   7415  CA  ALA A 484       5.071  23.709 -21.565  1.00  0.150          C  
ATOM   7416  C   ALA A 484       4.597  24.196 -22.930  1.00  0.170          C  
ATOM   7417  O   ALA A 484       4.997  25.273 -23.393  1.00  0.170          O  
ATOM   7418  CB  ALA A 484       6.183  22.691 -21.757  1.00  0.210          C  
ATOM   7419  H   ALA A 484       4.037  22.193 -20.405  1.00  0.170          H  
ATOM   7420  HA  ALA A 484       5.447  24.555 -21.012  1.00  0.180          H  
ATOM   7421 1HB  ALA A 484       7.003  23.148 -22.302  1.00  0.250          H  
ATOM   7422 2HB  ALA A 484       6.538  22.342 -20.800  1.00  0.250          H  
ATOM   7423 3HB  ALA A 484       5.813  21.847 -22.319  1.00  0.250          H  
ATOM   7424  N   VAL A 485       3.709  23.425 -23.555  1.00  0.180          N  
ATOM   7425  CA  VAL A 485       3.158  23.816 -24.840  1.00  0.190          C  
ATOM   7426  C   VAL A 485       2.331  25.081 -24.673  1.00  0.190          C  
ATOM   7427  O   VAL A 485       2.438  26.004 -25.487  1.00  0.190          O  
ATOM   7428  CB  VAL A 485       2.303  22.690 -25.453  1.00  0.260          C  
ATOM   7429  CG1 VAL A 485       1.583  23.197 -26.715  1.00  0.260          C  
ATOM   7430  CG2 VAL A 485       3.208  21.500 -25.777  1.00  0.260          C  
ATOM   7431  H   VAL A 485       3.482  22.517 -23.130  1.00  0.220          H  
ATOM   7432  HA  VAL A 485       3.983  24.026 -25.519  1.00  0.230          H  
ATOM   7433  HB  VAL A 485       1.543  22.384 -24.740  1.00  0.310          H  
ATOM   7434 1HG1 VAL A 485       0.982  22.392 -27.132  1.00  0.310          H  
ATOM   7435 2HG1 VAL A 485       0.929  24.035 -26.474  1.00  0.310          H  
ATOM   7436 3HG1 VAL A 485       2.321  23.519 -27.451  1.00  0.310          H  
ATOM   7437 1HG2 VAL A 485       2.614  20.692 -26.200  1.00  0.310          H  
ATOM   7438 2HG2 VAL A 485       3.967  21.809 -26.494  1.00  0.310          H  
ATOM   7439 3HG2 VAL A 485       3.693  21.152 -24.870  1.00  0.310          H  
ATOM   7440  N   ALA A 486       1.483  25.114 -23.637  1.00  0.170          N  
ATOM   7441  CA  ALA A 486       0.665  26.283 -23.363  1.00  0.170          C  
ATOM   7442  C   ALA A 486       1.544  27.506 -23.116  1.00  0.150          C  
ATOM   7443  O   ALA A 486       1.207  28.603 -23.562  1.00  0.160          O  
ATOM   7444  CB  ALA A 486      -0.227  26.025 -22.165  1.00  0.240          C  
ATOM   7445  H   ALA A 486       1.403  24.284 -23.039  1.00  0.200          H  
ATOM   7446  HA  ALA A 486       0.045  26.480 -24.234  1.00  0.200          H  
ATOM   7447 1HB  ALA A 486      -0.840  26.894 -21.968  1.00  0.290          H  
ATOM   7448 2HB  ALA A 486      -0.860  25.164 -22.365  1.00  0.290          H  
ATOM   7449 3HB  ALA A 486       0.385  25.819 -21.306  1.00  0.290          H  
ATOM   7450  N   ALA A 487       2.676  27.326 -22.426  1.00  0.140          N  
ATOM   7451  CA  ALA A 487       3.584  28.429 -22.157  1.00  0.140          C  
ATOM   7452  C   ALA A 487       4.128  29.001 -23.457  1.00  0.160          C  
ATOM   7453  O   ALA A 487       4.159  30.221 -23.642  1.00  0.190          O  
ATOM   7454  CB  ALA A 487       4.729  27.961 -21.284  1.00  0.200          C  
ATOM   7455  H   ALA A 487       2.867  26.400 -22.040  1.00  0.170          H  
ATOM   7456  HA  ALA A 487       3.031  29.213 -21.640  1.00  0.170          H  
ATOM   7457 1HB  ALA A 487       5.393  28.793 -21.086  1.00  0.240          H  
ATOM   7458 2HB  ALA A 487       4.348  27.568 -20.357  1.00  0.240          H  
ATOM   7459 3HB  ALA A 487       5.264  27.189 -21.790  1.00  0.240          H  
ATOM   7460  N   ALA A 488       4.537  28.126 -24.378  1.00  0.170          N  
ATOM   7461  CA  ALA A 488       5.029  28.595 -25.660  1.00  0.200          C  
ATOM   7462  C   ALA A 488       3.922  29.304 -26.433  1.00  0.220          C  
ATOM   7463  O   ALA A 488       4.158  30.324 -27.084  1.00  0.220          O  
ATOM   7464  CB  ALA A 488       5.567  27.436 -26.465  1.00  0.270          C  
ATOM   7465  H   ALA A 488       4.543  27.125 -24.149  1.00  0.200          H  
ATOM   7466  HA  ALA A 488       5.830  29.310 -25.476  1.00  0.240          H  
ATOM   7467 1HB  ALA A 488       5.950  27.795 -27.415  1.00  0.320          H  
ATOM   7468 2HB  ALA A 488       6.364  26.950 -25.907  1.00  0.320          H  
ATOM   7469 3HB  ALA A 488       4.761  26.720 -26.642  1.00  0.320          H  
ATOM   7470  N   ALA A 489       2.707  28.753 -26.377  1.00  0.230          N  
ATOM   7471  CA  ALA A 489       1.576  29.342 -27.067  1.00  0.260          C  
ATOM   7472  C   ALA A 489       1.276  30.744 -26.515  1.00  0.230          C  
ATOM   7473  O   ALA A 489       0.982  31.665 -27.287  1.00  0.230          O  
ATOM   7474  CB  ALA A 489       0.393  28.408 -26.953  1.00  0.350          C  
ATOM   7475  H   ALA A 489       2.579  27.875 -25.863  1.00  0.280          H  
ATOM   7476  HA  ALA A 489       1.837  29.448 -28.119  1.00  0.310          H  
ATOM   7477 1HB  ALA A 489      -0.452  28.817 -27.498  1.00  0.420          H  
ATOM   7478 2HB  ALA A 489       0.664  27.440 -27.372  1.00  0.420          H  
ATOM   7479 3HB  ALA A 489       0.140  28.282 -25.910  1.00  0.420          H  
ATOM   7480  N   SER A 490       1.392  30.908 -25.188  1.00  0.230          N  
ATOM   7481  CA  SER A 490       1.195  32.191 -24.521  1.00  0.240          C  
ATOM   7482  C   SER A 490       2.211  33.183 -25.029  1.00  0.210          C  
ATOM   7483  O   SER A 490       1.880  34.342 -25.314  1.00  0.240          O  
ATOM   7484  CB  SER A 490       1.332  32.059 -23.023  1.00  0.330          C  
ATOM   7485  OG  SER A 490       1.168  33.300 -22.404  1.00  0.330          O  
ATOM   7486  H   SER A 490       1.566  30.081 -24.610  1.00  0.280          H  
ATOM   7487  HA  SER A 490       0.208  32.572 -24.756  1.00  0.290          H  
ATOM   7488 1HB  SER A 490       0.597  31.360 -22.643  1.00  0.400          H  
ATOM   7489 2HB  SER A 490       2.308  31.661 -22.779  1.00  0.400          H  
ATOM   7490  HG  SER A 490       1.325  33.140 -21.472  1.00  0.400          H  
ATOM   7491  N   ALA A 491       3.470  32.736 -25.136  1.00  0.190          N  
ATOM   7492  CA  ALA A 491       4.522  33.606 -25.621  1.00  0.180          C  
ATOM   7493  C   ALA A 491       4.200  34.121 -27.009  1.00  0.170          C  
ATOM   7494  O   ALA A 491       4.316  35.322 -27.271  1.00  0.200          O  
ATOM   7495  CB  ALA A 491       5.834  32.863 -25.695  1.00  0.260          C  
ATOM   7496  H   ALA A 491       3.692  31.784 -24.820  1.00  0.230          H  
ATOM   7497  HA  ALA A 491       4.598  34.445 -24.939  1.00  0.220          H  
ATOM   7498 1HB  ALA A 491       6.589  33.543 -26.045  1.00  0.310          H  
ATOM   7499 2HB  ALA A 491       6.125  32.470 -24.753  1.00  0.310          H  
ATOM   7500 3HB  ALA A 491       5.737  32.046 -26.383  1.00  0.310          H  
ATOM   7501  N   VAL A 492       3.695  33.236 -27.868  1.00  0.160          N  
ATOM   7502  CA  VAL A 492       3.346  33.647 -29.208  1.00  0.160          C  
ATOM   7503  C   VAL A 492       2.216  34.658 -29.179  1.00  0.170          C  
ATOM   7504  O   VAL A 492       2.300  35.676 -29.858  1.00  0.180          O  
ATOM   7505  CB  VAL A 492       2.972  32.444 -30.089  1.00  0.220          C  
ATOM   7506  CG1 VAL A 492       2.416  32.927 -31.451  1.00  0.220          C  
ATOM   7507  CG2 VAL A 492       4.215  31.581 -30.289  1.00  0.220          C  
ATOM   7508  H   VAL A 492       3.643  32.249 -27.585  1.00  0.190          H  
ATOM   7509  HA  VAL A 492       4.218  34.124 -29.653  1.00  0.190          H  
ATOM   7510  HB  VAL A 492       2.195  31.860 -29.594  1.00  0.270          H  
ATOM   7511 1HG1 VAL A 492       2.159  32.064 -32.061  1.00  0.270          H  
ATOM   7512 2HG1 VAL A 492       1.523  33.535 -31.307  1.00  0.270          H  
ATOM   7513 3HG1 VAL A 492       3.174  33.522 -31.964  1.00  0.270          H  
ATOM   7514 1HG2 VAL A 492       3.965  30.717 -30.902  1.00  0.270          H  
ATOM   7515 2HG2 VAL A 492       4.984  32.169 -30.785  1.00  0.270          H  
ATOM   7516 3HG2 VAL A 492       4.585  31.244 -29.329  1.00  0.270          H  
ATOM   7517  N   LEU A 493       1.160  34.416 -28.400  1.00  0.180          N  
ATOM   7518  CA  LEU A 493       0.073  35.386 -28.405  1.00  0.200          C  
ATOM   7519  C   LEU A 493       0.529  36.759 -27.933  1.00  0.220          C  
ATOM   7520  O   LEU A 493       0.187  37.785 -28.536  1.00  0.240          O  
ATOM   7521  CB  LEU A 493      -1.038  35.002 -27.435  1.00  0.270          C  
ATOM   7522  CG  LEU A 493      -1.920  33.819 -27.683  1.00  0.270          C  
ATOM   7523  CD1 LEU A 493      -2.777  33.656 -26.433  1.00  0.270          C  
ATOM   7524  CD2 LEU A 493      -2.786  34.045 -28.896  1.00  0.270          C  
ATOM   7525  H   LEU A 493       1.112  33.550 -27.853  1.00  0.220          H  
ATOM   7526  HA  LEU A 493      -0.305  35.475 -29.420  1.00  0.240          H  
ATOM   7527 1HB  LEU A 493      -0.560  34.821 -26.471  1.00  0.330          H  
ATOM   7528 2HB  LEU A 493      -1.695  35.861 -27.346  1.00  0.330          H  
ATOM   7529  HG  LEU A 493      -1.318  32.917 -27.819  1.00  0.330          H  
ATOM   7530 1HD1 LEU A 493      -3.442  32.803 -26.547  1.00  0.330          H  
ATOM   7531 2HD1 LEU A 493      -2.137  33.507 -25.575  1.00  0.330          H  
ATOM   7532 3HD1 LEU A 493      -3.358  34.562 -26.286  1.00  0.330          H  
ATOM   7533 1HD2 LEU A 493      -3.441  33.185 -29.037  1.00  0.330          H  
ATOM   7534 2HD2 LEU A 493      -3.391  34.941 -28.749  1.00  0.330          H  
ATOM   7535 3HD2 LEU A 493      -2.160  34.165 -29.775  1.00  0.330          H  
ATOM   7536  N   ALA A 494       1.353  36.804 -26.892  1.00  0.230          N  
ATOM   7537  CA  ALA A 494       1.815  38.089 -26.403  1.00  0.260          C  
ATOM   7538  C   ALA A 494       2.595  38.856 -27.458  1.00  0.260          C  
ATOM   7539  O   ALA A 494       2.503  40.080 -27.543  1.00  0.300          O  
ATOM   7540  CB  ALA A 494       2.669  37.897 -25.213  1.00  0.350          C  
ATOM   7541  H   ALA A 494       1.627  35.936 -26.411  1.00  0.280          H  
ATOM   7542  HA  ALA A 494       0.944  38.674 -26.125  1.00  0.310          H  
ATOM   7543 1HB  ALA A 494       2.983  38.873 -24.842  1.00  0.420          H  
ATOM   7544 2HB  ALA A 494       2.089  37.370 -24.465  1.00  0.420          H  
ATOM   7545 3HB  ALA A 494       3.545  37.303 -25.492  1.00  0.420          H  
ATOM   7546  N   LEU A 495       3.361  38.128 -28.267  1.00  0.240          N  
ATOM   7547  CA  LEU A 495       4.180  38.723 -29.302  1.00  0.230          C  
ATOM   7548  C   LEU A 495       3.429  39.048 -30.600  1.00  0.230          C  
ATOM   7549  O   LEU A 495       3.747  40.051 -31.247  1.00  0.250          O  
ATOM   7550  CB  LEU A 495       5.327  37.756 -29.606  1.00  0.330          C  
ATOM   7551  CG  LEU A 495       6.332  37.507 -28.443  1.00  0.330          C  
ATOM   7552  CD1 LEU A 495       7.243  36.358 -28.810  1.00  0.330          C  
ATOM   7553  CD2 LEU A 495       7.163  38.763 -28.162  1.00  0.330          C  
ATOM   7554  H   LEU A 495       3.415  37.114 -28.117  1.00  0.290          H  
ATOM   7555  HA  LEU A 495       4.573  39.657 -28.916  1.00  0.280          H  
ATOM   7556 1HB  LEU A 495       4.886  36.792 -29.872  1.00  0.390          H  
ATOM   7557 2HB  LEU A 495       5.880  38.130 -30.465  1.00  0.390          H  
ATOM   7558  HG  LEU A 495       5.786  37.239 -27.550  1.00  0.390          H  
ATOM   7559 1HD1 LEU A 495       7.934  36.174 -27.987  1.00  0.390          H  
ATOM   7560 2HD1 LEU A 495       6.640  35.464 -28.988  1.00  0.390          H  
ATOM   7561 3HD1 LEU A 495       7.806  36.604 -29.710  1.00  0.390          H  
ATOM   7562 1HD2 LEU A 495       7.860  38.556 -27.350  1.00  0.390          H  
ATOM   7563 2HD2 LEU A 495       7.723  39.041 -29.054  1.00  0.390          H  
ATOM   7564 3HD2 LEU A 495       6.515  39.585 -27.871  1.00  0.390          H  
ATOM   7565  N   THR A 496       2.446  38.224 -30.999  1.00  0.220          N  
ATOM   7566  CA  THR A 496       1.770  38.454 -32.275  1.00  0.240          C  
ATOM   7567  C   THR A 496       0.303  38.907 -32.210  1.00  0.240          C  
ATOM   7568  O   THR A 496      -0.200  39.460 -33.190  1.00  0.260          O  
ATOM   7569  CB  THR A 496       1.781  37.162 -33.115  1.00  0.330          C  
ATOM   7570  OG1 THR A 496       1.028  36.147 -32.434  1.00  0.330          O  
ATOM   7571  CG2 THR A 496       3.215  36.666 -33.277  1.00  0.330          C  
ATOM   7572  H   THR A 496       2.232  37.380 -30.467  1.00  0.260          H  
ATOM   7573  HA  THR A 496       2.325  39.221 -32.812  1.00  0.290          H  
ATOM   7574  HB  THR A 496       1.335  37.356 -34.089  1.00  0.390          H  
ATOM   7575  HG1 THR A 496       0.811  35.444 -33.050  1.00  0.390          H  
ATOM   7576 1HG2 THR A 496       3.216  35.750 -33.864  1.00  0.390          H  
ATOM   7577 2HG2 THR A 496       3.805  37.426 -33.784  1.00  0.390          H  
ATOM   7578 3HG2 THR A 496       3.646  36.464 -32.297  1.00  0.390          H  
ATOM   7579  N   MET A 497      -0.400  38.670 -31.102  1.00  0.230          N  
ATOM   7580  CA  MET A 497      -1.809  39.034 -31.008  1.00  0.230          C  
ATOM   7581  C   MET A 497      -2.080  40.240 -30.128  1.00  0.230          C  
ATOM   7582  O   MET A 497      -2.972  41.032 -30.426  1.00  0.260          O  
ATOM   7583  CB  MET A 497      -2.630  37.858 -30.500  1.00  0.320          C  
ATOM   7584  CG  MET A 497      -2.733  36.692 -31.452  1.00  0.320          C  
ATOM   7585  SD  MET A 497      -3.490  37.124 -33.029  1.00  0.320          S  
ATOM   7586  CE  MET A 497      -5.182  37.485 -32.540  1.00  0.320          C  
ATOM   7587  H   MET A 497       0.036  38.234 -30.302  1.00  0.280          H  
ATOM   7588  HA  MET A 497      -2.158  39.289 -32.007  1.00  0.280          H  
ATOM   7589 1HB  MET A 497      -2.180  37.484 -29.583  1.00  0.390          H  
ATOM   7590 2HB  MET A 497      -3.607  38.198 -30.246  1.00  0.390          H  
ATOM   7591 1HG  MET A 497      -1.732  36.299 -31.644  1.00  0.390          H  
ATOM   7592 2HG  MET A 497      -3.329  35.913 -31.003  1.00  0.390          H  
ATOM   7593 1HE  MET A 497      -5.761  37.743 -33.424  1.00  0.390          H  
ATOM   7594 2HE  MET A 497      -5.621  36.608 -32.061  1.00  0.390          H  
ATOM   7595 3HE  MET A 497      -5.195  38.324 -31.851  1.00  0.390          H  
ATOM   7596  N   LEU A 498      -1.317  40.372 -29.045  1.00  0.200          N  
ATOM   7597  CA  LEU A 498      -1.550  41.414 -28.043  1.00  0.210          C  
ATOM   7598  C   LEU A 498      -1.055  42.795 -28.507  1.00  0.210          C  
ATOM   7599  O   LEU A 498       0.118  42.933 -28.874  1.00  0.190          O  
ATOM   7600  CB  LEU A 498      -0.831  40.981 -26.755  1.00  0.290          C  
ATOM   7601  CG  LEU A 498      -0.942  41.848 -25.472  1.00  0.290          C  
ATOM   7602  CD1 LEU A 498      -2.397  41.881 -24.941  1.00  0.290          C  
ATOM   7603  CD2 LEU A 498      -0.010  41.227 -24.417  1.00  0.290          C  
ATOM   7604  H   LEU A 498      -0.606  39.656 -28.878  1.00  0.240          H  
ATOM   7605  HA  LEU A 498      -2.596  41.439 -27.822  1.00  0.250          H  
ATOM   7606 1HB  LEU A 498      -1.169  39.979 -26.509  1.00  0.350          H  
ATOM   7607 2HB  LEU A 498       0.225  40.922 -26.993  1.00  0.350          H  
ATOM   7608  HG  LEU A 498      -0.627  42.877 -25.690  1.00  0.350          H  
ATOM   7609 1HD1 LEU A 498      -2.437  42.482 -24.033  1.00  0.350          H  
ATOM   7610 2HD1 LEU A 498      -3.064  42.309 -25.668  1.00  0.350          H  
ATOM   7611 3HD1 LEU A 498      -2.712  40.870 -24.721  1.00  0.350          H  
ATOM   7612 1HD2 LEU A 498      -0.048  41.811 -23.510  1.00  0.350          H  
ATOM   7613 2HD2 LEU A 498      -0.327  40.207 -24.203  1.00  0.350          H  
ATOM   7614 3HD2 LEU A 498       1.012  41.216 -24.804  1.00  0.350          H  
ATOM   7615  N   PRO A 499      -1.946  43.814 -28.621  1.00  0.230          N  
ATOM   7616  CA  PRO A 499      -1.634  45.187 -28.976  1.00  0.270          C  
ATOM   7617  C   PRO A 499      -0.761  45.814 -27.921  1.00  0.280          C  
ATOM   7618  O   PRO A 499      -0.859  45.449 -26.747  1.00  0.270          O  
ATOM   7619  CB  PRO A 499      -2.997  45.877 -29.037  1.00  0.410          C  
ATOM   7620  CG  PRO A 499      -3.983  44.760 -29.224  1.00  0.410          C  
ATOM   7621  CD  PRO A 499      -3.400  43.595 -28.458  1.00  0.410          C  
ATOM   7622  HA  PRO A 499      -1.134  45.203 -29.958  1.00  0.320          H  
ATOM   7623 1HB  PRO A 499      -3.148  46.465 -28.121  1.00  0.490          H  
ATOM   7624 2HB  PRO A 499      -3.012  46.594 -29.870  1.00  0.490          H  
ATOM   7625 1HG  PRO A 499      -4.981  45.052 -28.895  1.00  0.490          H  
ATOM   7626 2HG  PRO A 499      -4.073  44.529 -30.296  1.00  0.490          H  
ATOM   7627 1HD  PRO A 499      -3.663  43.640 -27.403  1.00  0.490          H  
ATOM   7628 2HD  PRO A 499      -3.772  42.706 -28.959  1.00  0.490          H  
ATOM   7629  N   SER A 500       0.070  46.758 -28.322  1.00  0.320          N  
ATOM   7630  CA  SER A 500       0.871  47.480 -27.359  1.00  0.360          C  
ATOM   7631  C   SER A 500      -0.015  48.526 -26.660  1.00  0.370          C  
ATOM   7632  O   SER A 500      -0.903  49.086 -27.305  1.00  0.500          O  
ATOM   7633  CB  SER A 500       2.019  48.185 -28.059  1.00  0.490          C  
ATOM   7634  OG  SER A 500       2.905  47.265 -28.669  1.00  0.490          O  
ATOM   7635  H   SER A 500       0.131  47.004 -29.300  1.00  0.380          H  
ATOM   7636  HA  SER A 500       1.288  46.760 -26.668  1.00  0.430          H  
ATOM   7637 1HB  SER A 500       1.619  48.864 -28.812  1.00  0.590          H  
ATOM   7638 2HB  SER A 500       2.562  48.792 -27.333  1.00  0.590          H  
ATOM   7639  HG  SER A 500       3.599  47.810 -29.068  1.00  0.590          H  
ATOM   7640  N   PRO A 501       0.145  48.769 -25.350  1.00  0.410          N  
ATOM   7641  CA  PRO A 501      -0.441  49.862 -24.603  1.00  0.460          C  
ATOM   7642  C   PRO A 501       0.202  51.136 -25.101  1.00  0.560          C  
ATOM   7643  O   PRO A 501       1.289  51.061 -25.663  1.00  1.100          O  
ATOM   7644  CB  PRO A 501      -0.022  49.579 -23.165  1.00  0.690          C  
ATOM   7645  CG  PRO A 501       0.361  48.167 -23.133  1.00  0.690          C  
ATOM   7646  CD  PRO A 501       0.883  47.831 -24.509  1.00  0.690          C  
ATOM   7647  HA  PRO A 501      -1.526  49.861 -24.743  1.00  0.550          H  
ATOM   7648 1HB  PRO A 501       0.778  50.274 -22.851  1.00  0.830          H  
ATOM   7649 2HB  PRO A 501      -0.877  49.742 -22.507  1.00  0.830          H  
ATOM   7650 1HG  PRO A 501       1.126  48.040 -22.364  1.00  0.830          H  
ATOM   7651 2HG  PRO A 501      -0.505  47.565 -22.837  1.00  0.830          H  
ATOM   7652 1HD  PRO A 501       1.969  47.995 -24.590  1.00  0.830          H  
ATOM   7653 2HD  PRO A 501       0.581  46.787 -24.700  1.00  0.830          H  
ATOM   7654  N   PRO A 502      -0.415  52.296 -24.952  1.00  0.710          N  
ATOM   7655  CA  PRO A 502       0.199  53.562 -25.267  1.00  0.950          C  
ATOM   7656  C   PRO A 502       1.339  53.902 -24.280  1.00  1.600          C  
ATOM   7657  O   PRO A 502       1.264  53.610 -23.079  1.00  2.240          O  
ATOM   7658  CB  PRO A 502      -0.974  54.526 -25.129  1.00  1.420          C  
ATOM   7659  CG  PRO A 502      -1.920  53.845 -24.177  1.00  1.420          C  
ATOM   7660  CD  PRO A 502      -1.780  52.368 -24.460  1.00  1.420          C  
ATOM   7661  HA  PRO A 502       0.574  53.537 -26.301  1.00  1.140          H  
ATOM   7662 1HB  PRO A 502      -0.614  55.506 -24.763  1.00  1.710          H  
ATOM   7663 2HB  PRO A 502      -1.428  54.685 -26.102  1.00  1.710          H  
ATOM   7664 1HG  PRO A 502      -1.653  54.104 -23.139  1.00  1.710          H  
ATOM   7665 2HG  PRO A 502      -2.938  54.212 -24.352  1.00  1.710          H  
ATOM   7666 1HD  PRO A 502      -1.897  51.811 -23.534  1.00  1.710          H  
ATOM   7667 2HD  PRO A 502      -2.488  52.044 -25.238  1.00  1.710          H  
ATOM   7668  N   ALA A 503       2.345  54.600 -24.798  1.00  2.070          N  
ATOM   7669  CA  ALA A 503       3.472  55.127 -24.033  1.00  2.930          C  
ATOM   7670  C   ALA A 503       3.032  56.350 -23.273  1.00  3.320          C  
ATOM   7671  O   ALA A 503       2.099  57.012 -23.703  1.00  3.450          O  
ATOM   7672  CB  ALA A 503       4.625  55.490 -24.955  1.00  3.760          C  
ATOM   7673  H   ALA A 503       2.328  54.775 -25.794  1.00  2.480          H  
ATOM   7674  HA  ALA A 503       3.791  54.367 -23.318  1.00  3.520          H  
ATOM   7675 1HB  ALA A 503       5.456  55.875 -24.368  1.00  4.510          H  
ATOM   7676 2HB  ALA A 503       4.945  54.603 -25.498  1.00  4.510          H  
ATOM   7677 3HB  ALA A 503       4.298  56.251 -25.662  1.00  4.510          H  
ATOM   7678  N   ASP A 504       3.762  56.738 -22.217  1.00  4.020          N  
ATOM   7679  CA  ASP A 504       3.441  57.967 -21.473  1.00  4.810          C  
ATOM   7680  C   ASP A 504       3.412  59.150 -22.447  1.00  5.040          C  
ATOM   7681  O   ASP A 504       2.600  60.077 -22.331  1.00  5.600          O  
ATOM   7682  CB  ASP A 504       4.540  58.267 -20.450  1.00  6.420          C  
ATOM   7683  CG  ASP A 504       4.665  57.270 -19.285  1.00  6.420          C  
ATOM   7684  OD1 ASP A 504       3.802  56.453 -19.050  1.00  6.420          O  
ATOM   7685  OD2 ASP A 504       5.644  57.370 -18.583  1.00  6.420          O  
ATOM   7686  H   ASP A 504       4.516  56.150 -21.886  1.00  4.820          H  
ATOM   7687  HA  ASP A 504       2.467  57.862 -20.994  1.00  5.770          H  
ATOM   7688 1HB  ASP A 504       5.503  58.328 -20.963  1.00  7.700          H  
ATOM   7689 2HB  ASP A 504       4.351  59.251 -20.025  1.00  7.700          H  
ATOM   7690  N   ALA A 505       4.321  59.082 -23.414  1.00  4.920          N  
ATOM   7691  CA  ALA A 505       4.495  60.064 -24.454  1.00  5.330          C  
ATOM   7692  C   ALA A 505       3.268  60.252 -25.325  1.00  5.660          C  
ATOM   7693  O   ALA A 505       3.106  61.317 -25.913  1.00  6.040          O  
ATOM   7694  CB  ALA A 505       5.658  59.671 -25.334  1.00  7.300          C  
ATOM   7695  H   ALA A 505       4.960  58.300 -23.401  1.00  5.900          H  
ATOM   7696  HA  ALA A 505       4.709  61.012 -23.981  1.00  6.400          H  
ATOM   7697 1HB  ALA A 505       5.810  60.437 -26.094  1.00  8.760          H  
ATOM   7698 2HB  ALA A 505       6.556  59.576 -24.727  1.00  8.760          H  
ATOM   7699 3HB  ALA A 505       5.440  58.720 -25.816  1.00  8.760          H  
ATOM   7700  N   LYS A 506       2.433  59.231 -25.519  1.00  5.850          N  
ATOM   7701  CA  LYS A 506       1.337  59.448 -26.439  1.00  6.560          C  
ATOM   7702  C   LYS A 506       0.340  60.501 -25.945  1.00  7.060          C  
ATOM   7703  O   LYS A 506       0.069  61.433 -26.713  1.00  7.430          O  
ATOM   7704  CB  LYS A 506       0.643  58.137 -26.831  1.00  8.900          C  
ATOM   7705  CG  LYS A 506      -0.530  58.343 -27.813  1.00  8.900          C  
ATOM   7706  CD  LYS A 506      -1.161  57.023 -28.227  1.00  8.900          C  
ATOM   7707  CE  LYS A 506      -2.395  57.218 -29.119  1.00  8.900          C  
ATOM   7708  NZ  LYS A 506      -2.051  57.776 -30.465  1.00  8.900          N  
ATOM   7709  H   LYS A 506       2.515  58.341 -25.023  1.00  7.020          H  
ATOM   7710  HA  LYS A 506       1.764  59.842 -27.362  1.00  7.870          H  
ATOM   7711 1HB  LYS A 506       1.370  57.508 -27.343  1.00 10.680          H  
ATOM   7712 2HB  LYS A 506       0.317  57.578 -25.970  1.00 10.680          H  
ATOM   7713 1HG  LYS A 506      -1.297  58.959 -27.339  1.00 10.680          H  
ATOM   7714 2HG  LYS A 506      -0.162  58.869 -28.692  1.00 10.680          H  
ATOM   7715 1HD  LYS A 506      -0.429  56.400 -28.742  1.00 10.680          H  
ATOM   7716 2HD  LYS A 506      -1.481  56.517 -27.337  1.00 10.680          H  
ATOM   7717 1HE  LYS A 506      -2.886  56.255 -29.252  1.00 10.680          H  
ATOM   7718 2HE  LYS A 506      -3.087  57.899 -28.623  1.00 10.680          H  
ATOM   7719 1HZ  LYS A 506      -2.897  57.879 -31.010  1.00 10.680          H  
ATOM   7720 2HZ  LYS A 506      -1.609  58.677 -30.363  1.00 10.680          H  
ATOM   7721 3HZ  LYS A 506      -1.422  57.144 -30.941  1.00 10.680          H  
ATOM   7722  N   PRO A 507      -0.292  60.395 -24.742  1.00  7.320          N  
ATOM   7723  CA  PRO A 507      -1.143  61.438 -24.240  1.00  8.090          C  
ATOM   7724  C   PRO A 507      -0.351  62.706 -23.990  1.00  8.060          C  
ATOM   7725  O   PRO A 507      -0.903  63.792 -24.109  1.00  8.820          O  
ATOM   7726  CB  PRO A 507      -1.720  60.840 -22.953  1.00 12.130          C  
ATOM   7727  CG  PRO A 507      -0.750  59.754 -22.569  1.00 12.130          C  
ATOM   7728  CD  PRO A 507      -0.224  59.216 -23.873  1.00 12.130          C  
ATOM   7729  HA  PRO A 507      -1.944  61.617 -24.967  1.00  9.710          H  
ATOM   7730 1HB  PRO A 507      -1.799  61.627 -22.178  1.00 14.560          H  
ATOM   7731 2HB  PRO A 507      -2.740  60.465 -23.129  1.00 14.560          H  
ATOM   7732 1HG  PRO A 507       0.058  60.165 -21.943  1.00 14.560          H  
ATOM   7733 2HG  PRO A 507      -1.255  58.984 -21.966  1.00 14.560          H  
ATOM   7734 1HD  PRO A 507       0.765  58.907 -23.689  1.00 14.560          H  
ATOM   7735 2HD  PRO A 507      -0.865  58.405 -24.236  1.00 14.560          H  
ATOM   7736  N   ALA A 508       0.968  62.611 -23.730  1.00  7.360          N  
ATOM   7737  CA  ALA A 508       1.686  63.855 -23.554  1.00  7.600          C  
ATOM   7738  C   ALA A 508       1.595  64.656 -24.839  1.00  7.800          C  
ATOM   7739  O   ALA A 508       1.225  65.829 -24.822  1.00  8.440          O  
ATOM   7740  CB  ALA A 508       3.128  63.616 -23.175  1.00 10.540          C  
ATOM   7741  H   ALA A 508       1.458  61.721 -23.580  1.00  8.830          H  
ATOM   7742  HA  ALA A 508       1.200  64.416 -22.758  1.00  9.120          H  
ATOM   7743 1HB  ALA A 508       3.630  64.566 -23.034  1.00 12.650          H  
ATOM   7744 2HB  ALA A 508       3.150  63.049 -22.256  1.00 12.650          H  
ATOM   7745 3HB  ALA A 508       3.620  63.064 -23.961  1.00 12.650          H  
ATOM   7746  N   VAL A 509       1.857  64.000 -25.971  1.00  7.450          N  
ATOM   7747  CA  VAL A 509       1.801  64.692 -27.246  1.00  7.790          C  
ATOM   7748  C   VAL A 509       0.395  65.184 -27.539  1.00  8.590          C  
ATOM   7749  O   VAL A 509       0.202  66.332 -27.947  1.00  9.130          O  
ATOM   7750  CB  VAL A 509       2.298  63.787 -28.394  1.00 10.770          C  
ATOM   7751  CG1 VAL A 509       2.034  64.450 -29.766  1.00 10.770          C  
ATOM   7752  CG2 VAL A 509       3.795  63.552 -28.220  1.00 10.770          C  
ATOM   7753  H   VAL A 509       2.157  63.018 -25.927  1.00  8.940          H  
ATOM   7754  HA  VAL A 509       2.465  65.555 -27.185  1.00  9.350          H  
ATOM   7755  HB  VAL A 509       1.765  62.832 -28.357  1.00 12.920          H  
ATOM   7756 1HG1 VAL A 509       2.398  63.796 -30.555  1.00 12.920          H  
ATOM   7757 2HG1 VAL A 509       0.968  64.618 -29.913  1.00 12.920          H  
ATOM   7758 3HG1 VAL A 509       2.559  65.406 -29.814  1.00 12.920          H  
ATOM   7759 1HG2 VAL A 509       4.158  62.904 -29.015  1.00 12.920          H  
ATOM   7760 2HG2 VAL A 509       4.316  64.508 -28.260  1.00 12.920          H  
ATOM   7761 3HG2 VAL A 509       3.989  63.088 -27.266  1.00 12.920          H  
ATOM   7762  N   ALA A 510      -0.607  64.336 -27.307  1.00  8.810          N  
ATOM   7763  CA  ALA A 510      -1.989  64.714 -27.584  1.00  9.760          C  
ATOM   7764  C   ALA A 510      -2.401  65.975 -26.823  1.00 10.330          C  
ATOM   7765  O   ALA A 510      -3.154  66.805 -27.338  1.00 11.140          O  
ATOM   7766  CB  ALA A 510      -2.916  63.579 -27.204  1.00 13.280          C  
ATOM   7767  H   ALA A 510      -0.396  63.388 -26.976  1.00 10.570          H  
ATOM   7768  HA  ALA A 510      -2.074  64.912 -28.650  1.00 11.710          H  
ATOM   7769 1HB  ALA A 510      -3.942  63.854 -27.439  1.00 15.940          H  
ATOM   7770 2HB  ALA A 510      -2.638  62.682 -27.756  1.00 15.940          H  
ATOM   7771 3HB  ALA A 510      -2.826  63.397 -26.139  1.00 15.940          H  
ATOM   7772  N   MET A 511      -1.882  66.130 -25.610  1.00 10.050          N  
ATOM   7773  CA  MET A 511      -2.177  67.250 -24.735  1.00 10.760          C  
ATOM   7774  C   MET A 511      -1.288  68.486 -24.992  1.00 10.850          C  
ATOM   7775  O   MET A 511      -1.347  69.462 -24.241  1.00 11.560          O  
ATOM   7776  CB  MET A 511      -2.022  66.756 -23.303  1.00 14.780          C  
ATOM   7777  CG  MET A 511      -3.038  65.653 -22.903  1.00 14.780          C  
ATOM   7778  SD  MET A 511      -2.672  64.899 -21.305  1.00 14.780          S  
ATOM   7779  CE  MET A 511      -3.179  66.149 -20.177  1.00 14.780          C  
ATOM   7780  H   MET A 511      -1.288  65.382 -25.232  1.00 12.060          H  
ATOM   7781  HA  MET A 511      -3.206  67.542 -24.911  1.00 12.910          H  
ATOM   7782 1HB  MET A 511      -1.021  66.337 -23.185  1.00 17.740          H  
ATOM   7783 2HB  MET A 511      -2.118  67.594 -22.623  1.00 17.740          H  
ATOM   7784 1HG  MET A 511      -4.032  66.069 -22.850  1.00 17.740          H  
ATOM   7785 2HG  MET A 511      -3.058  64.872 -23.653  1.00 17.740          H  
ATOM   7786 1HE  MET A 511      -3.000  65.820 -19.163  1.00 17.740          H  
ATOM   7787 2HE  MET A 511      -2.623  67.040 -20.379  1.00 17.740          H  
ATOM   7788 3HE  MET A 511      -4.229  66.328 -20.296  1.00 17.740          H  
ATOM   7789  N   GLY A 512      -0.381  68.413 -25.981  1.00 10.270          N  
ATOM   7790  CA  GLY A 512       0.548  69.508 -26.279  1.00 10.470          C  
ATOM   7791  C   GLY A 512       1.724  69.566 -25.295  1.00 10.230          C  
ATOM   7792  O   GLY A 512       2.363  70.611 -25.132  1.00 10.720          O  
ATOM   7793  H   GLY A 512      -0.347  67.584 -26.580  1.00 12.320          H  
ATOM   7794 1HA  GLY A 512       0.928  69.377 -27.292  1.00 12.560          H  
ATOM   7795 2HA  GLY A 512       0.007  70.452 -26.258  1.00 12.560          H  
ATOM   7796  N   LEU A 513       1.961  68.460 -24.604  1.00  9.610          N  
ATOM   7797  CA  LEU A 513       2.970  68.293 -23.579  1.00  9.570          C  
ATOM   7798  C   LEU A 513       4.090  67.381 -24.065  1.00  9.190          C  
ATOM   7799  O   LEU A 513       4.063  66.858 -25.181  1.00  8.610          O  
ATOM   7800  CB  LEU A 513       2.320  67.681 -22.333  1.00 13.410          C  
ATOM   7801  CG  LEU A 513       1.074  68.413 -21.782  1.00 13.410          C  
ATOM   7802  CD1 LEU A 513       0.503  67.609 -20.636  1.00 13.410          C  
ATOM   7803  CD2 LEU A 513       1.416  69.812 -21.342  1.00 13.410          C  
ATOM   7804  H   LEU A 513       1.436  67.617 -24.826  1.00 11.530          H  
ATOM   7805  HA  LEU A 513       3.406  69.262 -23.344  1.00 11.480          H  
ATOM   7806 1HB  LEU A 513       2.021  66.677 -22.568  1.00 16.100          H  
ATOM   7807 2HB  LEU A 513       3.058  67.638 -21.537  1.00 16.100          H  
ATOM   7808  HG  LEU A 513       0.324  68.470 -22.555  1.00 16.100          H  
ATOM   7809 1HD1 LEU A 513      -0.387  68.107 -20.259  1.00 16.100          H  
ATOM   7810 2HD1 LEU A 513       0.238  66.606 -20.984  1.00 16.100          H  
ATOM   7811 3HD1 LEU A 513       1.239  67.532 -19.838  1.00 16.100          H  
ATOM   7812 1HD2 LEU A 513       0.513  70.285 -20.964  1.00 16.100          H  
ATOM   7813 2HD2 LEU A 513       2.166  69.780 -20.555  1.00 16.100          H  
ATOM   7814 3HD2 LEU A 513       1.794  70.392 -22.180  1.00 16.100          H  
ATOM   7815  N   SER A 514       5.093  67.189 -23.224  1.00  9.720          N  
ATOM   7816  CA  SER A 514       6.189  66.291 -23.547  1.00  9.660          C  
ATOM   7817  C   SER A 514       6.689  65.631 -22.275  1.00  9.230          C  
ATOM   7818  O   SER A 514       6.419  66.111 -21.170  1.00  9.620          O  
ATOM   7819  CB  SER A 514       7.307  67.042 -24.242  1.00 13.550          C  
ATOM   7820  OG  SER A 514       7.885  67.991 -23.392  1.00 13.550          O  
ATOM   7821  H   SER A 514       5.104  67.665 -22.334  1.00 11.660          H  
ATOM   7822  HA  SER A 514       5.822  65.512 -24.216  1.00 11.590          H  
ATOM   7823 1HB  SER A 514       8.068  66.336 -24.568  1.00 16.260          H  
ATOM   7824 2HB  SER A 514       6.914  67.535 -25.130  1.00 16.260          H  
ATOM   7825  HG  SER A 514       8.588  68.399 -23.903  1.00 16.260          H  
ATOM   7826  N   ILE A 515       7.402  64.523 -22.433  1.00  8.670          N  
ATOM   7827  CA  ILE A 515       7.955  63.802 -21.298  1.00  8.450          C  
ATOM   7828  C   ILE A 515       9.342  64.322 -20.998  1.00  8.560          C  
ATOM   7829  O   ILE A 515      10.194  64.364 -21.886  1.00  8.480          O  
ATOM   7830  CB  ILE A 515       8.036  62.288 -21.587  1.00 11.920          C  
ATOM   7831  CG1 ILE A 515       6.640  61.734 -21.997  1.00 11.920          C  
ATOM   7832  CG2 ILE A 515       8.607  61.530 -20.369  1.00 11.920          C  
ATOM   7833  CD1 ILE A 515       5.518  61.904 -20.991  1.00 11.920          C  
ATOM   7834  H   ILE A 515       7.583  64.193 -23.369  1.00 10.400          H  
ATOM   7835  HA  ILE A 515       7.341  63.982 -20.420  1.00 10.140          H  
ATOM   7836  HB  ILE A 515       8.700  62.125 -22.435  1.00 14.300          H  
ATOM   7837 1HG1 ILE A 515       6.342  62.232 -22.910  1.00 14.300          H  
ATOM   7838 2HG1 ILE A 515       6.744  60.668 -22.200  1.00 14.300          H  
ATOM   7839 1HG2 ILE A 515       8.675  60.469 -20.605  1.00 14.300          H  
ATOM   7840 2HG2 ILE A 515       9.609  61.903 -20.131  1.00 14.300          H  
ATOM   7841 3HG2 ILE A 515       7.969  61.667 -19.505  1.00 14.300          H  
ATOM   7842 1HD1 ILE A 515       4.613  61.482 -21.397  1.00 14.300          H  
ATOM   7843 2HD1 ILE A 515       5.757  61.393 -20.067  1.00 14.300          H  
ATOM   7844 3HD1 ILE A 515       5.351  62.957 -20.788  1.00 14.300          H  
ATOM   7845  N   LYS A 516       9.551  64.723 -19.751  1.00  9.020          N  
ATOM   7846  CA  LYS A 516      10.821  65.265 -19.309  1.00  9.490          C  
ATOM   7847  C   LYS A 516      11.344  64.486 -18.113  1.00  9.780          C  
ATOM   7848  O   LYS A 516      11.750  63.332 -18.245  1.00 10.100          O  
ATOM   7849  OXT LYS A 516      11.229  64.968 -16.988  1.00 14.230          O  
ATOM   7850  CB  LYS A 516      10.662  66.740 -18.948  1.00 12.530          C  
ATOM   7851  CG  LYS A 516      10.257  67.623 -20.122  1.00 12.530          C  
ATOM   7852  CD  LYS A 516      10.160  69.089 -19.712  1.00 12.530          C  
ATOM   7853  CE  LYS A 516       9.723  69.961 -20.883  1.00 12.530          C  
ATOM   7854  NZ  LYS A 516       9.617  71.401 -20.499  1.00 12.530          N  
ATOM   7855  H   LYS A 516       8.789  64.651 -19.092  1.00 10.820          H  
ATOM   7856  HA  LYS A 516      11.547  65.170 -20.117  1.00 11.390          H  
ATOM   7857 1HB  LYS A 516       9.905  66.845 -18.172  1.00 15.040          H  
ATOM   7858 2HB  LYS A 516      11.602  67.120 -18.546  1.00 15.040          H  
ATOM   7859 1HG  LYS A 516      10.987  67.511 -20.923  1.00 15.040          H  
ATOM   7860 2HG  LYS A 516       9.284  67.297 -20.500  1.00 15.040          H  
ATOM   7861 1HD  LYS A 516       9.434  69.188 -18.905  1.00 15.040          H  
ATOM   7862 2HD  LYS A 516      11.130  69.431 -19.352  1.00 15.040          H  
ATOM   7863 1HE  LYS A 516      10.447  69.863 -21.691  1.00 15.040          H  
ATOM   7864 2HE  LYS A 516       8.749  69.617 -21.238  1.00 15.040          H  
ATOM   7865 1HZ  LYS A 516       9.324  71.942 -21.300  1.00 15.040          H  
ATOM   7866 2HZ  LYS A 516       8.938  71.504 -19.758  1.00 15.040          H  
ATOM   7867 3HZ  LYS A 516      10.516  71.735 -20.179  1.00 15.040          H  
TER    7868
ENDMDL

