REMARK ID 687355 MODEL 1 2025-08-30_00000090_full_19
PFRMAT TS
TARGET 2025-08-30_00000090_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -17.050 -16.822   5.596  1.00 10.00           N  
ATOM      2  CA  MET A   1     -15.691 -16.305   5.474  1.00 10.00           C  
ATOM      3  C   MET A   1     -15.640 -15.007   4.675  1.00 10.00           C  
ATOM      4  O   MET A   1     -14.760 -14.828   3.822  1.00 10.00           O  
ATOM      5  CB  MET A   1     -14.770 -17.354   4.855  1.00 10.00           C  
ATOM      6  CG  MET A   1     -14.551 -18.593   5.718  1.00 10.00           C  
ATOM      7  SD  MET A   1     -13.790 -18.192   7.312  1.00 10.00           S  
ATOM      8  CE  MET A   1     -12.146 -17.681   6.802  1.00 10.00           C  
ATOM      9 1H   MET A   1     -17.037 -17.825   5.481  1.00 10.00           H  
ATOM     10 2H   MET A   1     -17.421 -16.596   6.506  1.00 10.00           H  
ATOM     11 3H   MET A   1     -17.631 -16.412   4.878  1.00 10.00           H  
ATOM     12  HA  MET A   1     -15.321 -16.082   6.476  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -15.181 -17.680   3.900  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -13.794 -16.910   4.657  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -15.507 -19.082   5.905  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -13.905 -19.296   5.194  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -11.561 -17.406   7.680  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -11.654 -18.502   6.279  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -12.223 -16.819   6.134  1.00 10.00           H  
ATOM     20  N   GLY A   2     -16.557 -14.070   4.977  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -16.635 -12.774   4.277  1.00 10.00           C  
ATOM     22  C   GLY A   2     -15.349 -11.949   4.391  1.00 10.00           C  
ATOM     23  O   GLY A   2     -15.067 -11.100   3.545  1.00 10.00           O  
ATOM     24  H   GLY A   2     -17.236 -14.237   5.704  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -16.857 -12.950   3.222  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -17.470 -12.200   4.678  1.00 10.00           H  
ATOM     27  N   SER A   3     -14.541 -12.261   5.408  1.00 10.00           N  
ATOM     28  CA  SER A   3     -13.266 -11.603   5.666  1.00 10.00           C  
ATOM     29  C   SER A   3     -12.287 -11.792   4.509  1.00 10.00           C  
ATOM     30  O   SER A   3     -11.314 -11.044   4.383  1.00 10.00           O  
ATOM     31  CB  SER A   3     -12.664 -12.132   6.953  1.00 10.00           C  
ATOM     32  OG  SER A   3     -12.327 -13.490   6.839  1.00 10.00           O  
ATOM     33  H   SER A   3     -14.843 -12.976   6.045  1.00 10.00           H  
ATOM     34  HA  SER A   3     -13.452 -10.538   5.788  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -11.771 -11.555   7.187  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -13.369 -11.992   7.772  1.00 10.00           H  
ATOM     37  HG  SER A   3     -11.847 -13.572   6.011  1.00 10.00           H  
ATOM     38  N   SER A   4     -12.566 -12.764   3.632  1.00 10.00           N  
ATOM     39  CA  SER A   4     -11.750 -13.053   2.461  1.00 10.00           C  
ATOM     40  C   SER A   4     -11.643 -11.834   1.543  1.00 10.00           C  
ATOM     41  O   SER A   4     -10.720 -11.737   0.734  1.00 10.00           O  
ATOM     42  CB  SER A   4     -12.375 -14.185   1.668  1.00 10.00           C  
ATOM     43  OG  SER A   4     -12.398 -15.372   2.409  1.00 10.00           O  
ATOM     44  H   SER A   4     -13.393 -13.345   3.777  1.00 10.00           H  
ATOM     45  HA  SER A   4     -10.751 -13.338   2.791  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -13.394 -13.911   1.378  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -11.805 -14.334   0.752  1.00 10.00           H  
ATOM     48  HG  SER A   4     -13.171 -15.279   3.012  1.00 10.00           H  
ATOM     49  N   HIS A   5     -12.603 -10.913   1.651  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -12.620  -9.730   0.815  1.00 10.00           C  
ATOM     51  C   HIS A   5     -12.309  -8.448   1.592  1.00 10.00           C  
ATOM     52  O   HIS A   5     -12.570  -7.352   1.094  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -13.995  -9.592   0.177  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -14.354 -10.722  -0.707  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -15.426 -11.565  -0.457  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -13.804 -11.143  -1.849  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -15.510 -12.451  -1.430  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -14.539 -12.208  -2.286  1.00 10.00           N  
ATOM     59  H   HIS A   5     -13.353 -11.036   2.337  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -11.878  -9.827   0.024  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -14.752  -9.504   0.957  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -14.028  -8.681  -0.423  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -12.950 -10.697  -2.338  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -16.264 -13.237  -1.526  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -14.362 -12.705  -3.161  1.00 10.00           H  
ATOM     66  N   HIS A   6     -11.753  -8.571   2.804  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -11.436  -7.394   3.618  1.00 10.00           C  
ATOM     68  C   HIS A   6      -9.926  -7.228   3.825  1.00 10.00           C  
ATOM     69  O   HIS A   6      -9.481  -6.485   4.704  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -12.140  -7.497   4.979  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -13.660  -7.515   4.894  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -14.458  -8.002   5.915  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -14.513  -7.098   3.923  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -15.732  -7.891   5.567  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -15.789  -7.344   4.367  1.00 10.00           N  
ATOM     76  H   HIS A   6     -11.554  -9.493   3.192  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -11.793  -6.495   3.119  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -11.816  -8.410   5.482  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -11.844  -6.654   5.603  1.00 10.00           H  
ATOM     80  HD2 HIS A   6     -14.241  -6.648   2.968  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -16.589  -8.195   6.168  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -16.633  -7.135   3.851  1.00 10.00           H  
ATOM     83  N   HIS A   7      -9.148  -7.920   3.004  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -7.693  -7.856   3.056  1.00 10.00           C  
ATOM     85  C   HIS A   7      -7.190  -6.631   2.298  1.00 10.00           C  
ATOM     86  O   HIS A   7      -7.871  -6.126   1.410  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -7.065  -9.129   2.475  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.331 -10.370   3.276  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.834 -10.559   4.552  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -8.023 -11.490   2.973  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.221 -11.743   5.000  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.939 -12.327   4.061  1.00 10.00           N  
ATOM     93  H   HIS A   7      -9.587  -8.506   2.308  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.369  -7.762   4.091  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -7.462  -9.298   1.476  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.987  -8.997   2.383  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -8.545 -11.690   2.039  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -6.985 -12.167   5.974  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -8.363 -13.242   4.125  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.003  -6.145   2.654  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.401  -5.013   1.951  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.899  -5.157   1.746  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.255  -6.024   2.336  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.682  -3.688   2.651  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -7.129  -3.307   2.690  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -8.004  -3.767   3.655  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.856  -2.531   1.857  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -9.208  -3.282   3.416  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -9.147  -2.524   2.330  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.502  -6.583   3.413  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.845  -4.942   0.956  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.309  -3.728   3.673  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.146  -2.899   2.131  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -7.755  -4.226   4.509  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -7.596  -1.972   0.956  1.00 10.00           H  
ATOM    116  HE1 HIS A   8     -10.041  -3.535   4.071  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.353  -4.273   0.919  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.934  -4.212   0.596  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.400  -2.806   0.891  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.897  -2.128   0.006  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.679  -4.536  -0.888  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.171  -5.897  -1.341  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.554  -7.070  -0.965  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.205  -6.258  -2.155  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.184  -8.095  -1.515  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.191  -7.634  -2.245  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.958  -3.594   0.484  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.379  -4.919   1.210  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.123  -3.775  -1.514  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.605  -4.499  -1.073  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.910  -7.163  -0.205  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.967  -5.694  -2.698  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.843  -9.113  -1.330  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.567  -2.370   2.134  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.146  -1.047   2.619  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.310  -1.076   3.104  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.994  -2.079   2.912  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.084  -0.508   3.712  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.470  -0.166   3.227  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.701   0.779   2.245  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.685  -0.589   3.628  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.001   0.899   2.050  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.621   0.086   2.876  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.999  -3.003   2.794  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.187  -0.338   1.792  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.182  -1.255   4.501  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.667   0.384   4.166  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.889  -1.323   4.407  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.481   1.565   1.332  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.624  -0.018   2.952  1.00 10.00           H  
ATOM    151  N   SER A  11       0.780   0.040   3.704  1.00 13.39           N  
ATOM    152  CA  SER A  11       2.178   0.227   4.143  1.00 13.39           C  
ATOM    153  C   SER A  11       3.154   0.345   2.971  1.00 13.39           C  
ATOM    154  O   SER A  11       4.033  -0.492   2.762  1.00 13.39           O  
ATOM    155  CB  SER A  11       2.621  -0.883   5.086  1.00 13.39           C  
ATOM    156  OG  SER A  11       1.810  -0.926   6.229  1.00 13.39           O  
ATOM    157  H   SER A  11       0.140   0.808   3.835  1.00 13.39           H  
ATOM    158  HA  SER A  11       2.226   1.163   4.702  1.00 13.39           H  
ATOM    159 1HB  SER A  11       2.619  -1.840   4.593  1.00 13.39           H  
ATOM    160 2HB  SER A  11       3.648  -0.691   5.386  1.00 13.39           H  
ATOM    161  HG  SER A  11       2.140  -1.661   6.756  1.00 13.39           H  
ATOM    162  N   SER A  12       2.999   1.450   2.238  1.00 13.16           N  
ATOM    163  CA  SER A  12       3.722   1.795   1.007  1.00 13.16           C  
ATOM    164  C   SER A  12       5.243   1.865   1.120  1.00 13.16           C  
ATOM    165  O   SER A  12       5.939   1.879   0.110  1.00 13.16           O  
ATOM    166  CB  SER A  12       3.245   3.150   0.527  1.00 13.16           C  
ATOM    167  OG  SER A  12       3.629   4.156   1.425  1.00 13.16           O  
ATOM    168  H   SER A  12       2.275   2.089   2.529  1.00 13.16           H  
ATOM    169  HA  SER A  12       3.478   1.041   0.260  1.00 13.16           H  
ATOM    170 1HB  SER A  12       3.663   3.352  -0.462  1.00 13.16           H  
ATOM    171 2HB  SER A  12       2.162   3.140   0.426  1.00 13.16           H  
ATOM    172  HG  SER A  12       4.590   4.118   1.456  1.00 13.16           H  
ATOM    173  N   GLY A  13       5.775   1.948   2.335  1.00 12.82           N  
ATOM    174  CA  GLY A  13       7.225   1.990   2.495  1.00 12.82           C  
ATOM    175  C   GLY A  13       7.849   0.594   2.318  1.00 12.82           C  
ATOM    176  O   GLY A  13       9.062   0.453   2.144  1.00 12.82           O  
ATOM    177  H   GLY A  13       5.170   1.952   3.141  1.00 12.82           H  
ATOM    178 1HA  GLY A  13       7.654   2.680   1.768  1.00 12.82           H  
ATOM    179 2HA  GLY A  13       7.467   2.375   3.484  1.00 12.82           H  
ATOM    180  N   LEU A  14       7.017  -0.448   2.297  1.00 12.36           N  
ATOM    181  CA  LEU A  14       7.523  -1.810   2.189  1.00 12.36           C  
ATOM    182  C   LEU A  14       7.723  -2.210   0.738  1.00 12.36           C  
ATOM    183  O   LEU A  14       6.977  -3.027   0.195  1.00 12.36           O  
ATOM    184  CB  LEU A  14       6.549  -2.774   2.862  1.00 12.36           C  
ATOM    185  CG  LEU A  14       6.290  -2.496   4.340  1.00 12.36           C  
ATOM    186  CD1 LEU A  14       5.284  -3.500   4.867  1.00 12.36           C  
ATOM    187  CD2 LEU A  14       7.599  -2.556   5.102  1.00 12.36           C  
ATOM    188  H   LEU A  14       6.011  -0.310   2.393  1.00 12.36           H  
ATOM    189  HA  LEU A  14       8.485  -1.867   2.698  1.00 12.36           H  
ATOM    190 1HB  LEU A  14       5.589  -2.704   2.346  1.00 12.36           H  
ATOM    191 2HB  LEU A  14       6.926  -3.788   2.764  1.00 12.36           H  
ATOM    192  HG  LEU A  14       5.855  -1.502   4.448  1.00 12.36           H  
ATOM    193 1HD1 LEU A  14       5.079  -3.294   5.916  1.00 12.36           H  
ATOM    194 2HD1 LEU A  14       4.361  -3.417   4.292  1.00 12.36           H  
ATOM    195 3HD1 LEU A  14       5.686  -4.505   4.764  1.00 12.36           H  
ATOM    196 1HD2 LEU A  14       7.415  -2.347   6.156  1.00 12.36           H  
ATOM    197 2HD2 LEU A  14       8.037  -3.549   4.998  1.00 12.36           H  
ATOM    198 3HD2 LEU A  14       8.286  -1.811   4.698  1.00 12.36           H  
ATOM    199  N   VAL A  15       8.740  -1.625   0.117  1.00 11.79           N  
ATOM    200  CA  VAL A  15       8.969  -1.810  -1.313  1.00 11.79           C  
ATOM    201  C   VAL A  15      10.176  -2.725  -1.646  1.00 11.79           C  
ATOM    202  O   VAL A  15      11.286  -2.459  -1.189  1.00 11.79           O  
ATOM    203  CB  VAL A  15       9.195  -0.436  -1.959  1.00 11.79           C  
ATOM    204  CG1 VAL A  15       9.458  -0.590  -3.433  1.00 11.79           C  
ATOM    205  CG2 VAL A  15       7.986   0.414  -1.718  1.00 11.79           C  
ATOM    206  H   VAL A  15       9.296  -0.974   0.671  1.00 11.79           H  
ATOM    207  HA  VAL A  15       8.047  -2.180  -1.737  1.00 11.79           H  
ATOM    208  HB  VAL A  15      10.066   0.035  -1.512  1.00 11.79           H  
ATOM    209 1HG1 VAL A  15       9.619   0.383  -3.885  1.00 11.79           H  
ATOM    210 2HG1 VAL A  15      10.332  -1.196  -3.576  1.00 11.79           H  
ATOM    211 3HG1 VAL A  15       8.603  -1.076  -3.913  1.00 11.79           H  
ATOM    212 1HG2 VAL A  15       8.131   1.398  -2.155  1.00 11.79           H  
ATOM    213 2HG2 VAL A  15       7.111  -0.056  -2.162  1.00 11.79           H  
ATOM    214 3HG2 VAL A  15       7.838   0.517  -0.651  1.00 11.79           H  
ATOM    215  N   PRO A  16       9.959  -3.844  -2.379  1.00 11.13           N  
ATOM    216  CA  PRO A  16      10.968  -4.774  -2.889  1.00 11.13           C  
ATOM    217  C   PRO A  16      11.913  -4.049  -3.842  1.00 11.13           C  
ATOM    218  O   PRO A  16      11.543  -3.050  -4.445  1.00 11.13           O  
ATOM    219  CB  PRO A  16      10.117  -5.806  -3.650  1.00 11.13           C  
ATOM    220  CG  PRO A  16       8.771  -5.753  -2.981  1.00 11.13           C  
ATOM    221  CD  PRO A  16       8.582  -4.307  -2.595  1.00 11.13           C  
ATOM    222  HA  PRO A  16      11.510  -5.227  -2.059  1.00 11.13           H  
ATOM    223 1HB  PRO A  16      10.057  -5.529  -4.718  1.00 11.13           H  
ATOM    224 2HB  PRO A  16      10.590  -6.794  -3.595  1.00 11.13           H  
ATOM    225 1HG  PRO A  16       7.985  -6.089  -3.679  1.00 11.13           H  
ATOM    226 2HG  PRO A  16       8.742  -6.427  -2.116  1.00 11.13           H  
ATOM    227 1HD  PRO A  16       8.110  -3.739  -3.403  1.00 11.13           H  
ATOM    228 2HD  PRO A  16       7.998  -4.300  -1.667  1.00 11.13           H  
ATOM    229  N   ARG A  17      13.145  -4.534  -3.960  1.00 10.36           N  
ATOM    230  CA  ARG A  17      14.082  -3.858  -4.856  1.00 10.36           C  
ATOM    231  C   ARG A  17      14.343  -4.611  -6.160  1.00 10.36           C  
ATOM    232  O   ARG A  17      14.403  -3.996  -7.221  1.00 10.36           O  
ATOM    233  CB  ARG A  17      15.374  -3.548  -4.124  1.00 10.36           C  
ATOM    234  CG  ARG A  17      15.134  -2.621  -2.929  1.00 10.36           C  
ATOM    235  CD  ARG A  17      14.513  -1.338  -3.380  1.00 10.36           C  
ATOM    236  NE  ARG A  17      14.160  -0.464  -2.287  1.00 10.36           N  
ATOM    237  CZ  ARG A  17      13.307   0.572  -2.407  1.00 10.36           C  
ATOM    238  NH1 ARG A  17      12.745   0.819  -3.570  1.00 10.36           N  
ATOM    239  NH2 ARG A  17      13.032   1.334  -1.365  1.00 10.36           N  
ATOM    240  H   ARG A  17      13.426  -5.348  -3.436  1.00 10.36           H  
ATOM    241  HA  ARG A  17      13.648  -2.896  -5.127  1.00 10.36           H  
ATOM    242 1HB  ARG A  17      15.832  -4.467  -3.762  1.00 10.36           H  
ATOM    243 2HB  ARG A  17      16.077  -3.065  -4.801  1.00 10.36           H  
ATOM    244 1HG  ARG A  17      14.453  -3.096  -2.221  1.00 10.36           H  
ATOM    245 2HG  ARG A  17      16.079  -2.396  -2.435  1.00 10.36           H  
ATOM    246 1HD  ARG A  17      15.210  -0.808  -4.025  1.00 10.36           H  
ATOM    247 2HD  ARG A  17      13.606  -1.551  -3.939  1.00 10.36           H  
ATOM    248  HE  ARG A  17      14.574  -0.638  -1.381  1.00 10.36           H  
ATOM    249 1HH1 ARG A  17      12.952   0.228  -4.366  1.00 10.36           H  
ATOM    250 2HH1 ARG A  17      12.102   1.588  -3.669  1.00 10.36           H  
ATOM    251 1HH2 ARG A  17      13.462   1.140  -0.471  1.00 10.36           H  
ATOM    252 2HH2 ARG A  17      12.390   2.106  -1.461  1.00 10.36           H  
ATOM    253  N   GLY A  18      14.532  -5.928  -6.112  1.00  9.48           N  
ATOM    254  CA  GLY A  18      14.761  -6.643  -7.371  1.00  9.48           C  
ATOM    255  C   GLY A  18      16.107  -6.316  -8.012  1.00  9.48           C  
ATOM    256  O   GLY A  18      16.226  -6.291  -9.233  1.00  9.48           O  
ATOM    257  H   GLY A  18      14.492  -6.427  -5.238  1.00  9.48           H  
ATOM    258 1HA  GLY A  18      14.706  -7.714  -7.183  1.00  9.48           H  
ATOM    259 2HA  GLY A  18      13.961  -6.409  -8.073  1.00  9.48           H  
ATOM    260  N   SER A  19      17.140  -6.085  -7.203  1.00  8.41           N  
ATOM    261  CA  SER A  19      18.451  -5.687  -7.727  1.00  8.41           C  
ATOM    262  C   SER A  19      19.078  -6.697  -8.696  1.00  8.41           C  
ATOM    263  O   SER A  19      19.920  -6.338  -9.518  1.00  8.41           O  
ATOM    264  CB  SER A  19      19.400  -5.435  -6.574  1.00  8.41           C  
ATOM    265  OG  SER A  19      19.672  -6.621  -5.877  1.00  8.41           O  
ATOM    266  H   SER A  19      16.998  -6.144  -6.206  1.00  8.41           H  
ATOM    267  HA  SER A  19      18.319  -4.747  -8.268  1.00  8.41           H  
ATOM    268 1HB  SER A  19      20.329  -5.011  -6.956  1.00  8.41           H  
ATOM    269 2HB  SER A  19      18.960  -4.704  -5.897  1.00  8.41           H  
ATOM    270  HG  SER A  19      20.060  -7.220  -6.522  1.00  8.41           H  
ATOM    271  N   HIS A  20      18.638  -7.950  -8.670  1.00  7.18           N  
ATOM    272  CA  HIS A  20      19.161  -8.942  -9.605  1.00  7.18           C  
ATOM    273  C   HIS A  20      18.818  -8.576 -11.058  1.00  7.18           C  
ATOM    274  O   HIS A  20      19.508  -8.993 -11.997  1.00  7.18           O  
ATOM    275  CB  HIS A  20      18.600 -10.335  -9.300  1.00  7.18           C  
ATOM    276  CG  HIS A  20      17.103 -10.432  -9.463  1.00  7.18           C  
ATOM    277  ND1 HIS A  20      16.221  -9.994  -8.495  1.00  7.18           N  
ATOM    278  CD2 HIS A  20      16.341 -10.895 -10.485  1.00  7.18           C  
ATOM    279  CE1 HIS A  20      14.980 -10.183  -8.920  1.00  7.18           C  
ATOM    280  NE2 HIS A  20      15.027 -10.733 -10.119  1.00  7.18           N  
ATOM    281  H   HIS A  20      17.940  -8.212  -7.992  1.00  7.18           H  
ATOM    282  HA  HIS A  20      20.246  -8.987  -9.523  1.00  7.18           H  
ATOM    283 1HB  HIS A  20      19.063 -11.068  -9.962  1.00  7.18           H  
ATOM    284 2HB  HIS A  20      18.851 -10.611  -8.277  1.00  7.18           H  
ATOM    285  HD2 HIS A  20      16.704 -11.314 -11.424  1.00  7.18           H  
ATOM    286  HE1 HIS A  20      14.074  -9.932  -8.371  1.00  7.18           H  
ATOM    287  HE2 HIS A  20      14.228 -10.988 -10.684  1.00  7.18           H  
ATOM    288  N   MET A  21      17.791  -7.734 -11.236  1.00  5.87           N  
ATOM    289  CA  MET A  21      17.307  -7.315 -12.543  1.00  5.87           C  
ATOM    290  C   MET A  21      18.297  -6.378 -13.202  1.00  5.87           C  
ATOM    291  O   MET A  21      18.238  -6.150 -14.405  1.00  5.87           O  
ATOM    292  CB  MET A  21      15.971  -6.610 -12.396  1.00  5.87           C  
ATOM    293  CG  MET A  21      14.865  -7.494 -11.908  1.00  5.87           C  
ATOM    294  SD  MET A  21      13.360  -6.590 -11.652  1.00  5.87           S  
ATOM    295  CE  MET A  21      12.921  -6.272 -13.322  1.00  5.87           C  
ATOM    296  H   MET A  21      17.294  -7.376 -10.421  1.00  5.87           H  
ATOM    297  HA  MET A  21      17.191  -8.195 -13.176  1.00  5.87           H  
ATOM    298 1HB  MET A  21      16.072  -5.776 -11.702  1.00  5.87           H  
ATOM    299 2HB  MET A  21      15.667  -6.194 -13.362  1.00  5.87           H  
ATOM    300 1HG  MET A  21      14.680  -8.297 -12.622  1.00  5.87           H  
ATOM    301 2HG  MET A  21      15.164  -7.934 -10.960  1.00  5.87           H  
ATOM    302 1HE  MET A  21      12.013  -5.713 -13.331  1.00  5.87           H  
ATOM    303 2HE  MET A  21      13.706  -5.702 -13.815  1.00  5.87           H  
ATOM    304 3HE  MET A  21      12.769  -7.212 -13.850  1.00  5.87           H  
ATOM    305  N   ASN A  22      19.254  -5.865 -12.430  1.00  4.61           N  
ATOM    306  CA  ASN A  22      20.263  -4.962 -12.953  1.00  4.61           C  
ATOM    307  C   ASN A  22      21.134  -5.691 -13.975  1.00  4.61           C  
ATOM    308  O   ASN A  22      21.784  -5.062 -14.810  1.00  4.61           O  
ATOM    309  CB  ASN A  22      21.111  -4.407 -11.829  1.00  4.61           C  
ATOM    310  CG  ASN A  22      20.364  -3.419 -10.955  1.00  4.61           C  
ATOM    311  OD1 ASN A  22      19.350  -2.822 -11.349  1.00  4.61           O  
ATOM    312  ND2 ASN A  22      20.858  -3.235  -9.758  1.00  4.61           N  
ATOM    313  H   ASN A  22      19.298  -6.099 -11.438  1.00  4.61           H  
ATOM    314  HA  ASN A  22      19.768  -4.140 -13.471  1.00  4.61           H  
ATOM    315 1HB  ASN A  22      21.469  -5.228 -11.209  1.00  4.61           H  
ATOM    316 2HB  ASN A  22      21.986  -3.914 -12.248  1.00  4.61           H  
ATOM    317 1HD2 ASN A  22      20.419  -2.600  -9.126  1.00  4.61           H  
ATOM    318 2HD2 ASN A  22      21.674  -3.741  -9.477  1.00  4.61           H  
ATOM    319  N   SER A  23      21.170  -7.028 -13.889  1.00  3.54           N  
ATOM    320  CA  SER A  23      21.947  -7.846 -14.801  1.00  3.54           C  
ATOM    321  C   SER A  23      21.218  -8.103 -16.127  1.00  3.54           C  
ATOM    322  O   SER A  23      21.789  -8.707 -17.037  1.00  3.54           O  
ATOM    323  CB  SER A  23      22.306  -9.169 -14.148  1.00  3.54           C  
ATOM    324  OG  SER A  23      21.169  -9.968 -13.930  1.00  3.54           O  
ATOM    325  H   SER A  23      20.611  -7.512 -13.183  1.00  3.54           H  
ATOM    326  HA  SER A  23      22.872  -7.314 -15.027  1.00  3.54           H  
ATOM    327 1HB  SER A  23      23.007  -9.703 -14.786  1.00  3.54           H  
ATOM    328 2HB  SER A  23      22.804  -8.981 -13.199  1.00  3.54           H  
ATOM    329  HG  SER A  23      20.638  -9.518 -13.233  1.00  3.54           H  
ATOM    330  N   MET A  24      19.945  -7.701 -16.233  1.00  2.72           N  
ATOM    331  CA  MET A  24      19.186  -7.973 -17.445  1.00  2.72           C  
ATOM    332  C   MET A  24      19.126  -6.755 -18.347  1.00  2.72           C  
ATOM    333  O   MET A  24      18.865  -5.641 -17.902  1.00  2.72           O  
ATOM    334  CB  MET A  24      17.769  -8.397 -17.073  1.00  2.72           C  
ATOM    335  CG  MET A  24      17.695  -9.682 -16.273  1.00  2.72           C  
ATOM    336  SD  MET A  24      16.018 -10.121 -15.825  1.00  2.72           S  
ATOM    337  CE  MET A  24      15.351 -10.533 -17.432  1.00  2.72           C  
ATOM    338  H   MET A  24      19.495  -7.185 -15.483  1.00  2.72           H  
ATOM    339  HA  MET A  24      19.671  -8.776 -17.996  1.00  2.72           H  
ATOM    340 1HB  MET A  24      17.299  -7.608 -16.482  1.00  2.72           H  
ATOM    341 2HB  MET A  24      17.180  -8.522 -17.983  1.00  2.72           H  
ATOM    342 1HG  MET A  24      18.127 -10.496 -16.851  1.00  2.72           H  
ATOM    343 2HG  MET A  24      18.279  -9.566 -15.355  1.00  2.72           H  
ATOM    344 1HE  MET A  24      14.304 -10.827 -17.330  1.00  2.72           H  
ATOM    345 2HE  MET A  24      15.423  -9.667 -18.092  1.00  2.72           H  
ATOM    346 3HE  MET A  24      15.917 -11.359 -17.855  1.00  2.72           H  
ATOM    347  N   HIS A  25      19.312  -6.971 -19.638  1.00  2.14           N  
ATOM    348  CA  HIS A  25      19.189  -5.870 -20.572  1.00  2.14           C  
ATOM    349  C   HIS A  25      17.705  -5.516 -20.633  1.00  2.14           C  
ATOM    350  O   HIS A  25      16.878  -6.431 -20.641  1.00  2.14           O  
ATOM    351  CB  HIS A  25      19.705  -6.266 -21.967  1.00  2.14           C  
ATOM    352  CG  HIS A  25      19.893  -5.099 -22.918  1.00  2.14           C  
ATOM    353  ND1 HIS A  25      18.846  -4.478 -23.571  1.00  2.14           N  
ATOM    354  CD2 HIS A  25      21.015  -4.445 -23.302  1.00  2.14           C  
ATOM    355  CE1 HIS A  25      19.317  -3.493 -24.318  1.00  2.14           C  
ATOM    356  NE2 HIS A  25      20.631  -3.452 -24.173  1.00  2.14           N  
ATOM    357  H   HIS A  25      19.541  -7.899 -19.970  1.00  2.14           H  
ATOM    358  HA  HIS A  25      19.775  -5.030 -20.219  1.00  2.14           H  
ATOM    359 1HB  HIS A  25      20.660  -6.780 -21.865  1.00  2.14           H  
ATOM    360 2HB  HIS A  25      19.004  -6.969 -22.425  1.00  2.14           H  
ATOM    361  HD2 HIS A  25      22.034  -4.663 -22.979  1.00  2.14           H  
ATOM    362  HE1 HIS A  25      18.721  -2.830 -24.945  1.00  2.14           H  
ATOM    363  HE2 HIS A  25      21.261  -2.800 -24.623  1.00  2.14           H  
ATOM    364  N   PRO A  26      17.313  -4.238 -20.700  1.00  1.75           N  
ATOM    365  CA  PRO A  26      15.943  -3.822 -20.910  1.00  1.75           C  
ATOM    366  C   PRO A  26      15.264  -4.584 -22.040  1.00  1.75           C  
ATOM    367  O   PRO A  26      14.092  -4.916 -21.920  1.00  1.75           O  
ATOM    368  CB  PRO A  26      16.124  -2.349 -21.231  1.00  1.75           C  
ATOM    369  CG  PRO A  26      17.333  -1.940 -20.422  1.00  1.75           C  
ATOM    370  CD  PRO A  26      18.262  -3.126 -20.485  1.00  1.75           C  
ATOM    371  HA  PRO A  26      15.380  -3.934 -19.980  1.00  1.75           H  
ATOM    372 1HB  PRO A  26      16.304  -2.253 -22.304  1.00  1.75           H  
ATOM    373 2HB  PRO A  26      15.222  -1.781 -20.988  1.00  1.75           H  
ATOM    374 1HG  PRO A  26      17.778  -1.025 -20.847  1.00  1.75           H  
ATOM    375 2HG  PRO A  26      17.030  -1.696 -19.390  1.00  1.75           H  
ATOM    376 1HD  PRO A  26      18.962  -3.011 -21.307  1.00  1.75           H  
ATOM    377 2HD  PRO A  26      18.766  -3.235 -19.511  1.00  1.75           H  
ATOM    378  N   GLU A  27      15.991  -4.923 -23.111  1.00  1.52           N  
ATOM    379  CA  GLU A  27      15.382  -5.668 -24.208  1.00  1.52           C  
ATOM    380  C   GLU A  27      14.909  -7.047 -23.727  1.00  1.52           C  
ATOM    381  O   GLU A  27      13.874  -7.551 -24.161  1.00  1.52           O  
ATOM    382  CB  GLU A  27      16.355  -5.768 -25.391  1.00  1.52           C  
ATOM    383  CG  GLU A  27      15.778  -6.383 -26.671  1.00  1.52           C  
ATOM    384  CD  GLU A  27      16.710  -6.236 -27.899  1.00  1.52           C  
ATOM    385  OE1 GLU A  27      17.386  -5.219 -28.009  1.00  1.52           O  
ATOM    386  OE2 GLU A  27      16.730  -7.128 -28.712  1.00  1.52           O  
ATOM    387  H   GLU A  27      16.972  -4.666 -23.192  1.00  1.52           H  
ATOM    388  HA  GLU A  27      14.509  -5.119 -24.550  1.00  1.52           H  
ATOM    389 1HB  GLU A  27      16.732  -4.781 -25.629  1.00  1.52           H  
ATOM    390 2HB  GLU A  27      17.212  -6.374 -25.093  1.00  1.52           H  
ATOM    391 1HG  GLU A  27      15.592  -7.443 -26.494  1.00  1.52           H  
ATOM    392 2HG  GLU A  27      14.820  -5.909 -26.886  1.00  1.52           H  
ATOM    393  N   THR A  28      15.671  -7.673 -22.831  1.00  1.40           N  
ATOM    394  CA  THR A  28      15.317  -8.986 -22.317  1.00  1.40           C  
ATOM    395  C   THR A  28      14.042  -8.854 -21.509  1.00  1.40           C  
ATOM    396  O   THR A  28      13.135  -9.682 -21.599  1.00  1.40           O  
ATOM    397  CB  THR A  28      16.425  -9.572 -21.418  1.00  1.40           C  
ATOM    398  OG1 THR A  28      17.642  -9.720 -22.168  1.00  1.40           O  
ATOM    399  CG2 THR A  28      15.995 -10.924 -20.891  1.00  1.40           C  
ATOM    400  H   THR A  28      16.482  -7.203 -22.447  1.00  1.40           H  
ATOM    401  HA  THR A  28      15.131  -9.660 -23.153  1.00  1.40           H  
ATOM    402  HB  THR A  28      16.599  -8.903 -20.576  1.00  1.40           H  
ATOM    403  HG1 THR A  28      17.513 -10.379 -22.852  1.00  1.40           H  
ATOM    404 1HG2 THR A  28      16.778 -11.326 -20.250  1.00  1.40           H  
ATOM    405 2HG2 THR A  28      15.074 -10.815 -20.322  1.00  1.40           H  
ATOM    406 3HG2 THR A  28      15.826 -11.601 -21.721  1.00  1.40           H  
ATOM    407  N   LEU A  29      13.986  -7.799 -20.701  1.00  1.34           N  
ATOM    408  CA  LEU A  29      12.835  -7.548 -19.841  1.00  1.34           C  
ATOM    409  C   LEU A  29      11.558  -7.284 -20.673  1.00  1.34           C  
ATOM    410  O   LEU A  29      10.495  -7.851 -20.394  1.00  1.34           O  
ATOM    411  CB  LEU A  29      13.179  -6.357 -18.936  1.00  1.34           C  
ATOM    412  CG  LEU A  29      14.278  -6.635 -17.873  1.00  1.34           C  
ATOM    413  CD1 LEU A  29      14.755  -5.353 -17.231  1.00  1.34           C  
ATOM    414  CD2 LEU A  29      13.698  -7.496 -16.805  1.00  1.34           C  
ATOM    415  H   LEU A  29      14.788  -7.163 -20.688  1.00  1.34           H  
ATOM    416  HA  LEU A  29      12.670  -8.427 -19.220  1.00  1.34           H  
ATOM    417 1HB  LEU A  29      13.502  -5.530 -19.550  1.00  1.34           H  
ATOM    418 2HB  LEU A  29      12.276  -6.067 -18.408  1.00  1.34           H  
ATOM    419  HG  LEU A  29      15.129  -7.127 -18.346  1.00  1.34           H  
ATOM    420 1HD1 LEU A  29      15.516  -5.585 -16.480  1.00  1.34           H  
ATOM    421 2HD1 LEU A  29      15.184  -4.704 -17.966  1.00  1.34           H  
ATOM    422 3HD1 LEU A  29      13.930  -4.849 -16.753  1.00  1.34           H  
ATOM    423 1HD2 LEU A  29      14.452  -7.690 -16.051  1.00  1.34           H  
ATOM    424 2HD2 LEU A  29      12.875  -6.975 -16.348  1.00  1.34           H  
ATOM    425 3HD2 LEU A  29      13.345  -8.431 -17.226  1.00  1.34           H  
ATOM    426  N   MET A  30      11.697  -6.524 -21.773  1.00  1.32           N  
ATOM    427  CA  MET A  30      10.578  -6.223 -22.679  1.00  1.32           C  
ATOM    428  C   MET A  30       9.970  -7.453 -23.275  1.00  1.32           C  
ATOM    429  O   MET A  30       8.747  -7.596 -23.352  1.00  1.32           O  
ATOM    430  CB  MET A  30      11.072  -5.448 -23.880  1.00  1.32           C  
ATOM    431  CG  MET A  30      11.473  -4.152 -23.621  1.00  1.32           C  
ATOM    432  SD  MET A  30      12.127  -3.426 -24.967  1.00  1.32           S  
ATOM    433  CE  MET A  30      12.797  -2.078 -24.125  1.00  1.32           C  
ATOM    434  H   MET A  30      12.602  -6.092 -21.953  1.00  1.32           H  
ATOM    435  HA  MET A  30       9.814  -5.672 -22.133  1.00  1.32           H  
ATOM    436 1HB  MET A  30      11.928  -5.957 -24.303  1.00  1.32           H  
ATOM    437 2HB  MET A  30      10.316  -5.430 -24.652  1.00  1.32           H  
ATOM    438 1HG  MET A  30      10.626  -3.578 -23.310  1.00  1.32           H  
ATOM    439 2HG  MET A  30      12.184  -4.141 -22.880  1.00  1.32           H  
ATOM    440 1HE  MET A  30      13.255  -1.421 -24.833  1.00  1.32           H  
ATOM    441 2HE  MET A  30      12.014  -1.559 -23.607  1.00  1.32           H  
ATOM    442 3HE  MET A  30      13.536  -2.426 -23.403  1.00  1.32           H  
ATOM    443  N   VAL A  31      10.845  -8.325 -23.752  1.00  1.33           N  
ATOM    444  CA  VAL A  31      10.411  -9.504 -24.442  1.00  1.33           C  
ATOM    445  C   VAL A  31       9.956 -10.576 -23.481  1.00  1.33           C  
ATOM    446  O   VAL A  31       8.838 -11.049 -23.586  1.00  1.33           O  
ATOM    447  CB  VAL A  31      11.570 -10.086 -25.275  1.00  1.33           C  
ATOM    448  CG1 VAL A  31      11.147 -11.402 -25.914  1.00  1.33           C  
ATOM    449  CG2 VAL A  31      11.997  -9.106 -26.327  1.00  1.33           C  
ATOM    450  H   VAL A  31      11.847  -8.137 -23.667  1.00  1.33           H  
ATOM    451  HA  VAL A  31       9.584  -9.241 -25.099  1.00  1.33           H  
ATOM    452  HB  VAL A  31      12.412 -10.287 -24.607  1.00  1.33           H  
ATOM    453 1HG1 VAL A  31      11.976 -11.817 -26.480  1.00  1.33           H  
ATOM    454 2HG1 VAL A  31      10.853 -12.104 -25.139  1.00  1.33           H  
ATOM    455 3HG1 VAL A  31      10.314 -11.233 -26.575  1.00  1.33           H  
ATOM    456 1HG2 VAL A  31      12.830  -9.517 -26.893  1.00  1.33           H  
ATOM    457 2HG2 VAL A  31      11.189  -8.915 -26.982  1.00  1.33           H  
ATOM    458 3HG2 VAL A  31      12.304  -8.174 -25.870  1.00  1.33           H  
ATOM    459  N   HIS A  32      10.783 -10.930 -22.508  1.00  1.37           N  
ATOM    460  CA  HIS A  32      10.469 -12.098 -21.716  1.00  1.37           C  
ATOM    461  C   HIS A  32       9.773 -11.892 -20.376  1.00  1.37           C  
ATOM    462  O   HIS A  32       9.290 -12.872 -19.803  1.00  1.37           O  
ATOM    463  CB  HIS A  32      11.758 -12.885 -21.498  1.00  1.37           C  
ATOM    464  CG  HIS A  32      12.319 -13.425 -22.776  1.00  1.37           C  
ATOM    465  ND1 HIS A  32      11.709 -14.443 -23.484  1.00  1.37           N  
ATOM    466  CD2 HIS A  32      13.416 -13.078 -23.487  1.00  1.37           C  
ATOM    467  CE1 HIS A  32      12.414 -14.706 -24.568  1.00  1.37           C  
ATOM    468  NE2 HIS A  32      13.456 -13.894 -24.595  1.00  1.37           N  
ATOM    469  H   HIS A  32      11.666 -10.449 -22.362  1.00  1.37           H  
ATOM    470  HA  HIS A  32       9.818 -12.727 -22.311  1.00  1.37           H  
ATOM    471 1HB  HIS A  32      12.508 -12.237 -21.036  1.00  1.37           H  
ATOM    472 2HB  HIS A  32      11.572 -13.715 -20.820  1.00  1.37           H  
ATOM    473  HD2 HIS A  32      14.130 -12.298 -23.230  1.00  1.37           H  
ATOM    474  HE1 HIS A  32      12.173 -15.463 -25.314  1.00  1.37           H  
ATOM    475  HE2 HIS A  32      14.166 -13.869 -25.312  1.00  1.37           H  
ATOM    476  N   GLY A  33       9.645 -10.659 -19.874  1.00  1.43           N  
ATOM    477  CA  GLY A  33       9.015 -10.479 -18.568  1.00  1.43           C  
ATOM    478  C   GLY A  33       7.596 -11.056 -18.518  1.00  1.43           C  
ATOM    479  O   GLY A  33       7.169 -11.594 -17.499  1.00  1.43           O  
ATOM    480  H   GLY A  33      10.014  -9.831 -20.342  1.00  1.43           H  
ATOM    481 1HA  GLY A  33       9.629 -10.951 -17.801  1.00  1.43           H  
ATOM    482 2HA  GLY A  33       8.988  -9.416 -18.335  1.00  1.43           H  
ATOM    483  N   GLY A  34       6.870 -10.964 -19.630  1.00  1.52           N  
ATOM    484  CA  GLY A  34       5.503 -11.460 -19.714  1.00  1.52           C  
ATOM    485  C   GLY A  34       5.366 -12.745 -20.540  1.00  1.52           C  
ATOM    486  O   GLY A  34       4.254 -13.096 -20.934  1.00  1.52           O  
ATOM    487  H   GLY A  34       7.284 -10.528 -20.443  1.00  1.52           H  
ATOM    488 1HA  GLY A  34       5.125 -11.638 -18.707  1.00  1.52           H  
ATOM    489 2HA  GLY A  34       4.871 -10.685 -20.147  1.00  1.52           H  
ATOM    490  N   MET A  35       6.472 -13.434 -20.857  1.00  1.64           N  
ATOM    491  CA  MET A  35       6.360 -14.617 -21.723  1.00  1.64           C  
ATOM    492  C   MET A  35       6.645 -15.972 -21.093  1.00  1.64           C  
ATOM    493  O   MET A  35       6.729 -16.958 -21.822  1.00  1.64           O  
ATOM    494  CB  MET A  35       7.273 -14.493 -22.941  1.00  1.64           C  
ATOM    495  CG  MET A  35       6.923 -13.403 -23.906  1.00  1.64           C  
ATOM    496  SD  MET A  35       8.028 -13.367 -25.344  1.00  1.64           S  
ATOM    497  CE  MET A  35       7.440 -11.942 -26.327  1.00  1.64           C  
ATOM    498  H   MET A  35       7.386 -13.157 -20.492  1.00  1.64           H  
ATOM    499  HA  MET A  35       5.338 -14.659 -22.079  1.00  1.64           H  
ATOM    500 1HB  MET A  35       8.290 -14.337 -22.609  1.00  1.64           H  
ATOM    501 2HB  MET A  35       7.262 -15.429 -23.495  1.00  1.64           H  
ATOM    502 1HG  MET A  35       5.933 -13.549 -24.257  1.00  1.64           H  
ATOM    503 2HG  MET A  35       6.957 -12.452 -23.405  1.00  1.64           H  
ATOM    504 1HE  MET A  35       8.058 -11.828 -27.202  1.00  1.64           H  
ATOM    505 2HE  MET A  35       6.421 -12.107 -26.639  1.00  1.64           H  
ATOM    506 3HE  MET A  35       7.496 -11.032 -25.729  1.00  1.64           H  
ATOM    507  N   ASP A  36       6.779 -16.080 -19.778  1.00  1.78           N  
ATOM    508  CA  ASP A  36       7.111 -17.398 -19.217  1.00  1.78           C  
ATOM    509  C   ASP A  36       6.245 -18.545 -19.780  1.00  1.78           C  
ATOM    510  O   ASP A  36       6.748 -19.496 -20.391  1.00  1.78           O  
ATOM    511  CB  ASP A  36       7.010 -17.352 -17.681  1.00  1.78           C  
ATOM    512  CG  ASP A  36       5.629 -16.858 -17.104  1.00  1.78           C  
ATOM    513  OD1 ASP A  36       4.741 -16.476 -17.869  1.00  1.78           O  
ATOM    514  OD2 ASP A  36       5.491 -16.875 -15.907  1.00  1.78           O  
ATOM    515  H   ASP A  36       6.690 -15.266 -19.183  1.00  1.78           H  
ATOM    516  HA  ASP A  36       8.150 -17.613 -19.472  1.00  1.78           H  
ATOM    517 1HB  ASP A  36       7.206 -18.350 -17.284  1.00  1.78           H  
ATOM    518 2HB  ASP A  36       7.792 -16.694 -17.296  1.00  1.78           H  
ATOM    519  N   GLY A  37       4.934 -18.379 -19.690  1.00  1.92           N  
ATOM    520  CA  GLY A  37       3.988 -19.399 -20.123  1.00  1.92           C  
ATOM    521  C   GLY A  37       3.779 -19.407 -21.625  1.00  1.92           C  
ATOM    522  O   GLY A  37       3.090 -20.272 -22.164  1.00  1.92           O  
ATOM    523  H   GLY A  37       4.610 -17.543 -19.212  1.00  1.92           H  
ATOM    524 1HA  GLY A  37       4.339 -20.377 -19.793  1.00  1.92           H  
ATOM    525 2HA  GLY A  37       3.035 -19.226 -19.626  1.00  1.92           H  
ATOM    526  N   LEU A  38       4.381 -18.456 -22.325  1.00  2.02           N  
ATOM    527  CA  LEU A  38       4.219 -18.401 -23.752  1.00  2.02           C  
ATOM    528  C   LEU A  38       5.389 -19.131 -24.368  1.00  2.02           C  
ATOM    529  O   LEU A  38       5.408 -19.428 -25.572  1.00  2.02           O  
ATOM    530  CB  LEU A  38       4.128 -16.966 -24.217  1.00  2.02           C  
ATOM    531  CG  LEU A  38       2.989 -16.198 -23.596  1.00  2.02           C  
ATOM    532  CD1 LEU A  38       3.018 -14.847 -24.130  1.00  2.02           C  
ATOM    533  CD2 LEU A  38       1.688 -16.879 -23.875  1.00  2.02           C  
ATOM    534  H   LEU A  38       4.990 -17.783 -21.875  1.00  2.02           H  
ATOM    535  HA  LEU A  38       3.300 -18.908 -24.029  1.00  2.02           H  
ATOM    536 1HB  LEU A  38       5.055 -16.457 -23.975  1.00  2.02           H  
ATOM    537 2HB  LEU A  38       3.995 -16.945 -25.280  1.00  2.02           H  
ATOM    538  HG  LEU A  38       3.131 -16.141 -22.518  1.00  2.02           H  
ATOM    539 1HD1 LEU A  38       2.223 -14.268 -23.722  1.00  2.02           H  
ATOM    540 2HD1 LEU A  38       3.948 -14.380 -23.903  1.00  2.02           H  
ATOM    541 3HD1 LEU A  38       2.903 -14.911 -25.194  1.00  2.02           H  
ATOM    542 1HD2 LEU A  38       0.882 -16.316 -23.418  1.00  2.02           H  
ATOM    543 2HD2 LEU A  38       1.537 -16.923 -24.929  1.00  2.02           H  
ATOM    544 3HD2 LEU A  38       1.703 -17.888 -23.463  1.00  2.02           H  
ATOM    545  N   THR A  39       6.366 -19.466 -23.518  1.00  2.05           N  
ATOM    546  CA  THR A  39       7.486 -20.257 -23.946  1.00  2.05           C  
ATOM    547  C   THR A  39       6.995 -21.678 -23.800  1.00  2.05           C  
ATOM    548  O   THR A  39       7.043 -22.462 -24.746  1.00  2.05           O  
ATOM    549  CB  THR A  39       8.746 -20.002 -23.101  1.00  2.05           C  
ATOM    550  OG1 THR A  39       9.118 -18.617 -23.204  1.00  2.05           O  
ATOM    551  CG2 THR A  39       9.888 -20.877 -23.588  1.00  2.05           C  
ATOM    552  H   THR A  39       6.333 -19.195 -22.533  1.00  2.05           H  
ATOM    553  HA  THR A  39       7.708 -20.059 -24.994  1.00  2.05           H  
ATOM    554  HB  THR A  39       8.537 -20.235 -22.058  1.00  2.05           H  
ATOM    555  HG1 THR A  39       8.439 -18.069 -22.766  1.00  2.05           H  
ATOM    556 1HG2 THR A  39      10.772 -20.689 -22.981  1.00  2.05           H  
ATOM    557 2HG2 THR A  39       9.601 -21.925 -23.500  1.00  2.05           H  
ATOM    558 3HG2 THR A  39      10.105 -20.646 -24.630  1.00  2.05           H  
ATOM    559  N   GLU A  40       6.399 -21.977 -22.641  1.00  2.01           N  
ATOM    560  CA  GLU A  40       5.869 -23.314 -22.383  1.00  2.01           C  
ATOM    561  C   GLU A  40       4.776 -23.681 -23.392  1.00  2.01           C  
ATOM    562  O   GLU A  40       4.703 -24.816 -23.859  1.00  2.01           O  
ATOM    563  CB  GLU A  40       5.307 -23.427 -20.965  1.00  2.01           C  
ATOM    564  CG  GLU A  40       6.350 -23.379 -19.851  1.00  2.01           C  
ATOM    565  CD  GLU A  40       5.746 -23.506 -18.457  1.00  2.01           C  
ATOM    566  OE1 GLU A  40       4.541 -23.494 -18.343  1.00  2.01           O  
ATOM    567  OE2 GLU A  40       6.497 -23.628 -17.514  1.00  2.01           O  
ATOM    568  H   GLU A  40       6.369 -21.263 -21.907  1.00  2.01           H  
ATOM    569  HA  GLU A  40       6.687 -24.033 -22.494  1.00  2.01           H  
ATOM    570 1HB  GLU A  40       4.600 -22.614 -20.798  1.00  2.01           H  
ATOM    571 2HB  GLU A  40       4.755 -24.360 -20.867  1.00  2.01           H  
ATOM    572 1HG  GLU A  40       7.068 -24.184 -20.002  1.00  2.01           H  
ATOM    573 2HG  GLU A  40       6.886 -22.430 -19.923  1.00  2.01           H  
ATOM    574  N   ALA A  41       3.948 -22.693 -23.760  1.00  1.91           N  
ATOM    575  CA  ALA A  41       2.876 -22.897 -24.729  1.00  1.91           C  
ATOM    576  C   ALA A  41       3.375 -22.927 -26.175  1.00  1.91           C  
ATOM    577  O   ALA A  41       2.604 -23.245 -27.082  1.00  1.91           O  
ATOM    578  CB  ALA A  41       1.847 -21.789 -24.600  1.00  1.91           C  
ATOM    579  H   ALA A  41       4.014 -21.782 -23.314  1.00  1.91           H  
ATOM    580  HA  ALA A  41       2.407 -23.855 -24.512  1.00  1.91           H  
ATOM    581 1HB  ALA A  41       1.034 -21.959 -25.303  1.00  1.91           H  
ATOM    582 2HB  ALA A  41       1.454 -21.773 -23.584  1.00  1.91           H  
ATOM    583 3HB  ALA A  41       2.318 -20.849 -24.814  1.00  1.91           H  
ATOM    584  N   GLY A  42       4.633 -22.547 -26.414  1.00  1.80           N  
ATOM    585  CA  GLY A  42       5.171 -22.518 -27.765  1.00  1.80           C  
ATOM    586  C   GLY A  42       4.609 -21.401 -28.650  1.00  1.80           C  
ATOM    587  O   GLY A  42       4.523 -21.585 -29.866  1.00  1.80           O  
ATOM    588  H   GLY A  42       5.267 -22.332 -25.651  1.00  1.80           H  
ATOM    589 1HA  GLY A  42       6.255 -22.410 -27.699  1.00  1.80           H  
ATOM    590 2HA  GLY A  42       4.984 -23.479 -28.238  1.00  1.80           H  
ATOM    591  N   VAL A  43       4.182 -20.266 -28.071  1.00  1.70           N  
ATOM    592  CA  VAL A  43       3.584 -19.226 -28.912  1.00  1.70           C  
ATOM    593  C   VAL A  43       4.332 -17.889 -28.904  1.00  1.70           C  
ATOM    594  O   VAL A  43       4.216 -17.115 -29.852  1.00  1.70           O  
ATOM    595  CB  VAL A  43       2.116 -18.990 -28.494  1.00  1.70           C  
ATOM    596  CG1 VAL A  43       1.320 -20.272 -28.678  1.00  1.70           C  
ATOM    597  CG2 VAL A  43       2.043 -18.516 -27.078  1.00  1.70           C  
ATOM    598  H   VAL A  43       4.310 -20.125 -27.072  1.00  1.70           H  
ATOM    599  HA  VAL A  43       3.574 -19.587 -29.939  1.00  1.70           H  
ATOM    600  HB  VAL A  43       1.675 -18.235 -29.148  1.00  1.70           H  
ATOM    601 1HG1 VAL A  43       0.281 -20.096 -28.407  1.00  1.70           H  
ATOM    602 2HG1 VAL A  43       1.378 -20.588 -29.719  1.00  1.70           H  
ATOM    603 3HG1 VAL A  43       1.730 -21.050 -28.041  1.00  1.70           H  
ATOM    604 1HG2 VAL A  43       1.001 -18.354 -26.812  1.00  1.70           H  
ATOM    605 2HG2 VAL A  43       2.479 -19.258 -26.426  1.00  1.70           H  
ATOM    606 3HG2 VAL A  43       2.578 -17.585 -26.982  1.00  1.70           H  
ATOM    607  N   HIS A  44       5.060 -17.585 -27.820  1.00  1.62           N  
ATOM    608  CA  HIS A  44       5.848 -16.343 -27.601  1.00  1.62           C  
ATOM    609  C   HIS A  44       4.965 -15.068 -27.384  1.00  1.62           C  
ATOM    610  O   HIS A  44       5.177 -14.298 -26.443  1.00  1.62           O  
ATOM    611  CB  HIS A  44       6.792 -16.170 -28.814  1.00  1.62           C  
ATOM    612  CG  HIS A  44       7.918 -15.202 -28.696  1.00  1.62           C  
ATOM    613  ND1 HIS A  44       9.041 -15.453 -27.925  1.00  1.62           N  
ATOM    614  CD2 HIS A  44       8.125 -14.016 -29.290  1.00  1.62           C  
ATOM    615  CE1 HIS A  44       9.887 -14.446 -28.052  1.00  1.62           C  
ATOM    616  NE2 HIS A  44       9.357 -13.561 -28.877  1.00  1.62           N  
ATOM    617  H   HIS A  44       5.092 -18.277 -27.077  1.00  1.62           H  
ATOM    618  HA  HIS A  44       6.463 -16.468 -26.709  1.00  1.62           H  
ATOM    619 1HB  HIS A  44       7.212 -17.139 -29.081  1.00  1.62           H  
ATOM    620 2HB  HIS A  44       6.217 -15.828 -29.666  1.00  1.62           H  
ATOM    621  HD1 HIS A  44       9.074 -16.096 -27.157  1.00  1.62           H  
ATOM    622  HD2 HIS A  44       7.529 -13.430 -29.988  1.00  1.62           H  
ATOM    623  HE1 HIS A  44      10.836 -14.445 -27.517  1.00  1.62           H  
ATOM    624  N   VAL A  45       3.911 -14.951 -28.184  1.00  1.55           N  
ATOM    625  CA  VAL A  45       2.889 -13.915 -28.134  1.00  1.55           C  
ATOM    626  C   VAL A  45       1.562 -14.649 -27.833  1.00  1.55           C  
ATOM    627  O   VAL A  45       1.255 -15.622 -28.518  1.00  1.55           O  
ATOM    628  CB  VAL A  45       2.873 -13.172 -29.495  1.00  1.55           C  
ATOM    629  CG1 VAL A  45       1.801 -12.119 -29.550  1.00  1.55           C  
ATOM    630  CG2 VAL A  45       4.250 -12.530 -29.728  1.00  1.55           C  
ATOM    631  H   VAL A  45       3.849 -15.636 -28.927  1.00  1.55           H  
ATOM    632  HA  VAL A  45       3.140 -13.218 -27.345  1.00  1.55           H  
ATOM    633  HB  VAL A  45       2.657 -13.898 -30.281  1.00  1.55           H  
ATOM    634 1HG1 VAL A  45       1.800 -11.643 -30.529  1.00  1.55           H  
ATOM    635 2HG1 VAL A  45       0.859 -12.603 -29.375  1.00  1.55           H  
ATOM    636 3HG1 VAL A  45       1.965 -11.367 -28.804  1.00  1.55           H  
ATOM    637 1HG2 VAL A  45       4.256 -12.026 -30.692  1.00  1.55           H  
ATOM    638 2HG2 VAL A  45       4.457 -11.808 -28.939  1.00  1.55           H  
ATOM    639 3HG2 VAL A  45       5.016 -13.301 -29.721  1.00  1.55           H  
ATOM    640  N   PRO A  46       0.753 -14.217 -26.847  1.00  1.52           N  
ATOM    641  CA  PRO A  46      -0.439 -14.906 -26.376  1.00  1.52           C  
ATOM    642  C   PRO A  46      -1.566 -14.925 -27.377  1.00  1.52           C  
ATOM    643  O   PRO A  46      -1.678 -14.033 -28.206  1.00  1.52           O  
ATOM    644  CB  PRO A  46      -0.835 -14.082 -25.149  1.00  1.52           C  
ATOM    645  CG  PRO A  46      -0.307 -12.692 -25.432  1.00  1.52           C  
ATOM    646  CD  PRO A  46       0.956 -12.895 -26.217  1.00  1.52           C  
ATOM    647  HA  PRO A  46      -0.172 -15.935 -26.092  1.00  1.52           H  
ATOM    648 1HB  PRO A  46      -1.934 -14.101 -25.040  1.00  1.52           H  
ATOM    649 2HB  PRO A  46      -0.420 -14.520 -24.240  1.00  1.52           H  
ATOM    650 1HG  PRO A  46      -1.057 -12.106 -25.985  1.00  1.52           H  
ATOM    651 2HG  PRO A  46      -0.124 -12.158 -24.485  1.00  1.52           H  
ATOM    652 1HD  PRO A  46       1.006 -12.112 -26.948  1.00  1.52           H  
ATOM    653 2HD  PRO A  46       1.803 -12.883 -25.553  1.00  1.52           H  
ATOM    654  N   ALA A  47      -2.438 -15.915 -27.276  1.00  1.50           N  
ATOM    655  CA  ALA A  47      -3.634 -15.950 -28.110  1.00  1.50           C  
ATOM    656  C   ALA A  47      -4.547 -14.792 -27.741  1.00  1.50           C  
ATOM    657  O   ALA A  47      -4.611 -14.390 -26.571  1.00  1.50           O  
ATOM    658  CB  ALA A  47      -4.374 -17.265 -27.940  1.00  1.50           C  
ATOM    659  H   ALA A  47      -2.285 -16.648 -26.597  1.00  1.50           H  
ATOM    660  HA  ALA A  47      -3.331 -15.833 -29.152  1.00  1.50           H  
ATOM    661 1HB  ALA A  47      -5.257 -17.267 -28.579  1.00  1.50           H  
ATOM    662 2HB  ALA A  47      -3.722 -18.092 -28.218  1.00  1.50           H  
ATOM    663 3HB  ALA A  47      -4.680 -17.377 -26.901  1.00  1.50           H  
ATOM    664  N   ILE A  48      -5.322 -14.282 -28.693  1.00  1.50           N  
ATOM    665  CA  ILE A  48      -6.198 -13.195 -28.300  1.00  1.50           C  
ATOM    666  C   ILE A  48      -7.459 -13.766 -27.668  1.00  1.50           C  
ATOM    667  O   ILE A  48      -8.452 -14.051 -28.334  1.00  1.50           O  
ATOM    668  CB  ILE A  48      -6.600 -12.315 -29.489  1.00  1.50           C  
ATOM    669  CG1 ILE A  48      -5.398 -11.787 -30.186  1.00  1.50           C  
ATOM    670  CG2 ILE A  48      -7.358 -11.138 -28.938  1.00  1.50           C  
ATOM    671  CD1 ILE A  48      -5.693 -11.101 -31.483  1.00  1.50           C  
ATOM    672  H   ILE A  48      -5.282 -14.614 -29.645  1.00  1.50           H  
ATOM    673  HA  ILE A  48      -5.688 -12.573 -27.565  1.00  1.50           H  
ATOM    674  HB  ILE A  48      -7.215 -12.874 -30.191  1.00  1.50           H  
ATOM    675 1HG1 ILE A  48      -4.936 -11.083 -29.533  1.00  1.50           H  
ATOM    676 2HG1 ILE A  48      -4.701 -12.605 -30.372  1.00  1.50           H  
ATOM    677 1HG2 ILE A  48      -7.664 -10.483 -29.739  1.00  1.50           H  
ATOM    678 2HG2 ILE A  48      -8.210 -11.506 -28.418  1.00  1.50           H  
ATOM    679 3HG2 ILE A  48      -6.722 -10.587 -28.241  1.00  1.50           H  
ATOM    680 1HD1 ILE A  48      -4.769 -10.732 -31.920  1.00  1.50           H  
ATOM    681 2HD1 ILE A  48      -6.159 -11.806 -32.169  1.00  1.50           H  
ATOM    682 3HD1 ILE A  48      -6.358 -10.279 -31.307  1.00  1.50           H  
ATOM    683  N   ASP A  49      -7.391 -13.907 -26.360  1.00  1.49           N  
ATOM    684  CA  ASP A  49      -8.451 -14.463 -25.533  1.00  1.49           C  
ATOM    685  C   ASP A  49      -9.498 -13.372 -25.313  1.00  1.49           C  
ATOM    686  O   ASP A  49      -9.216 -12.397 -24.617  1.00  1.49           O  
ATOM    687  CB  ASP A  49      -7.804 -14.975 -24.220  1.00  1.49           C  
ATOM    688  CG  ASP A  49      -8.720 -15.657 -23.184  1.00  1.49           C  
ATOM    689  OD1 ASP A  49      -9.909 -15.527 -23.264  1.00  1.49           O  
ATOM    690  OD2 ASP A  49      -8.184 -16.306 -22.315  1.00  1.49           O  
ATOM    691  H   ASP A  49      -6.492 -13.673 -25.948  1.00  1.49           H  
ATOM    692  HA  ASP A  49      -8.915 -15.298 -26.058  1.00  1.49           H  
ATOM    693 1HB  ASP A  49      -7.021 -15.688 -24.486  1.00  1.49           H  
ATOM    694 2HB  ASP A  49      -7.306 -14.151 -23.723  1.00  1.49           H  
ATOM    695  N   LEU A  50     -10.666 -13.481 -25.979  1.00  1.49           N  
ATOM    696  CA  LEU A  50     -11.665 -12.407 -25.914  1.00  1.49           C  
ATOM    697  C   LEU A  50     -12.880 -12.669 -25.010  1.00  1.49           C  
ATOM    698  O   LEU A  50     -12.868 -12.255 -23.863  1.00  1.49           O  
ATOM    699  CB  LEU A  50     -12.167 -12.066 -27.326  1.00  1.49           C  
ATOM    700  CG  LEU A  50     -11.112 -11.486 -28.258  1.00  1.49           C  
ATOM    701  CD1 LEU A  50     -11.686 -11.266 -29.629  1.00  1.49           C  
ATOM    702  CD2 LEU A  50     -10.594 -10.201 -27.662  1.00  1.49           C  
ATOM    703  H   LEU A  50     -10.840 -14.304 -26.538  1.00  1.49           H  
ATOM    704  HA  LEU A  50     -11.167 -11.521 -25.524  1.00  1.49           H  
ATOM    705 1HB  LEU A  50     -12.549 -12.969 -27.792  1.00  1.49           H  
ATOM    706 2HB  LEU A  50     -12.984 -11.344 -27.242  1.00  1.49           H  
ATOM    707  HG  LEU A  50     -10.307 -12.201 -28.362  1.00  1.49           H  
ATOM    708 1HD1 LEU A  50     -10.912 -10.868 -30.286  1.00  1.49           H  
ATOM    709 2HD1 LEU A  50     -12.046 -12.214 -30.026  1.00  1.49           H  
ATOM    710 3HD1 LEU A  50     -12.512 -10.559 -29.568  1.00  1.49           H  
ATOM    711 1HD2 LEU A  50      -9.825  -9.766 -28.296  1.00  1.49           H  
ATOM    712 2HD2 LEU A  50     -11.410  -9.487 -27.552  1.00  1.49           H  
ATOM    713 3HD2 LEU A  50     -10.182 -10.440 -26.692  1.00  1.49           H  
ATOM    714  N   SER A  51     -13.939 -13.314 -25.502  1.00  1.51           N  
ATOM    715  CA  SER A  51     -15.175 -13.429 -24.707  1.00  1.51           C  
ATOM    716  C   SER A  51     -15.551 -12.089 -24.049  1.00  1.51           C  
ATOM    717  O   SER A  51     -15.197 -11.014 -24.547  1.00  1.51           O  
ATOM    718  CB  SER A  51     -15.000 -14.509 -23.610  1.00  1.51           C  
ATOM    719  OG  SER A  51     -16.209 -14.740 -22.881  1.00  1.51           O  
ATOM    720  H   SER A  51     -13.914 -13.687 -26.437  1.00  1.51           H  
ATOM    721  HA  SER A  51     -15.986 -13.728 -25.372  1.00  1.51           H  
ATOM    722 1HB  SER A  51     -14.666 -15.441 -24.068  1.00  1.51           H  
ATOM    723 2HB  SER A  51     -14.215 -14.199 -22.915  1.00  1.51           H  
ATOM    724  HG  SER A  51     -16.804 -15.198 -23.505  1.00  1.51           H  
ATOM    725  N   THR A  52     -16.320 -12.183 -22.967  1.00  1.55           N  
ATOM    726  CA  THR A  52     -16.717 -11.097 -22.116  1.00  1.55           C  
ATOM    727  C   THR A  52     -16.563 -11.575 -20.683  1.00  1.55           C  
ATOM    728  O   THR A  52     -16.273 -10.802 -19.762  1.00  1.55           O  
ATOM    729  CB  THR A  52     -18.172 -10.674 -22.395  1.00  1.55           C  
ATOM    730  OG1 THR A  52     -18.294 -10.255 -23.761  1.00  1.55           O  
ATOM    731  CG2 THR A  52     -18.577  -9.549 -21.470  1.00  1.55           C  
ATOM    732  H   THR A  52     -16.596 -13.095 -22.669  1.00  1.55           H  
ATOM    733  HA  THR A  52     -16.051 -10.248 -22.278  1.00  1.55           H  
ATOM    734  HB  THR A  52     -18.831 -11.521 -22.233  1.00  1.55           H  
ATOM    735  HG1 THR A  52     -17.561  -9.661 -23.982  1.00  1.55           H  
ATOM    736 1HG2 THR A  52     -19.608  -9.266 -21.677  1.00  1.55           H  
ATOM    737 2HG2 THR A  52     -18.492  -9.885 -20.434  1.00  1.55           H  
ATOM    738 3HG2 THR A  52     -17.929  -8.691 -21.629  1.00  1.55           H  
ATOM    739  N   THR A  53     -16.889 -12.862 -20.503  1.00  1.62           N  
ATOM    740  CA  THR A  53     -17.060 -13.454 -19.164  1.00  1.62           C  
ATOM    741  C   THR A  53     -16.300 -14.728 -18.910  1.00  1.62           C  
ATOM    742  O   THR A  53     -16.327 -15.220 -17.781  1.00  1.62           O  
ATOM    743  CB  THR A  53     -18.508 -13.849 -18.872  1.00  1.62           C  
ATOM    744  OG1 THR A  53     -18.888 -14.925 -19.769  1.00  1.62           O  
ATOM    745  CG2 THR A  53     -19.442 -12.659 -19.030  1.00  1.62           C  
ATOM    746  H   THR A  53     -16.987 -13.436 -21.340  1.00  1.62           H  
ATOM    747  HA  THR A  53     -16.733 -12.724 -18.426  1.00  1.62           H  
ATOM    748  HB  THR A  53     -18.569 -14.214 -17.847  1.00  1.62           H  
ATOM    749  HG1 THR A  53     -18.261 -15.722 -19.638  1.00  1.62           H  
ATOM    750 1HG2 THR A  53     -20.462 -12.970 -18.803  1.00  1.62           H  
ATOM    751 2HG2 THR A  53     -19.139 -11.867 -18.341  1.00  1.62           H  
ATOM    752 3HG2 THR A  53     -19.399 -12.292 -20.046  1.00  1.62           H  
ATOM    753  N   ASN A  54     -15.711 -15.316 -19.951  1.00  1.72           N  
ATOM    754  CA  ASN A  54     -15.094 -16.628 -19.841  1.00  1.72           C  
ATOM    755  C   ASN A  54     -16.153 -17.625 -19.303  1.00  1.72           C  
ATOM    756  O   ASN A  54     -17.355 -17.312 -19.359  1.00  1.72           O  
ATOM    757  CB  ASN A  54     -13.876 -16.441 -18.886  1.00  1.72           C  
ATOM    758  CG  ASN A  54     -12.758 -15.690 -19.503  1.00  1.72           C  
ATOM    759  OD1 ASN A  54     -12.181 -16.159 -20.485  1.00  1.72           O  
ATOM    760  ND2 ASN A  54     -12.448 -14.530 -18.965  1.00  1.72           N  
ATOM    761  H   ASN A  54     -15.736 -14.883 -20.868  1.00  1.72           H  
ATOM    762  HA  ASN A  54     -14.767 -16.958 -20.825  1.00  1.72           H  
ATOM    763 1HB  ASN A  54     -14.150 -15.860 -18.027  1.00  1.72           H  
ATOM    764 2HB  ASN A  54     -13.495 -17.340 -18.462  1.00  1.72           H  
ATOM    765 1HD2 ASN A  54     -11.679 -13.977 -19.352  1.00  1.72           H  
ATOM    766 2HD2 ASN A  54     -13.002 -14.167 -18.185  1.00  1.72           H  
ATOM    767  N   PRO A  55     -15.733 -18.819 -18.819  1.00  1.83           N  
ATOM    768  CA  PRO A  55     -16.411 -19.708 -17.879  1.00  1.83           C  
ATOM    769  C   PRO A  55     -16.252 -19.269 -16.434  1.00  1.83           C  
ATOM    770  O   PRO A  55     -15.343 -18.504 -16.116  1.00  1.83           O  
ATOM    771  CB  PRO A  55     -15.756 -21.069 -18.160  1.00  1.83           C  
ATOM    772  CG  PRO A  55     -14.389 -20.739 -18.679  1.00  1.83           C  
ATOM    773  CD  PRO A  55     -14.627 -19.526 -19.557  1.00  1.83           C  
ATOM    774  HA  PRO A  55     -17.478 -19.743 -18.139  1.00  1.83           H  
ATOM    775 1HB  PRO A  55     -15.739 -21.672 -17.239  1.00  1.83           H  
ATOM    776 2HB  PRO A  55     -16.356 -21.624 -18.896  1.00  1.83           H  
ATOM    777 1HG  PRO A  55     -13.707 -20.531 -17.842  1.00  1.83           H  
ATOM    778 2HG  PRO A  55     -13.968 -21.590 -19.234  1.00  1.83           H  
ATOM    779 1HD  PRO A  55     -13.712 -18.975 -19.698  1.00  1.83           H  
ATOM    780 2HD  PRO A  55     -15.020 -19.858 -20.527  1.00  1.83           H  
ATOM    781  N   VAL A  56     -17.113 -19.785 -15.557  1.00  1.94           N  
ATOM    782  CA  VAL A  56     -17.001 -19.497 -14.129  1.00  1.94           C  
ATOM    783  C   VAL A  56     -17.264 -20.742 -13.275  1.00  1.94           C  
ATOM    784  O   VAL A  56     -18.203 -21.495 -13.548  1.00  1.94           O  
ATOM    785  CB  VAL A  56     -18.043 -18.431 -13.791  1.00  1.94           C  
ATOM    786  CG1 VAL A  56     -19.424 -18.971 -14.045  1.00  1.94           C  
ATOM    787  CG2 VAL A  56     -17.918 -18.036 -12.418  1.00  1.94           C  
ATOM    788  H   VAL A  56     -17.849 -20.395 -15.879  1.00  1.94           H  
ATOM    789  HA  VAL A  56     -15.997 -19.125 -13.920  1.00  1.94           H  
ATOM    790  HB  VAL A  56     -17.895 -17.575 -14.444  1.00  1.94           H  
ATOM    791 1HG1 VAL A  56     -20.159 -18.202 -13.814  1.00  1.94           H  
ATOM    792 2HG1 VAL A  56     -19.518 -19.266 -15.089  1.00  1.94           H  
ATOM    793 3HG1 VAL A  56     -19.596 -19.837 -13.404  1.00  1.94           H  
ATOM    794 1HG2 VAL A  56     -18.662 -17.285 -12.206  1.00  1.94           H  
ATOM    795 2HG2 VAL A  56     -18.081 -18.889 -11.789  1.00  1.94           H  
ATOM    796 3HG2 VAL A  56     -16.931 -17.641 -12.248  1.00  1.94           H  
ATOM    797  N   ASN A  57     -16.532 -20.926 -12.171  1.00  2.03           N  
ATOM    798  CA  ASN A  57     -16.774 -22.101 -11.338  1.00  2.03           C  
ATOM    799  C   ASN A  57     -17.847 -21.885 -10.279  1.00  2.03           C  
ATOM    800  O   ASN A  57     -17.538 -21.944  -9.090  1.00  2.03           O  
ATOM    801  CB  ASN A  57     -15.482 -22.556 -10.684  1.00  2.03           C  
ATOM    802  CG  ASN A  57     -14.470 -23.031 -11.696  1.00  2.03           C  
ATOM    803  OD1 ASN A  57     -14.815 -23.738 -12.652  1.00  2.03           O  
ATOM    804  ND2 ASN A  57     -13.229 -22.652 -11.512  1.00  2.03           N  
ATOM    805  H   ASN A  57     -15.786 -20.288 -11.896  1.00  2.03           H  
ATOM    806  HA  ASN A  57     -17.133 -22.908 -11.981  1.00  2.03           H  
ATOM    807 1HB  ASN A  57     -15.055 -21.739 -10.105  1.00  2.03           H  
ATOM    808 2HB  ASN A  57     -15.696 -23.368  -9.989  1.00  2.03           H  
ATOM    809 1HD2 ASN A  57     -12.515 -22.934 -12.157  1.00  2.03           H  
ATOM    810 2HD2 ASN A  57     -12.985 -22.081 -10.727  1.00  2.03           H  
ATOM    811  N   ASP A  58     -19.099 -21.679 -10.732  1.00  2.08           N  
ATOM    812  CA  ASP A  58     -20.284 -21.406  -9.879  1.00  2.08           C  
ATOM    813  C   ASP A  58     -20.472 -19.900  -9.664  1.00  2.08           C  
ATOM    814  O   ASP A  58     -19.627 -19.093 -10.038  1.00  2.08           O  
ATOM    815  CB  ASP A  58     -20.182 -22.164  -8.506  1.00  2.08           C  
ATOM    816  CG  ASP A  58     -21.479 -22.255  -7.552  1.00  2.08           C  
ATOM    817  OD1 ASP A  58     -22.355 -21.414  -7.615  1.00  2.08           O  
ATOM    818  OD2 ASP A  58     -21.542 -23.190  -6.787  1.00  2.08           O  
ATOM    819  H   ASP A  58     -19.195 -21.687 -11.750  1.00  2.08           H  
ATOM    820  HA  ASP A  58     -21.165 -21.775 -10.397  1.00  2.08           H  
ATOM    821 1HB  ASP A  58     -19.808 -23.174  -8.675  1.00  2.08           H  
ATOM    822 2HB  ASP A  58     -19.454 -21.642  -7.883  1.00  2.08           H  
ATOM    823  N   VAL A  59     -21.609 -19.526  -9.084  1.00  2.10           N  
ATOM    824  CA  VAL A  59     -21.886 -18.147  -8.719  1.00  2.10           C  
ATOM    825  C   VAL A  59     -21.002 -17.856  -7.528  1.00  2.10           C  
ATOM    826  O   VAL A  59     -20.373 -16.798  -7.423  1.00  2.10           O  
ATOM    827  CB  VAL A  59     -23.361 -17.945  -8.349  1.00  2.10           C  
ATOM    828  CG1 VAL A  59     -23.570 -16.527  -7.832  1.00  2.10           C  
ATOM    829  CG2 VAL A  59     -24.217 -18.222  -9.563  1.00  2.10           C  
ATOM    830  H   VAL A  59     -22.263 -20.245  -8.802  1.00  2.10           H  
ATOM    831  HA  VAL A  59     -21.621 -17.488  -9.545  1.00  2.10           H  
ATOM    832  HB  VAL A  59     -23.631 -18.635  -7.547  1.00  2.10           H  
ATOM    833 1HG1 VAL A  59     -24.616 -16.386  -7.560  1.00  2.10           H  
ATOM    834 2HG1 VAL A  59     -22.940 -16.366  -6.955  1.00  2.10           H  
ATOM    835 3HG1 VAL A  59     -23.298 -15.813  -8.609  1.00  2.10           H  
ATOM    836 1HG2 VAL A  59     -25.267 -18.088  -9.308  1.00  2.10           H  
ATOM    837 2HG2 VAL A  59     -23.945 -17.534 -10.362  1.00  2.10           H  
ATOM    838 3HG2 VAL A  59     -24.050 -19.249  -9.892  1.00  2.10           H  
ATOM    839  N   ALA A  60     -20.959 -18.825  -6.613  1.00  2.10           N  
ATOM    840  CA  ALA A  60     -20.044 -18.739  -5.479  1.00  2.10           C  
ATOM    841  C   ALA A  60     -18.678 -18.742  -6.131  1.00  2.10           C  
ATOM    842  O   ALA A  60     -18.584 -19.285  -7.221  1.00  2.10           O  
ATOM    843  CB  ALA A  60     -20.224 -19.892  -4.514  1.00  2.10           C  
ATOM    844  H   ALA A  60     -21.521 -19.671  -6.780  1.00  2.10           H  
ATOM    845  HA  ALA A  60     -20.194 -17.792  -4.964  1.00  2.10           H  
ATOM    846 1HB  ALA A  60     -19.498 -19.807  -3.704  1.00  2.10           H  
ATOM    847 2HB  ALA A  60     -21.230 -19.866  -4.102  1.00  2.10           H  
ATOM    848 3HB  ALA A  60     -20.070 -20.830  -5.049  1.00  2.10           H  
ATOM    849  N   THR A  61     -17.644 -18.112  -5.566  1.00  2.09           N  
ATOM    850  CA  THR A  61     -16.312 -18.058  -6.226  1.00  2.09           C  
ATOM    851  C   THR A  61     -16.313 -17.096  -7.442  1.00  2.09           C  
ATOM    852  O   THR A  61     -15.473 -16.202  -7.532  1.00  2.09           O  
ATOM    853  CB  THR A  61     -15.778 -19.443  -6.686  1.00  2.09           C  
ATOM    854  OG1 THR A  61     -15.651 -20.323  -5.555  1.00  2.09           O  
ATOM    855  CG2 THR A  61     -14.400 -19.257  -7.331  1.00  2.09           C  
ATOM    856  H   THR A  61     -17.764 -17.631  -4.662  1.00  2.09           H  
ATOM    857  HA  THR A  61     -15.595 -17.678  -5.500  1.00  2.09           H  
ATOM    858  HB  THR A  61     -16.415 -19.894  -7.436  1.00  2.09           H  
ATOM    859  HG1 THR A  61     -15.250 -21.148  -5.843  1.00  2.09           H  
ATOM    860 1HG2 THR A  61     -14.010 -20.221  -7.655  1.00  2.09           H  
ATOM    861 2HG2 THR A  61     -14.492 -18.596  -8.187  1.00  2.09           H  
ATOM    862 3HG2 THR A  61     -13.709 -18.819  -6.609  1.00  2.09           H  
ATOM    863  N   GLY A  62     -17.240 -17.269  -8.377  1.00  2.10           N  
ATOM    864  CA  GLY A  62     -17.385 -16.388  -9.525  1.00  2.10           C  
ATOM    865  C   GLY A  62     -17.663 -14.949  -9.119  1.00  2.10           C  
ATOM    866  O   GLY A  62     -16.844 -14.058  -9.326  1.00  2.10           O  
ATOM    867  H   GLY A  62     -17.877 -18.053  -8.274  1.00  2.10           H  
ATOM    868 1HA  GLY A  62     -16.508 -16.432 -10.152  1.00  2.10           H  
ATOM    869 2HA  GLY A  62     -18.227 -16.749 -10.106  1.00  2.10           H  
ATOM    870  N   GLY A  63     -18.796 -14.724  -8.459  1.00  2.12           N  
ATOM    871  CA  GLY A  63     -19.183 -13.396  -7.985  1.00  2.12           C  
ATOM    872  C   GLY A  63     -18.175 -12.869  -6.981  1.00  2.12           C  
ATOM    873  O   GLY A  63     -17.881 -11.678  -6.930  1.00  2.12           O  
ATOM    874  H   GLY A  63     -19.420 -15.507  -8.278  1.00  2.12           H  
ATOM    875 1HA  GLY A  63     -19.259 -12.712  -8.829  1.00  2.12           H  
ATOM    876 2HA  GLY A  63     -20.166 -13.450  -7.517  1.00  2.12           H  
ATOM    877  N   ASP A  64     -17.567 -13.797  -6.259  1.00  2.15           N  
ATOM    878  CA  ASP A  64     -16.615 -13.524  -5.194  1.00  2.15           C  
ATOM    879  C   ASP A  64     -15.249 -13.130  -5.748  1.00  2.15           C  
ATOM    880  O   ASP A  64     -14.342 -12.788  -4.985  1.00  2.15           O  
ATOM    881  CB  ASP A  64     -16.459 -14.780  -4.341  1.00  2.15           C  
ATOM    882  CG  ASP A  64     -17.705 -15.152  -3.541  1.00  2.15           C  
ATOM    883  OD1 ASP A  64     -18.475 -14.283  -3.220  1.00  2.15           O  
ATOM    884  OD2 ASP A  64     -17.909 -16.337  -3.324  1.00  2.15           O  
ATOM    885  H   ASP A  64     -17.831 -14.757  -6.431  1.00  2.15           H  
ATOM    886  HA  ASP A  64     -16.992 -12.702  -4.582  1.00  2.15           H  
ATOM    887 1HB  ASP A  64     -16.202 -15.580  -4.979  1.00  2.15           H  
ATOM    888 2HB  ASP A  64     -15.628 -14.653  -3.655  1.00  2.15           H  
ATOM    889  N   SER A  65     -15.071 -13.238  -7.066  1.00  2.17           N  
ATOM    890  CA  SER A  65     -13.826 -12.837  -7.675  1.00  2.17           C  
ATOM    891  C   SER A  65     -13.880 -11.379  -8.153  1.00  2.17           C  
ATOM    892  O   SER A  65     -12.834 -10.818  -8.477  1.00  2.17           O  
ATOM    893  CB  SER A  65     -13.462 -13.779  -8.828  1.00  2.17           C  
ATOM    894  OG  SER A  65     -13.216 -15.107  -8.350  1.00  2.17           O  
ATOM    895  H   SER A  65     -15.817 -13.562  -7.681  1.00  2.17           H  
ATOM    896  HA  SER A  65     -13.038 -12.912  -6.925  1.00  2.17           H  
ATOM    897 1HB  SER A  65     -14.283 -13.798  -9.550  1.00  2.17           H  
ATOM    898 2HB  SER A  65     -12.588 -13.396  -9.350  1.00  2.17           H  
ATOM    899  HG  SER A  65     -14.062 -15.402  -7.960  1.00  2.17           H  
ATOM    900  N   TYR A  66     -15.061 -10.707  -8.127  1.00  2.16           N  
ATOM    901  CA  TYR A  66     -15.109  -9.341  -8.686  1.00  2.16           C  
ATOM    902  C   TYR A  66     -13.984  -8.495  -8.102  1.00  2.16           C  
ATOM    903  O   TYR A  66     -13.142  -8.035  -8.863  1.00  2.16           O  
ATOM    904  CB  TYR A  66     -16.504  -8.719  -8.586  1.00  2.16           C  
ATOM    905  CG  TYR A  66     -16.573  -7.267  -9.045  1.00  2.16           C  
ATOM    906  CD1 TYR A  66     -16.433  -6.952 -10.395  1.00  2.16           C  
ATOM    907  CD2 TYR A  66     -16.843  -6.260  -8.129  1.00  2.16           C  
ATOM    908  CE1 TYR A  66     -16.533  -5.635 -10.817  1.00  2.16           C  
ATOM    909  CE2 TYR A  66     -16.952  -4.952  -8.549  1.00  2.16           C  
ATOM    910  CZ  TYR A  66     -16.792  -4.632  -9.882  1.00  2.16           C  
ATOM    911  OH  TYR A  66     -16.909  -3.319 -10.289  1.00  2.16           O  
ATOM    912  H   TYR A  66     -15.917 -11.147  -7.777  1.00  2.16           H  
ATOM    913  HA  TYR A  66     -14.920  -9.414  -9.748  1.00  2.16           H  
ATOM    914 1HB  TYR A  66     -17.188  -9.297  -9.199  1.00  2.16           H  
ATOM    915 2HB  TYR A  66     -16.877  -8.781  -7.572  1.00  2.16           H  
ATOM    916  HD1 TYR A  66     -16.237  -7.736 -11.117  1.00  2.16           H  
ATOM    917  HD2 TYR A  66     -16.979  -6.501  -7.076  1.00  2.16           H  
ATOM    918  HE1 TYR A  66     -16.413  -5.385 -11.872  1.00  2.16           H  
ATOM    919  HE2 TYR A  66     -17.165  -4.170  -7.824  1.00  2.16           H  
ATOM    920  HH  TYR A  66     -16.674  -3.244 -11.219  1.00  2.16           H  
ATOM    921  N   GLU A  67     -13.835  -8.328  -6.789  1.00  2.11           N  
ATOM    922  CA  GLU A  67     -14.733  -8.351  -5.665  1.00  2.11           C  
ATOM    923  C   GLU A  67     -14.009  -7.560  -4.589  1.00  2.11           C  
ATOM    924  O   GLU A  67     -14.653  -6.713  -3.974  1.00  2.11           O  
ATOM    925  CB  GLU A  67     -15.264  -9.677  -5.132  1.00  2.11           C  
ATOM    926  CG  GLU A  67     -16.139  -9.490  -3.878  1.00  2.11           C  
ATOM    927  CD  GLU A  67     -17.409  -8.659  -4.099  1.00  2.11           C  
ATOM    928  OE1 GLU A  67     -17.803  -8.487  -5.224  1.00  2.11           O  
ATOM    929  OE2 GLU A  67     -17.972  -8.197  -3.129  1.00  2.11           O  
ATOM    930  H   GLU A  67     -12.940  -7.980  -6.510  1.00  2.11           H  
ATOM    931  HA  GLU A  67     -15.616  -7.775  -5.911  1.00  2.11           H  
ATOM    932 1HB  GLU A  67     -15.912 -10.140  -5.833  1.00  2.11           H  
ATOM    933 2HB  GLU A  67     -14.504 -10.354  -4.910  1.00  2.11           H  
ATOM    934 1HG  GLU A  67     -16.432 -10.471  -3.513  1.00  2.11           H  
ATOM    935 2HG  GLU A  67     -15.531  -9.017  -3.105  1.00  2.11           H  
ATOM    936  N   TRP A  68     -12.655  -7.738  -4.345  1.00  2.04           N  
ATOM    937  CA  TRP A  68     -11.512  -8.636  -4.796  1.00  2.04           C  
ATOM    938  C   TRP A  68     -10.594  -7.936  -5.830  1.00  2.04           C  
ATOM    939  O   TRP A  68      -9.842  -7.058  -5.416  1.00  2.04           O  
ATOM    940  CB  TRP A  68     -11.850 -10.079  -5.228  1.00  2.04           C  
ATOM    941  CG  TRP A  68     -10.631 -10.886  -5.428  1.00  2.04           C  
ATOM    942  CD1 TRP A  68     -10.090 -11.328  -6.599  1.00  2.04           C  
ATOM    943  CD2 TRP A  68      -9.756 -11.353  -4.387  1.00  2.04           C  
ATOM    944  NE1 TRP A  68      -8.949 -12.025  -6.349  1.00  2.04           N  
ATOM    945  CE2 TRP A  68      -8.725 -12.049  -5.007  1.00  2.04           C  
ATOM    946  CE3 TRP A  68      -9.759 -11.229  -2.987  1.00  2.04           C  
ATOM    947  CZ2 TRP A  68      -7.703 -12.623  -4.292  1.00  2.04           C  
ATOM    948  CZ3 TRP A  68      -8.724 -11.813  -2.266  1.00  2.04           C  
ATOM    949  CH2 TRP A  68      -7.720 -12.491  -2.910  1.00  2.04           C  
ATOM    950  H   TRP A  68     -12.302  -7.071  -3.665  1.00  2.04           H  
ATOM    951  HA  TRP A  68     -10.899  -8.807  -3.916  1.00  2.04           H  
ATOM    952 1HB  TRP A  68     -12.418 -10.569  -4.481  1.00  2.04           H  
ATOM    953 2HB  TRP A  68     -12.381 -10.147  -6.113  1.00  2.04           H  
ATOM    954  HD1 TRP A  68     -10.504 -11.150  -7.590  1.00  2.04           H  
ATOM    955  HE1 TRP A  68      -8.362 -12.455  -7.033  1.00  2.04           H  
ATOM    956  HE3 TRP A  68     -10.553 -10.686  -2.476  1.00  2.04           H  
ATOM    957  HZ2 TRP A  68      -6.903 -13.155  -4.779  1.00  2.04           H  
ATOM    958  HZ3 TRP A  68      -8.728 -11.714  -1.175  1.00  2.04           H  
ATOM    959  HH2 TRP A  68      -6.918 -12.939  -2.328  1.00  2.04           H  
ATOM    960  N   LEU A  69     -10.702  -8.199  -7.150  1.00  1.97           N  
ATOM    961  CA  LEU A  69      -9.859  -7.464  -8.132  1.00  1.97           C  
ATOM    962  C   LEU A  69     -10.263  -6.015  -8.080  1.00  1.97           C  
ATOM    963  O   LEU A  69      -9.435  -5.114  -8.048  1.00  1.97           O  
ATOM    964  CB  LEU A  69     -10.002  -7.957  -9.551  1.00  1.97           C  
ATOM    965  CG  LEU A  69      -9.092  -7.329 -10.624  1.00  1.97           C  
ATOM    966  CD1 LEU A  69      -9.493  -5.859 -10.860  1.00  1.97           C  
ATOM    967  CD2 LEU A  69      -7.660  -7.461 -10.217  1.00  1.97           C  
ATOM    968  H   LEU A  69     -11.337  -8.924  -7.506  1.00  1.97           H  
ATOM    969  HA  LEU A  69      -8.813  -7.551  -7.835  1.00  1.97           H  
ATOM    970 1HB  LEU A  69      -9.731  -8.985  -9.518  1.00  1.97           H  
ATOM    971 2HB  LEU A  69     -11.011  -7.860  -9.871  1.00  1.97           H  
ATOM    972  HG  LEU A  69      -9.241  -7.864 -11.556  1.00  1.97           H  
ATOM    973 1HD1 LEU A  69      -8.876  -5.439 -11.640  1.00  1.97           H  
ATOM    974 2HD1 LEU A  69     -10.526  -5.803 -11.153  1.00  1.97           H  
ATOM    975 3HD1 LEU A  69      -9.356  -5.288  -9.947  1.00  1.97           H  
ATOM    976 1HD2 LEU A  69      -7.035  -7.052 -11.000  1.00  1.97           H  
ATOM    977 2HD2 LEU A  69      -7.485  -6.927  -9.278  1.00  1.97           H  
ATOM    978 3HD2 LEU A  69      -7.421  -8.514 -10.080  1.00  1.97           H  
ATOM    979  N   ALA A  70     -11.561  -5.786  -8.060  1.00  1.93           N  
ATOM    980  CA  ALA A  70     -12.136  -4.455  -7.947  1.00  1.93           C  
ATOM    981  C   ALA A  70     -11.653  -3.720  -6.669  1.00  1.93           C  
ATOM    982  O   ALA A  70     -11.830  -2.508  -6.550  1.00  1.93           O  
ATOM    983  CB  ALA A  70     -13.646  -4.547  -7.959  1.00  1.93           C  
ATOM    984  H   ALA A  70     -12.178  -6.585  -8.167  1.00  1.93           H  
ATOM    985  HA  ALA A  70     -11.807  -3.888  -8.803  1.00  1.93           H  
ATOM    986 1HB  ALA A  70     -14.074  -3.544  -7.916  1.00  1.93           H  
ATOM    987 2HB  ALA A  70     -13.964  -5.040  -8.879  1.00  1.93           H  
ATOM    988 3HB  ALA A  70     -13.988  -5.125  -7.100  1.00  1.93           H  
ATOM    989  N   THR A  71     -11.101  -4.461  -5.689  1.00  1.93           N  
ATOM    990  CA  THR A  71     -10.567  -3.909  -4.456  1.00  1.93           C  
ATOM    991  C   THR A  71      -9.021  -3.978  -4.495  1.00  1.93           C  
ATOM    992  O   THR A  71      -8.345  -3.708  -3.499  1.00  1.93           O  
ATOM    993  CB  THR A  71     -11.140  -4.584  -3.206  1.00  1.93           C  
ATOM    994  OG1 THR A  71     -10.873  -5.972  -3.235  1.00  1.93           O  
ATOM    995  CG2 THR A  71     -12.619  -4.354  -3.149  1.00  1.93           C  
ATOM    996  H   THR A  71     -10.964  -5.453  -5.818  1.00  1.93           H  
ATOM    997  HA  THR A  71     -10.876  -2.877  -4.390  1.00  1.93           H  
ATOM    998  HB  THR A  71     -10.669  -4.160  -2.321  1.00  1.93           H  
ATOM    999  HG1 THR A  71     -10.080  -6.133  -3.797  1.00  1.93           H  
ATOM   1000 1HG2 THR A  71     -13.031  -4.832  -2.260  1.00  1.93           H  
ATOM   1001 2HG2 THR A  71     -12.815  -3.284  -3.112  1.00  1.93           H  
ATOM   1002 3HG2 THR A  71     -13.085  -4.769  -4.034  1.00  1.93           H  
ATOM   1003  N   GLY A  72      -8.495  -4.307  -5.679  1.00  2.00           N  
ATOM   1004  CA  GLY A  72      -7.081  -4.373  -6.036  1.00  2.00           C  
ATOM   1005  C   GLY A  72      -6.276  -5.671  -5.813  1.00  2.00           C  
ATOM   1006  O   GLY A  72      -5.045  -5.645  -5.917  1.00  2.00           O  
ATOM   1007  H   GLY A  72      -9.128  -4.509  -6.433  1.00  2.00           H  
ATOM   1008 1HA  GLY A  72      -7.032  -4.150  -7.092  1.00  2.00           H  
ATOM   1009 2HA  GLY A  72      -6.579  -3.547  -5.567  1.00  2.00           H  
ATOM   1010  N   HIS A  73      -6.924  -6.788  -5.493  1.00  2.13           N  
ATOM   1011  CA  HIS A  73      -6.170  -8.029  -5.269  1.00  2.13           C  
ATOM   1012  C   HIS A  73      -5.833  -8.793  -6.543  1.00  2.13           C  
ATOM   1013  O   HIS A  73      -6.630  -8.852  -7.477  1.00  2.13           O  
ATOM   1014  CB  HIS A  73      -6.928  -8.983  -4.363  1.00  2.13           C  
ATOM   1015  CG  HIS A  73      -7.056  -8.528  -2.974  1.00  2.13           C  
ATOM   1016  ND1 HIS A  73      -5.976  -8.448  -2.105  1.00  2.13           N  
ATOM   1017  CD2 HIS A  73      -8.131  -8.136  -2.274  1.00  2.13           C  
ATOM   1018  CE1 HIS A  73      -6.405  -8.027  -0.941  1.00  2.13           C  
ATOM   1019  NE2 HIS A  73      -7.702  -7.837  -1.023  1.00  2.13           N  
ATOM   1020  H   HIS A  73      -7.937  -6.788  -5.427  1.00  2.13           H  
ATOM   1021  HA  HIS A  73      -5.229  -7.787  -4.778  1.00  2.13           H  
ATOM   1022 1HB  HIS A  73      -7.928  -9.127  -4.763  1.00  2.13           H  
ATOM   1023 2HB  HIS A  73      -6.430  -9.951  -4.367  1.00  2.13           H  
ATOM   1024  HD1 HIS A  73      -5.005  -8.272  -2.364  1.00  2.13           H  
ATOM   1025  HD2 HIS A  73      -9.183  -8.036  -2.524  1.00  2.13           H  
ATOM   1026  HE1 HIS A  73      -5.705  -7.887  -0.117  1.00  2.13           H  
ATOM   1027  N   ALA A  74      -4.676  -9.455  -6.544  1.00  2.29           N  
ATOM   1028  CA  ALA A  74      -4.300 -10.334  -7.646  1.00  2.29           C  
ATOM   1029  C   ALA A  74      -5.081 -11.644  -7.571  1.00  2.29           C  
ATOM   1030  O   ALA A  74      -5.316 -12.175  -6.488  1.00  2.29           O  
ATOM   1031  CB  ALA A  74      -2.808 -10.612  -7.622  1.00  2.29           C  
ATOM   1032  H   ALA A  74      -4.051  -9.349  -5.758  1.00  2.29           H  
ATOM   1033  HA  ALA A  74      -4.554  -9.837  -8.584  1.00  2.29           H  
ATOM   1034 1HB  ALA A  74      -2.549 -11.256  -8.463  1.00  2.29           H  
ATOM   1035 2HB  ALA A  74      -2.257  -9.670  -7.699  1.00  2.29           H  
ATOM   1036 3HB  ALA A  74      -2.548 -11.110  -6.693  1.00  2.29           H  
ATOM   1037  N   LEU A  75      -5.428 -12.178  -8.735  1.00  2.44           N  
ATOM   1038  CA  LEU A  75      -6.151 -13.444  -8.894  1.00  2.44           C  
ATOM   1039  C   LEU A  75      -5.388 -14.660  -8.368  1.00  2.44           C  
ATOM   1040  O   LEU A  75      -4.205 -14.816  -8.677  1.00  2.44           O  
ATOM   1041  CB  LEU A  75      -6.427 -13.670 -10.383  1.00  2.44           C  
ATOM   1042  CG  LEU A  75      -7.372 -14.814 -10.737  1.00  2.44           C  
ATOM   1043  CD1 LEU A  75      -8.777 -14.460 -10.276  1.00  2.44           C  
ATOM   1044  CD2 LEU A  75      -7.331 -15.059 -12.223  1.00  2.44           C  
ATOM   1045  H   LEU A  75      -5.187 -11.666  -9.571  1.00  2.44           H  
ATOM   1046  HA  LEU A  75      -7.089 -13.376  -8.346  1.00  2.44           H  
ATOM   1047 1HB  LEU A  75      -6.832 -12.773 -10.777  1.00  2.44           H  
ATOM   1048 2HB  LEU A  75      -5.479 -13.867 -10.884  1.00  2.44           H  
ATOM   1049  HG  LEU A  75      -7.063 -15.722 -10.213  1.00  2.44           H  
ATOM   1050 1HD1 LEU A  75      -9.437 -15.282 -10.518  1.00  2.44           H  
ATOM   1051 2HD1 LEU A  75      -8.776 -14.290  -9.198  1.00  2.44           H  
ATOM   1052 3HD1 LEU A  75      -9.112 -13.570 -10.777  1.00  2.44           H  
ATOM   1053 1HD2 LEU A  75      -8.002 -15.880 -12.467  1.00  2.44           H  
ATOM   1054 2HD2 LEU A  75      -7.642 -14.163 -12.750  1.00  2.44           H  
ATOM   1055 3HD2 LEU A  75      -6.314 -15.318 -12.516  1.00  2.44           H  
ATOM   1056  N   LYS A  76      -6.054 -15.529  -7.596  1.00  2.52           N  
ATOM   1057  CA  LYS A  76      -5.419 -16.755  -7.116  1.00  2.52           C  
ATOM   1058  C   LYS A  76      -5.900 -17.955  -7.930  1.00  2.52           C  
ATOM   1059  O   LYS A  76      -6.929 -17.897  -8.602  1.00  2.52           O  
ATOM   1060  CB  LYS A  76      -5.694 -16.959  -5.632  1.00  2.52           C  
ATOM   1061  CG  LYS A  76      -5.253 -15.787  -4.778  1.00  2.52           C  
ATOM   1062  CD  LYS A  76      -3.745 -15.573  -4.811  1.00  2.52           C  
ATOM   1063  CE  LYS A  76      -3.345 -14.433  -3.886  1.00  2.52           C  
ATOM   1064  NZ  LYS A  76      -1.873 -14.187  -3.899  1.00  2.52           N  
ATOM   1065  H   LYS A  76      -7.029 -15.365  -7.311  1.00  2.52           H  
ATOM   1066  HA  LYS A  76      -4.340 -16.670  -7.255  1.00  2.52           H  
ATOM   1067 1HB  LYS A  76      -6.767 -17.106  -5.473  1.00  2.52           H  
ATOM   1068 2HB  LYS A  76      -5.182 -17.852  -5.280  1.00  2.52           H  
ATOM   1069 1HG  LYS A  76      -5.723 -14.899  -5.171  1.00  2.52           H  
ATOM   1070 2HG  LYS A  76      -5.585 -15.925  -3.754  1.00  2.52           H  
ATOM   1071 1HD  LYS A  76      -3.230 -16.487  -4.508  1.00  2.52           H  
ATOM   1072 2HD  LYS A  76      -3.440 -15.321  -5.830  1.00  2.52           H  
ATOM   1073 1HE  LYS A  76      -3.858 -13.525  -4.213  1.00  2.52           H  
ATOM   1074 2HE  LYS A  76      -3.656 -14.670  -2.870  1.00  2.52           H  
ATOM   1075 1HZ  LYS A  76      -1.658 -13.420  -3.280  1.00  2.52           H  
ATOM   1076 2HZ  LYS A  76      -1.386 -15.017  -3.590  1.00  2.52           H  
ATOM   1077 3HZ  LYS A  76      -1.582 -13.956  -4.838  1.00  2.52           H  
ATOM   1078  N   ASP A  77      -5.183 -19.068  -7.834  1.00  2.48           N  
ATOM   1079  CA  ASP A  77      -5.540 -20.286  -8.567  1.00  2.48           C  
ATOM   1080  C   ASP A  77      -6.934 -20.834  -8.228  1.00  2.48           C  
ATOM   1081  O   ASP A  77      -7.533 -21.552  -9.027  1.00  2.48           O  
ATOM   1082  CB  ASP A  77      -4.495 -21.370  -8.312  1.00  2.48           C  
ATOM   1083  CG  ASP A  77      -3.156 -21.067  -8.984  1.00  2.48           C  
ATOM   1084  OD1 ASP A  77      -3.105 -20.170  -9.796  1.00  2.48           O  
ATOM   1085  OD2 ASP A  77      -2.198 -21.730  -8.674  1.00  2.48           O  
ATOM   1086  H   ASP A  77      -4.350 -19.070  -7.264  1.00  2.48           H  
ATOM   1087  HA  ASP A  77      -5.530 -20.047  -9.631  1.00  2.48           H  
ATOM   1088 1HB  ASP A  77      -4.333 -21.478  -7.241  1.00  2.48           H  
ATOM   1089 2HB  ASP A  77      -4.866 -22.326  -8.686  1.00  2.48           H  
ATOM   1090  N   GLY A  78      -7.434 -20.531  -7.029  1.00  2.36           N  
ATOM   1091  CA  GLY A  78      -8.743 -21.010  -6.593  1.00  2.36           C  
ATOM   1092  C   GLY A  78      -9.904 -20.068  -6.958  1.00  2.36           C  
ATOM   1093  O   GLY A  78     -11.053 -20.340  -6.601  1.00  2.36           O  
ATOM   1094  H   GLY A  78      -6.900 -19.932  -6.418  1.00  2.36           H  
ATOM   1095 1HA  GLY A  78      -8.926 -21.991  -7.031  1.00  2.36           H  
ATOM   1096 2HA  GLY A  78      -8.725 -21.151  -5.514  1.00  2.36           H  
ATOM   1097  N   ASP A  79      -9.606 -18.970  -7.652  1.00  2.18           N  
ATOM   1098  CA  ASP A  79     -10.603 -17.965  -8.023  1.00  2.18           C  
ATOM   1099  C   ASP A  79     -11.082 -18.204  -9.461  1.00  2.18           C  
ATOM   1100  O   ASP A  79     -10.490 -19.011 -10.176  1.00  2.18           O  
ATOM   1101  CB  ASP A  79      -9.999 -16.572  -7.880  1.00  2.18           C  
ATOM   1102  CG  ASP A  79      -9.659 -16.186  -6.439  1.00  2.18           C  
ATOM   1103  OD1 ASP A  79     -10.408 -16.514  -5.548  1.00  2.18           O  
ATOM   1104  OD2 ASP A  79      -8.627 -15.568  -6.240  1.00  2.18           O  
ATOM   1105  H   ASP A  79      -8.643 -18.806  -7.943  1.00  2.18           H  
ATOM   1106  HA  ASP A  79     -11.459 -18.047  -7.354  1.00  2.18           H  
ATOM   1107 1HB  ASP A  79      -9.080 -16.546  -8.453  1.00  2.18           H  
ATOM   1108 2HB  ASP A  79     -10.676 -15.830  -8.288  1.00  2.18           H  
ATOM   1109  N   SER A  80     -12.172 -17.546  -9.886  1.00  1.99           N  
ATOM   1110  CA  SER A  80     -12.662 -17.730 -11.263  1.00  1.99           C  
ATOM   1111  C   SER A  80     -12.481 -16.540 -12.166  1.00  1.99           C  
ATOM   1112  O   SER A  80     -12.848 -16.597 -13.344  1.00  1.99           O  
ATOM   1113  CB  SER A  80     -14.120 -18.102 -11.309  1.00  1.99           C  
ATOM   1114  OG  SER A  80     -14.356 -19.357 -10.780  1.00  1.99           O  
ATOM   1115  H   SER A  80     -12.637 -16.862  -9.281  1.00  1.99           H  
ATOM   1116  HA  SER A  80     -12.104 -18.556 -11.709  1.00  1.99           H  
ATOM   1117 1HB  SER A  80     -14.663 -17.372 -10.748  1.00  1.99           H  
ATOM   1118 2HB  SER A  80     -14.471 -18.055 -12.332  1.00  1.99           H  
ATOM   1119  HG  SER A  80     -13.855 -19.389  -9.953  1.00  1.99           H  
ATOM   1120  N   ALA A  81     -11.942 -15.451 -11.650  1.00  1.83           N  
ATOM   1121  CA  ALA A  81     -11.843 -14.278 -12.491  1.00  1.83           C  
ATOM   1122  C   ALA A  81     -13.253 -13.893 -12.946  1.00  1.83           C  
ATOM   1123  O   ALA A  81     -14.004 -13.291 -12.183  1.00  1.83           O  
ATOM   1124  CB  ALA A  81     -10.903 -14.515 -13.679  1.00  1.83           C  
ATOM   1125  H   ALA A  81     -11.630 -15.432 -10.691  1.00  1.83           H  
ATOM   1126  HA  ALA A  81     -11.450 -13.462 -11.887  1.00  1.83           H  
ATOM   1127 1HB  ALA A  81     -10.854 -13.633 -14.268  1.00  1.83           H  
ATOM   1128 2HB  ALA A  81      -9.930 -14.741 -13.309  1.00  1.83           H  
ATOM   1129 3HB  ALA A  81     -11.208 -15.321 -14.324  1.00  1.83           H  
ATOM   1130  N   VAL A  82     -13.560 -14.221 -14.202  1.00  1.72           N  
ATOM   1131  CA  VAL A  82     -14.793 -13.979 -14.964  1.00  1.72           C  
ATOM   1132  C   VAL A  82     -14.696 -12.807 -15.935  1.00  1.72           C  
ATOM   1133  O   VAL A  82     -14.442 -12.990 -17.124  1.00  1.72           O  
ATOM   1134  CB  VAL A  82     -16.047 -13.768 -14.059  1.00  1.72           C  
ATOM   1135  CG1 VAL A  82     -17.293 -13.439 -14.920  1.00  1.72           C  
ATOM   1136  CG2 VAL A  82     -16.323 -15.040 -13.267  1.00  1.72           C  
ATOM   1137  H   VAL A  82     -12.871 -14.792 -14.659  1.00  1.72           H  
ATOM   1138  HA  VAL A  82     -14.983 -14.880 -15.548  1.00  1.72           H  
ATOM   1139  HB  VAL A  82     -15.897 -12.926 -13.405  1.00  1.72           H  
ATOM   1140 1HG1 VAL A  82     -18.155 -13.306 -14.267  1.00  1.72           H  
ATOM   1141 2HG1 VAL A  82     -17.159 -12.540 -15.499  1.00  1.72           H  
ATOM   1142 3HG1 VAL A  82     -17.479 -14.269 -15.594  1.00  1.72           H  
ATOM   1143 1HG2 VAL A  82     -17.203 -14.896 -12.655  1.00  1.72           H  
ATOM   1144 2HG2 VAL A  82     -16.494 -15.838 -13.971  1.00  1.72           H  
ATOM   1145 3HG2 VAL A  82     -15.492 -15.298 -12.628  1.00  1.72           H  
ATOM   1146  N   TYR A  83     -14.792 -11.586 -15.441  1.00  1.64           N  
ATOM   1147  CA  TYR A  83     -14.869 -10.465 -16.366  1.00  1.64           C  
ATOM   1148  C   TYR A  83     -13.556 -10.299 -17.080  1.00  1.64           C  
ATOM   1149  O   TYR A  83     -12.525  -9.985 -16.481  1.00  1.64           O  
ATOM   1150  CB  TYR A  83     -15.219  -9.200 -15.605  1.00  1.64           C  
ATOM   1151  CG  TYR A  83     -16.542  -9.311 -14.944  1.00  1.64           C  
ATOM   1152  CD1 TYR A  83     -16.600  -9.408 -13.558  1.00  1.64           C  
ATOM   1153  CD2 TYR A  83     -17.701  -9.367 -15.701  1.00  1.64           C  
ATOM   1154  CE1 TYR A  83     -17.818  -9.540 -12.929  1.00  1.64           C  
ATOM   1155  CE2 TYR A  83     -18.921  -9.502 -15.073  1.00  1.64           C  
ATOM   1156  CZ  TYR A  83     -18.984  -9.585 -13.691  1.00  1.64           C  
ATOM   1157  OH  TYR A  83     -20.203  -9.719 -13.070  1.00  1.64           O  
ATOM   1158  H   TYR A  83     -14.911 -11.456 -14.448  1.00  1.64           H  
ATOM   1159  HA  TYR A  83     -15.640 -10.671 -17.112  1.00  1.64           H  
ATOM   1160 1HB  TYR A  83     -14.465  -8.996 -14.853  1.00  1.64           H  
ATOM   1161 2HB  TYR A  83     -15.242  -8.357 -16.292  1.00  1.64           H  
ATOM   1162  HD1 TYR A  83     -15.683  -9.374 -12.966  1.00  1.64           H  
ATOM   1163  HD2 TYR A  83     -17.649  -9.306 -16.791  1.00  1.64           H  
ATOM   1164  HE1 TYR A  83     -17.867  -9.610 -11.839  1.00  1.64           H  
ATOM   1165  HE2 TYR A  83     -19.835  -9.544 -15.664  1.00  1.64           H  
ATOM   1166  HH  TYR A  83     -20.899  -9.732 -13.730  1.00  1.64           H  
ATOM   1167  N   GLN A  84     -13.607 -10.464 -18.384  1.00  1.57           N  
ATOM   1168  CA  GLN A  84     -12.385 -10.473 -19.150  1.00  1.57           C  
ATOM   1169  C   GLN A  84     -11.575  -9.198 -19.047  1.00  1.57           C  
ATOM   1170  O   GLN A  84     -10.351  -9.223 -19.006  1.00  1.57           O  
ATOM   1171  CB  GLN A  84     -12.702 -10.675 -20.609  1.00  1.57           C  
ATOM   1172  CG  GLN A  84     -11.513 -10.916 -21.421  1.00  1.57           C  
ATOM   1173  CD  GLN A  84     -10.893 -12.296 -21.165  1.00  1.57           C  
ATOM   1174  OE1 GLN A  84     -10.409 -12.657 -20.082  1.00  1.57           O  
ATOM   1175  NE2 GLN A  84     -10.960 -13.064 -22.206  1.00  1.57           N  
ATOM   1176  H   GLN A  84     -14.502 -10.658 -18.837  1.00  1.57           H  
ATOM   1177  HA  GLN A  84     -11.768 -11.301 -18.787  1.00  1.57           H  
ATOM   1178 1HB  GLN A  84     -13.373 -11.531 -20.724  1.00  1.57           H  
ATOM   1179 2HB  GLN A  84     -13.218  -9.801 -21.001  1.00  1.57           H  
ATOM   1180 1HG  GLN A  84     -11.747 -10.806 -22.460  1.00  1.57           H  
ATOM   1181 2HG  GLN A  84     -10.789 -10.170 -21.146  1.00  1.57           H  
ATOM   1182 1HE2 GLN A  84     -10.599 -14.027 -22.246  1.00  1.57           H  
ATOM   1183 2HE2 GLN A  84     -11.428 -12.692 -23.007  1.00  1.57           H  
ATOM   1184  N   ARG A  85     -12.232  -8.061 -18.885  1.00  1.51           N  
ATOM   1185  CA  ARG A  85     -11.467  -6.830 -18.850  1.00  1.51           C  
ATOM   1186  C   ARG A  85     -10.573  -6.760 -17.620  1.00  1.51           C  
ATOM   1187  O   ARG A  85      -9.544  -6.088 -17.629  1.00  1.51           O  
ATOM   1188  CB  ARG A  85     -12.384  -5.627 -18.892  1.00  1.51           C  
ATOM   1189  CG  ARG A  85     -13.136  -5.482 -20.205  1.00  1.51           C  
ATOM   1190  CD  ARG A  85     -13.961  -4.250 -20.263  1.00  1.51           C  
ATOM   1191  NE  ARG A  85     -13.146  -3.057 -20.422  1.00  1.51           N  
ATOM   1192  CZ  ARG A  85     -13.583  -1.798 -20.241  1.00  1.51           C  
ATOM   1193  NH1 ARG A  85     -14.829  -1.575 -19.863  1.00  1.51           N  
ATOM   1194  NH2 ARG A  85     -12.759  -0.788 -20.453  1.00  1.51           N  
ATOM   1195  H   ARG A  85     -13.241  -8.051 -18.850  1.00  1.51           H  
ATOM   1196  HA  ARG A  85     -10.829  -6.799 -19.733  1.00  1.51           H  
ATOM   1197 1HB  ARG A  85     -13.110  -5.690 -18.083  1.00  1.51           H  
ATOM   1198 2HB  ARG A  85     -11.801  -4.732 -18.742  1.00  1.51           H  
ATOM   1199 1HG  ARG A  85     -12.413  -5.444 -21.022  1.00  1.51           H  
ATOM   1200 2HG  ARG A  85     -13.793  -6.344 -20.345  1.00  1.51           H  
ATOM   1201 1HD  ARG A  85     -14.647  -4.308 -21.106  1.00  1.51           H  
ATOM   1202 2HD  ARG A  85     -14.528  -4.152 -19.338  1.00  1.51           H  
ATOM   1203  HE  ARG A  85     -12.179  -3.175 -20.714  1.00  1.51           H  
ATOM   1204 1HH1 ARG A  85     -15.457  -2.351 -19.706  1.00  1.51           H  
ATOM   1205 2HH1 ARG A  85     -15.155  -0.625 -19.732  1.00  1.51           H  
ATOM   1206 1HH2 ARG A  85     -11.784  -0.967 -20.760  1.00  1.51           H  
ATOM   1207 2HH2 ARG A  85     -13.086   0.166 -20.320  1.00  1.51           H  
ATOM   1208  N   LEU A  86     -10.972  -7.447 -16.553  1.00  1.44           N  
ATOM   1209  CA  LEU A  86     -10.252  -7.376 -15.303  1.00  1.44           C  
ATOM   1210  C   LEU A  86      -9.081  -8.369 -15.270  1.00  1.44           C  
ATOM   1211  O   LEU A  86      -8.020  -8.052 -14.721  1.00  1.44           O  
ATOM   1212  CB  LEU A  86     -11.239  -7.636 -14.147  1.00  1.44           C  
ATOM   1213  CG  LEU A  86     -12.076  -6.421 -13.623  1.00  1.44           C  
ATOM   1214  CD1 LEU A  86     -12.986  -5.920 -14.732  1.00  1.44           C  
ATOM   1215  CD2 LEU A  86     -12.932  -6.855 -12.406  1.00  1.44           C  
ATOM   1216  H   LEU A  86     -11.779  -8.064 -16.614  1.00  1.44           H  
ATOM   1217  HA  LEU A  86      -9.844  -6.374 -15.192  1.00  1.44           H  
ATOM   1218 1HB  LEU A  86     -11.955  -8.359 -14.502  1.00  1.44           H  
ATOM   1219 2HB  LEU A  86     -10.702  -8.065 -13.314  1.00  1.44           H  
ATOM   1220  HG  LEU A  86     -11.403  -5.614 -13.339  1.00  1.44           H  
ATOM   1221 1HD1 LEU A  86     -13.565  -5.068 -14.374  1.00  1.44           H  
ATOM   1222 2HD1 LEU A  86     -12.405  -5.621 -15.576  1.00  1.44           H  
ATOM   1223 3HD1 LEU A  86     -13.660  -6.714 -15.030  1.00  1.44           H  
ATOM   1224 1HD2 LEU A  86     -13.513  -6.006 -12.044  1.00  1.44           H  
ATOM   1225 2HD2 LEU A  86     -13.609  -7.652 -12.708  1.00  1.44           H  
ATOM   1226 3HD2 LEU A  86     -12.299  -7.216 -11.610  1.00  1.44           H  
ATOM   1227  N   TRP A  87      -9.266  -9.574 -15.853  1.00  1.36           N  
ATOM   1228  CA  TRP A  87      -8.202 -10.599 -15.781  1.00  1.36           C  
ATOM   1229  C   TRP A  87      -7.591 -11.174 -17.078  1.00  1.36           C  
ATOM   1230  O   TRP A  87      -6.790 -12.109 -16.996  1.00  1.36           O  
ATOM   1231  CB  TRP A  87      -8.698 -11.775 -14.982  1.00  1.36           C  
ATOM   1232  CG  TRP A  87      -9.063 -11.403 -13.627  1.00  1.36           C  
ATOM   1233  CD1 TRP A  87      -8.258 -11.306 -12.568  1.00  1.36           C  
ATOM   1234  CD2 TRP A  87     -10.364 -11.083 -13.165  1.00  1.36           C  
ATOM   1235  NE1 TRP A  87      -8.979 -10.959 -11.473  1.00  1.36           N  
ATOM   1236  CE2 TRP A  87     -10.268 -10.826 -11.833  1.00  1.36           C  
ATOM   1237  CE3 TRP A  87     -11.581 -11.007 -13.767  1.00  1.36           C  
ATOM   1238  CZ2 TRP A  87     -11.348 -10.508 -11.098  1.00  1.36           C  
ATOM   1239  CZ3 TRP A  87     -12.667 -10.661 -13.008  1.00  1.36           C  
ATOM   1240  CH2 TRP A  87     -12.548 -10.426 -11.720  1.00  1.36           C  
ATOM   1241  H   TRP A  87     -10.166  -9.775 -16.299  1.00  1.36           H  
ATOM   1242  HA  TRP A  87      -7.378 -10.155 -15.227  1.00  1.36           H  
ATOM   1243 1HB  TRP A  87      -9.565 -12.196 -15.487  1.00  1.36           H  
ATOM   1244 2HB  TRP A  87      -7.928 -12.545 -14.938  1.00  1.36           H  
ATOM   1245  HD1 TRP A  87      -7.190 -11.486 -12.589  1.00  1.36           H  
ATOM   1246  HE1 TRP A  87      -8.617 -10.826 -10.542  1.00  1.36           H  
ATOM   1247  HE3 TRP A  87     -11.671 -11.224 -14.815  1.00  1.36           H  
ATOM   1248  HZ2 TRP A  87     -11.284 -10.323 -10.050  1.00  1.36           H  
ATOM   1249  HZ3 TRP A  87     -13.615 -10.595 -13.464  1.00  1.36           H  
ATOM   1250  HH2 TRP A  87     -13.424 -10.173 -11.150  1.00  1.36           H  
ATOM   1251  N   GLN A  88      -7.927 -10.644 -18.247  1.00  1.28           N  
ATOM   1252  CA  GLN A  88      -7.416 -11.177 -19.513  1.00  1.28           C  
ATOM   1253  C   GLN A  88      -5.889 -11.377 -19.450  1.00  1.28           C  
ATOM   1254  O   GLN A  88      -5.181 -10.436 -19.068  1.00  1.28           O  
ATOM   1255  CB  GLN A  88      -7.763 -10.196 -20.630  1.00  1.28           C  
ATOM   1256  CG  GLN A  88      -7.863 -10.731 -22.010  1.00  1.28           C  
ATOM   1257  CD  GLN A  88      -6.655 -10.691 -22.751  1.00  1.28           C  
ATOM   1258  OE1 GLN A  88      -5.744  -9.933 -22.430  1.00  1.28           O  
ATOM   1259  NE2 GLN A  88      -6.608 -11.463 -23.812  1.00  1.28           N  
ATOM   1260  H   GLN A  88      -8.617  -9.895 -18.291  1.00  1.28           H  
ATOM   1261  HA  GLN A  88      -7.928 -12.118 -19.688  1.00  1.28           H  
ATOM   1262 1HB  GLN A  88      -8.669  -9.717 -20.432  1.00  1.28           H  
ATOM   1263 2HB  GLN A  88      -7.013  -9.416 -20.646  1.00  1.28           H  
ATOM   1264 1HG  GLN A  88      -8.184 -11.763 -21.967  1.00  1.28           H  
ATOM   1265 2HG  GLN A  88      -8.588 -10.192 -22.520  1.00  1.28           H  
ATOM   1266 1HE2 GLN A  88      -5.811 -11.470 -24.418  1.00  1.28           H  
ATOM   1267 2HE2 GLN A  88      -7.443 -12.010 -24.053  1.00  1.28           H  
ATOM   1268  N   PRO A  89      -5.343 -12.565 -19.819  1.00  1.21           N  
ATOM   1269  CA  PRO A  89      -3.922 -12.893 -19.787  1.00  1.21           C  
ATOM   1270  C   PRO A  89      -3.059 -12.033 -20.700  1.00  1.21           C  
ATOM   1271  O   PRO A  89      -1.864 -11.890 -20.480  1.00  1.21           O  
ATOM   1272  CB  PRO A  89      -3.897 -14.362 -20.223  1.00  1.21           C  
ATOM   1273  CG  PRO A  89      -5.182 -14.565 -21.001  1.00  1.21           C  
ATOM   1274  CD  PRO A  89      -6.192 -13.669 -20.328  1.00  1.21           C  
ATOM   1275  HA  PRO A  89      -3.578 -12.808 -18.744  1.00  1.21           H  
ATOM   1276 1HB  PRO A  89      -3.001 -14.551 -20.834  1.00  1.21           H  
ATOM   1277 2HB  PRO A  89      -3.826 -15.012 -19.341  1.00  1.21           H  
ATOM   1278 1HG  PRO A  89      -5.037 -14.308 -22.062  1.00  1.21           H  
ATOM   1279 2HG  PRO A  89      -5.492 -15.625 -20.978  1.00  1.21           H  
ATOM   1280 1HD  PRO A  89      -6.885 -13.349 -21.097  1.00  1.21           H  
ATOM   1281 2HD  PRO A  89      -6.696 -14.185 -19.496  1.00  1.21           H  
ATOM   1282  N   GLY A  90      -3.648 -11.458 -21.736  1.00  1.14           N  
ATOM   1283  CA  GLY A  90      -2.907 -10.586 -22.638  1.00  1.14           C  
ATOM   1284  C   GLY A  90      -2.514  -9.365 -21.836  1.00  1.14           C  
ATOM   1285  O   GLY A  90      -1.336  -9.006 -21.741  1.00  1.14           O  
ATOM   1286  H   GLY A  90      -4.633 -11.587 -21.899  1.00  1.14           H  
ATOM   1287 1HA  GLY A  90      -2.021 -11.096 -23.012  1.00  1.14           H  
ATOM   1288 2HA  GLY A  90      -3.519 -10.301 -23.493  1.00  1.14           H  
ATOM   1289  N   VAL A  91      -3.531  -8.748 -21.238  1.00  1.09           N  
ATOM   1290  CA  VAL A  91      -3.373  -7.553 -20.429  1.00  1.09           C  
ATOM   1291  C   VAL A  91      -2.432  -7.848 -19.274  1.00  1.09           C  
ATOM   1292  O   VAL A  91      -1.514  -7.075 -19.012  1.00  1.09           O  
ATOM   1293  CB  VAL A  91      -4.734  -7.090 -19.869  1.00  1.09           C  
ATOM   1294  CG1 VAL A  91      -4.500  -5.979 -18.891  1.00  1.09           C  
ATOM   1295  CG2 VAL A  91      -5.681  -6.637 -21.005  1.00  1.09           C  
ATOM   1296  H   VAL A  91      -4.459  -9.135 -21.398  1.00  1.09           H  
ATOM   1297  HA  VAL A  91      -2.945  -6.756 -21.024  1.00  1.09           H  
ATOM   1298  HB  VAL A  91      -5.195  -7.919 -19.332  1.00  1.09           H  
ATOM   1299 1HG1 VAL A  91      -5.450  -5.652 -18.468  1.00  1.09           H  
ATOM   1300 2HG1 VAL A  91      -3.844  -6.319 -18.086  1.00  1.09           H  
ATOM   1301 3HG1 VAL A  91      -4.034  -5.163 -19.416  1.00  1.09           H  
ATOM   1302 1HG2 VAL A  91      -6.639  -6.330 -20.581  1.00  1.09           H  
ATOM   1303 2HG2 VAL A  91      -5.261  -5.807 -21.526  1.00  1.09           H  
ATOM   1304 3HG2 VAL A  91      -5.842  -7.455 -21.698  1.00  1.09           H  
ATOM   1305  N   ALA A  92      -2.616  -8.989 -18.607  1.00  1.05           N  
ATOM   1306  CA  ALA A  92      -1.733  -9.336 -17.499  1.00  1.05           C  
ATOM   1307  C   ALA A  92      -0.265  -9.453 -17.939  1.00  1.05           C  
ATOM   1308  O   ALA A  92       0.651  -9.031 -17.219  1.00  1.05           O  
ATOM   1309  CB  ALA A  92      -2.183 -10.644 -16.890  1.00  1.05           C  
ATOM   1310  H   ALA A  92      -3.398  -9.599 -18.853  1.00  1.05           H  
ATOM   1311  HA  ALA A  92      -1.805  -8.542 -16.753  1.00  1.05           H  
ATOM   1312 1HB  ALA A  92      -1.548 -10.888 -16.042  1.00  1.05           H  
ATOM   1313 2HB  ALA A  92      -3.221 -10.554 -16.562  1.00  1.05           H  
ATOM   1314 3HB  ALA A  92      -2.105 -11.423 -17.638  1.00  1.05           H  
ATOM   1315  N   ARG A  93      -0.021 -10.022 -19.123  1.00  1.03           N  
ATOM   1316  CA  ARG A  93       1.341 -10.172 -19.625  1.00  1.03           C  
ATOM   1317  C   ARG A  93       1.925  -8.825 -20.014  1.00  1.03           C  
ATOM   1318  O   ARG A  93       3.100  -8.551 -19.752  1.00  1.03           O  
ATOM   1319  CB  ARG A  93       1.353 -11.169 -20.754  1.00  1.03           C  
ATOM   1320  CG  ARG A  93       1.093 -12.561 -20.225  1.00  1.03           C  
ATOM   1321  CD  ARG A  93       1.057 -13.592 -21.237  1.00  1.03           C  
ATOM   1322  NE  ARG A  93       0.629 -14.827 -20.649  1.00  1.03           N  
ATOM   1323  CZ  ARG A  93       1.411 -15.592 -19.880  1.00  1.03           C  
ATOM   1324  NH1 ARG A  93       2.653 -15.217 -19.643  1.00  1.03           N  
ATOM   1325  NH2 ARG A  93       0.925 -16.699 -19.338  1.00  1.03           N  
ATOM   1326  H   ARG A  93      -0.789 -10.393 -19.687  1.00  1.03           H  
ATOM   1327  HA  ARG A  93       1.952 -10.589 -18.826  1.00  1.03           H  
ATOM   1328 1HB  ARG A  93       0.575 -10.923 -21.479  1.00  1.03           H  
ATOM   1329 2HB  ARG A  93       2.315 -11.157 -21.270  1.00  1.03           H  
ATOM   1330 1HG  ARG A  93       1.924 -12.814 -19.567  1.00  1.03           H  
ATOM   1331 2HG  ARG A  93       0.188 -12.593 -19.642  1.00  1.03           H  
ATOM   1332 1HD  ARG A  93       0.367 -13.320 -22.033  1.00  1.03           H  
ATOM   1333 2HD  ARG A  93       2.039 -13.729 -21.625  1.00  1.03           H  
ATOM   1334  HE  ARG A  93      -0.322 -15.121 -20.805  1.00  1.03           H  
ATOM   1335 1HH1 ARG A  93       3.026 -14.356 -20.072  1.00  1.03           H  
ATOM   1336 2HH1 ARG A  93       3.258 -15.767 -19.017  1.00  1.03           H  
ATOM   1337 1HH2 ARG A  93      -0.031 -16.969 -19.514  1.00  1.03           H  
ATOM   1338 2HH2 ARG A  93       1.503 -17.259 -18.727  1.00  1.03           H  
ATOM   1339  N   PHE A  94       1.086  -7.954 -20.578  1.00  1.01           N  
ATOM   1340  CA  PHE A  94       1.470  -6.586 -20.903  1.00  1.01           C  
ATOM   1341  C   PHE A  94       1.924  -5.888 -19.620  1.00  1.01           C  
ATOM   1342  O   PHE A  94       3.036  -5.351 -19.554  1.00  1.01           O  
ATOM   1343  CB  PHE A  94       0.279  -5.870 -21.577  1.00  1.01           C  
ATOM   1344  CG  PHE A  94       0.374  -4.376 -21.769  1.00  1.01           C  
ATOM   1345  CD1 PHE A  94       1.123  -3.778 -22.765  1.00  1.01           C  
ATOM   1346  CD2 PHE A  94      -0.353  -3.565 -20.925  1.00  1.01           C  
ATOM   1347  CE1 PHE A  94       1.137  -2.386 -22.880  1.00  1.01           C  
ATOM   1348  CE2 PHE A  94      -0.342  -2.189 -21.052  1.00  1.01           C  
ATOM   1349  CZ  PHE A  94       0.401  -1.606 -22.021  1.00  1.01           C  
ATOM   1350  H   PHE A  94       0.137  -8.258 -20.801  1.00  1.01           H  
ATOM   1351  HA  PHE A  94       2.307  -6.612 -21.603  1.00  1.01           H  
ATOM   1352 1HB  PHE A  94       0.109  -6.321 -22.557  1.00  1.01           H  
ATOM   1353 2HB  PHE A  94      -0.608  -6.060 -21.005  1.00  1.01           H  
ATOM   1354  HD1 PHE A  94       1.703  -4.398 -23.452  1.00  1.01           H  
ATOM   1355  HD2 PHE A  94      -0.945  -4.043 -20.146  1.00  1.01           H  
ATOM   1356  HE1 PHE A  94       1.735  -1.908 -23.653  1.00  1.01           H  
ATOM   1357  HE2 PHE A  94      -0.926  -1.563 -20.372  1.00  1.01           H  
ATOM   1358  HZ  PHE A  94       0.411  -0.528 -22.111  1.00  1.01           H  
ATOM   1359  N   GLU A  95       1.091  -5.967 -18.574  1.00  0.99           N  
ATOM   1360  CA  GLU A  95       1.406  -5.350 -17.292  1.00  0.99           C  
ATOM   1361  C   GLU A  95       2.678  -5.923 -16.683  1.00  0.99           C  
ATOM   1362  O   GLU A  95       3.523  -5.180 -16.175  1.00  0.99           O  
ATOM   1363  CB  GLU A  95       0.259  -5.601 -16.298  1.00  0.99           C  
ATOM   1364  CG  GLU A  95      -1.016  -4.856 -16.571  1.00  0.99           C  
ATOM   1365  CD  GLU A  95      -2.215  -5.295 -15.687  1.00  0.99           C  
ATOM   1366  OE1 GLU A  95      -2.140  -6.317 -15.041  1.00  0.99           O  
ATOM   1367  OE2 GLU A  95      -3.188  -4.554 -15.647  1.00  0.99           O  
ATOM   1368  H   GLU A  95       0.197  -6.446 -18.687  1.00  0.99           H  
ATOM   1369  HA  GLU A  95       1.545  -4.287 -17.448  1.00  0.99           H  
ATOM   1370 1HB  GLU A  95       0.016  -6.661 -16.294  1.00  0.99           H  
ATOM   1371 2HB  GLU A  95       0.590  -5.345 -15.294  1.00  0.99           H  
ATOM   1372 1HG  GLU A  95      -0.817  -3.806 -16.409  1.00  0.99           H  
ATOM   1373 2HG  GLU A  95      -1.270  -4.996 -17.612  1.00  0.99           H  
ATOM   1374  N   THR A  96       2.848  -7.239 -16.776  1.00  0.99           N  
ATOM   1375  CA  THR A  96       4.009  -7.870 -16.191  1.00  0.99           C  
ATOM   1376  C   THR A  96       5.282  -7.461 -16.902  1.00  0.99           C  
ATOM   1377  O   THR A  96       6.255  -7.071 -16.259  1.00  0.99           O  
ATOM   1378  CB  THR A  96       3.893  -9.392 -16.239  1.00  0.99           C  
ATOM   1379  OG1 THR A  96       2.722  -9.809 -15.504  1.00  0.99           O  
ATOM   1380  CG2 THR A  96       5.143  -9.993 -15.615  1.00  0.99           C  
ATOM   1381  H   THR A  96       2.123  -7.818 -17.198  1.00  0.99           H  
ATOM   1382  HA  THR A  96       4.084  -7.557 -15.151  1.00  0.99           H  
ATOM   1383  HB  THR A  96       3.803  -9.721 -17.274  1.00  0.99           H  
ATOM   1384  HG1 THR A  96       1.915  -9.458 -15.961  1.00  0.99           H  
ATOM   1385 1HG2 THR A  96       5.080 -11.080 -15.645  1.00  0.99           H  
ATOM   1386 2HG2 THR A  96       6.020  -9.666 -16.175  1.00  0.99           H  
ATOM   1387 3HG2 THR A  96       5.234  -9.663 -14.582  1.00  0.99           H  
ATOM   1388  N   ALA A  97       5.279  -7.517 -18.236  1.00  0.98           N  
ATOM   1389  CA  ALA A  97       6.474  -7.179 -18.989  1.00  0.98           C  
ATOM   1390  C   ALA A  97       6.885  -5.752 -18.708  1.00  0.98           C  
ATOM   1391  O   ALA A  97       8.068  -5.451 -18.555  1.00  0.98           O  
ATOM   1392  CB  ALA A  97       6.234  -7.364 -20.473  1.00  0.98           C  
ATOM   1393  H   ALA A  97       4.443  -7.823 -18.729  1.00  0.98           H  
ATOM   1394  HA  ALA A  97       7.277  -7.834 -18.667  1.00  0.98           H  
ATOM   1395 1HB  ALA A  97       7.147  -7.123 -21.025  1.00  0.98           H  
ATOM   1396 2HB  ALA A  97       5.951  -8.391 -20.675  1.00  0.98           H  
ATOM   1397 3HB  ALA A  97       5.426  -6.700 -20.788  1.00  0.98           H  
ATOM   1398  N   LEU A  98       5.907  -4.868 -18.590  1.00  0.97           N  
ATOM   1399  CA  LEU A  98       6.213  -3.487 -18.321  1.00  0.97           C  
ATOM   1400  C   LEU A  98       6.690  -3.270 -16.899  1.00  0.97           C  
ATOM   1401  O   LEU A  98       7.603  -2.473 -16.668  1.00  0.97           O  
ATOM   1402  CB  LEU A  98       5.004  -2.672 -18.692  1.00  0.97           C  
ATOM   1403  CG  LEU A  98       4.816  -2.716 -20.173  1.00  0.97           C  
ATOM   1404  CD1 LEU A  98       3.571  -2.118 -20.570  1.00  0.97           C  
ATOM   1405  CD2 LEU A  98       5.950  -2.000 -20.795  1.00  0.97           C  
ATOM   1406  H   LEU A  98       4.934  -5.147 -18.730  1.00  0.97           H  
ATOM   1407  HA  LEU A  98       7.019  -3.191 -18.985  1.00  0.97           H  
ATOM   1408 1HB  LEU A  98       4.118  -3.099 -18.211  1.00  0.97           H  
ATOM   1409 2HB  LEU A  98       5.139  -1.642 -18.372  1.00  0.97           H  
ATOM   1410  HG  LEU A  98       4.803  -3.754 -20.508  1.00  0.97           H  
ATOM   1411 1HD1 LEU A  98       3.506  -2.176 -21.642  1.00  0.97           H  
ATOM   1412 2HD1 LEU A  98       2.741  -2.656 -20.114  1.00  0.97           H  
ATOM   1413 3HD1 LEU A  98       3.552  -1.108 -20.270  1.00  0.97           H  
ATOM   1414 1HD2 LEU A  98       5.820  -2.038 -21.859  1.00  0.97           H  
ATOM   1415 2HD2 LEU A  98       5.956  -0.965 -20.459  1.00  0.97           H  
ATOM   1416 3HD2 LEU A  98       6.892  -2.473 -20.522  1.00  0.97           H  
ATOM   1417  N   ALA A  99       6.128  -3.992 -15.931  1.00  0.97           N  
ATOM   1418  CA  ALA A  99       6.637  -3.848 -14.580  1.00  0.97           C  
ATOM   1419  C   ALA A  99       8.096  -4.298 -14.559  1.00  0.97           C  
ATOM   1420  O   ALA A  99       8.963  -3.641 -13.964  1.00  0.97           O  
ATOM   1421  CB  ALA A  99       5.824  -4.673 -13.601  1.00  0.97           C  
ATOM   1422  H   ALA A  99       5.350  -4.624 -16.122  1.00  0.97           H  
ATOM   1423  HA  ALA A  99       6.586  -2.798 -14.308  1.00  0.97           H  
ATOM   1424 1HB  ALA A  99       6.219  -4.545 -12.591  1.00  0.97           H  
ATOM   1425 2HB  ALA A  99       4.798  -4.354 -13.635  1.00  0.97           H  
ATOM   1426 3HB  ALA A  99       5.881  -5.723 -13.884  1.00  0.97           H  
ATOM   1427  N   GLU A 100       8.383  -5.395 -15.275  1.00  0.96           N  
ATOM   1428  CA  GLU A 100       9.732  -5.926 -15.326  1.00  0.96           C  
ATOM   1429  C   GLU A 100      10.669  -4.945 -16.023  1.00  0.96           C  
ATOM   1430  O   GLU A 100      11.788  -4.726 -15.580  1.00  0.96           O  
ATOM   1431  CB  GLU A 100       9.733  -7.291 -16.032  1.00  0.96           C  
ATOM   1432  CG  GLU A 100       9.093  -8.448 -15.229  1.00  0.96           C  
ATOM   1433  CD  GLU A 100       9.901  -8.884 -14.038  1.00  0.96           C  
ATOM   1434  OE1 GLU A 100      11.062  -9.179 -14.212  1.00  0.96           O  
ATOM   1435  OE2 GLU A 100       9.363  -8.936 -12.957  1.00  0.96           O  
ATOM   1436  H   GLU A 100       7.634  -5.893 -15.758  1.00  0.96           H  
ATOM   1437  HA  GLU A 100      10.068  -6.073 -14.306  1.00  0.96           H  
ATOM   1438 1HB  GLU A 100       9.192  -7.209 -16.971  1.00  0.96           H  
ATOM   1439 2HB  GLU A 100      10.739  -7.583 -16.273  1.00  0.96           H  
ATOM   1440 1HG  GLU A 100       8.120  -8.119 -14.876  1.00  0.96           H  
ATOM   1441 2HG  GLU A 100       8.933  -9.297 -15.882  1.00  0.96           H  
ATOM   1442  N   LEU A 101      10.183  -4.281 -17.061  1.00  0.96           N  
ATOM   1443  CA  LEU A 101      10.995  -3.327 -17.795  1.00  0.96           C  
ATOM   1444  C   LEU A 101      11.364  -2.119 -16.936  1.00  0.96           C  
ATOM   1445  O   LEU A 101      12.485  -1.616 -17.024  1.00  0.96           O  
ATOM   1446  CB  LEU A 101      10.265  -2.873 -19.045  1.00  0.96           C  
ATOM   1447  CG  LEU A 101      11.059  -1.985 -19.909  1.00  0.96           C  
ATOM   1448  CD1 LEU A 101      12.292  -2.724 -20.332  1.00  0.96           C  
ATOM   1449  CD2 LEU A 101      10.181  -1.525 -21.096  1.00  0.96           C  
ATOM   1450  H   LEU A 101       9.246  -4.499 -17.399  1.00  0.96           H  
ATOM   1451  HA  LEU A 101      11.915  -3.817 -18.092  1.00  0.96           H  
ATOM   1452 1HB  LEU A 101       9.972  -3.753 -19.623  1.00  0.96           H  
ATOM   1453 2HB  LEU A 101       9.364  -2.337 -18.746  1.00  0.96           H  
ATOM   1454  HG  LEU A 101      11.400  -1.159 -19.348  1.00  0.96           H  
ATOM   1455 1HD1 LEU A 101      12.899  -2.092 -20.968  1.00  0.96           H  
ATOM   1456 2HD1 LEU A 101      12.867  -3.011 -19.453  1.00  0.96           H  
ATOM   1457 3HD1 LEU A 101      12.003  -3.604 -20.856  1.00  0.96           H  
ATOM   1458 1HD2 LEU A 101      10.756  -0.868 -21.746  1.00  0.96           H  
ATOM   1459 2HD2 LEU A 101       9.854  -2.388 -21.642  1.00  0.96           H  
ATOM   1460 3HD2 LEU A 101       9.309  -0.988 -20.720  1.00  0.96           H  
ATOM   1461  N   GLU A 102      10.395  -1.638 -16.152  1.00  0.95           N  
ATOM   1462  CA  GLU A 102      10.520  -0.507 -15.224  1.00  0.95           C  
ATOM   1463  C   GLU A 102      11.346  -0.827 -13.972  1.00  0.95           C  
ATOM   1464  O   GLU A 102      11.933   0.070 -13.364  1.00  0.95           O  
ATOM   1465  CB  GLU A 102       9.145  -0.042 -14.743  1.00  0.95           C  
ATOM   1466  CG  GLU A 102       9.174   1.222 -13.852  1.00  0.95           C  
ATOM   1467  CD  GLU A 102       9.548   2.467 -14.566  1.00  0.95           C  
ATOM   1468  OE1 GLU A 102       9.343   2.507 -15.745  1.00  0.95           O  
ATOM   1469  OE2 GLU A 102      10.028   3.398 -13.942  1.00  0.95           O  
ATOM   1470  H   GLU A 102       9.484  -2.097 -16.202  1.00  0.95           H  
ATOM   1471  HA  GLU A 102      11.005   0.310 -15.749  1.00  0.95           H  
ATOM   1472 1HB  GLU A 102       8.510   0.162 -15.605  1.00  0.95           H  
ATOM   1473 2HB  GLU A 102       8.675  -0.848 -14.182  1.00  0.95           H  
ATOM   1474 1HG  GLU A 102       8.211   1.367 -13.404  1.00  0.95           H  
ATOM   1475 2HG  GLU A 102       9.886   1.042 -13.053  1.00  0.95           H  
ATOM   1476  N   HIS A 103      11.326  -2.102 -13.570  1.00  0.93           N  
ATOM   1477  CA  HIS A 103      11.840  -2.622 -12.298  1.00  0.93           C  
ATOM   1478  C   HIS A 103      10.903  -2.170 -11.188  1.00  0.93           C  
ATOM   1479  O   HIS A 103      11.308  -1.783 -10.091  1.00  0.93           O  
ATOM   1480  CB  HIS A 103      13.280  -2.189 -11.963  1.00  0.93           C  
ATOM   1481  CG  HIS A 103      14.321  -2.566 -12.971  1.00  0.93           C  
ATOM   1482  ND1 HIS A 103      15.663  -2.626 -12.655  1.00  0.93           N  
ATOM   1483  CD2 HIS A 103      14.230  -2.885 -14.276  1.00  0.93           C  
ATOM   1484  CE1 HIS A 103      16.346  -2.970 -13.731  1.00  0.93           C  
ATOM   1485  NE2 HIS A 103      15.501  -3.125 -14.725  1.00  0.93           N  
ATOM   1486  H   HIS A 103      10.830  -2.769 -14.157  1.00  0.93           H  
ATOM   1487  HA  HIS A 103      11.817  -3.707 -12.311  1.00  0.93           H  
ATOM   1488 1HB  HIS A 103      13.326  -1.117 -11.797  1.00  0.93           H  
ATOM   1489 2HB  HIS A 103      13.566  -2.660 -11.022  1.00  0.93           H  
ATOM   1490  HD1 HIS A 103      16.017  -2.759 -11.727  1.00  0.93           H  
ATOM   1491  HD2 HIS A 103      13.392  -2.965 -14.957  1.00  0.93           H  
ATOM   1492  HE1 HIS A 103      17.432  -3.076 -13.692  1.00  0.93           H  
ATOM   1493  N   ALA A 104       9.623  -2.227 -11.525  1.00  0.91           N  
ATOM   1494  CA  ALA A 104       8.492  -1.947 -10.665  1.00  0.91           C  
ATOM   1495  C   ALA A 104       8.093  -3.256 -10.005  1.00  0.91           C  
ATOM   1496  O   ALA A 104       8.620  -4.305 -10.374  1.00  0.91           O  
ATOM   1497  CB  ALA A 104       7.366  -1.356 -11.479  1.00  0.91           C  
ATOM   1498  H   ALA A 104       9.410  -2.554 -12.466  1.00  0.91           H  
ATOM   1499  HA  ALA A 104       8.793  -1.244  -9.889  1.00  0.91           H  
ATOM   1500 1HB  ALA A 104       6.534  -1.157 -10.866  1.00  0.91           H  
ATOM   1501 2HB  ALA A 104       7.704  -0.439 -11.929  1.00  0.91           H  
ATOM   1502 3HB  ALA A 104       7.080  -2.053 -12.240  1.00  0.91           H  
ATOM   1503  N   ASP A 105       7.222  -3.221  -8.999  1.00  0.87           N  
ATOM   1504  CA  ASP A 105       6.801  -4.494  -8.429  1.00  0.87           C  
ATOM   1505  C   ASP A 105       5.742  -5.077  -9.351  1.00  0.87           C  
ATOM   1506  O   ASP A 105       5.727  -6.269  -9.670  1.00  0.87           O  
ATOM   1507  CB  ASP A 105       6.108  -4.306  -7.077  1.00  0.87           C  
ATOM   1508  CG  ASP A 105       6.942  -3.721  -5.955  1.00  0.87           C  
ATOM   1509  OD1 ASP A 105       8.141  -3.691  -6.042  1.00  0.87           O  
ATOM   1510  OD2 ASP A 105       6.321  -3.277  -4.984  1.00  0.87           O  
ATOM   1511  H   ASP A 105       6.785  -2.351  -8.708  1.00  0.87           H  
ATOM   1512  HA  ASP A 105       7.648  -5.176  -8.358  1.00  0.87           H  
ATOM   1513 1HB  ASP A 105       5.240  -3.679  -7.230  1.00  0.87           H  
ATOM   1514 2HB  ASP A 105       5.730  -5.273  -6.742  1.00  0.87           H  
ATOM   1515  N   GLU A 106       4.825  -4.187  -9.721  1.00  0.83           N  
ATOM   1516  CA  GLU A 106       3.632  -4.482 -10.487  1.00  0.83           C  
ATOM   1517  C   GLU A 106       3.314  -3.345 -11.443  1.00  0.83           C  
ATOM   1518  O   GLU A 106       3.957  -2.294 -11.415  1.00  0.83           O  
ATOM   1519  CB  GLU A 106       2.437  -4.710  -9.555  1.00  0.83           C  
ATOM   1520  CG  GLU A 106       2.587  -5.844  -8.535  1.00  0.83           C  
ATOM   1521  CD  GLU A 106       1.339  -6.081  -7.733  1.00  0.83           C  
ATOM   1522  OE1 GLU A 106       0.261  -5.941  -8.278  1.00  0.83           O  
ATOM   1523  OE2 GLU A 106       1.458  -6.368  -6.563  1.00  0.83           O  
ATOM   1524  H   GLU A 106       4.969  -3.220  -9.427  1.00  0.83           H  
ATOM   1525  HA  GLU A 106       3.807  -5.384 -11.075  1.00  0.83           H  
ATOM   1526 1HB  GLU A 106       2.305  -3.814  -8.972  1.00  0.83           H  
ATOM   1527 2HB  GLU A 106       1.527  -4.872 -10.134  1.00  0.83           H  
ATOM   1528 1HG  GLU A 106       2.862  -6.762  -9.054  1.00  0.83           H  
ATOM   1529 2HG  GLU A 106       3.386  -5.592  -7.846  1.00  0.83           H  
ATOM   1530  N   ALA A 107       2.339  -3.555 -12.302  1.00  0.80           N  
ATOM   1531  CA  ALA A 107       1.890  -2.480 -13.162  1.00  0.80           C  
ATOM   1532  C   ALA A 107       0.412  -2.678 -13.433  1.00  0.80           C  
ATOM   1533  O   ALA A 107      -0.093  -3.794 -13.313  1.00  0.80           O  
ATOM   1534  CB  ALA A 107       2.696  -2.427 -14.447  1.00  0.80           C  
ATOM   1535  H   ALA A 107       1.865  -4.447 -12.325  1.00  0.80           H  
ATOM   1536  HA  ALA A 107       2.011  -1.542 -12.626  1.00  0.80           H  
ATOM   1537 1HB  ALA A 107       2.341  -1.601 -15.041  1.00  0.80           H  
ATOM   1538 2HB  ALA A 107       3.747  -2.280 -14.226  1.00  0.80           H  
ATOM   1539 3HB  ALA A 107       2.567  -3.344 -14.985  1.00  0.80           H  
ATOM   1540  N   VAL A 108      -0.281  -1.592 -13.749  1.00  0.79           N  
ATOM   1541  CA  VAL A 108      -1.704  -1.660 -14.059  1.00  0.79           C  
ATOM   1542  C   VAL A 108      -2.015  -1.084 -15.439  1.00  0.79           C  
ATOM   1543  O   VAL A 108      -1.606   0.034 -15.768  1.00  0.79           O  
ATOM   1544  CB  VAL A 108      -2.504  -0.925 -12.960  1.00  0.79           C  
ATOM   1545  CG1 VAL A 108      -3.971  -0.951 -13.267  1.00  0.79           C  
ATOM   1546  CG2 VAL A 108      -2.241  -1.606 -11.621  1.00  0.79           C  
ATOM   1547  H   VAL A 108       0.213  -0.703 -13.785  1.00  0.79           H  
ATOM   1548  HA  VAL A 108      -2.009  -2.709 -14.055  1.00  0.79           H  
ATOM   1549  HB  VAL A 108      -2.197   0.116 -12.921  1.00  0.79           H  
ATOM   1550 1HG1 VAL A 108      -4.524  -0.427 -12.487  1.00  0.79           H  
ATOM   1551 2HG1 VAL A 108      -4.154  -0.475 -14.224  1.00  0.79           H  
ATOM   1552 3HG1 VAL A 108      -4.292  -1.978 -13.307  1.00  0.79           H  
ATOM   1553 1HG2 VAL A 108      -2.797  -1.122 -10.847  1.00  0.79           H  
ATOM   1554 2HG2 VAL A 108      -2.553  -2.646 -11.688  1.00  0.79           H  
ATOM   1555 3HG2 VAL A 108      -1.185  -1.564 -11.381  1.00  0.79           H  
ATOM   1556  N   ALA A 109      -2.697  -1.869 -16.271  1.00  0.79           N  
ATOM   1557  CA  ALA A 109      -3.054  -1.442 -17.620  1.00  0.79           C  
ATOM   1558  C   ALA A 109      -4.376  -0.705 -17.666  1.00  0.79           C  
ATOM   1559  O   ALA A 109      -5.338  -1.073 -16.984  1.00  0.79           O  
ATOM   1560  CB  ALA A 109      -3.124  -2.624 -18.526  1.00  0.79           C  
ATOM   1561  H   ALA A 109      -2.967  -2.805 -15.967  1.00  0.79           H  
ATOM   1562  HA  ALA A 109      -2.284  -0.765 -17.979  1.00  0.79           H  
ATOM   1563 1HB  ALA A 109      -3.356  -2.286 -19.504  1.00  0.79           H  
ATOM   1564 2HB  ALA A 109      -2.181  -3.126 -18.528  1.00  0.79           H  
ATOM   1565 3HB  ALA A 109      -3.895  -3.284 -18.164  1.00  0.79           H  
ATOM   1566  N   PHE A 110      -4.439   0.281 -18.549  1.00  0.80           N  
ATOM   1567  CA  PHE A 110      -5.617   1.108 -18.733  1.00  0.80           C  
ATOM   1568  C   PHE A 110      -6.109   1.195 -20.158  1.00  0.80           C  
ATOM   1569  O   PHE A 110      -5.351   1.044 -21.122  1.00  0.80           O  
ATOM   1570  CB  PHE A 110      -5.326   2.494 -18.229  1.00  0.80           C  
ATOM   1571  CG  PHE A 110      -5.035   2.492 -16.789  1.00  0.80           C  
ATOM   1572  CD1 PHE A 110      -3.759   2.269 -16.304  1.00  0.80           C  
ATOM   1573  CD2 PHE A 110      -6.043   2.707 -15.904  1.00  0.80           C  
ATOM   1574  CE1 PHE A 110      -3.528   2.263 -14.958  1.00  0.80           C  
ATOM   1575  CE2 PHE A 110      -5.810   2.705 -14.571  1.00  0.80           C  
ATOM   1576  CZ  PHE A 110      -4.556   2.485 -14.086  1.00  0.80           C  
ATOM   1577  H   PHE A 110      -3.604   0.505 -19.082  1.00  0.80           H  
ATOM   1578  HA  PHE A 110      -6.415   0.683 -18.130  1.00  0.80           H  
ATOM   1579 1HB  PHE A 110      -4.482   2.898 -18.767  1.00  0.80           H  
ATOM   1580 2HB  PHE A 110      -6.180   3.140 -18.408  1.00  0.80           H  
ATOM   1581  HD1 PHE A 110      -2.936   2.091 -17.002  1.00  0.80           H  
ATOM   1582  HD2 PHE A 110      -7.048   2.881 -16.286  1.00  0.80           H  
ATOM   1583  HE1 PHE A 110      -2.526   2.079 -14.585  1.00  0.80           H  
ATOM   1584  HE2 PHE A 110      -6.629   2.881 -13.893  1.00  0.80           H  
ATOM   1585  HZ  PHE A 110      -4.381   2.488 -13.021  1.00  0.80           H  
ATOM   1586  N   ALA A 111      -7.388   1.515 -20.288  1.00  0.83           N  
ATOM   1587  CA  ALA A 111      -8.005   1.649 -21.610  1.00  0.83           C  
ATOM   1588  C   ALA A 111      -7.274   2.638 -22.520  1.00  0.83           C  
ATOM   1589  O   ALA A 111      -7.093   2.369 -23.710  1.00  0.83           O  
ATOM   1590  CB  ALA A 111      -9.442   2.111 -21.448  1.00  0.83           C  
ATOM   1591  H   ALA A 111      -7.934   1.603 -19.431  1.00  0.83           H  
ATOM   1592  HA  ALA A 111      -7.998   0.680 -22.092  1.00  0.83           H  
ATOM   1593 1HB  ALA A 111      -9.908   2.180 -22.429  1.00  0.83           H  
ATOM   1594 2HB  ALA A 111      -9.990   1.403 -20.840  1.00  0.83           H  
ATOM   1595 3HB  ALA A 111      -9.458   3.087 -20.969  1.00  0.83           H  
ATOM   1596  N   THR A 112      -6.868   3.779 -21.970  1.00  0.85           N  
ATOM   1597  CA  THR A 112      -6.129   4.796 -22.723  1.00  0.85           C  
ATOM   1598  C   THR A 112      -5.000   5.407 -21.892  1.00  0.85           C  
ATOM   1599  O   THR A 112      -4.961   5.254 -20.668  1.00  0.85           O  
ATOM   1600  CB  THR A 112      -7.046   5.930 -23.258  1.00  0.85           C  
ATOM   1601  OG1 THR A 112      -7.564   6.718 -22.182  1.00  0.85           O  
ATOM   1602  CG2 THR A 112      -8.221   5.361 -24.047  1.00  0.85           C  
ATOM   1603  H   THR A 112      -7.060   3.922 -20.995  1.00  0.85           H  
ATOM   1604  HA  THR A 112      -5.671   4.311 -23.586  1.00  0.85           H  
ATOM   1605  HB  THR A 112      -6.465   6.571 -23.917  1.00  0.85           H  
ATOM   1606  HG1 THR A 112      -8.283   7.273 -22.518  1.00  0.85           H  
ATOM   1607 1HG2 THR A 112      -8.831   6.179 -24.425  1.00  0.85           H  
ATOM   1608 2HG2 THR A 112      -7.844   4.772 -24.886  1.00  0.85           H  
ATOM   1609 3HG2 THR A 112      -8.833   4.733 -23.408  1.00  0.85           H  
ATOM   1610  N   GLY A 113      -4.129   6.177 -22.548  1.00  0.86           N  
ATOM   1611  CA  GLY A 113      -3.079   6.921 -21.847  1.00  0.86           C  
ATOM   1612  C   GLY A 113      -3.705   7.861 -20.811  1.00  0.86           C  
ATOM   1613  O   GLY A 113      -3.363   7.822 -19.629  1.00  0.86           O  
ATOM   1614  H   GLY A 113      -4.198   6.252 -23.552  1.00  0.86           H  
ATOM   1615 1HA  GLY A 113      -2.399   6.226 -21.354  1.00  0.86           H  
ATOM   1616 2HA  GLY A 113      -2.491   7.495 -22.563  1.00  0.86           H  
ATOM   1617  N   MET A 114      -4.651   8.693 -21.249  1.00  0.86           N  
ATOM   1618  CA  MET A 114      -5.305   9.594 -20.309  1.00  0.86           C  
ATOM   1619  C   MET A 114      -6.167   8.858 -19.287  1.00  0.86           C  
ATOM   1620  O   MET A 114      -6.360   9.351 -18.172  1.00  0.86           O  
ATOM   1621  CB  MET A 114      -6.095  10.671 -21.027  1.00  0.86           C  
ATOM   1622  CG  MET A 114      -5.223  11.710 -21.710  1.00  0.86           C  
ATOM   1623  SD  MET A 114      -4.045  12.451 -20.535  1.00  0.86           S  
ATOM   1624  CE  MET A 114      -5.201  13.129 -19.360  1.00  0.86           C  
ATOM   1625  H   MET A 114      -4.908   8.696 -22.224  1.00  0.86           H  
ATOM   1626  HA  MET A 114      -4.523  10.103 -19.751  1.00  0.86           H  
ATOM   1627 1HB  MET A 114      -6.730  10.212 -21.785  1.00  0.86           H  
ATOM   1628 2HB  MET A 114      -6.746  11.183 -20.318  1.00  0.86           H  
ATOM   1629 1HG  MET A 114      -4.662  11.247 -22.520  1.00  0.86           H  
ATOM   1630 2HG  MET A 114      -5.844  12.504 -22.125  1.00  0.86           H  
ATOM   1631 1HE  MET A 114      -4.666  13.629 -18.570  1.00  0.86           H  
ATOM   1632 2HE  MET A 114      -5.860  13.832 -19.857  1.00  0.86           H  
ATOM   1633 3HE  MET A 114      -5.798  12.325 -18.938  1.00  0.86           H  
ATOM   1634  N   ALA A 115      -6.704   7.682 -19.632  1.00  0.84           N  
ATOM   1635  CA  ALA A 115      -7.460   6.941 -18.632  1.00  0.84           C  
ATOM   1636  C   ALA A 115      -6.534   6.606 -17.470  1.00  0.84           C  
ATOM   1637  O   ALA A 115      -6.916   6.719 -16.298  1.00  0.84           O  
ATOM   1638  CB  ALA A 115      -8.036   5.669 -19.216  1.00  0.84           C  
ATOM   1639  H   ALA A 115      -6.612   7.299 -20.566  1.00  0.84           H  
ATOM   1640  HA  ALA A 115      -8.267   7.575 -18.267  1.00  0.84           H  
ATOM   1641 1HB  ALA A 115      -8.581   5.169 -18.463  1.00  0.84           H  
ATOM   1642 2HB  ALA A 115      -8.695   5.903 -20.045  1.00  0.84           H  
ATOM   1643 3HB  ALA A 115      -7.230   5.052 -19.554  1.00  0.84           H  
ATOM   1644  N   ALA A 116      -5.291   6.231 -17.812  1.00  0.82           N  
ATOM   1645  CA  ALA A 116      -4.277   5.931 -16.817  1.00  0.82           C  
ATOM   1646  C   ALA A 116      -3.972   7.162 -16.007  1.00  0.82           C  
ATOM   1647  O   ALA A 116      -3.851   7.098 -14.789  1.00  0.82           O  
ATOM   1648  CB  ALA A 116      -3.003   5.424 -17.480  1.00  0.82           C  
ATOM   1649  H   ALA A 116      -5.054   6.136 -18.802  1.00  0.82           H  
ATOM   1650  HA  ALA A 116      -4.668   5.177 -16.146  1.00  0.82           H  
ATOM   1651 1HB  ALA A 116      -2.280   5.202 -16.731  1.00  0.82           H  
ATOM   1652 2HB  ALA A 116      -3.200   4.547 -18.053  1.00  0.82           H  
ATOM   1653 3HB  ALA A 116      -2.604   6.171 -18.132  1.00  0.82           H  
ATOM   1654  N   MET A 117      -3.907   8.313 -16.674  1.00  0.80           N  
ATOM   1655  CA  MET A 117      -3.595   9.551 -15.976  1.00  0.80           C  
ATOM   1656  C   MET A 117      -4.666   9.880 -14.973  1.00  0.80           C  
ATOM   1657  O   MET A 117      -4.379  10.239 -13.830  1.00  0.80           O  
ATOM   1658  CB  MET A 117      -3.456  10.699 -16.960  1.00  0.80           C  
ATOM   1659  CG  MET A 117      -3.002  11.956 -16.333  1.00  0.80           C  
ATOM   1660  SD  MET A 117      -1.407  11.814 -15.684  1.00  0.80           S  
ATOM   1661  CE  MET A 117      -0.475  11.860 -17.180  1.00  0.80           C  
ATOM   1662  H   MET A 117      -4.009   8.302 -17.691  1.00  0.80           H  
ATOM   1663  HA  MET A 117      -2.668   9.428 -15.426  1.00  0.80           H  
ATOM   1664 1HB  MET A 117      -2.759  10.427 -17.754  1.00  0.80           H  
ATOM   1665 2HB  MET A 117      -4.418  10.894 -17.417  1.00  0.80           H  
ATOM   1666 1HG  MET A 117      -3.029  12.776 -17.040  1.00  0.80           H  
ATOM   1667 2HG  MET A 117      -3.661  12.173 -15.515  1.00  0.80           H  
ATOM   1668 1HE  MET A 117       0.577  11.771 -16.950  1.00  0.80           H  
ATOM   1669 2HE  MET A 117      -0.773  11.036 -17.826  1.00  0.80           H  
ATOM   1670 3HE  MET A 117      -0.646  12.798 -17.698  1.00  0.80           H  
ATOM   1671  N   THR A 118      -5.912   9.689 -15.367  1.00  0.78           N  
ATOM   1672  CA  THR A 118      -6.991   9.982 -14.462  1.00  0.78           C  
ATOM   1673  C   THR A 118      -6.870   9.081 -13.253  1.00  0.78           C  
ATOM   1674  O   THR A 118      -6.914   9.555 -12.115  1.00  0.78           O  
ATOM   1675  CB  THR A 118      -8.350   9.786 -15.147  1.00  0.78           C  
ATOM   1676  OG1 THR A 118      -8.457  10.680 -16.264  1.00  0.78           O  
ATOM   1677  CG2 THR A 118      -9.459  10.068 -14.173  1.00  0.78           C  
ATOM   1678  H   THR A 118      -6.104   9.377 -16.319  1.00  0.78           H  
ATOM   1679  HA  THR A 118      -6.909  11.001 -14.120  1.00  0.78           H  
ATOM   1680  HB  THR A 118      -8.432   8.760 -15.505  1.00  0.78           H  
ATOM   1681  HG1 THR A 118      -7.778  10.438 -16.924  1.00  0.78           H  
ATOM   1682 1HG2 THR A 118     -10.419   9.923 -14.662  1.00  0.78           H  
ATOM   1683 2HG2 THR A 118      -9.368   9.384 -13.340  1.00  0.78           H  
ATOM   1684 3HG2 THR A 118      -9.386  11.086 -13.819  1.00  0.78           H  
ATOM   1685  N   ALA A 119      -6.675   7.782 -13.492  1.00  0.77           N  
ATOM   1686  CA  ALA A 119      -6.557   6.845 -12.393  1.00  0.77           C  
ATOM   1687  C   ALA A 119      -5.360   7.124 -11.507  1.00  0.77           C  
ATOM   1688  O   ALA A 119      -5.453   7.005 -10.290  1.00  0.77           O  
ATOM   1689  CB  ALA A 119      -6.454   5.438 -12.915  1.00  0.77           C  
ATOM   1690  H   ALA A 119      -6.632   7.442 -14.457  1.00  0.77           H  
ATOM   1691  HA  ALA A 119      -7.447   6.947 -11.793  1.00  0.77           H  
ATOM   1692 1HB  ALA A 119      -6.401   4.739 -12.080  1.00  0.77           H  
ATOM   1693 2HB  ALA A 119      -7.328   5.214 -13.529  1.00  0.77           H  
ATOM   1694 3HB  ALA A 119      -5.551   5.360 -13.521  1.00  0.77           H  
ATOM   1695  N   ALA A 120      -4.229   7.505 -12.101  1.00  0.77           N  
ATOM   1696  CA  ALA A 120      -3.019   7.761 -11.336  1.00  0.77           C  
ATOM   1697  C   ALA A 120      -3.216   8.878 -10.351  1.00  0.77           C  
ATOM   1698  O   ALA A 120      -2.801   8.818  -9.184  1.00  0.77           O  
ATOM   1699  CB  ALA A 120      -1.903   8.171 -12.265  1.00  0.77           C  
ATOM   1700  H   ALA A 120      -4.198   7.588 -13.111  1.00  0.77           H  
ATOM   1701  HA  ALA A 120      -2.756   6.858 -10.797  1.00  0.77           H  
ATOM   1702 1HB  ALA A 120      -1.034   8.340 -11.678  1.00  0.77           H  
ATOM   1703 2HB  ALA A 120      -1.708   7.429 -12.984  1.00  0.77           H  
ATOM   1704 3HB  ALA A 120      -2.187   9.086 -12.782  1.00  0.77           H  
ATOM   1705  N   LEU A 121      -3.895   9.904 -10.819  1.00  0.78           N  
ATOM   1706  CA  LEU A 121      -4.056  11.067 -10.008  1.00  0.78           C  
ATOM   1707  C   LEU A 121      -5.110  10.813  -8.946  1.00  0.78           C  
ATOM   1708  O   LEU A 121      -4.873  11.107  -7.773  1.00  0.78           O  
ATOM   1709  CB  LEU A 121      -4.380  12.233 -10.934  1.00  0.78           C  
ATOM   1710  CG  LEU A 121      -3.220  12.565 -11.934  1.00  0.78           C  
ATOM   1711  CD1 LEU A 121      -3.623  13.590 -12.887  1.00  0.78           C  
ATOM   1712  CD2 LEU A 121      -2.097  13.017 -11.201  1.00  0.78           C  
ATOM   1713  H   LEU A 121      -4.239   9.901 -11.784  1.00  0.78           H  
ATOM   1714  HA  LEU A 121      -3.118  11.276  -9.515  1.00  0.78           H  
ATOM   1715 1HB  LEU A 121      -5.270  11.986 -11.514  1.00  0.78           H  
ATOM   1716 2HB  LEU A 121      -4.570  13.110 -10.331  1.00  0.78           H  
ATOM   1717  HG  LEU A 121      -2.954  11.671 -12.491  1.00  0.78           H  
ATOM   1718 1HD1 LEU A 121      -2.811  13.804 -13.577  1.00  0.78           H  
ATOM   1719 2HD1 LEU A 121      -4.474  13.228 -13.428  1.00  0.78           H  
ATOM   1720 3HD1 LEU A 121      -3.874  14.479 -12.347  1.00  0.78           H  
ATOM   1721 1HD2 LEU A 121      -1.296  13.244 -11.858  1.00  0.78           H  
ATOM   1722 2HD2 LEU A 121      -2.373  13.896 -10.666  1.00  0.78           H  
ATOM   1723 3HD2 LEU A 121      -1.800  12.236 -10.519  1.00  0.78           H  
ATOM   1724  N   LEU A 122      -6.229  10.178  -9.317  1.00  0.82           N  
ATOM   1725  CA  LEU A 122      -7.284   9.906  -8.346  1.00  0.82           C  
ATOM   1726  C   LEU A 122      -6.817   8.933  -7.279  1.00  0.82           C  
ATOM   1727  O   LEU A 122      -7.104   9.102  -6.088  1.00  0.82           O  
ATOM   1728  CB  LEU A 122      -8.503   9.288  -9.028  1.00  0.82           C  
ATOM   1729  CG  LEU A 122      -9.277  10.182  -9.965  1.00  0.82           C  
ATOM   1730  CD1 LEU A 122     -10.360   9.354 -10.635  1.00  0.82           C  
ATOM   1731  CD2 LEU A 122      -9.840  11.362  -9.201  1.00  0.82           C  
ATOM   1732  H   LEU A 122      -6.370   9.913 -10.294  1.00  0.82           H  
ATOM   1733  HA  LEU A 122      -7.574  10.842  -7.876  1.00  0.82           H  
ATOM   1734 1HB  LEU A 122      -8.156   8.437  -9.613  1.00  0.82           H  
ATOM   1735 2HB  LEU A 122      -9.185   8.923  -8.264  1.00  0.82           H  
ATOM   1736  HG  LEU A 122      -8.622  10.545 -10.736  1.00  0.82           H  
ATOM   1737 1HD1 LEU A 122     -10.916   9.980 -11.332  1.00  0.82           H  
ATOM   1738 2HD1 LEU A 122      -9.899   8.526 -11.174  1.00  0.82           H  
ATOM   1739 3HD1 LEU A 122     -11.036   8.963  -9.878  1.00  0.82           H  
ATOM   1740 1HD2 LEU A 122     -10.392  12.004  -9.881  1.00  0.82           H  
ATOM   1741 2HD2 LEU A 122     -10.508  11.007  -8.418  1.00  0.82           H  
ATOM   1742 3HD2 LEU A 122      -9.027  11.934  -8.748  1.00  0.82           H  
ATOM   1743  N   ALA A 123      -6.030   7.939  -7.697  1.00  0.89           N  
ATOM   1744  CA  ALA A 123      -5.541   6.904  -6.807  1.00  0.89           C  
ATOM   1745  C   ALA A 123      -4.763   7.486  -5.655  1.00  0.89           C  
ATOM   1746  O   ALA A 123      -4.890   7.009  -4.524  1.00  0.89           O  
ATOM   1747  CB  ALA A 123      -4.643   5.954  -7.588  1.00  0.89           C  
ATOM   1748  H   ALA A 123      -5.797   7.853  -8.685  1.00  0.89           H  
ATOM   1749  HA  ALA A 123      -6.391   6.363  -6.400  1.00  0.89           H  
ATOM   1750 1HB  ALA A 123      -4.250   5.180  -6.972  1.00  0.89           H  
ATOM   1751 2HB  ALA A 123      -5.217   5.512  -8.395  1.00  0.89           H  
ATOM   1752 3HB  ALA A 123      -3.807   6.518  -8.002  1.00  0.89           H  
ATOM   1753  N   ALA A 124      -3.978   8.526  -5.939  1.00  1.01           N  
ATOM   1754  CA  ALA A 124      -3.153   9.159  -4.930  1.00  1.01           C  
ATOM   1755  C   ALA A 124      -3.839  10.218  -4.074  1.00  1.01           C  
ATOM   1756  O   ALA A 124      -3.476  10.376  -2.907  1.00  1.01           O  
ATOM   1757  CB  ALA A 124      -1.978   9.806  -5.610  1.00  1.01           C  
ATOM   1758  H   ALA A 124      -3.913   8.857  -6.907  1.00  1.01           H  
ATOM   1759  HA  ALA A 124      -2.809   8.380  -4.259  1.00  1.01           H  
ATOM   1760 1HB  ALA A 124      -1.313  10.246  -4.863  1.00  1.01           H  
ATOM   1761 2HB  ALA A 124      -1.437   9.061  -6.191  1.00  1.01           H  
ATOM   1762 3HB  ALA A 124      -2.357  10.580  -6.271  1.00  1.01           H  
ATOM   1763  N   VAL A 125      -4.800  10.959  -4.627  1.00  1.14           N  
ATOM   1764  CA  VAL A 125      -5.316  12.099  -3.863  1.00  1.14           C  
ATOM   1765  C   VAL A 125      -6.665  11.873  -3.156  1.00  1.14           C  
ATOM   1766  O   VAL A 125      -6.946  12.486  -2.112  1.00  1.14           O  
ATOM   1767  CB  VAL A 125      -5.450  13.293  -4.830  1.00  1.14           C  
ATOM   1768  CG1 VAL A 125      -4.088  13.577  -5.488  1.00  1.14           C  
ATOM   1769  CG2 VAL A 125      -6.533  13.029  -5.839  1.00  1.14           C  
ATOM   1770  H   VAL A 125      -5.095  10.794  -5.593  1.00  1.14           H  
ATOM   1771  HA  VAL A 125      -4.577  12.361  -3.103  1.00  1.14           H  
ATOM   1772  HB  VAL A 125      -5.688  14.168  -4.281  1.00  1.14           H  
ATOM   1773 1HG1 VAL A 125      -4.181  14.432  -6.139  1.00  1.14           H  
ATOM   1774 2HG1 VAL A 125      -3.355  13.787  -4.731  1.00  1.14           H  
ATOM   1775 3HG1 VAL A 125      -3.771  12.713  -6.069  1.00  1.14           H  
ATOM   1776 1HG2 VAL A 125      -6.596  13.845  -6.498  1.00  1.14           H  
ATOM   1777 2HG2 VAL A 125      -6.310  12.160  -6.378  1.00  1.14           H  
ATOM   1778 3HG2 VAL A 125      -7.489  12.901  -5.355  1.00  1.14           H  
ATOM   1779  N   ASN A 126      -7.504  10.974  -3.680  1.00  1.25           N  
ATOM   1780  CA  ASN A 126      -8.838  10.783  -3.111  1.00  1.25           C  
ATOM   1781  C   ASN A 126      -9.520  12.140  -2.924  1.00  1.25           C  
ATOM   1782  O   ASN A 126      -9.677  12.900  -3.878  1.00  1.25           O  
ATOM   1783  CB  ASN A 126      -8.761  10.023  -1.793  1.00  1.25           C  
ATOM   1784  CG  ASN A 126      -8.204   8.695  -1.998  1.00  1.25           C  
ATOM   1785  OD1 ASN A 126      -8.281   8.230  -3.133  1.00  1.25           O  
ATOM   1786  ND2 ASN A 126      -7.674   8.068  -0.969  1.00  1.25           N  
ATOM   1787  H   ASN A 126      -7.243  10.440  -4.512  1.00  1.25           H  
ATOM   1788  HA  ASN A 126      -9.437  10.204  -3.814  1.00  1.25           H  
ATOM   1789 1HB  ASN A 126      -8.145  10.554  -1.067  1.00  1.25           H  
ATOM   1790 2HB  ASN A 126      -9.759   9.906  -1.372  1.00  1.25           H  
ATOM   1791 1HD2 ASN A 126      -7.287   7.150  -1.079  1.00  1.25           H  
ATOM   1792 2HD2 ASN A 126      -7.654   8.508  -0.072  1.00  1.25           H  
ATOM   1793  N   ALA A 127      -9.938  12.430  -1.694  1.00  1.29           N  
ATOM   1794  CA  ALA A 127     -10.560  13.694  -1.337  1.00  1.29           C  
ATOM   1795  C   ALA A 127      -9.838  14.148  -0.096  1.00  1.29           C  
ATOM   1796  O   ALA A 127      -9.995  15.268   0.388  1.00  1.29           O  
ATOM   1797  CB  ALA A 127     -12.052  13.540  -1.104  1.00  1.29           C  
ATOM   1798  H   ALA A 127      -9.782  11.775  -0.945  1.00  1.29           H  
ATOM   1799  HA  ALA A 127     -10.383  14.422  -2.131  1.00  1.29           H  
ATOM   1800 1HB  ALA A 127     -12.474  14.503  -0.817  1.00  1.29           H  
ATOM   1801 2HB  ALA A 127     -12.527  13.191  -2.020  1.00  1.29           H  
ATOM   1802 3HB  ALA A 127     -12.220  12.819  -0.307  1.00  1.29           H  
ATOM   1803  N   GLY A 128      -9.057  13.202   0.426  1.00  1.23           N  
ATOM   1804  CA  GLY A 128      -8.267  13.353   1.637  1.00  1.23           C  
ATOM   1805  C   GLY A 128      -7.185  14.401   1.456  1.00  1.23           C  
ATOM   1806  O   GLY A 128      -7.030  15.292   2.293  1.00  1.23           O  
ATOM   1807  H   GLY A 128      -9.007  12.328  -0.075  1.00  1.23           H  
ATOM   1808 1HA  GLY A 128      -8.918  13.638   2.463  1.00  1.23           H  
ATOM   1809 2HA  GLY A 128      -7.812  12.398   1.895  1.00  1.23           H  
ATOM   1810  N   THR A 129      -6.412  14.255   0.374  1.00  1.10           N  
ATOM   1811  CA  THR A 129      -5.297  15.127   0.030  1.00  1.10           C  
ATOM   1812  C   THR A 129      -5.419  15.544  -1.437  1.00  1.10           C  
ATOM   1813  O   THR A 129      -4.597  15.139  -2.255  1.00  1.10           O  
ATOM   1814  CB  THR A 129      -3.942  14.451   0.280  1.00  1.10           C  
ATOM   1815  OG1 THR A 129      -3.876  13.218  -0.442  1.00  1.10           O  
ATOM   1816  CG2 THR A 129      -3.723  14.194   1.748  1.00  1.10           C  
ATOM   1817  H   THR A 129      -6.619  13.507  -0.291  1.00  1.10           H  
ATOM   1818  HA  THR A 129      -5.326  16.009   0.665  1.00  1.10           H  
ATOM   1819  HB  THR A 129      -3.159  15.109  -0.069  1.00  1.10           H  
ATOM   1820  HG1 THR A 129      -4.604  12.644  -0.182  1.00  1.10           H  
ATOM   1821 1HG2 THR A 129      -2.745  13.734   1.891  1.00  1.10           H  
ATOM   1822 2HG2 THR A 129      -3.761  15.143   2.288  1.00  1.10           H  
ATOM   1823 3HG2 THR A 129      -4.494  13.531   2.125  1.00  1.10           H  
ATOM   1824  N   PRO A 130      -6.448  16.325  -1.805  1.00  0.94           N  
ATOM   1825  CA  PRO A 130      -6.855  16.652  -3.160  1.00  0.94           C  
ATOM   1826  C   PRO A 130      -5.852  17.523  -3.923  1.00  0.94           C  
ATOM   1827  O   PRO A 130      -6.019  17.743  -5.123  1.00  0.94           O  
ATOM   1828  CB  PRO A 130      -8.160  17.423  -2.938  1.00  0.94           C  
ATOM   1829  CG  PRO A 130      -8.017  18.035  -1.571  1.00  0.94           C  
ATOM   1830  CD  PRO A 130      -7.229  17.040  -0.770  1.00  0.94           C  
ATOM   1831  HA  PRO A 130      -7.076  15.728  -3.704  1.00  0.94           H  
ATOM   1832 1HB  PRO A 130      -8.295  18.174  -3.731  1.00  0.94           H  
ATOM   1833 2HB  PRO A 130      -9.016  16.726  -3.009  1.00  0.94           H  
ATOM   1834 1HG  PRO A 130      -7.507  19.008  -1.641  1.00  0.94           H  
ATOM   1835 2HG  PRO A 130      -9.011  18.223  -1.140  1.00  0.94           H  
ATOM   1836 1HD  PRO A 130      -6.579  17.585  -0.077  1.00  0.94           H  
ATOM   1837 2HD  PRO A 130      -7.911  16.382  -0.263  1.00  0.94           H  
ATOM   1838  N   HIS A 131      -4.892  18.136  -3.236  1.00  0.81           N  
ATOM   1839  CA  HIS A 131      -3.971  19.002  -3.946  1.00  0.81           C  
ATOM   1840  C   HIS A 131      -2.888  18.260  -4.761  1.00  0.81           C  
ATOM   1841  O   HIS A 131      -2.300  17.250  -4.325  1.00  0.81           O  
ATOM   1842  CB  HIS A 131      -3.420  20.065  -2.982  1.00  0.81           C  
ATOM   1843  CG  HIS A 131      -2.538  21.042  -3.596  1.00  0.81           C  
ATOM   1844  ND1 HIS A 131      -1.206  20.794  -3.835  1.00  0.81           N  
ATOM   1845  CD2 HIS A 131      -2.786  22.277  -4.065  1.00  0.81           C  
ATOM   1846  CE1 HIS A 131      -0.675  21.849  -4.411  1.00  0.81           C  
ATOM   1847  NE2 HIS A 131      -1.616  22.755  -4.561  1.00  0.81           N  
ATOM   1848  H   HIS A 131      -4.729  17.972  -2.243  1.00  0.81           H  
ATOM   1849  HA  HIS A 131      -4.546  19.564  -4.674  1.00  0.81           H  
ATOM   1850 1HB  HIS A 131      -4.259  20.610  -2.551  1.00  0.81           H  
ATOM   1851 2HB  HIS A 131      -2.911  19.621  -2.170  1.00  0.81           H  
ATOM   1852  HD2 HIS A 131      -3.743  22.794  -4.054  1.00  0.81           H  
ATOM   1853  HE1 HIS A 131       0.349  21.965  -4.715  1.00  0.81           H  
ATOM   1854  HE2 HIS A 131      -1.483  23.661  -4.990  1.00  0.81           H  
ATOM   1855  N   ILE A 132      -2.643  18.790  -5.957  1.00  0.72           N  
ATOM   1856  CA  ILE A 132      -1.617  18.312  -6.861  1.00  0.72           C  
ATOM   1857  C   ILE A 132      -0.592  19.377  -7.246  1.00  0.72           C  
ATOM   1858  O   ILE A 132      -0.947  20.508  -7.571  1.00  0.72           O  
ATOM   1859  CB  ILE A 132      -2.235  17.715  -8.153  1.00  0.72           C  
ATOM   1860  CG1 ILE A 132      -3.086  16.477  -7.807  1.00  0.72           C  
ATOM   1861  CG2 ILE A 132      -1.134  17.368  -9.164  1.00  0.72           C  
ATOM   1862  CD1 ILE A 132      -3.894  15.946  -8.964  1.00  0.72           C  
ATOM   1863  H   ILE A 132      -3.218  19.573  -6.257  1.00  0.72           H  
ATOM   1864  HA  ILE A 132      -1.094  17.516  -6.353  1.00  0.72           H  
ATOM   1865  HB  ILE A 132      -2.913  18.446  -8.600  1.00  0.72           H  
ATOM   1866 1HG1 ILE A 132      -2.418  15.693  -7.461  1.00  0.72           H  
ATOM   1867 2HG1 ILE A 132      -3.779  16.726  -7.001  1.00  0.72           H  
ATOM   1868 1HG2 ILE A 132      -1.567  16.953 -10.055  1.00  0.72           H  
ATOM   1869 2HG2 ILE A 132      -0.581  18.261  -9.425  1.00  0.72           H  
ATOM   1870 3HG2 ILE A 132      -0.460  16.644  -8.728  1.00  0.72           H  
ATOM   1871 1HD1 ILE A 132      -4.454  15.067  -8.648  1.00  0.72           H  
ATOM   1872 2HD1 ILE A 132      -4.587  16.712  -9.312  1.00  0.72           H  
ATOM   1873 3HD1 ILE A 132      -3.228  15.681  -9.761  1.00  0.72           H  
ATOM   1874  N   VAL A 133       0.681  19.020  -7.190  1.00  0.68           N  
ATOM   1875  CA  VAL A 133       1.710  19.897  -7.733  1.00  0.68           C  
ATOM   1876  C   VAL A 133       2.048  19.451  -9.112  1.00  0.68           C  
ATOM   1877  O   VAL A 133       2.250  18.267  -9.331  1.00  0.68           O  
ATOM   1878  CB  VAL A 133       2.984  19.926  -6.885  1.00  0.68           C  
ATOM   1879  CG1 VAL A 133       4.055  20.771  -7.587  1.00  0.68           C  
ATOM   1880  CG2 VAL A 133       2.669  20.517  -5.574  1.00  0.68           C  
ATOM   1881  H   VAL A 133       0.908  18.078  -6.866  1.00  0.68           H  
ATOM   1882  HA  VAL A 133       1.319  20.914  -7.778  1.00  0.68           H  
ATOM   1883  HB  VAL A 133       3.364  18.940  -6.762  1.00  0.68           H  
ATOM   1884 1HG1 VAL A 133       4.941  20.805  -6.975  1.00  0.68           H  
ATOM   1885 2HG1 VAL A 133       4.308  20.338  -8.554  1.00  0.68           H  
ATOM   1886 3HG1 VAL A 133       3.676  21.781  -7.736  1.00  0.68           H  
ATOM   1887 1HG2 VAL A 133       3.568  20.564  -4.987  1.00  0.68           H  
ATOM   1888 2HG2 VAL A 133       2.291  21.509  -5.729  1.00  0.68           H  
ATOM   1889 3HG2 VAL A 133       1.920  19.921  -5.063  1.00  0.68           H  
ATOM   1890  N   ALA A 134       2.087  20.366 -10.050  1.00  0.68           N  
ATOM   1891  CA  ALA A 134       2.388  19.952 -11.396  1.00  0.68           C  
ATOM   1892  C   ALA A 134       3.522  20.752 -11.973  1.00  0.68           C  
ATOM   1893  O   ALA A 134       3.558  21.978 -11.857  1.00  0.68           O  
ATOM   1894  CB  ALA A 134       1.143  20.105 -12.232  1.00  0.68           C  
ATOM   1895  H   ALA A 134       1.895  21.341  -9.817  1.00  0.68           H  
ATOM   1896  HA  ALA A 134       2.705  18.918 -11.381  1.00  0.68           H  
ATOM   1897 1HB  ALA A 134       1.347  19.788 -13.236  1.00  0.68           H  
ATOM   1898 2HB  ALA A 134       0.354  19.498 -11.808  1.00  0.68           H  
ATOM   1899 3HB  ALA A 134       0.838  21.142 -12.230  1.00  0.68           H  
ATOM   1900  N   VAL A 135       4.443  20.062 -12.628  1.00  0.72           N  
ATOM   1901  CA  VAL A 135       5.531  20.784 -13.252  1.00  0.72           C  
ATOM   1902  C   VAL A 135       5.117  21.290 -14.605  1.00  0.72           C  
ATOM   1903  O   VAL A 135       4.657  20.544 -15.458  1.00  0.72           O  
ATOM   1904  CB  VAL A 135       6.825  19.963 -13.322  1.00  0.72           C  
ATOM   1905  CG1 VAL A 135       7.900  20.712 -14.089  1.00  0.72           C  
ATOM   1906  CG2 VAL A 135       7.323  19.769 -11.929  1.00  0.72           C  
ATOM   1907  H   VAL A 135       4.376  19.043 -12.677  1.00  0.72           H  
ATOM   1908  HA  VAL A 135       5.756  21.630 -12.622  1.00  0.72           H  
ATOM   1909  HB  VAL A 135       6.636  19.010 -13.813  1.00  0.72           H  
ATOM   1910 1HG1 VAL A 135       8.815  20.124 -14.100  1.00  0.72           H  
ATOM   1911 2HG1 VAL A 135       7.570  20.893 -15.114  1.00  0.72           H  
ATOM   1912 3HG1 VAL A 135       8.091  21.669 -13.598  1.00  0.72           H  
ATOM   1913 1HG2 VAL A 135       8.250  19.204 -11.969  1.00  0.72           H  
ATOM   1914 2HG2 VAL A 135       7.508  20.749 -11.474  1.00  0.72           H  
ATOM   1915 3HG2 VAL A 135       6.577  19.229 -11.341  1.00  0.72           H  
ATOM   1916  N   ARG A 136       5.272  22.580 -14.778  1.00  0.77           N  
ATOM   1917  CA  ARG A 136       4.892  23.250 -15.999  1.00  0.77           C  
ATOM   1918  C   ARG A 136       5.992  23.162 -17.065  1.00  0.77           C  
ATOM   1919  O   ARG A 136       7.158  23.409 -16.753  1.00  0.77           O  
ATOM   1920  CB  ARG A 136       4.585  24.719 -15.697  1.00  0.77           C  
ATOM   1921  CG  ARG A 136       4.137  25.503 -16.889  1.00  0.77           C  
ATOM   1922  CD  ARG A 136       2.738  25.208 -17.241  1.00  0.77           C  
ATOM   1923  NE  ARG A 136       1.752  25.966 -16.486  1.00  0.77           N  
ATOM   1924  CZ  ARG A 136       0.423  25.707 -16.534  1.00  0.77           C  
ATOM   1925  NH1 ARG A 136      -0.003  24.700 -17.268  1.00  0.77           N  
ATOM   1926  NH2 ARG A 136      -0.435  26.453 -15.868  1.00  0.77           N  
ATOM   1927  H   ARG A 136       5.669  23.109 -14.002  1.00  0.77           H  
ATOM   1928  HA  ARG A 136       3.988  22.775 -16.367  1.00  0.77           H  
ATOM   1929 1HB  ARG A 136       3.812  24.789 -14.941  1.00  0.77           H  
ATOM   1930 2HB  ARG A 136       5.477  25.200 -15.293  1.00  0.77           H  
ATOM   1931 1HG  ARG A 136       4.200  26.565 -16.657  1.00  0.77           H  
ATOM   1932 2HG  ARG A 136       4.766  25.294 -17.749  1.00  0.77           H  
ATOM   1933 1HD  ARG A 136       2.602  25.380 -18.277  1.00  0.77           H  
ATOM   1934 2HD  ARG A 136       2.550  24.160 -17.032  1.00  0.77           H  
ATOM   1935  HE  ARG A 136       2.067  26.747 -15.926  1.00  0.77           H  
ATOM   1936 1HH1 ARG A 136       0.647  24.132 -17.774  1.00  0.77           H  
ATOM   1937 2HH1 ARG A 136      -1.000  24.451 -17.354  1.00  0.77           H  
ATOM   1938 1HH2 ARG A 136      -0.110  27.224 -15.306  1.00  0.77           H  
ATOM   1939 2HH2 ARG A 136      -1.425  26.237 -15.915  1.00  0.77           H  
ATOM   1940  N   PRO A 137       5.656  22.816 -18.328  1.00  0.85           N  
ATOM   1941  CA  PRO A 137       4.420  22.306 -18.935  1.00  0.85           C  
ATOM   1942  C   PRO A 137       4.202  20.801 -18.771  1.00  0.85           C  
ATOM   1943  O   PRO A 137       5.158  20.049 -18.601  1.00  0.85           O  
ATOM   1944  CB  PRO A 137       4.624  22.664 -20.414  1.00  0.85           C  
ATOM   1945  CG  PRO A 137       6.107  22.555 -20.624  1.00  0.85           C  
ATOM   1946  CD  PRO A 137       6.731  23.023 -19.312  1.00  0.85           C  
ATOM   1947  HA  PRO A 137       3.553  22.846 -18.560  1.00  0.85           H  
ATOM   1948 1HB  PRO A 137       4.058  21.958 -21.055  1.00  0.85           H  
ATOM   1949 2HB  PRO A 137       4.231  23.672 -20.619  1.00  0.85           H  
ATOM   1950 1HG  PRO A 137       6.366  21.529 -20.893  1.00  0.85           H  
ATOM   1951 2HG  PRO A 137       6.409  23.178 -21.479  1.00  0.85           H  
ATOM   1952 1HD  PRO A 137       7.599  22.398 -19.054  1.00  0.85           H  
ATOM   1953 2HD  PRO A 137       6.997  24.089 -19.367  1.00  0.85           H  
ATOM   1954  N   LEU A 138       2.948  20.378 -18.955  1.00  0.92           N  
ATOM   1955  CA  LEU A 138       2.575  18.966 -19.123  1.00  0.92           C  
ATOM   1956  C   LEU A 138       1.764  18.824 -20.416  1.00  0.92           C  
ATOM   1957  O   LEU A 138       1.144  19.793 -20.867  1.00  0.92           O  
ATOM   1958  CB  LEU A 138       1.730  18.416 -17.965  1.00  0.92           C  
ATOM   1959  CG  LEU A 138       2.306  18.463 -16.546  1.00  0.92           C  
ATOM   1960  CD1 LEU A 138       1.248  18.030 -15.614  1.00  0.92           C  
ATOM   1961  CD2 LEU A 138       3.493  17.566 -16.390  1.00  0.92           C  
ATOM   1962  H   LEU A 138       2.210  21.062 -19.018  1.00  0.92           H  
ATOM   1963  HA  LEU A 138       3.480  18.362 -19.218  1.00  0.92           H  
ATOM   1964 1HB  LEU A 138       0.771  18.938 -17.958  1.00  0.92           H  
ATOM   1965 2HB  LEU A 138       1.537  17.366 -18.182  1.00  0.92           H  
ATOM   1966  HG  LEU A 138       2.600  19.449 -16.319  1.00  0.92           H  
ATOM   1967 1HD1 LEU A 138       1.635  18.068 -14.625  1.00  0.92           H  
ATOM   1968 2HD1 LEU A 138       0.398  18.669 -15.700  1.00  0.92           H  
ATOM   1969 3HD1 LEU A 138       0.956  17.015 -15.857  1.00  0.92           H  
ATOM   1970 1HD2 LEU A 138       3.861  17.629 -15.363  1.00  0.92           H  
ATOM   1971 2HD2 LEU A 138       3.199  16.544 -16.610  1.00  0.92           H  
ATOM   1972 3HD2 LEU A 138       4.275  17.888 -17.077  1.00  0.92           H  
ATOM   1973  N   TYR A 139       1.711  17.615 -20.969  1.00  0.99           N  
ATOM   1974  CA  TYR A 139       0.926  17.309 -22.160  1.00  0.99           C  
ATOM   1975  C   TYR A 139      -0.474  17.871 -21.963  1.00  0.99           C  
ATOM   1976  O   TYR A 139      -1.088  17.667 -20.904  1.00  0.99           O  
ATOM   1977  CB  TYR A 139       0.891  15.791 -22.362  1.00  0.99           C  
ATOM   1978  CG  TYR A 139       0.121  15.303 -23.544  1.00  0.99           C  
ATOM   1979  CD1 TYR A 139       0.680  15.354 -24.811  1.00  0.99           C  
ATOM   1980  CD2 TYR A 139      -1.156  14.795 -23.360  1.00  0.99           C  
ATOM   1981  CE1 TYR A 139      -0.039  14.894 -25.891  1.00  0.99           C  
ATOM   1982  CE2 TYR A 139      -1.878  14.347 -24.437  1.00  0.99           C  
ATOM   1983  CZ  TYR A 139      -1.329  14.395 -25.699  1.00  0.99           C  
ATOM   1984  OH  TYR A 139      -2.057  13.946 -26.775  1.00  0.99           O  
ATOM   1985  H   TYR A 139       2.261  16.859 -20.562  1.00  0.99           H  
ATOM   1986  HA  TYR A 139       1.381  17.790 -23.026  1.00  0.99           H  
ATOM   1987 1HB  TYR A 139       1.918  15.431 -22.466  1.00  0.99           H  
ATOM   1988 2HB  TYR A 139       0.481  15.319 -21.468  1.00  0.99           H  
ATOM   1989  HD1 TYR A 139       1.686  15.752 -24.951  1.00  0.99           H  
ATOM   1990  HD2 TYR A 139      -1.588  14.754 -22.357  1.00  0.99           H  
ATOM   1991  HE1 TYR A 139       0.396  14.928 -26.892  1.00  0.99           H  
ATOM   1992  HE2 TYR A 139      -2.884  13.950 -24.293  1.00  0.99           H  
ATOM   1993  HH  TYR A 139      -1.558  14.093 -27.583  1.00  0.99           H  
ATOM   1994  N   GLY A 140      -0.998  18.544 -22.991  1.00  1.04           N  
ATOM   1995  CA  GLY A 140      -2.282  19.232 -22.894  1.00  1.04           C  
ATOM   1996  C   GLY A 140      -3.430  18.411 -22.321  1.00  1.04           C  
ATOM   1997  O   GLY A 140      -4.285  18.953 -21.612  1.00  1.04           O  
ATOM   1998  H   GLY A 140      -0.462  18.638 -23.845  1.00  1.04           H  
ATOM   1999 1HA  GLY A 140      -2.137  20.106 -22.266  1.00  1.04           H  
ATOM   2000 2HA  GLY A 140      -2.557  19.599 -23.883  1.00  1.04           H  
ATOM   2001  N   GLY A 141      -3.468  17.113 -22.586  1.00  1.07           N  
ATOM   2002  CA  GLY A 141      -4.544  16.296 -22.038  1.00  1.07           C  
ATOM   2003  C   GLY A 141      -4.545  16.326 -20.503  1.00  1.07           C  
ATOM   2004  O   GLY A 141      -5.613  16.309 -19.873  1.00  1.07           O  
ATOM   2005  H   GLY A 141      -2.754  16.703 -23.170  1.00  1.07           H  
ATOM   2006 1HA  GLY A 141      -5.502  16.655 -22.413  1.00  1.07           H  
ATOM   2007 2HA  GLY A 141      -4.430  15.268 -22.383  1.00  1.07           H  
ATOM   2008  N   SER A 142      -3.347  16.365 -19.899  1.00  1.07           N  
ATOM   2009  CA  SER A 142      -3.224  16.336 -18.450  1.00  1.07           C  
ATOM   2010  C   SER A 142      -3.336  17.737 -17.891  1.00  1.07           C  
ATOM   2011  O   SER A 142      -3.766  17.927 -16.755  1.00  1.07           O  
ATOM   2012  CB  SER A 142      -1.913  15.701 -18.042  1.00  1.07           C  
ATOM   2013  OG  SER A 142      -0.834  16.496 -18.420  1.00  1.07           O  
ATOM   2014  H   SER A 142      -2.505  16.456 -20.459  1.00  1.07           H  
ATOM   2015  HA  SER A 142      -4.033  15.741 -18.044  1.00  1.07           H  
ATOM   2016 1HB  SER A 142      -1.895  15.535 -16.963  1.00  1.07           H  
ATOM   2017 2HB  SER A 142      -1.831  14.729 -18.525  1.00  1.07           H  
ATOM   2018  HG  SER A 142      -1.028  16.812 -19.332  1.00  1.07           H  
ATOM   2019  N   ASP A 143      -3.029  18.737 -18.721  1.00  1.06           N  
ATOM   2020  CA  ASP A 143      -3.158  20.120 -18.279  1.00  1.06           C  
ATOM   2021  C   ASP A 143      -4.643  20.320 -18.010  1.00  1.06           C  
ATOM   2022  O   ASP A 143      -5.052  20.795 -16.952  1.00  1.06           O  
ATOM   2023  CB  ASP A 143      -2.669  21.104 -19.360  1.00  1.06           C  
ATOM   2024  CG  ASP A 143      -2.563  22.592 -18.903  1.00  1.06           C  
ATOM   2025  OD1 ASP A 143      -1.699  22.872 -18.107  1.00  1.06           O  
ATOM   2026  OD2 ASP A 143      -3.341  23.414 -19.328  1.00  1.06           O  
ATOM   2027  H   ASP A 143      -2.656  18.516 -19.644  1.00  1.06           H  
ATOM   2028  HA  ASP A 143      -2.599  20.266 -17.357  1.00  1.06           H  
ATOM   2029 1HB  ASP A 143      -1.689  20.775 -19.724  1.00  1.06           H  
ATOM   2030 2HB  ASP A 143      -3.353  21.060 -20.204  1.00  1.06           H  
ATOM   2031  N   HIS A 144      -5.462  19.880 -18.969  1.00  1.05           N  
ATOM   2032  CA  HIS A 144      -6.912  19.965 -18.879  1.00  1.05           C  
ATOM   2033  C   HIS A 144      -7.418  19.183 -17.662  1.00  1.05           C  
ATOM   2034  O   HIS A 144      -8.115  19.721 -16.794  1.00  1.05           O  
ATOM   2035  CB  HIS A 144      -7.528  19.377 -20.158  1.00  1.05           C  
ATOM   2036  CG  HIS A 144      -9.027  19.426 -20.255  1.00  1.05           C  
ATOM   2037  ND1 HIS A 144      -9.715  20.566 -20.628  1.00  1.05           N  
ATOM   2038  CD2 HIS A 144      -9.968  18.478 -20.022  1.00  1.05           C  
ATOM   2039  CE1 HIS A 144     -11.014  20.309 -20.636  1.00  1.05           C  
ATOM   2040  NE2 HIS A 144     -11.194  19.052 -20.270  1.00  1.05           N  
ATOM   2041  H   HIS A 144      -5.051  19.491 -19.819  1.00  1.05           H  
ATOM   2042  HA  HIS A 144      -7.219  21.005 -18.777  1.00  1.05           H  
ATOM   2043 1HB  HIS A 144      -7.116  19.906 -21.021  1.00  1.05           H  
ATOM   2044 2HB  HIS A 144      -7.221  18.338 -20.256  1.00  1.05           H  
ATOM   2045  HD2 HIS A 144      -9.784  17.451 -19.702  1.00  1.05           H  
ATOM   2046  HE1 HIS A 144     -11.802  21.017 -20.892  1.00  1.05           H  
ATOM   2047  HE2 HIS A 144     -12.084  18.584 -20.183  1.00  1.05           H  
ATOM   2048  N   LEU A 145      -7.027  17.911 -17.559  1.00  1.06           N  
ATOM   2049  CA  LEU A 145      -7.468  17.063 -16.455  1.00  1.06           C  
ATOM   2050  C   LEU A 145      -7.247  17.708 -15.075  1.00  1.06           C  
ATOM   2051  O   LEU A 145      -8.144  17.694 -14.224  1.00  1.06           O  
ATOM   2052  CB  LEU A 145      -6.701  15.744 -16.535  1.00  1.06           C  
ATOM   2053  CG  LEU A 145      -6.981  14.714 -15.491  1.00  1.06           C  
ATOM   2054  CD1 LEU A 145      -8.411  14.249 -15.570  1.00  1.06           C  
ATOM   2055  CD2 LEU A 145      -6.053  13.592 -15.696  1.00  1.06           C  
ATOM   2056  H   LEU A 145      -6.440  17.496 -18.287  1.00  1.06           H  
ATOM   2057  HA  LEU A 145      -8.532  16.869 -16.582  1.00  1.06           H  
ATOM   2058 1HB  LEU A 145      -6.873  15.298 -17.515  1.00  1.06           H  
ATOM   2059 2HB  LEU A 145      -5.648  15.980 -16.450  1.00  1.06           H  
ATOM   2060  HG  LEU A 145      -6.809  15.147 -14.525  1.00  1.06           H  
ATOM   2061 1HD1 LEU A 145      -8.608  13.499 -14.817  1.00  1.06           H  
ATOM   2062 2HD1 LEU A 145      -9.055  15.089 -15.409  1.00  1.06           H  
ATOM   2063 3HD1 LEU A 145      -8.597  13.818 -16.552  1.00  1.06           H  
ATOM   2064 1HD2 LEU A 145      -6.209  12.856 -14.944  1.00  1.06           H  
ATOM   2065 2HD2 LEU A 145      -6.219  13.152 -16.668  1.00  1.06           H  
ATOM   2066 3HD2 LEU A 145      -5.042  13.975 -15.633  1.00  1.06           H  
ATOM   2067  N   LEU A 146      -6.061  18.290 -14.875  1.00  1.08           N  
ATOM   2068  CA  LEU A 146      -5.687  18.914 -13.613  1.00  1.08           C  
ATOM   2069  C   LEU A 146      -6.318  20.290 -13.389  1.00  1.08           C  
ATOM   2070  O   LEU A 146      -6.971  20.532 -12.367  1.00  1.08           O  
ATOM   2071  CB  LEU A 146      -4.173  19.147 -13.630  1.00  1.08           C  
ATOM   2072  CG  LEU A 146      -3.271  17.950 -13.629  1.00  1.08           C  
ATOM   2073  CD1 LEU A 146      -1.887  18.426 -13.932  1.00  1.08           C  
ATOM   2074  CD2 LEU A 146      -3.307  17.297 -12.295  1.00  1.08           C  
ATOM   2075  H   LEU A 146      -5.367  18.267 -15.625  1.00  1.08           H  
ATOM   2076  HA  LEU A 146      -5.972  18.248 -12.800  1.00  1.08           H  
ATOM   2077 1HB  LEU A 146      -3.930  19.721 -14.528  1.00  1.08           H  
ATOM   2078 2HB  LEU A 146      -3.912  19.743 -12.772  1.00  1.08           H  
ATOM   2079  HG  LEU A 146      -3.579  17.243 -14.398  1.00  1.08           H  
ATOM   2080 1HD1 LEU A 146      -1.223  17.591 -13.956  1.00  1.08           H  
ATOM   2081 2HD1 LEU A 146      -1.892  18.910 -14.910  1.00  1.08           H  
ATOM   2082 3HD1 LEU A 146      -1.566  19.129 -13.184  1.00  1.08           H  
ATOM   2083 1HD2 LEU A 146      -2.629  16.446 -12.291  1.00  1.08           H  
ATOM   2084 2HD2 LEU A 146      -2.996  18.018 -11.542  1.00  1.08           H  
ATOM   2085 3HD2 LEU A 146      -4.319  16.962 -12.080  1.00  1.08           H  
ATOM   2086  N   GLU A 147      -6.154  21.180 -14.369  1.00  1.11           N  
ATOM   2087  CA  GLU A 147      -6.555  22.579 -14.264  1.00  1.11           C  
ATOM   2088  C   GLU A 147      -8.050  22.774 -14.128  1.00  1.11           C  
ATOM   2089  O   GLU A 147      -8.504  23.673 -13.421  1.00  1.11           O  
ATOM   2090  CB  GLU A 147      -6.058  23.356 -15.481  1.00  1.11           C  
ATOM   2091  CG  GLU A 147      -6.278  24.859 -15.414  1.00  1.11           C  
ATOM   2092  CD  GLU A 147      -5.466  25.521 -14.326  1.00  1.11           C  
ATOM   2093  OE1 GLU A 147      -4.530  24.911 -13.853  1.00  1.11           O  
ATOM   2094  OE2 GLU A 147      -5.771  26.638 -13.976  1.00  1.11           O  
ATOM   2095  H   GLU A 147      -5.688  20.896 -15.229  1.00  1.11           H  
ATOM   2096  HA  GLU A 147      -6.086  22.998 -13.377  1.00  1.11           H  
ATOM   2097 1HB  GLU A 147      -4.988  23.177 -15.614  1.00  1.11           H  
ATOM   2098 2HB  GLU A 147      -6.561  22.981 -16.376  1.00  1.11           H  
ATOM   2099 1HG  GLU A 147      -6.007  25.296 -16.375  1.00  1.11           H  
ATOM   2100 2HG  GLU A 147      -7.337  25.050 -15.243  1.00  1.11           H  
ATOM   2101  N   THR A 148      -8.828  21.937 -14.797  1.00  1.14           N  
ATOM   2102  CA  THR A 148     -10.269  22.088 -14.777  1.00  1.14           C  
ATOM   2103  C   THR A 148     -10.928  21.569 -13.522  1.00  1.14           C  
ATOM   2104  O   THR A 148     -12.130  21.755 -13.338  1.00  1.14           O  
ATOM   2105  CB  THR A 148     -10.895  21.318 -15.925  1.00  1.14           C  
ATOM   2106  OG1 THR A 148     -10.556  19.924 -15.772  1.00  1.14           O  
ATOM   2107  CG2 THR A 148     -10.396  21.845 -17.248  1.00  1.14           C  
ATOM   2108  H   THR A 148      -8.421  21.197 -15.374  1.00  1.14           H  
ATOM   2109  HA  THR A 148     -10.502  23.148 -14.876  1.00  1.14           H  
ATOM   2110  HB  THR A 148     -11.977  21.420 -15.879  1.00  1.14           H  
ATOM   2111  HG1 THR A 148      -9.614  19.801 -16.038  1.00  1.14           H  
ATOM   2112 1HG2 THR A 148     -10.850  21.278 -18.041  1.00  1.14           H  
ATOM   2113 2HG2 THR A 148     -10.667  22.892 -17.347  1.00  1.14           H  
ATOM   2114 3HG2 THR A 148      -9.320  21.752 -17.307  1.00  1.14           H  
ATOM   2115  N   GLY A 149     -10.200  20.831 -12.692  1.00  1.15           N  
ATOM   2116  CA  GLY A 149     -10.841  20.247 -11.535  1.00  1.15           C  
ATOM   2117  C   GLY A 149     -11.606  18.968 -11.894  1.00  1.15           C  
ATOM   2118  O   GLY A 149     -12.333  18.432 -11.061  1.00  1.15           O  
ATOM   2119  H   GLY A 149      -9.193  20.711 -12.824  1.00  1.15           H  
ATOM   2120 1HA  GLY A 149     -10.083  20.023 -10.783  1.00  1.15           H  
ATOM   2121 2HA  GLY A 149     -11.522  20.970 -11.091  1.00  1.15           H  
ATOM   2122  N   LEU A 150     -11.427  18.448 -13.120  1.00  1.15           N  
ATOM   2123  CA  LEU A 150     -12.109  17.222 -13.560  1.00  1.15           C  
ATOM   2124  C   LEU A 150     -11.896  16.058 -12.581  1.00  1.15           C  
ATOM   2125  O   LEU A 150     -12.784  15.229 -12.382  1.00  1.15           O  
ATOM   2126  CB  LEU A 150     -11.634  16.856 -14.973  1.00  1.15           C  
ATOM   2127  CG  LEU A 150     -12.288  15.635 -15.621  1.00  1.15           C  
ATOM   2128  CD1 LEU A 150     -13.784  15.862 -15.701  1.00  1.15           C  
ATOM   2129  CD2 LEU A 150     -11.721  15.446 -17.038  1.00  1.15           C  
ATOM   2130  H   LEU A 150     -10.864  18.946 -13.814  1.00  1.15           H  
ATOM   2131  HA  LEU A 150     -13.175  17.430 -13.612  1.00  1.15           H  
ATOM   2132 1HB  LEU A 150     -11.817  17.705 -15.625  1.00  1.15           H  
ATOM   2133 2HB  LEU A 150     -10.565  16.692 -14.935  1.00  1.15           H  
ATOM   2134  HG  LEU A 150     -12.094  14.746 -15.018  1.00  1.15           H  
ATOM   2135 1HD1 LEU A 150     -14.260  14.998 -16.164  1.00  1.15           H  
ATOM   2136 2HD1 LEU A 150     -14.182  16.000 -14.695  1.00  1.15           H  
ATOM   2137 3HD1 LEU A 150     -13.985  16.751 -16.298  1.00  1.15           H  
ATOM   2138 1HD2 LEU A 150     -12.194  14.582 -17.504  1.00  1.15           H  
ATOM   2139 2HD2 LEU A 150     -11.926  16.338 -17.630  1.00  1.15           H  
ATOM   2140 3HD2 LEU A 150     -10.658  15.289 -16.998  1.00  1.15           H  
ATOM   2141  N   LEU A 151     -10.726  16.003 -11.957  1.00  1.11           N  
ATOM   2142  CA  LEU A 151     -10.363  14.983 -10.974  1.00  1.11           C  
ATOM   2143  C   LEU A 151     -10.950  15.218  -9.579  1.00  1.11           C  
ATOM   2144  O   LEU A 151     -10.780  14.392  -8.685  1.00  1.11           O  
ATOM   2145  CB  LEU A 151      -8.859  15.006 -10.792  1.00  1.11           C  
ATOM   2146  CG  LEU A 151      -8.043  14.610 -11.903  1.00  1.11           C  
ATOM   2147  CD1 LEU A 151      -6.660  14.976 -11.606  1.00  1.11           C  
ATOM   2148  CD2 LEU A 151      -8.115  13.122 -12.052  1.00  1.11           C  
ATOM   2149  H   LEU A 151     -10.042  16.719 -12.186  1.00  1.11           H  
ATOM   2150  HA  LEU A 151     -10.698  14.013 -11.346  1.00  1.11           H  
ATOM   2151 1HB  LEU A 151      -8.578  16.013 -10.539  1.00  1.11           H  
ATOM   2152 2HB  LEU A 151      -8.606  14.353  -9.961  1.00  1.11           H  
ATOM   2153  HG  LEU A 151      -8.369  15.114 -12.804  1.00  1.11           H  
ATOM   2154 1HD1 LEU A 151      -6.060  14.675 -12.423  1.00  1.11           H  
ATOM   2155 2HD1 LEU A 151      -6.589  16.053 -11.474  1.00  1.11           H  
ATOM   2156 3HD1 LEU A 151      -6.343  14.480 -10.701  1.00  1.11           H  
ATOM   2157 1HD2 LEU A 151      -7.479  12.811 -12.863  1.00  1.11           H  
ATOM   2158 2HD2 LEU A 151      -7.770  12.657 -11.131  1.00  1.11           H  
ATOM   2159 3HD2 LEU A 151      -9.140  12.824 -12.250  1.00  1.11           H  
ATOM   2160  N   GLY A 152     -11.570  16.382  -9.359  1.00  1.04           N  
ATOM   2161  CA  GLY A 152     -12.050  16.774  -8.037  1.00  1.04           C  
ATOM   2162  C   GLY A 152     -10.908  17.396  -7.226  1.00  1.04           C  
ATOM   2163  O   GLY A 152     -11.010  17.573  -6.009  1.00  1.04           O  
ATOM   2164  H   GLY A 152     -11.736  17.020 -10.128  1.00  1.04           H  
ATOM   2165 1HA  GLY A 152     -12.862  17.492  -8.146  1.00  1.04           H  
ATOM   2166 2HA  GLY A 152     -12.446  15.903  -7.515  1.00  1.04           H  
ATOM   2167  N   THR A 153      -9.823  17.708  -7.930  1.00  0.96           N  
ATOM   2168  CA  THR A 153      -8.589  18.247  -7.363  1.00  0.96           C  
ATOM   2169  C   THR A 153      -8.332  19.723  -7.599  1.00  0.96           C  
ATOM   2170  O   THR A 153      -9.024  20.398  -8.366  1.00  0.96           O  
ATOM   2171  CB  THR A 153      -7.385  17.490  -7.927  1.00  0.96           C  
ATOM   2172  OG1 THR A 153      -7.296  17.713  -9.344  1.00  0.96           O  
ATOM   2173  CG2 THR A 153      -7.549  16.052  -7.639  1.00  0.96           C  
ATOM   2174  H   THR A 153      -9.860  17.534  -8.921  1.00  0.96           H  
ATOM   2175  HA  THR A 153      -8.619  18.091  -6.283  1.00  0.96           H  
ATOM   2176  HB  THR A 153      -6.466  17.846  -7.475  1.00  0.96           H  
ATOM   2177  HG1 THR A 153      -7.053  18.630  -9.508  1.00  0.96           H  
ATOM   2178 1HG2 THR A 153      -6.707  15.508  -8.039  1.00  0.96           H  
ATOM   2179 2HG2 THR A 153      -7.597  15.922  -6.556  1.00  0.96           H  
ATOM   2180 3HG2 THR A 153      -8.456  15.686  -8.077  1.00  0.96           H  
ATOM   2181  N   THR A 154      -7.296  20.193  -6.919  1.00  0.88           N  
ATOM   2182  CA  THR A 154      -6.742  21.534  -7.069  1.00  0.88           C  
ATOM   2183  C   THR A 154      -5.294  21.401  -7.473  1.00  0.88           C  
ATOM   2184  O   THR A 154      -4.593  20.578  -6.892  1.00  0.88           O  
ATOM   2185  CB  THR A 154      -6.844  22.332  -5.753  1.00  0.88           C  
ATOM   2186  OG1 THR A 154      -8.223  22.469  -5.381  1.00  0.88           O  
ATOM   2187  CG2 THR A 154      -6.208  23.707  -5.903  1.00  0.88           C  
ATOM   2188  H   THR A 154      -6.835  19.532  -6.288  1.00  0.88           H  
ATOM   2189  HA  THR A 154      -7.277  22.063  -7.859  1.00  0.88           H  
ATOM   2190  HB  THR A 154      -6.321  21.788  -4.963  1.00  0.88           H  
ATOM   2191  HG1 THR A 154      -8.716  22.848  -6.117  1.00  0.88           H  
ATOM   2192 1HG2 THR A 154      -6.290  24.247  -4.961  1.00  0.88           H  
ATOM   2193 2HG2 THR A 154      -5.155  23.605  -6.164  1.00  0.88           H  
ATOM   2194 3HG2 THR A 154      -6.723  24.262  -6.685  1.00  0.88           H  
ATOM   2195  N   VAL A 155      -4.850  22.167  -8.463  1.00  0.82           N  
ATOM   2196  CA  VAL A 155      -3.466  22.040  -8.885  1.00  0.82           C  
ATOM   2197  C   VAL A 155      -2.685  23.344  -8.805  1.00  0.82           C  
ATOM   2198  O   VAL A 155      -3.175  24.413  -9.180  1.00  0.82           O  
ATOM   2199  CB  VAL A 155      -3.397  21.485 -10.337  1.00  0.82           C  
ATOM   2200  CG1 VAL A 155      -4.125  22.418 -11.278  1.00  0.82           C  
ATOM   2201  CG2 VAL A 155      -1.927  21.324 -10.802  1.00  0.82           C  
ATOM   2202  H   VAL A 155      -5.465  22.830  -8.913  1.00  0.82           H  
ATOM   2203  HA  VAL A 155      -2.991  21.324  -8.233  1.00  0.82           H  
ATOM   2204  HB  VAL A 155      -3.894  20.513 -10.367  1.00  0.82           H  
ATOM   2205 1HG1 VAL A 155      -4.087  22.030 -12.291  1.00  0.82           H  
ATOM   2206 2HG1 VAL A 155      -5.167  22.517 -10.968  1.00  0.82           H  
ATOM   2207 3HG1 VAL A 155      -3.647  23.399 -11.260  1.00  0.82           H  
ATOM   2208 1HG2 VAL A 155      -1.916  20.933 -11.807  1.00  0.82           H  
ATOM   2209 2HG2 VAL A 155      -1.422  22.286 -10.801  1.00  0.82           H  
ATOM   2210 3HG2 VAL A 155      -1.401  20.639 -10.139  1.00  0.82           H  
ATOM   2211  N   THR A 156      -1.458  23.226  -8.319  1.00  0.78           N  
ATOM   2212  CA  THR A 156      -0.509  24.323  -8.273  1.00  0.78           C  
ATOM   2213  C   THR A 156       0.616  24.018  -9.222  1.00  0.78           C  
ATOM   2214  O   THR A 156       1.262  22.973  -9.133  1.00  0.78           O  
ATOM   2215  CB  THR A 156       0.041  24.582  -6.860  1.00  0.78           C  
ATOM   2216  OG1 THR A 156      -1.039  24.974  -5.996  1.00  0.78           O  
ATOM   2217  CG2 THR A 156       1.126  25.641  -6.860  1.00  0.78           C  
ATOM   2218  H   THR A 156      -1.171  22.298  -8.006  1.00  0.78           H  
ATOM   2219  HA  THR A 156      -1.002  25.232  -8.616  1.00  0.78           H  
ATOM   2220  HB  THR A 156       0.472  23.657  -6.485  1.00  0.78           H  
ATOM   2221  HG1 THR A 156      -1.358  25.847  -6.265  1.00  0.78           H  
ATOM   2222 1HG2 THR A 156       1.497  25.781  -5.844  1.00  0.78           H  
ATOM   2223 2HG2 THR A 156       1.951  25.326  -7.504  1.00  0.78           H  
ATOM   2224 3HG2 THR A 156       0.720  26.580  -7.232  1.00  0.78           H  
ATOM   2225  N   TRP A 157       0.830  24.933 -10.135  1.00  0.76           N  
ATOM   2226  CA  TRP A 157       1.855  24.773 -11.132  1.00  0.76           C  
ATOM   2227  C   TRP A 157       3.178  25.267 -10.607  1.00  0.76           C  
ATOM   2228  O   TRP A 157       3.232  26.288  -9.918  1.00  0.76           O  
ATOM   2229  CB  TRP A 157       1.419  25.481 -12.382  1.00  0.76           C  
ATOM   2230  CG  TRP A 157       0.281  24.765 -12.983  1.00  0.76           C  
ATOM   2231  CD1 TRP A 157      -1.043  25.054 -12.850  1.00  0.76           C  
ATOM   2232  CD2 TRP A 157       0.361  23.627 -13.845  1.00  0.76           C  
ATOM   2233  NE1 TRP A 157      -1.787  24.178 -13.577  1.00  0.76           N  
ATOM   2234  CE2 TRP A 157      -0.946  23.286 -14.190  1.00  0.76           C  
ATOM   2235  CE3 TRP A 157       1.420  22.891 -14.354  1.00  0.76           C  
ATOM   2236  CZ2 TRP A 157      -1.223  22.231 -15.029  1.00  0.76           C  
ATOM   2237  CZ3 TRP A 157       1.155  21.853 -15.200  1.00  0.76           C  
ATOM   2238  CH2 TRP A 157      -0.135  21.523 -15.533  1.00  0.76           C  
ATOM   2239  H   TRP A 157       0.256  25.763 -10.140  1.00  0.76           H  
ATOM   2240  HA  TRP A 157       1.949  23.715 -11.361  1.00  0.76           H  
ATOM   2241 1HB  TRP A 157       1.124  26.504 -12.154  1.00  0.76           H  
ATOM   2242 2HB  TRP A 157       2.240  25.513 -13.097  1.00  0.76           H  
ATOM   2243  HD1 TRP A 157      -1.453  25.875 -12.263  1.00  0.76           H  
ATOM   2244  HE1 TRP A 157      -2.824  24.223 -13.661  1.00  0.76           H  
ATOM   2245  HE3 TRP A 157       2.441  23.144 -14.090  1.00  0.76           H  
ATOM   2246  HZ2 TRP A 157      -2.244  21.961 -15.315  1.00  0.76           H  
ATOM   2247  HZ3 TRP A 157       1.995  21.313 -15.589  1.00  0.76           H  
ATOM   2248  HH2 TRP A 157      -0.317  20.699 -16.214  1.00  0.76           H  
ATOM   2249  N   ALA A 158       4.241  24.576 -10.975  1.00  0.76           N  
ATOM   2250  CA  ALA A 158       5.573  24.933 -10.524  1.00  0.76           C  
ATOM   2251  C   ALA A 158       6.653  24.625 -11.549  1.00  0.76           C  
ATOM   2252  O   ALA A 158       6.486  23.788 -12.436  1.00  0.76           O  
ATOM   2253  CB  ALA A 158       5.868  24.151  -9.246  1.00  0.76           C  
ATOM   2254  H   ALA A 158       4.100  23.728 -11.520  1.00  0.76           H  
ATOM   2255  HA  ALA A 158       5.596  26.004 -10.321  1.00  0.76           H  
ATOM   2256 1HB  ALA A 158       6.840  24.410  -8.875  1.00  0.76           H  
ATOM   2257 2HB  ALA A 158       5.120  24.387  -8.499  1.00  0.76           H  
ATOM   2258 3HB  ALA A 158       5.843  23.081  -9.462  1.00  0.76           H  
ATOM   2259  N   LYS A 159       7.778  25.303 -11.427  1.00  0.76           N  
ATOM   2260  CA  LYS A 159       8.944  24.917 -12.201  1.00  0.76           C  
ATOM   2261  C   LYS A 159       9.571  23.783 -11.415  1.00  0.76           C  
ATOM   2262  O   LYS A 159       9.265  23.624 -10.242  1.00  0.76           O  
ATOM   2263  CB  LYS A 159       9.929  26.071 -12.372  1.00  0.76           C  
ATOM   2264  CG  LYS A 159       9.396  27.240 -13.188  1.00  0.76           C  
ATOM   2265  CD  LYS A 159      10.449  28.335 -13.329  1.00  0.76           C  
ATOM   2266  CE  LYS A 159       9.932  29.508 -14.151  1.00  0.76           C  
ATOM   2267  NZ  LYS A 159      10.958  30.582 -14.292  1.00  0.76           N  
ATOM   2268  H   LYS A 159       7.849  26.081 -10.755  1.00  0.76           H  
ATOM   2269  HA  LYS A 159       8.639  24.543 -13.179  1.00  0.76           H  
ATOM   2270 1HB  LYS A 159      10.205  26.453 -11.393  1.00  0.76           H  
ATOM   2271 2HB  LYS A 159      10.838  25.710 -12.847  1.00  0.76           H  
ATOM   2272 1HG  LYS A 159       9.093  26.893 -14.177  1.00  0.76           H  
ATOM   2273 2HG  LYS A 159       8.523  27.656 -12.680  1.00  0.76           H  
ATOM   2274 1HD  LYS A 159      10.719  28.697 -12.331  1.00  0.76           H  
ATOM   2275 2HD  LYS A 159      11.339  27.931 -13.806  1.00  0.76           H  
ATOM   2276 1HE  LYS A 159       9.654  29.153 -15.142  1.00  0.76           H  
ATOM   2277 2HE  LYS A 159       9.050  29.924 -13.663  1.00  0.76           H  
ATOM   2278 1HZ  LYS A 159      10.580  31.341 -14.841  1.00  0.76           H  
ATOM   2279 2HZ  LYS A 159      11.213  30.923 -13.374  1.00  0.76           H  
ATOM   2280 3HZ  LYS A 159      11.776  30.208 -14.752  1.00  0.76           H  
ATOM   2281  N   GLU A 160      10.453  23.011 -12.015  1.00  0.75           N  
ATOM   2282  CA  GLU A 160      11.093  21.916 -11.282  1.00  0.75           C  
ATOM   2283  C   GLU A 160      11.595  22.309  -9.883  1.00  0.75           C  
ATOM   2284  O   GLU A 160      11.240  21.697  -8.871  1.00  0.75           O  
ATOM   2285  CB  GLU A 160      12.303  21.488 -12.094  1.00  0.75           C  
ATOM   2286  CG  GLU A 160      13.164  20.442 -11.495  1.00  0.75           C  
ATOM   2287  CD  GLU A 160      14.373  20.256 -12.325  1.00  0.75           C  
ATOM   2288  OE1 GLU A 160      14.245  19.824 -13.434  1.00  0.75           O  
ATOM   2289  OE2 GLU A 160      15.440  20.559 -11.861  1.00  0.75           O  
ATOM   2290  H   GLU A 160      10.677  23.165 -12.988  1.00  0.75           H  
ATOM   2291  HA  GLU A 160      10.377  21.097 -11.186  1.00  0.75           H  
ATOM   2292 1HB  GLU A 160      11.968  21.119 -13.063  1.00  0.75           H  
ATOM   2293 2HB  GLU A 160      12.933  22.356 -12.285  1.00  0.75           H  
ATOM   2294 1HG  GLU A 160      13.465  20.742 -10.492  1.00  0.75           H  
ATOM   2295 2HG  GLU A 160      12.617  19.503 -11.417  1.00  0.75           H  
ATOM   2296  N   ALA A 161      12.380  23.378  -9.832  1.00  0.73           N  
ATOM   2297  CA  ALA A 161      12.988  23.883  -8.604  1.00  0.73           C  
ATOM   2298  C   ALA A 161      11.964  24.352  -7.570  1.00  0.73           C  
ATOM   2299  O   ALA A 161      12.275  24.477  -6.384  1.00  0.73           O  
ATOM   2300  CB  ALA A 161      13.915  25.035  -8.938  1.00  0.73           C  
ATOM   2301  H   ALA A 161      12.598  23.840 -10.701  1.00  0.73           H  
ATOM   2302  HA  ALA A 161      13.565  23.071  -8.162  1.00  0.73           H  
ATOM   2303 1HB  ALA A 161      14.399  25.387  -8.028  1.00  0.73           H  
ATOM   2304 2HB  ALA A 161      14.671  24.696  -9.647  1.00  0.73           H  
ATOM   2305 3HB  ALA A 161      13.336  25.845  -9.379  1.00  0.73           H  
ATOM   2306  N   GLU A 162      10.773  24.691  -8.038  1.00  0.69           N  
ATOM   2307  CA  GLU A 162       9.722  25.253  -7.220  1.00  0.69           C  
ATOM   2308  C   GLU A 162       8.768  24.215  -6.638  1.00  0.69           C  
ATOM   2309  O   GLU A 162       7.898  24.573  -5.832  1.00  0.69           O  
ATOM   2310  CB  GLU A 162       8.947  26.264  -8.058  1.00  0.69           C  
ATOM   2311  CG  GLU A 162       9.752  27.472  -8.490  1.00  0.69           C  
ATOM   2312  CD  GLU A 162       9.006  28.343  -9.458  1.00  0.69           C  
ATOM   2313  OE1 GLU A 162       8.027  27.881 -10.013  1.00  0.69           O  
ATOM   2314  OE2 GLU A 162       9.413  29.464  -9.659  1.00  0.69           O  
ATOM   2315  H   GLU A 162      10.547  24.499  -9.007  1.00  0.69           H  
ATOM   2316  HA  GLU A 162      10.190  25.781  -6.389  1.00  0.69           H  
ATOM   2317 1HB  GLU A 162       8.610  25.787  -8.946  1.00  0.69           H  
ATOM   2318 2HB  GLU A 162       8.070  26.606  -7.509  1.00  0.69           H  
ATOM   2319 1HG  GLU A 162      10.014  28.057  -7.611  1.00  0.69           H  
ATOM   2320 2HG  GLU A 162      10.675  27.127  -8.956  1.00  0.69           H  
ATOM   2321  N   ILE A 163       8.958  22.928  -6.958  1.00  0.66           N  
ATOM   2322  CA  ILE A 163       8.011  21.934  -6.460  1.00  0.66           C  
ATOM   2323  C   ILE A 163       7.907  21.966  -4.960  1.00  0.66           C  
ATOM   2324  O   ILE A 163       6.803  22.041  -4.433  1.00  0.66           O  
ATOM   2325  CB  ILE A 163       8.419  20.510  -6.861  1.00  0.66           C  
ATOM   2326  CG1 ILE A 163       8.246  20.307  -8.330  1.00  0.66           C  
ATOM   2327  CG2 ILE A 163       7.643  19.430  -6.026  1.00  0.66           C  
ATOM   2328  CD1 ILE A 163       8.914  19.072  -8.755  1.00  0.66           C  
ATOM   2329  H   ILE A 163       9.715  22.649  -7.591  1.00  0.66           H  
ATOM   2330  HA  ILE A 163       7.034  22.151  -6.884  1.00  0.66           H  
ATOM   2331  HB  ILE A 163       9.481  20.401  -6.674  1.00  0.66           H  
ATOM   2332 1HG1 ILE A 163       7.185  20.235  -8.567  1.00  0.66           H  
ATOM   2333 2HG1 ILE A 163       8.670  21.155  -8.880  1.00  0.66           H  
ATOM   2334 1HG2 ILE A 163       7.985  18.434  -6.313  1.00  0.66           H  
ATOM   2335 2HG2 ILE A 163       7.833  19.575  -4.965  1.00  0.66           H  
ATOM   2336 3HG2 ILE A 163       6.583  19.502  -6.204  1.00  0.66           H  
ATOM   2337 1HD1 ILE A 163       8.791  18.915  -9.799  1.00  0.66           H  
ATOM   2338 2HD1 ILE A 163       9.977  19.159  -8.527  1.00  0.66           H  
ATOM   2339 3HD1 ILE A 163       8.489  18.249  -8.208  1.00  0.66           H  
ATOM   2340  N   ALA A 164       9.033  22.039  -4.272  1.00  0.64           N  
ATOM   2341  CA  ALA A 164       9.039  22.040  -2.819  1.00  0.64           C  
ATOM   2342  C   ALA A 164       8.209  23.186  -2.232  1.00  0.64           C  
ATOM   2343  O   ALA A 164       7.715  23.071  -1.111  1.00  0.64           O  
ATOM   2344  CB  ALA A 164      10.461  22.132  -2.312  1.00  0.64           C  
ATOM   2345  H   ALA A 164       9.910  22.041  -4.774  1.00  0.64           H  
ATOM   2346  HA  ALA A 164       8.602  21.098  -2.481  1.00  0.64           H  
ATOM   2347 1HB  ALA A 164      10.459  22.097  -1.223  1.00  0.64           H  
ATOM   2348 2HB  ALA A 164      11.040  21.300  -2.699  1.00  0.64           H  
ATOM   2349 3HB  ALA A 164      10.903  23.069  -2.644  1.00  0.64           H  
ATOM   2350  N   SER A 165       8.103  24.321  -2.943  1.00  0.63           N  
ATOM   2351  CA  SER A 165       7.340  25.447  -2.420  1.00  0.63           C  
ATOM   2352  C   SER A 165       5.860  25.282  -2.755  1.00  0.63           C  
ATOM   2353  O   SER A 165       4.996  25.926  -2.153  1.00  0.63           O  
ATOM   2354  CB  SER A 165       7.859  26.754  -2.991  1.00  0.63           C  
ATOM   2355  OG  SER A 165       7.585  26.865  -4.365  1.00  0.63           O  
ATOM   2356  H   SER A 165       8.477  24.384  -3.884  1.00  0.63           H  
ATOM   2357  HA  SER A 165       7.446  25.467  -1.335  1.00  0.63           H  
ATOM   2358 1HB  SER A 165       7.411  27.589  -2.459  1.00  0.63           H  
ATOM   2359 2HB  SER A 165       8.934  26.804  -2.834  1.00  0.63           H  
ATOM   2360  HG  SER A 165       7.766  25.984  -4.758  1.00  0.63           H  
ATOM   2361  N   ALA A 166       5.573  24.415  -3.730  1.00  0.64           N  
ATOM   2362  CA  ALA A 166       4.217  24.132  -4.152  1.00  0.64           C  
ATOM   2363  C   ALA A 166       3.610  23.038  -3.266  1.00  0.64           C  
ATOM   2364  O   ALA A 166       2.392  22.964  -3.120  1.00  0.64           O  
ATOM   2365  CB  ALA A 166       4.208  23.745  -5.615  1.00  0.64           C  
ATOM   2366  H   ALA A 166       6.327  23.923  -4.205  1.00  0.64           H  
ATOM   2367  HA  ALA A 166       3.622  25.036  -4.024  1.00  0.64           H  
ATOM   2368 1HB  ALA A 166       3.195  23.564  -5.944  1.00  0.64           H  
ATOM   2369 2HB  ALA A 166       4.638  24.556  -6.196  1.00  0.64           H  
ATOM   2370 3HB  ALA A 166       4.802  22.857  -5.742  1.00  0.64           H  
ATOM   2371  N   ILE A 167       4.471  22.211  -2.655  1.00  0.66           N  
ATOM   2372  CA  ILE A 167       4.030  21.131  -1.764  1.00  0.66           C  
ATOM   2373  C   ILE A 167       3.375  21.671  -0.499  1.00  0.66           C  
ATOM   2374  O   ILE A 167       3.939  22.510   0.205  1.00  0.66           O  
ATOM   2375  CB  ILE A 167       5.220  20.232  -1.330  1.00  0.66           C  
ATOM   2376  CG1 ILE A 167       5.832  19.534  -2.512  1.00  0.66           C  
ATOM   2377  CG2 ILE A 167       4.778  19.214  -0.289  1.00  0.66           C  
ATOM   2378  CD1 ILE A 167       4.949  18.569  -3.181  1.00  0.66           C  
ATOM   2379  H   ILE A 167       5.462  22.318  -2.866  1.00  0.66           H  
ATOM   2380  HA  ILE A 167       3.296  20.523  -2.293  1.00  0.66           H  
ATOM   2381  HB  ILE A 167       6.002  20.864  -0.900  1.00  0.66           H  
ATOM   2382 1HG1 ILE A 167       6.090  20.259  -3.217  1.00  0.66           H  
ATOM   2383 2HG1 ILE A 167       6.736  19.022  -2.194  1.00  0.66           H  
ATOM   2384 1HG2 ILE A 167       5.633  18.604   0.007  1.00  0.66           H  
ATOM   2385 2HG2 ILE A 167       4.381  19.724   0.585  1.00  0.66           H  
ATOM   2386 3HG2 ILE A 167       4.010  18.584  -0.711  1.00  0.66           H  
ATOM   2387 1HD1 ILE A 167       5.480  18.161  -4.012  1.00  0.66           H  
ATOM   2388 2HD1 ILE A 167       4.691  17.784  -2.491  1.00  0.66           H  
ATOM   2389 3HD1 ILE A 167       4.060  19.049  -3.517  1.00  0.66           H  
ATOM   2390  N   GLN A 168       2.196  21.143  -0.192  1.00  0.68           N  
ATOM   2391  CA  GLN A 168       1.417  21.510   0.979  1.00  0.68           C  
ATOM   2392  C   GLN A 168       1.031  20.264   1.770  1.00  0.68           C  
ATOM   2393  O   GLN A 168       1.038  19.154   1.241  1.00  0.68           O  
ATOM   2394  CB  GLN A 168       0.175  22.298   0.552  1.00  0.68           C  
ATOM   2395  CG  GLN A 168       0.520  23.605  -0.165  1.00  0.68           C  
ATOM   2396  CD  GLN A 168      -0.676  24.392  -0.635  1.00  0.68           C  
ATOM   2397  OE1 GLN A 168      -1.818  24.155  -0.225  1.00  0.68           O  
ATOM   2398  NE2 GLN A 168      -0.414  25.356  -1.511  1.00  0.68           N  
ATOM   2399  H   GLN A 168       1.769  20.484  -0.835  1.00  0.68           H  
ATOM   2400  HA  GLN A 168       2.031  22.143   1.622  1.00  0.68           H  
ATOM   2401 1HB  GLN A 168      -0.428  21.685  -0.126  1.00  0.68           H  
ATOM   2402 2HB  GLN A 168      -0.437  22.530   1.423  1.00  0.68           H  
ATOM   2403 1HG  GLN A 168       1.111  24.228   0.502  1.00  0.68           H  
ATOM   2404 2HG  GLN A 168       1.102  23.361  -1.043  1.00  0.68           H  
ATOM   2405 1HE2 GLN A 168      -1.152  25.926  -1.870  1.00  0.68           H  
ATOM   2406 2HE2 GLN A 168       0.531  25.513  -1.814  1.00  0.68           H  
ATOM   2407  N   ASP A 169       0.614  20.446   3.020  1.00  0.70           N  
ATOM   2408  CA  ASP A 169       0.173  19.324   3.857  1.00  0.70           C  
ATOM   2409  C   ASP A 169      -1.014  18.556   3.247  1.00  0.70           C  
ATOM   2410  O   ASP A 169      -1.231  17.385   3.556  1.00  0.70           O  
ATOM   2411  CB  ASP A 169      -0.218  19.822   5.250  1.00  0.70           C  
ATOM   2412  CG  ASP A 169       0.979  20.286   6.090  1.00  0.70           C  
ATOM   2413  OD1 ASP A 169       2.097  20.030   5.706  1.00  0.70           O  
ATOM   2414  OD2 ASP A 169       0.756  20.896   7.110  1.00  0.70           O  
ATOM   2415  H   ASP A 169       0.622  21.377   3.412  1.00  0.70           H  
ATOM   2416  HA  ASP A 169       1.007  18.628   3.960  1.00  0.70           H  
ATOM   2417 1HB  ASP A 169      -0.927  20.645   5.156  1.00  0.70           H  
ATOM   2418 2HB  ASP A 169      -0.728  19.019   5.785  1.00  0.70           H  
ATOM   2419  N   ASP A 170      -1.773  19.227   2.378  1.00  0.70           N  
ATOM   2420  CA  ASP A 170      -2.942  18.651   1.730  1.00  0.70           C  
ATOM   2421  C   ASP A 170      -2.633  18.149   0.312  1.00  0.70           C  
ATOM   2422  O   ASP A 170      -3.566  17.874  -0.457  1.00  0.70           O  
ATOM   2423  CB  ASP A 170      -4.056  19.694   1.646  1.00  0.70           C  
ATOM   2424  CG  ASP A 170      -4.559  20.139   3.020  1.00  0.70           C  
ATOM   2425  OD1 ASP A 170      -4.707  19.311   3.880  1.00  0.70           O  
ATOM   2426  OD2 ASP A 170      -4.780  21.311   3.190  1.00  0.70           O  
ATOM   2427  H   ASP A 170      -1.522  20.179   2.164  1.00  0.70           H  
ATOM   2428  HA  ASP A 170      -3.288  17.804   2.324  1.00  0.70           H  
ATOM   2429 1HB  ASP A 170      -3.693  20.567   1.100  1.00  0.70           H  
ATOM   2430 2HB  ASP A 170      -4.895  19.282   1.086  1.00  0.70           H  
ATOM   2431  N   THR A 171      -1.336  18.084  -0.046  1.00  0.68           N  
ATOM   2432  CA  THR A 171      -0.919  17.621  -1.371  1.00  0.68           C  
ATOM   2433  C   THR A 171      -0.799  16.114  -1.385  1.00  0.68           C  
ATOM   2434  O   THR A 171      -0.090  15.527  -0.566  1.00  0.68           O  
ATOM   2435  CB  THR A 171       0.444  18.219  -1.799  1.00  0.68           C  
ATOM   2436  OG1 THR A 171       0.374  19.642  -1.842  1.00  0.68           O  
ATOM   2437  CG2 THR A 171       0.833  17.734  -3.181  1.00  0.68           C  
ATOM   2438  H   THR A 171      -0.607  18.348   0.612  1.00  0.68           H  
ATOM   2439  HA  THR A 171      -1.663  17.888  -2.097  1.00  0.68           H  
ATOM   2440  HB  THR A 171       1.197  17.917  -1.080  1.00  0.68           H  
ATOM   2441  HG1 THR A 171      -0.179  19.931  -2.600  1.00  0.68           H  
ATOM   2442 1HG2 THR A 171       1.794  18.146  -3.456  1.00  0.68           H  
ATOM   2443 2HG2 THR A 171       0.888  16.667  -3.173  1.00  0.68           H  
ATOM   2444 3HG2 THR A 171       0.087  18.048  -3.906  1.00  0.68           H  
ATOM   2445  N   GLY A 172      -1.513  15.488  -2.306  1.00  0.66           N  
ATOM   2446  CA  GLY A 172      -1.499  14.038  -2.415  1.00  0.66           C  
ATOM   2447  C   GLY A 172      -0.592  13.551  -3.530  1.00  0.66           C  
ATOM   2448  O   GLY A 172      -0.193  12.388  -3.543  1.00  0.66           O  
ATOM   2449  H   GLY A 172      -2.076  16.046  -2.946  1.00  0.66           H  
ATOM   2450 1HA  GLY A 172      -1.182  13.606  -1.468  1.00  0.66           H  
ATOM   2451 2HA  GLY A 172      -2.512  13.683  -2.586  1.00  0.66           H  
ATOM   2452  N   LEU A 173      -0.280  14.428  -4.482  1.00  0.64           N  
ATOM   2453  CA  LEU A 173       0.553  13.991  -5.601  1.00  0.64           C  
ATOM   2454  C   LEU A 173       1.314  15.089  -6.347  1.00  0.64           C  
ATOM   2455  O   LEU A 173       0.810  16.199  -6.524  1.00  0.64           O  
ATOM   2456  CB  LEU A 173      -0.307  13.169  -6.560  1.00  0.64           C  
ATOM   2457  CG  LEU A 173       0.354  12.638  -7.809  1.00  0.64           C  
ATOM   2458  CD1 LEU A 173      -0.255  11.314  -8.174  1.00  0.64           C  
ATOM   2459  CD2 LEU A 173       0.111  13.636  -8.865  1.00  0.64           C  
ATOM   2460  H   LEU A 173      -0.666  15.373  -4.439  1.00  0.64           H  
ATOM   2461  HA  LEU A 173       1.294  13.312  -5.192  1.00  0.64           H  
ATOM   2462 1HB  LEU A 173      -0.684  12.316  -6.025  1.00  0.64           H  
ATOM   2463 2HB  LEU A 173      -1.156  13.769  -6.871  1.00  0.64           H  
ATOM   2464  HG  LEU A 173       1.427  12.485  -7.668  1.00  0.64           H  
ATOM   2465 1HD1 LEU A 173       0.163  10.945  -9.074  1.00  0.64           H  
ATOM   2466 2HD1 LEU A 173      -0.063  10.611  -7.383  1.00  0.64           H  
ATOM   2467 3HD1 LEU A 173      -1.313  11.433  -8.301  1.00  0.64           H  
ATOM   2468 1HD2 LEU A 173       0.542  13.291  -9.792  1.00  0.64           H  
ATOM   2469 2HD2 LEU A 173      -0.944  13.764  -8.957  1.00  0.64           H  
ATOM   2470 3HD2 LEU A 173       0.549  14.574  -8.594  1.00  0.64           H  
ATOM   2471  N   VAL A 174       2.527  14.761  -6.798  1.00  0.63           N  
ATOM   2472  CA  VAL A 174       3.276  15.645  -7.690  1.00  0.63           C  
ATOM   2473  C   VAL A 174       3.302  15.006  -9.082  1.00  0.63           C  
ATOM   2474  O   VAL A 174       3.608  13.822  -9.193  1.00  0.63           O  
ATOM   2475  CB  VAL A 174       4.738  15.816  -7.254  1.00  0.63           C  
ATOM   2476  CG1 VAL A 174       5.466  16.758  -8.212  1.00  0.63           C  
ATOM   2477  CG2 VAL A 174       4.803  16.286  -5.873  1.00  0.63           C  
ATOM   2478  H   VAL A 174       2.911  13.852  -6.537  1.00  0.63           H  
ATOM   2479  HA  VAL A 174       2.788  16.611  -7.732  1.00  0.63           H  
ATOM   2480  HB  VAL A 174       5.224  14.873  -7.331  1.00  0.63           H  
ATOM   2481 1HG1 VAL A 174       6.504  16.845  -7.909  1.00  0.63           H  
ATOM   2482 2HG1 VAL A 174       5.420  16.368  -9.221  1.00  0.63           H  
ATOM   2483 3HG1 VAL A 174       4.996  17.738  -8.184  1.00  0.63           H  
ATOM   2484 1HG2 VAL A 174       5.834  16.387  -5.587  1.00  0.63           H  
ATOM   2485 2HG2 VAL A 174       4.314  17.230  -5.789  1.00  0.63           H  
ATOM   2486 3HG2 VAL A 174       4.323  15.573  -5.242  1.00  0.63           H  
ATOM   2487  N   ILE A 175       2.938  15.750 -10.122  1.00  0.64           N  
ATOM   2488  CA  ILE A 175       2.965  15.229 -11.489  1.00  0.64           C  
ATOM   2489  C   ILE A 175       4.006  15.924 -12.373  1.00  0.64           C  
ATOM   2490  O   ILE A 175       4.038  17.155 -12.513  1.00  0.64           O  
ATOM   2491  CB  ILE A 175       1.570  15.300 -12.138  1.00  0.64           C  
ATOM   2492  CG1 ILE A 175       1.637  14.769 -13.585  1.00  0.64           C  
ATOM   2493  CG2 ILE A 175       1.030  16.633 -12.052  1.00  0.64           C  
ATOM   2494  CD1 ILE A 175       0.295  14.545 -14.238  1.00  0.64           C  
ATOM   2495  H   ILE A 175       2.669  16.710  -9.954  1.00  0.64           H  
ATOM   2496  HA  ILE A 175       3.232  14.178 -11.438  1.00  0.64           H  
ATOM   2497  HB  ILE A 175       0.907  14.637 -11.603  1.00  0.64           H  
ATOM   2498 1HG1 ILE A 175       2.197  15.481 -14.188  1.00  0.64           H  
ATOM   2499 2HG1 ILE A 175       2.181  13.817 -13.584  1.00  0.64           H  
ATOM   2500 1HG2 ILE A 175       0.048  16.643 -12.477  1.00  0.64           H  
ATOM   2501 2HG2 ILE A 175       0.979  16.931 -11.016  1.00  0.64           H  
ATOM   2502 3HG2 ILE A 175       1.673  17.292 -12.586  1.00  0.64           H  
ATOM   2503 1HD1 ILE A 175       0.452  14.179 -15.252  1.00  0.64           H  
ATOM   2504 2HD1 ILE A 175      -0.265  13.826 -13.685  1.00  0.64           H  
ATOM   2505 3HD1 ILE A 175      -0.259  15.474 -14.277  1.00  0.64           H  
ATOM   2506  N   VAL A 176       4.844  15.090 -12.977  1.00  0.65           N  
ATOM   2507  CA  VAL A 176       5.950  15.494 -13.836  1.00  0.65           C  
ATOM   2508  C   VAL A 176       5.971  14.780 -15.165  1.00  0.65           C  
ATOM   2509  O   VAL A 176       5.693  13.591 -15.211  1.00  0.65           O  
ATOM   2510  CB  VAL A 176       7.283  15.240 -13.122  1.00  0.65           C  
ATOM   2511  CG1 VAL A 176       8.439  15.555 -14.033  1.00  0.65           C  
ATOM   2512  CG2 VAL A 176       7.339  16.106 -11.939  1.00  0.65           C  
ATOM   2513  H   VAL A 176       4.725  14.093 -12.783  1.00  0.65           H  
ATOM   2514  HA  VAL A 176       5.859  16.564 -14.024  1.00  0.65           H  
ATOM   2515  HB  VAL A 176       7.362  14.195 -12.826  1.00  0.65           H  
ATOM   2516 1HG1 VAL A 176       9.364  15.389 -13.505  1.00  0.65           H  
ATOM   2517 2HG1 VAL A 176       8.421  14.913 -14.910  1.00  0.65           H  
ATOM   2518 3HG1 VAL A 176       8.376  16.592 -14.345  1.00  0.65           H  
ATOM   2519 1HG2 VAL A 176       8.248  15.969 -11.457  1.00  0.65           H  
ATOM   2520 2HG2 VAL A 176       7.261  17.108 -12.265  1.00  0.65           H  
ATOM   2521 3HG2 VAL A 176       6.533  15.879 -11.260  1.00  0.65           H  
ATOM   2522  N   GLU A 177       6.247  15.506 -16.239  1.00  0.68           N  
ATOM   2523  CA  GLU A 177       6.382  14.882 -17.546  1.00  0.68           C  
ATOM   2524  C   GLU A 177       7.794  15.090 -18.044  1.00  0.68           C  
ATOM   2525  O   GLU A 177       8.283  16.224 -18.051  1.00  0.68           O  
ATOM   2526  CB  GLU A 177       5.381  15.464 -18.514  1.00  0.68           C  
ATOM   2527  CG  GLU A 177       5.375  14.872 -19.871  1.00  0.68           C  
ATOM   2528  CD  GLU A 177       4.328  15.500 -20.615  1.00  0.68           C  
ATOM   2529  OE1 GLU A 177       3.250  15.550 -20.103  1.00  0.68           O  
ATOM   2530  OE2 GLU A 177       4.561  16.004 -21.670  1.00  0.68           O  
ATOM   2531  H   GLU A 177       6.420  16.498 -16.145  1.00  0.68           H  
ATOM   2532  HA  GLU A 177       6.215  13.813 -17.455  1.00  0.68           H  
ATOM   2533 1HB  GLU A 177       4.383  15.324 -18.120  1.00  0.68           H  
ATOM   2534 2HB  GLU A 177       5.553  16.535 -18.622  1.00  0.68           H  
ATOM   2535 1HG  GLU A 177       6.332  15.023 -20.366  1.00  0.68           H  
ATOM   2536 2HG  GLU A 177       5.192  13.798 -19.806  1.00  0.68           H  
ATOM   2537  N   THR A 178       8.459  13.994 -18.394  1.00  0.72           N  
ATOM   2538  CA  THR A 178       9.836  14.084 -18.844  1.00  0.72           C  
ATOM   2539  C   THR A 178      10.166  13.241 -20.092  1.00  0.72           C  
ATOM   2540  O   THR A 178       9.965  12.025 -20.079  1.00  0.72           O  
ATOM   2541  CB  THR A 178      10.780  13.654 -17.714  1.00  0.72           C  
ATOM   2542  OG1 THR A 178      10.558  14.467 -16.573  1.00  0.72           O  
ATOM   2543  CG2 THR A 178      12.190  13.832 -18.164  1.00  0.72           C  
ATOM   2544  H   THR A 178       7.963  13.102 -18.370  1.00  0.72           H  
ATOM   2545  HA  THR A 178      10.042  15.126 -19.043  1.00  0.72           H  
ATOM   2546  HB  THR A 178      10.604  12.610 -17.449  1.00  0.72           H  
ATOM   2547  HG1 THR A 178      11.141  14.180 -15.855  1.00  0.72           H  
ATOM   2548 1HG2 THR A 178      12.856  13.554 -17.373  1.00  0.72           H  
ATOM   2549 2HG2 THR A 178      12.377  13.211 -19.026  1.00  0.72           H  
ATOM   2550 3HG2 THR A 178      12.347  14.849 -18.417  1.00  0.72           H  
ATOM   2551  N   PRO A 179      10.740  13.862 -21.141  1.00  0.77           N  
ATOM   2552  CA  PRO A 179      10.882  15.286 -21.437  1.00  0.77           C  
ATOM   2553  C   PRO A 179       9.498  15.907 -21.542  1.00  0.77           C  
ATOM   2554  O   PRO A 179       8.580  15.260 -22.046  1.00  0.77           O  
ATOM   2555  CB  PRO A 179      11.625  15.269 -22.774  1.00  0.77           C  
ATOM   2556  CG  PRO A 179      12.333  13.946 -22.795  1.00  0.77           C  
ATOM   2557  CD  PRO A 179      11.386  13.006 -22.100  1.00  0.77           C  
ATOM   2558  HA  PRO A 179      11.481  15.785 -20.666  1.00  0.77           H  
ATOM   2559 1HB  PRO A 179      10.911  15.383 -23.596  1.00  0.77           H  
ATOM   2560 2HB  PRO A 179      12.326  16.114 -22.822  1.00  0.77           H  
ATOM   2561 1HG  PRO A 179      12.543  13.643 -23.831  1.00  0.77           H  
ATOM   2562 2HG  PRO A 179      13.305  14.036 -22.287  1.00  0.77           H  
ATOM   2563 1HD  PRO A 179      10.644  12.588 -22.795  1.00  0.77           H  
ATOM   2564 2HD  PRO A 179      11.946  12.233 -21.569  1.00  0.77           H  
ATOM   2565  N   ALA A 180       9.334  17.133 -21.079  1.00  0.82           N  
ATOM   2566  CA  ALA A 180       8.023  17.767 -21.128  1.00  0.82           C  
ATOM   2567  C   ALA A 180       7.575  18.105 -22.548  1.00  0.82           C  
ATOM   2568  O   ALA A 180       8.322  18.703 -23.330  1.00  0.82           O  
ATOM   2569  CB  ALA A 180       8.043  19.025 -20.284  1.00  0.82           C  
ATOM   2570  H   ALA A 180      10.118  17.641 -20.671  1.00  0.82           H  
ATOM   2571  HA  ALA A 180       7.299  17.077 -20.704  1.00  0.82           H  
ATOM   2572 1HB  ALA A 180       7.051  19.462 -20.289  1.00  0.82           H  
ATOM   2573 2HB  ALA A 180       8.322  18.767 -19.261  1.00  0.82           H  
ATOM   2574 3HB  ALA A 180       8.760  19.733 -20.692  1.00  0.82           H  
ATOM   2575  N   ASN A 181       6.333  17.782 -22.883  1.00  0.86           N  
ATOM   2576  CA  ASN A 181       5.789  18.168 -24.174  1.00  0.86           C  
ATOM   2577  C   ASN A 181       5.506  19.679 -24.106  1.00  0.86           C  
ATOM   2578  O   ASN A 181       5.143  20.170 -23.041  1.00  0.86           O  
ATOM   2579  CB  ASN A 181       4.492  17.419 -24.462  1.00  0.86           C  
ATOM   2580  CG  ASN A 181       4.156  17.280 -25.928  1.00  0.86           C  
ATOM   2581  OD1 ASN A 181       4.830  16.531 -26.624  1.00  0.86           O  
ATOM   2582  ND2 ASN A 181       3.207  17.993 -26.426  1.00  0.86           N  
ATOM   2583  H   ASN A 181       5.751  17.228 -22.249  1.00  0.86           H  
ATOM   2584  HA  ASN A 181       6.531  17.959 -24.939  1.00  0.86           H  
ATOM   2585 1HB  ASN A 181       4.565  16.432 -24.038  1.00  0.86           H  
ATOM   2586 2HB  ASN A 181       3.669  17.924 -23.959  1.00  0.86           H  
ATOM   2587 1HD2 ASN A 181       3.011  17.931 -27.403  1.00  0.86           H  
ATOM   2588 2HD2 ASN A 181       2.698  18.650 -25.857  1.00  0.86           H  
ATOM   2589  N   PRO A 182       5.671  20.433 -25.199  1.00  0.90           N  
ATOM   2590  CA  PRO A 182       6.261  20.145 -26.487  1.00  0.90           C  
ATOM   2591  C   PRO A 182       7.731  20.557 -26.570  1.00  0.90           C  
ATOM   2592  O   PRO A 182       8.336  20.456 -27.642  1.00  0.90           O  
ATOM   2593  CB  PRO A 182       5.400  20.994 -27.395  1.00  0.90           C  
ATOM   2594  CG  PRO A 182       5.158  22.235 -26.593  1.00  0.90           C  
ATOM   2595  CD  PRO A 182       5.091  21.766 -25.130  1.00  0.90           C  
ATOM   2596  HA  PRO A 182       6.131  19.093 -26.733  1.00  0.90           H  
ATOM   2597 1HB  PRO A 182       5.933  21.178 -28.321  1.00  0.90           H  
ATOM   2598 2HB  PRO A 182       4.482  20.449 -27.641  1.00  0.90           H  
ATOM   2599 1HG  PRO A 182       5.962  22.941 -26.799  1.00  0.90           H  
ATOM   2600 2HG  PRO A 182       4.224  22.712 -26.918  1.00  0.90           H  
ATOM   2601 1HD  PRO A 182       5.700  22.397 -24.476  1.00  0.90           H  
ATOM   2602 2HD  PRO A 182       4.067  21.721 -24.778  1.00  0.90           H  
ATOM   2603  N   SER A 183       8.285  21.054 -25.454  1.00  0.92           N  
ATOM   2604  CA  SER A 183       9.601  21.701 -25.439  1.00  0.92           C  
ATOM   2605  C   SER A 183      10.798  20.786 -25.311  1.00  0.92           C  
ATOM   2606  O   SER A 183      11.904  21.171 -25.684  1.00  0.92           O  
ATOM   2607  CB  SER A 183       9.683  22.648 -24.265  1.00  0.92           C  
ATOM   2608  OG  SER A 183       9.642  21.937 -23.045  1.00  0.92           O  
ATOM   2609  H   SER A 183       7.765  21.035 -24.586  1.00  0.92           H  
ATOM   2610  HA  SER A 183       9.705  22.262 -26.366  1.00  0.92           H  
ATOM   2611 1HB  SER A 183      10.617  23.208 -24.320  1.00  0.92           H  
ATOM   2612 2HB  SER A 183       8.879  23.356 -24.300  1.00  0.92           H  
ATOM   2613  HG  SER A 183      10.030  22.549 -22.371  1.00  0.92           H  
ATOM   2614  N   LEU A 184      10.571  19.590 -24.781  1.00  0.92           N  
ATOM   2615  CA  LEU A 184      11.605  18.617 -24.453  1.00  0.92           C  
ATOM   2616  C   LEU A 184      12.443  19.028 -23.250  1.00  0.92           C  
ATOM   2617  O   LEU A 184      13.526  18.482 -23.030  1.00  0.92           O  
ATOM   2618  CB  LEU A 184      12.531  18.344 -25.657  1.00  0.92           C  
ATOM   2619  CG  LEU A 184      11.819  17.825 -26.863  1.00  0.92           C  
ATOM   2620  CD1 LEU A 184      12.751  17.694 -28.002  1.00  0.92           C  
ATOM   2621  CD2 LEU A 184      11.242  16.487 -26.509  1.00  0.92           C  
ATOM   2622  H   LEU A 184       9.621  19.362 -24.500  1.00  0.92           H  
ATOM   2623  HA  LEU A 184      11.098  17.692 -24.205  1.00  0.92           H  
ATOM   2624 1HB  LEU A 184      13.101  19.222 -25.931  1.00  0.92           H  
ATOM   2625 2HB  LEU A 184      13.248  17.581 -25.362  1.00  0.92           H  
ATOM   2626  HG  LEU A 184      11.034  18.517 -27.151  1.00  0.92           H  
ATOM   2627 1HD1 LEU A 184      12.210  17.316 -28.852  1.00  0.92           H  
ATOM   2628 2HD1 LEU A 184      13.162  18.667 -28.229  1.00  0.92           H  
ATOM   2629 3HD1 LEU A 184      13.547  17.012 -27.761  1.00  0.92           H  
ATOM   2630 1HD2 LEU A 184      10.723  16.099 -27.358  1.00  0.92           H  
ATOM   2631 2HD2 LEU A 184      12.049  15.807 -26.231  1.00  0.92           H  
ATOM   2632 3HD2 LEU A 184      10.550  16.594 -25.672  1.00  0.92           H  
ATOM   2633  N   ASP A 185      11.908  19.902 -22.399  1.00  0.90           N  
ATOM   2634  CA  ASP A 185      12.635  20.207 -21.176  1.00  0.90           C  
ATOM   2635  C   ASP A 185      12.660  18.963 -20.289  1.00  0.90           C  
ATOM   2636  O   ASP A 185      11.623  18.377 -19.963  1.00  0.90           O  
ATOM   2637  CB  ASP A 185      11.993  21.367 -20.404  1.00  0.90           C  
ATOM   2638  CG  ASP A 185      12.156  22.728 -21.083  1.00  0.90           C  
ATOM   2639  OD1 ASP A 185      13.264  23.115 -21.365  1.00  0.90           O  
ATOM   2640  OD2 ASP A 185      11.149  23.367 -21.322  1.00  0.90           O  
ATOM   2641  H   ASP A 185      11.034  20.383 -22.622  1.00  0.90           H  
ATOM   2642  HA  ASP A 185      13.661  20.474 -21.429  1.00  0.90           H  
ATOM   2643 1HB  ASP A 185      10.930  21.170 -20.268  1.00  0.90           H  
ATOM   2644 2HB  ASP A 185      12.443  21.425 -19.412  1.00  0.90           H  
ATOM   2645  N   LEU A 186      13.854  18.531 -19.930  1.00  0.87           N  
ATOM   2646  CA  LEU A 186      14.018  17.328 -19.129  1.00  0.87           C  
ATOM   2647  C   LEU A 186      14.003  17.692 -17.651  1.00  0.87           C  
ATOM   2648  O   LEU A 186      14.839  18.462 -17.182  1.00  0.87           O  
ATOM   2649  CB  LEU A 186      15.333  16.656 -19.528  1.00  0.87           C  
ATOM   2650  CG  LEU A 186      15.651  15.242 -19.007  1.00  0.87           C  
ATOM   2651  CD1 LEU A 186      16.747  14.627 -19.877  1.00  0.87           C  
ATOM   2652  CD2 LEU A 186      16.114  15.307 -17.592  1.00  0.87           C  
ATOM   2653  H   LEU A 186      14.669  19.044 -20.236  1.00  0.87           H  
ATOM   2654  HA  LEU A 186      13.193  16.661 -19.333  1.00  0.87           H  
ATOM   2655 1HB  LEU A 186      15.383  16.624 -20.617  1.00  0.87           H  
ATOM   2656 2HB  LEU A 186      16.090  17.287 -19.191  1.00  0.87           H  
ATOM   2657  HG  LEU A 186      14.772  14.622 -19.074  1.00  0.87           H  
ATOM   2658 1HD1 LEU A 186      16.983  13.631 -19.515  1.00  0.87           H  
ATOM   2659 2HD1 LEU A 186      16.409  14.568 -20.912  1.00  0.87           H  
ATOM   2660 3HD1 LEU A 186      17.636  15.236 -19.826  1.00  0.87           H  
ATOM   2661 1HD2 LEU A 186      16.352  14.312 -17.245  1.00  0.87           H  
ATOM   2662 2HD2 LEU A 186      16.984  15.920 -17.547  1.00  0.87           H  
ATOM   2663 3HD2 LEU A 186      15.345  15.729 -16.965  1.00  0.87           H  
ATOM   2664  N   VAL A 187      13.036  17.154 -16.921  1.00  0.83           N  
ATOM   2665  CA  VAL A 187      12.875  17.469 -15.510  1.00  0.83           C  
ATOM   2666  C   VAL A 187      13.706  16.523 -14.627  1.00  0.83           C  
ATOM   2667  O   VAL A 187      13.696  15.295 -14.793  1.00  0.83           O  
ATOM   2668  CB  VAL A 187      11.384  17.407 -15.120  1.00  0.83           C  
ATOM   2669  CG1 VAL A 187      11.226  17.713 -13.635  1.00  0.83           C  
ATOM   2670  CG2 VAL A 187      10.585  18.367 -16.003  1.00  0.83           C  
ATOM   2671  H   VAL A 187      12.374  16.531 -17.360  1.00  0.83           H  
ATOM   2672  HA  VAL A 187      13.225  18.489 -15.341  1.00  0.83           H  
ATOM   2673  HB  VAL A 187      11.021  16.415 -15.273  1.00  0.83           H  
ATOM   2674 1HG1 VAL A 187      10.190  17.664 -13.340  1.00  0.83           H  
ATOM   2675 2HG1 VAL A 187      11.796  16.997 -13.063  1.00  0.83           H  
ATOM   2676 3HG1 VAL A 187      11.598  18.709 -13.444  1.00  0.83           H  
ATOM   2677 1HG2 VAL A 187       9.529  18.310 -15.747  1.00  0.83           H  
ATOM   2678 2HG2 VAL A 187      10.945  19.384 -15.850  1.00  0.83           H  
ATOM   2679 3HG2 VAL A 187      10.713  18.087 -17.054  1.00  0.83           H  
ATOM   2680  N   ASP A 188      14.422  17.096 -13.671  1.00  0.80           N  
ATOM   2681  CA  ASP A 188      15.269  16.326 -12.767  1.00  0.80           C  
ATOM   2682  C   ASP A 188      14.460  15.527 -11.782  1.00  0.80           C  
ATOM   2683  O   ASP A 188      14.207  15.963 -10.659  1.00  0.80           O  
ATOM   2684  CB  ASP A 188      16.166  17.277 -11.968  1.00  0.80           C  
ATOM   2685  CG  ASP A 188      17.081  16.608 -10.965  1.00  0.80           C  
ATOM   2686  OD1 ASP A 188      16.821  15.490 -10.603  1.00  0.80           O  
ATOM   2687  OD2 ASP A 188      17.976  17.244 -10.472  1.00  0.80           O  
ATOM   2688  H   ASP A 188      14.392  18.111 -13.587  1.00  0.80           H  
ATOM   2689  HA  ASP A 188      15.881  15.643 -13.361  1.00  0.80           H  
ATOM   2690 1HB  ASP A 188      16.751  17.886 -12.640  1.00  0.80           H  
ATOM   2691 2HB  ASP A 188      15.534  17.956 -11.417  1.00  0.80           H  
ATOM   2692  N   LEU A 189      14.163  14.298 -12.161  1.00  0.77           N  
ATOM   2693  CA  LEU A 189      13.312  13.439 -11.358  1.00  0.77           C  
ATOM   2694  C   LEU A 189      13.865  13.152  -9.953  1.00  0.77           C  
ATOM   2695  O   LEU A 189      13.083  12.952  -9.022  1.00  0.77           O  
ATOM   2696  CB  LEU A 189      13.051  12.134 -12.096  1.00  0.77           C  
ATOM   2697  CG  LEU A 189      12.229  12.303 -13.370  1.00  0.77           C  
ATOM   2698  CD1 LEU A 189      12.090  10.952 -14.047  1.00  0.77           C  
ATOM   2699  CD2 LEU A 189      10.905  12.953 -13.035  1.00  0.77           C  
ATOM   2700  H   LEU A 189      14.432  14.037 -13.108  1.00  0.77           H  
ATOM   2701  HA  LEU A 189      12.359  13.941 -11.250  1.00  0.77           H  
ATOM   2702 1HB  LEU A 189      14.012  11.690 -12.372  1.00  0.77           H  
ATOM   2703 2HB  LEU A 189      12.529  11.444 -11.431  1.00  0.77           H  
ATOM   2704  HG  LEU A 189      12.752  12.959 -14.052  1.00  0.77           H  
ATOM   2705 1HD1 LEU A 189      11.527  11.064 -14.972  1.00  0.77           H  
ATOM   2706 2HD1 LEU A 189      13.077  10.549 -14.276  1.00  0.77           H  
ATOM   2707 3HD1 LEU A 189      11.579  10.286 -13.386  1.00  0.77           H  
ATOM   2708 1HD2 LEU A 189      10.322  13.085 -13.946  1.00  0.77           H  
ATOM   2709 2HD2 LEU A 189      10.366  12.337 -12.346  1.00  0.77           H  
ATOM   2710 3HD2 LEU A 189      11.092  13.919 -12.580  1.00  0.77           H  
ATOM   2711  N   ASP A 190      15.194  13.146  -9.768  1.00  0.74           N  
ATOM   2712  CA  ASP A 190      15.711  12.898  -8.420  1.00  0.74           C  
ATOM   2713  C   ASP A 190      15.348  14.089  -7.529  1.00  0.74           C  
ATOM   2714  O   ASP A 190      14.927  13.915  -6.375  1.00  0.74           O  
ATOM   2715  CB  ASP A 190      17.238  12.710  -8.417  1.00  0.74           C  
ATOM   2716  CG  ASP A 190      17.709  11.392  -9.042  1.00  0.74           C  
ATOM   2717  OD1 ASP A 190      16.887  10.544  -9.266  1.00  0.74           O  
ATOM   2718  OD2 ASP A 190      18.884  11.239  -9.274  1.00  0.74           O  
ATOM   2719  H   ASP A 190      15.825  13.357 -10.535  1.00  0.74           H  
ATOM   2720  HA  ASP A 190      15.238  12.002  -8.016  1.00  0.74           H  
ATOM   2721 1HB  ASP A 190      17.694  13.541  -8.971  1.00  0.74           H  
ATOM   2722 2HB  ASP A 190      17.607  12.766  -7.393  1.00  0.74           H  
ATOM   2723  N   SER A 191      15.463  15.301  -8.090  1.00  0.71           N  
ATOM   2724  CA  SER A 191      15.097  16.510  -7.357  1.00  0.71           C  
ATOM   2725  C   SER A 191      13.586  16.579  -7.170  1.00  0.71           C  
ATOM   2726  O   SER A 191      13.116  17.025  -6.128  1.00  0.71           O  
ATOM   2727  CB  SER A 191      15.615  17.777  -8.014  1.00  0.71           C  
ATOM   2728  OG  SER A 191      17.029  17.855  -7.948  1.00  0.71           O  
ATOM   2729  H   SER A 191      15.828  15.378  -9.051  1.00  0.71           H  
ATOM   2730  HA  SER A 191      15.554  16.455  -6.371  1.00  0.71           H  
ATOM   2731 1HB  SER A 191      15.287  17.819  -9.047  1.00  0.71           H  
ATOM   2732 2HB  SER A 191      15.182  18.633  -7.507  1.00  0.71           H  
ATOM   2733  HG  SER A 191      17.374  17.489  -8.800  1.00  0.71           H  
ATOM   2734  N   VAL A 192      12.819  16.099  -8.155  1.00  0.69           N  
ATOM   2735  CA  VAL A 192      11.358  16.095  -8.033  1.00  0.69           C  
ATOM   2736  C   VAL A 192      10.912  15.285  -6.843  1.00  0.69           C  
ATOM   2737  O   VAL A 192      10.088  15.738  -6.046  1.00  0.69           O  
ATOM   2738  CB  VAL A 192      10.692  15.441  -9.250  1.00  0.69           C  
ATOM   2739  CG1 VAL A 192       9.215  15.218  -8.963  1.00  0.69           C  
ATOM   2740  CG2 VAL A 192      10.885  16.312 -10.485  1.00  0.69           C  
ATOM   2741  H   VAL A 192      13.272  15.771  -9.009  1.00  0.69           H  
ATOM   2742  HA  VAL A 192      11.014  17.121  -7.921  1.00  0.69           H  
ATOM   2743  HB  VAL A 192      11.136  14.474  -9.403  1.00  0.69           H  
ATOM   2744 1HG1 VAL A 192       8.758  14.712  -9.795  1.00  0.69           H  
ATOM   2745 2HG1 VAL A 192       9.108  14.597  -8.080  1.00  0.69           H  
ATOM   2746 3HG1 VAL A 192       8.722  16.147  -8.796  1.00  0.69           H  
ATOM   2747 1HG2 VAL A 192      10.439  15.834 -11.336  1.00  0.69           H  
ATOM   2748 2HG2 VAL A 192      10.431  17.274 -10.337  1.00  0.69           H  
ATOM   2749 3HG2 VAL A 192      11.923  16.450 -10.669  1.00  0.69           H  
ATOM   2750  N   VAL A 193      11.472  14.093  -6.699  1.00  0.67           N  
ATOM   2751  CA  VAL A 193      11.099  13.264  -5.580  1.00  0.67           C  
ATOM   2752  C   VAL A 193      11.568  13.880  -4.272  1.00  0.67           C  
ATOM   2753  O   VAL A 193      10.813  13.927  -3.299  1.00  0.67           O  
ATOM   2754  CB  VAL A 193      11.631  11.847  -5.767  1.00  0.67           C  
ATOM   2755  CG1 VAL A 193      11.376  11.039  -4.517  1.00  0.67           C  
ATOM   2756  CG2 VAL A 193      10.933  11.214  -6.985  1.00  0.67           C  
ATOM   2757  H   VAL A 193      12.144  13.751  -7.392  1.00  0.67           H  
ATOM   2758  HA  VAL A 193      10.023  13.203  -5.542  1.00  0.67           H  
ATOM   2759  HB  VAL A 193      12.712  11.883  -5.942  1.00  0.67           H  
ATOM   2760 1HG1 VAL A 193      11.760  10.040  -4.652  1.00  0.67           H  
ATOM   2761 2HG1 VAL A 193      11.878  11.508  -3.672  1.00  0.67           H  
ATOM   2762 3HG1 VAL A 193      10.303  10.992  -4.326  1.00  0.67           H  
ATOM   2763 1HG2 VAL A 193      11.310  10.221  -7.138  1.00  0.67           H  
ATOM   2764 2HG2 VAL A 193       9.865  11.170  -6.815  1.00  0.67           H  
ATOM   2765 3HG2 VAL A 193      11.136  11.812  -7.870  1.00  0.67           H  
ATOM   2766  N   ALA A 194      12.807  14.371  -4.224  1.00  0.66           N  
ATOM   2767  CA  ALA A 194      13.264  15.006  -2.999  1.00  0.66           C  
ATOM   2768  C   ALA A 194      12.382  16.196  -2.617  1.00  0.66           C  
ATOM   2769  O   ALA A 194      12.036  16.372  -1.448  1.00  0.66           O  
ATOM   2770  CB  ALA A 194      14.694  15.472  -3.173  1.00  0.66           C  
ATOM   2771  H   ALA A 194      13.433  14.308  -5.030  1.00  0.66           H  
ATOM   2772  HA  ALA A 194      13.212  14.271  -2.196  1.00  0.66           H  
ATOM   2773 1HB  ALA A 194      15.046  15.927  -2.249  1.00  0.66           H  
ATOM   2774 2HB  ALA A 194      15.323  14.619  -3.427  1.00  0.66           H  
ATOM   2775 3HB  ALA A 194      14.735  16.205  -3.978  1.00  0.66           H  
ATOM   2776  N   ALA A 195      11.990  16.992  -3.615  1.00  0.66           N  
ATOM   2777  CA  ALA A 195      11.134  18.151  -3.423  1.00  0.66           C  
ATOM   2778  C   ALA A 195       9.766  17.742  -2.915  1.00  0.66           C  
ATOM   2779  O   ALA A 195       9.192  18.401  -2.049  1.00  0.66           O  
ATOM   2780  CB  ALA A 195      10.998  18.902  -4.727  1.00  0.66           C  
ATOM   2781  H   ALA A 195      12.315  16.799  -4.553  1.00  0.66           H  
ATOM   2782  HA  ALA A 195      11.596  18.794  -2.677  1.00  0.66           H  
ATOM   2783 1HB  ALA A 195      10.387  19.760  -4.571  1.00  0.66           H  
ATOM   2784 2HB  ALA A 195      11.981  19.210  -5.077  1.00  0.66           H  
ATOM   2785 3HB  ALA A 195      10.538  18.256  -5.470  1.00  0.66           H  
ATOM   2786  N   ALA A 196       9.251  16.634  -3.460  1.00  0.66           N  
ATOM   2787  CA  ALA A 196       7.964  16.071  -3.088  1.00  0.66           C  
ATOM   2788  C   ALA A 196       7.957  15.665  -1.621  1.00  0.66           C  
ATOM   2789  O   ALA A 196       6.924  15.713  -0.943  1.00  0.66           O  
ATOM   2790  CB  ALA A 196       7.647  14.887  -3.969  1.00  0.66           C  
ATOM   2791  H   ALA A 196       9.773  16.161  -4.195  1.00  0.66           H  
ATOM   2792  HA  ALA A 196       7.211  16.833  -3.239  1.00  0.66           H  
ATOM   2793 1HB  ALA A 196       6.676  14.496  -3.718  1.00  0.66           H  
ATOM   2794 2HB  ALA A 196       7.659  15.200  -5.005  1.00  0.66           H  
ATOM   2795 3HB  ALA A 196       8.389  14.115  -3.822  1.00  0.66           H  
ATOM   2796  N   GLY A 197       9.115  15.227  -1.127  1.00  0.66           N  
ATOM   2797  CA  GLY A 197       9.213  14.794   0.249  1.00  0.66           C  
ATOM   2798  C   GLY A 197       8.384  13.542   0.450  1.00  0.66           C  
ATOM   2799  O   GLY A 197       8.689  12.484  -0.097  1.00  0.66           O  
ATOM   2800  H   GLY A 197       9.930  15.161  -1.740  1.00  0.66           H  
ATOM   2801 1HA  GLY A 197      10.257  14.596   0.491  1.00  0.66           H  
ATOM   2802 2HA  GLY A 197       8.867  15.586   0.910  1.00  0.66           H  
ATOM   2803  N   THR A 198       7.341  13.655   1.261  1.00  0.66           N  
ATOM   2804  CA  THR A 198       6.473  12.521   1.548  1.00  0.66           C  
ATOM   2805  C   THR A 198       5.323  12.390   0.542  1.00  0.66           C  
ATOM   2806  O   THR A 198       4.521  11.458   0.633  1.00  0.66           O  
ATOM   2807  CB  THR A 198       5.913  12.622   2.979  1.00  0.66           C  
ATOM   2808  OG1 THR A 198       5.128  13.815   3.112  1.00  0.66           O  
ATOM   2809  CG2 THR A 198       7.059  12.669   3.976  1.00  0.66           C  
ATOM   2810  H   THR A 198       7.139  14.553   1.677  1.00  0.66           H  
ATOM   2811  HA  THR A 198       7.071  11.612   1.485  1.00  0.66           H  
ATOM   2812  HB  THR A 198       5.286  11.756   3.187  1.00  0.66           H  
ATOM   2813  HG1 THR A 198       4.334  13.733   2.577  1.00  0.66           H  
ATOM   2814 1HG2 THR A 198       6.657  12.740   4.988  1.00  0.66           H  
ATOM   2815 2HG2 THR A 198       7.657  11.762   3.885  1.00  0.66           H  
ATOM   2816 3HG2 THR A 198       7.683  13.537   3.772  1.00  0.66           H  
ATOM   2817  N   VAL A 199       5.228  13.323  -0.404  1.00  0.66           N  
ATOM   2818  CA  VAL A 199       4.173  13.287  -1.406  1.00  0.66           C  
ATOM   2819  C   VAL A 199       4.505  12.334  -2.572  1.00  0.66           C  
ATOM   2820  O   VAL A 199       5.596  12.404  -3.129  1.00  0.66           O  
ATOM   2821  CB  VAL A 199       3.930  14.693  -1.968  1.00  0.66           C  
ATOM   2822  CG1 VAL A 199       2.951  14.641  -3.051  1.00  0.66           C  
ATOM   2823  CG2 VAL A 199       3.414  15.568  -0.890  1.00  0.66           C  
ATOM   2824  H   VAL A 199       5.913  14.080  -0.441  1.00  0.66           H  
ATOM   2825  HA  VAL A 199       3.265  13.000  -0.896  1.00  0.66           H  
ATOM   2826  HB  VAL A 199       4.852  15.093  -2.368  1.00  0.66           H  
ATOM   2827 1HG1 VAL A 199       2.804  15.631  -3.438  1.00  0.66           H  
ATOM   2828 2HG1 VAL A 199       3.315  14.004  -3.836  1.00  0.66           H  
ATOM   2829 3HG1 VAL A 199       2.019  14.252  -2.671  1.00  0.66           H  
ATOM   2830 1HG2 VAL A 199       3.223  16.545  -1.286  1.00  0.66           H  
ATOM   2831 2HG2 VAL A 199       2.482  15.153  -0.504  1.00  0.66           H  
ATOM   2832 3HG2 VAL A 199       4.146  15.631  -0.085  1.00  0.66           H  
ATOM   2833  N   PRO A 200       3.612  11.406  -2.940  1.00  0.65           N  
ATOM   2834  CA  PRO A 200       3.757  10.505  -4.070  1.00  0.65           C  
ATOM   2835  C   PRO A 200       4.027  11.263  -5.354  1.00  0.65           C  
ATOM   2836  O   PRO A 200       3.422  12.308  -5.592  1.00  0.65           O  
ATOM   2837  CB  PRO A 200       2.390   9.826  -4.112  1.00  0.65           C  
ATOM   2838  CG  PRO A 200       1.921   9.853  -2.676  1.00  0.65           C  
ATOM   2839  CD  PRO A 200       2.425  11.147  -2.115  1.00  0.65           C  
ATOM   2840  HA  PRO A 200       4.563   9.784  -3.858  1.00  0.65           H  
ATOM   2841 1HB  PRO A 200       1.712  10.389  -4.781  1.00  0.65           H  
ATOM   2842 2HB  PRO A 200       2.484   8.826  -4.530  1.00  0.65           H  
ATOM   2843 1HG  PRO A 200       0.822   9.787  -2.636  1.00  0.65           H  
ATOM   2844 2HG  PRO A 200       2.316   8.990  -2.124  1.00  0.65           H  
ATOM   2845 1HD  PRO A 200       1.693  11.939  -2.204  1.00  0.65           H  
ATOM   2846 2HD  PRO A 200       2.707  10.951  -1.071  1.00  0.65           H  
ATOM   2847  N   VAL A 201       4.912  10.728  -6.177  1.00  0.64           N  
ATOM   2848  CA  VAL A 201       5.232  11.374  -7.438  1.00  0.64           C  
ATOM   2849  C   VAL A 201       4.843  10.511  -8.623  1.00  0.64           C  
ATOM   2850  O   VAL A 201       5.190   9.325  -8.675  1.00  0.64           O  
ATOM   2851  CB  VAL A 201       6.729  11.696  -7.525  1.00  0.64           C  
ATOM   2852  CG1 VAL A 201       7.043  12.349  -8.866  1.00  0.64           C  
ATOM   2853  CG2 VAL A 201       7.119  12.582  -6.390  1.00  0.64           C  
ATOM   2854  H   VAL A 201       5.381   9.876  -5.911  1.00  0.64           H  
ATOM   2855  HA  VAL A 201       4.679  12.311  -7.501  1.00  0.64           H  
ATOM   2856  HB  VAL A 201       7.291  10.787  -7.470  1.00  0.64           H  
ATOM   2857 1HG1 VAL A 201       8.107  12.549  -8.927  1.00  0.64           H  
ATOM   2858 2HG1 VAL A 201       6.762  11.685  -9.668  1.00  0.64           H  
ATOM   2859 3HG1 VAL A 201       6.484  13.283  -8.961  1.00  0.64           H  
ATOM   2860 1HG2 VAL A 201       8.153  12.796  -6.464  1.00  0.64           H  
ATOM   2861 2HG2 VAL A 201       6.570  13.491  -6.430  1.00  0.64           H  
ATOM   2862 3HG2 VAL A 201       6.917  12.086  -5.442  1.00  0.64           H  
ATOM   2863  N   LEU A 202       4.108  11.109  -9.544  1.00  0.63           N  
ATOM   2864  CA  LEU A 202       3.706  10.497 -10.792  1.00  0.63           C  
ATOM   2865  C   LEU A 202       4.530  11.048 -11.922  1.00  0.63           C  
ATOM   2866  O   LEU A 202       4.539  12.265 -12.146  1.00  0.63           O  
ATOM   2867  CB  LEU A 202       2.242  10.766 -11.090  1.00  0.63           C  
ATOM   2868  CG  LEU A 202       1.719  10.325 -12.465  1.00  0.63           C  
ATOM   2869  CD1 LEU A 202       1.762   8.824 -12.611  1.00  0.63           C  
ATOM   2870  CD2 LEU A 202       0.341  10.847 -12.602  1.00  0.63           C  
ATOM   2871  H   LEU A 202       3.855  12.077  -9.386  1.00  0.63           H  
ATOM   2872  HA  LEU A 202       3.870   9.430 -10.726  1.00  0.63           H  
ATOM   2873 1HB  LEU A 202       1.679  10.207 -10.371  1.00  0.63           H  
ATOM   2874 2HB  LEU A 202       2.038  11.828 -10.958  1.00  0.63           H  
ATOM   2875  HG  LEU A 202       2.346  10.746 -13.258  1.00  0.63           H  
ATOM   2876 1HD1 LEU A 202       1.382   8.554 -13.577  1.00  0.63           H  
ATOM   2877 2HD1 LEU A 202       2.785   8.479 -12.517  1.00  0.63           H  
ATOM   2878 3HD1 LEU A 202       1.158   8.378 -11.854  1.00  0.63           H  
ATOM   2879 1HD2 LEU A 202      -0.050  10.556 -13.561  1.00  0.63           H  
ATOM   2880 2HD2 LEU A 202      -0.289  10.456 -11.817  1.00  0.63           H  
ATOM   2881 3HD2 LEU A 202       0.376  11.918 -12.525  1.00  0.63           H  
ATOM   2882  N   VAL A 203       5.203  10.169 -12.635  1.00  0.64           N  
ATOM   2883  CA  VAL A 203       5.987  10.640 -13.744  1.00  0.64           C  
ATOM   2884  C   VAL A 203       5.449  10.088 -15.040  1.00  0.64           C  
ATOM   2885  O   VAL A 203       5.292   8.878 -15.197  1.00  0.64           O  
ATOM   2886  CB  VAL A 203       7.451  10.268 -13.593  1.00  0.64           C  
ATOM   2887  CG1 VAL A 203       8.227  10.791 -14.812  1.00  0.64           C  
ATOM   2888  CG2 VAL A 203       7.966  10.842 -12.293  1.00  0.64           C  
ATOM   2889  H   VAL A 203       5.169   9.181 -12.383  1.00  0.64           H  
ATOM   2890  HA  VAL A 203       5.928  11.722 -13.777  1.00  0.64           H  
ATOM   2891  HB  VAL A 203       7.546   9.191 -13.571  1.00  0.64           H  
ATOM   2892 1HG1 VAL A 203       9.262  10.533 -14.719  1.00  0.64           H  
ATOM   2893 2HG1 VAL A 203       7.829  10.351 -15.725  1.00  0.64           H  
ATOM   2894 3HG1 VAL A 203       8.129  11.878 -14.864  1.00  0.64           H  
ATOM   2895 1HG2 VAL A 203       8.997  10.582 -12.157  1.00  0.64           H  
ATOM   2896 2HG2 VAL A 203       7.862  11.923 -12.306  1.00  0.64           H  
ATOM   2897 3HG2 VAL A 203       7.389  10.430 -11.477  1.00  0.64           H  
ATOM   2898  N   ASP A 204       5.138  11.005 -15.931  1.00  0.65           N  
ATOM   2899  CA  ASP A 204       4.632  10.748 -17.253  1.00  0.65           C  
ATOM   2900  C   ASP A 204       5.806  10.634 -18.205  1.00  0.65           C  
ATOM   2901  O   ASP A 204       6.498  11.616 -18.496  1.00  0.65           O  
ATOM   2902  CB  ASP A 204       3.642  11.836 -17.666  1.00  0.65           C  
ATOM   2903  CG  ASP A 204       3.025  11.606 -19.032  1.00  0.65           C  
ATOM   2904  OD1 ASP A 204       3.600  10.874 -19.823  1.00  0.65           O  
ATOM   2905  OD2 ASP A 204       1.959  12.125 -19.276  1.00  0.65           O  
ATOM   2906  H   ASP A 204       5.296  11.969 -15.673  1.00  0.65           H  
ATOM   2907  HA  ASP A 204       4.103   9.796 -17.248  1.00  0.65           H  
ATOM   2908 1HB  ASP A 204       2.854  11.892 -16.926  1.00  0.65           H  
ATOM   2909 2HB  ASP A 204       4.135  12.797 -17.666  1.00  0.65           H  
ATOM   2910  N   ASN A 205       6.090   9.413 -18.614  1.00  0.68           N  
ATOM   2911  CA  ASN A 205       7.235   9.156 -19.459  1.00  0.68           C  
ATOM   2912  C   ASN A 205       6.749   8.807 -20.876  1.00  0.68           C  
ATOM   2913  O   ASN A 205       7.419   8.081 -21.617  1.00  0.68           O  
ATOM   2914  CB  ASN A 205       8.202   8.145 -18.816  1.00  0.68           C  
ATOM   2915  CG  ASN A 205       7.715   6.743 -18.608  1.00  0.68           C  
ATOM   2916  OD1 ASN A 205       6.523   6.476 -18.636  1.00  0.68           O  
ATOM   2917  ND2 ASN A 205       8.636   5.816 -18.375  1.00  0.68           N  
ATOM   2918  H   ASN A 205       5.451   8.659 -18.362  1.00  0.68           H  
ATOM   2919  HA  ASN A 205       7.804  10.081 -19.558  1.00  0.68           H  
ATOM   2920 1HB  ASN A 205       9.096   8.109 -19.397  1.00  0.68           H  
ATOM   2921 2HB  ASN A 205       8.493   8.533 -17.840  1.00  0.68           H  
ATOM   2922 1HD2 ASN A 205       8.352   4.869 -18.223  1.00  0.68           H  
ATOM   2923 2HD2 ASN A 205       9.642   6.026 -18.346  1.00  0.68           H  
ATOM   2924  N   THR A 206       5.590   9.389 -21.271  1.00  0.71           N  
ATOM   2925  CA  THR A 206       4.999   9.228 -22.614  1.00  0.71           C  
ATOM   2926  C   THR A 206       5.986   9.431 -23.760  1.00  0.71           C  
ATOM   2927  O   THR A 206       5.886   8.777 -24.795  1.00  0.71           O  
ATOM   2928  CB  THR A 206       3.770  10.143 -22.820  1.00  0.71           C  
ATOM   2929  OG1 THR A 206       2.695   9.715 -21.967  1.00  0.71           O  
ATOM   2930  CG2 THR A 206       3.333  10.131 -24.214  1.00  0.71           C  
ATOM   2931  H   THR A 206       5.061   9.965 -20.598  1.00  0.71           H  
ATOM   2932  HA  THR A 206       4.626   8.211 -22.688  1.00  0.71           H  
ATOM   2933  HB  THR A 206       4.038  11.167 -22.548  1.00  0.71           H  
ATOM   2934  HG1 THR A 206       2.833  10.137 -21.090  1.00  0.71           H  
ATOM   2935 1HG2 THR A 206       2.473  10.786 -24.335  1.00  0.71           H  
ATOM   2936 2HG2 THR A 206       4.143  10.473 -24.855  1.00  0.71           H  
ATOM   2937 3HG2 THR A 206       3.071   9.137 -24.463  1.00  0.71           H  
ATOM   2938  N   PHE A 207       6.897  10.374 -23.621  1.00  0.74           N  
ATOM   2939  CA  PHE A 207       7.829  10.648 -24.694  1.00  0.74           C  
ATOM   2940  C   PHE A 207       9.230  10.050 -24.466  1.00  0.74           C  
ATOM   2941  O   PHE A 207      10.172  10.380 -25.193  1.00  0.74           O  
ATOM   2942  CB  PHE A 207       7.869  12.149 -24.901  1.00  0.74           C  
ATOM   2943  CG  PHE A 207       6.512  12.629 -25.360  1.00  0.74           C  
ATOM   2944  CD1 PHE A 207       5.656  13.301 -24.489  1.00  0.74           C  
ATOM   2945  CD2 PHE A 207       6.071  12.366 -26.649  1.00  0.74           C  
ATOM   2946  CE1 PHE A 207       4.399  13.701 -24.907  1.00  0.74           C  
ATOM   2947  CE2 PHE A 207       4.827  12.769 -27.065  1.00  0.74           C  
ATOM   2948  CZ  PHE A 207       3.986  13.439 -26.197  1.00  0.74           C  
ATOM   2949  H   PHE A 207       6.941  10.904 -22.761  1.00  0.74           H  
ATOM   2950  HA  PHE A 207       7.422  10.215 -25.603  1.00  0.74           H  
ATOM   2951 1HB  PHE A 207       8.123  12.653 -23.962  1.00  0.74           H  
ATOM   2952 2HB  PHE A 207       8.614  12.411 -25.634  1.00  0.74           H  
ATOM   2953  HD1 PHE A 207       5.981  13.507 -23.462  1.00  0.74           H  
ATOM   2954  HD2 PHE A 207       6.725  11.828 -27.336  1.00  0.74           H  
ATOM   2955  HE1 PHE A 207       3.739  14.226 -24.212  1.00  0.74           H  
ATOM   2956  HE2 PHE A 207       4.506  12.555 -28.077  1.00  0.74           H  
ATOM   2957  HZ  PHE A 207       2.999  13.758 -26.527  1.00  0.74           H  
ATOM   2958  N   CYS A 208       9.372   9.179 -23.455  1.00  0.78           N  
ATOM   2959  CA  CYS A 208      10.656   8.556 -23.122  1.00  0.78           C  
ATOM   2960  C   CYS A 208      10.510   7.287 -22.249  1.00  0.78           C  
ATOM   2961  O   CYS A 208      10.612   7.354 -21.016  1.00  0.78           O  
ATOM   2962  CB  CYS A 208      11.542   9.588 -22.442  1.00  0.78           C  
ATOM   2963  SG  CYS A 208      13.190   9.068 -22.022  1.00  0.78           S  
ATOM   2964  H   CYS A 208       8.564   8.917 -22.894  1.00  0.78           H  
ATOM   2965  HA  CYS A 208      11.136   8.265 -24.056  1.00  0.78           H  
ATOM   2966 1HB  CYS A 208      11.651  10.422 -23.115  1.00  0.78           H  
ATOM   2967 2HB  CYS A 208      11.050   9.951 -21.549  1.00  0.78           H  
ATOM   2968  HG  CYS A 208      13.543   8.664 -23.241  1.00  0.78           H  
ATOM   2969  N   THR A 209      10.292   6.142 -22.909  1.00  0.80           N  
ATOM   2970  CA  THR A 209       9.995   4.851 -22.265  1.00  0.80           C  
ATOM   2971  C   THR A 209      11.067   4.361 -21.310  1.00  0.80           C  
ATOM   2972  O   THR A 209      12.215   4.766 -21.461  1.00  0.80           O  
ATOM   2973  CB  THR A 209       9.849   3.759 -23.348  1.00  0.80           C  
ATOM   2974  OG1 THR A 209      10.985   3.772 -24.161  1.00  0.80           O  
ATOM   2975  CG2 THR A 209       8.722   3.910 -24.086  1.00  0.80           C  
ATOM   2976  H   THR A 209      10.265   6.191 -23.919  1.00  0.80           H  
ATOM   2977  HA  THR A 209       9.052   4.983 -21.738  1.00  0.80           H  
ATOM   2978  HB  THR A 209       9.814   2.799 -22.912  1.00  0.80           H  
ATOM   2979  HG1 THR A 209      10.906   3.093 -24.839  1.00  0.80           H  
ATOM   2980 1HG2 THR A 209       8.674   3.116 -24.821  1.00  0.80           H  
ATOM   2981 2HG2 THR A 209       7.874   3.838 -23.423  1.00  0.80           H  
ATOM   2982 3HG2 THR A 209       8.761   4.880 -24.563  1.00  0.80           H  
ATOM   2983  N   PRO A 210      10.743   3.388 -20.412  1.00  0.82           N  
ATOM   2984  CA  PRO A 210      11.616   2.716 -19.455  1.00  0.82           C  
ATOM   2985  C   PRO A 210      12.951   2.235 -20.025  1.00  0.82           C  
ATOM   2986  O   PRO A 210      13.945   2.181 -19.319  1.00  0.82           O  
ATOM   2987  CB  PRO A 210      10.740   1.572 -18.992  1.00  0.82           C  
ATOM   2988  CG  PRO A 210       9.345   2.086 -19.073  1.00  0.82           C  
ATOM   2989  CD  PRO A 210       9.306   2.909 -20.289  1.00  0.82           C  
ATOM   2990  HA  PRO A 210      11.792   3.369 -18.600  1.00  0.82           H  
ATOM   2991 1HB  PRO A 210      10.877   0.795 -19.678  1.00  0.82           H  
ATOM   2992 2HB  PRO A 210      11.028   1.212 -17.999  1.00  0.82           H  
ATOM   2993 1HG  PRO A 210       8.638   1.242 -19.097  1.00  0.82           H  
ATOM   2994 2HG  PRO A 210       9.113   2.663 -18.164  1.00  0.82           H  
ATOM   2995 1HD  PRO A 210       9.002   2.255 -21.081  1.00  0.82           H  
ATOM   2996 2HD  PRO A 210       8.599   3.720 -20.116  1.00  0.82           H  
ATOM   2997  N   VAL A 211      12.995   1.887 -21.317  1.00  0.82           N  
ATOM   2998  CA  VAL A 211      14.269   1.446 -21.895  1.00  0.82           C  
ATOM   2999  C   VAL A 211      15.303   2.594 -21.795  1.00  0.82           C  
ATOM   3000  O   VAL A 211      16.525   2.357 -21.793  1.00  0.82           O  
ATOM   3001  CB  VAL A 211      14.074   1.053 -23.380  1.00  0.82           C  
ATOM   3002  CG1 VAL A 211      13.852   2.212 -24.239  1.00  0.82           C  
ATOM   3003  CG2 VAL A 211      15.274   0.316 -23.871  1.00  0.82           C  
ATOM   3004  H   VAL A 211      12.172   1.922 -21.889  1.00  0.82           H  
ATOM   3005  HA  VAL A 211      14.631   0.587 -21.349  1.00  0.82           H  
ATOM   3006  HB  VAL A 211      13.189   0.461 -23.437  1.00  0.82           H  
ATOM   3007 1HG1 VAL A 211      13.679   1.886 -25.263  1.00  0.82           H  
ATOM   3008 2HG1 VAL A 211      13.018   2.749 -23.881  1.00  0.82           H  
ATOM   3009 3HG1 VAL A 211      14.733   2.828 -24.209  1.00  0.82           H  
ATOM   3010 1HG2 VAL A 211      15.127   0.030 -24.900  1.00  0.82           H  
ATOM   3011 2HG2 VAL A 211      16.150   0.961 -23.799  1.00  0.82           H  
ATOM   3012 3HG2 VAL A 211      15.417  -0.548 -23.279  1.00  0.82           H  
ATOM   3013  N   LEU A 212      14.787   3.825 -21.728  1.00  0.81           N  
ATOM   3014  CA  LEU A 212      15.546   5.045 -21.613  1.00  0.81           C  
ATOM   3015  C   LEU A 212      15.471   5.626 -20.209  1.00  0.81           C  
ATOM   3016  O   LEU A 212      16.487   5.992 -19.616  1.00  0.81           O  
ATOM   3017  CB  LEU A 212      14.969   6.100 -22.531  1.00  0.81           C  
ATOM   3018  CG  LEU A 212      14.924   5.805 -23.969  1.00  0.81           C  
ATOM   3019  CD1 LEU A 212      14.303   6.943 -24.601  1.00  0.81           C  
ATOM   3020  CD2 LEU A 212      16.293   5.528 -24.495  1.00  0.81           C  
ATOM   3021  H   LEU A 212      13.781   3.924 -21.726  1.00  0.81           H  
ATOM   3022  HA  LEU A 212      16.565   4.857 -21.872  1.00  0.81           H  
ATOM   3023 1HB  LEU A 212      13.955   6.288 -22.221  1.00  0.81           H  
ATOM   3024 2HB  LEU A 212      15.543   7.019 -22.402  1.00  0.81           H  
ATOM   3025  HG  LEU A 212      14.295   4.969 -24.155  1.00  0.81           H  
ATOM   3026 1HD1 LEU A 212      14.246   6.779 -25.653  1.00  0.81           H  
ATOM   3027 2HD1 LEU A 212      13.311   7.077 -24.196  1.00  0.81           H  
ATOM   3028 3HD1 LEU A 212      14.909   7.810 -24.394  1.00  0.81           H  
ATOM   3029 1HD2 LEU A 212      16.240   5.336 -25.566  1.00  0.81           H  
ATOM   3030 2HD2 LEU A 212      16.907   6.376 -24.319  1.00  0.81           H  
ATOM   3031 3HD2 LEU A 212      16.717   4.661 -23.987  1.00  0.81           H  
ATOM   3032  N   GLN A 213      14.246   5.714 -19.685  1.00  0.80           N  
ATOM   3033  CA  GLN A 213      13.969   6.381 -18.413  1.00  0.80           C  
ATOM   3034  C   GLN A 213      12.971   5.647 -17.529  1.00  0.80           C  
ATOM   3035  O   GLN A 213      11.788   5.541 -17.872  1.00  0.80           O  
ATOM   3036  CB  GLN A 213      13.396   7.750 -18.713  1.00  0.80           C  
ATOM   3037  CG  GLN A 213      13.078   8.579 -17.533  1.00  0.80           C  
ATOM   3038  CD  GLN A 213      12.411   9.842 -17.949  1.00  0.80           C  
ATOM   3039  OE1 GLN A 213      12.772  10.921 -17.463  1.00  0.80           O  
ATOM   3040  NE2 GLN A 213      11.457   9.734 -18.902  1.00  0.80           N  
ATOM   3041  H   GLN A 213      13.470   5.340 -20.226  1.00  0.80           H  
ATOM   3042  HA  GLN A 213      14.906   6.481 -17.863  1.00  0.80           H  
ATOM   3043 1HB  GLN A 213      14.092   8.295 -19.324  1.00  0.80           H  
ATOM   3044 2HB  GLN A 213      12.482   7.631 -19.294  1.00  0.80           H  
ATOM   3045 1HG  GLN A 213      12.416   8.039 -16.875  1.00  0.80           H  
ATOM   3046 2HG  GLN A 213      14.008   8.828 -17.018  1.00  0.80           H  
ATOM   3047 1HE2 GLN A 213      10.955  10.557 -19.263  1.00  0.80           H  
ATOM   3048 2HE2 GLN A 213      11.239   8.819 -19.336  1.00  0.80           H  
ATOM   3049  N   GLN A 214      13.435   5.220 -16.344  1.00  0.79           N  
ATOM   3050  CA  GLN A 214      12.625   4.450 -15.384  1.00  0.79           C  
ATOM   3051  C   GLN A 214      12.422   5.207 -14.054  1.00  0.79           C  
ATOM   3052  O   GLN A 214      13.136   4.910 -13.093  1.00  0.79           O  
ATOM   3053  CB  GLN A 214      13.393   3.167 -15.039  1.00  0.79           C  
ATOM   3054  CG  GLN A 214      13.677   2.255 -16.207  1.00  0.79           C  
ATOM   3055  CD  GLN A 214      14.714   1.182 -15.862  1.00  0.79           C  
ATOM   3056  OE1 GLN A 214      15.818   1.571 -15.443  1.00  0.79           O  
ATOM   3057  NE2 GLN A 214      14.428  -0.090 -16.049  1.00  0.79           N  
ATOM   3058  H   GLN A 214      14.411   5.389 -16.129  1.00  0.79           H  
ATOM   3059  HA  GLN A 214      11.660   4.210 -15.831  1.00  0.79           H  
ATOM   3060 1HB  GLN A 214      14.333   3.428 -14.567  1.00  0.79           H  
ATOM   3061 2HB  GLN A 214      12.807   2.585 -14.315  1.00  0.79           H  
ATOM   3062 1HG  GLN A 214      12.759   1.767 -16.509  1.00  0.79           H  
ATOM   3063 2HG  GLN A 214      14.068   2.857 -17.012  1.00  0.79           H  
ATOM   3064 1HE2 GLN A 214      15.107  -0.800 -15.854  1.00  0.79           H  
ATOM   3065 2HE2 GLN A 214      13.534  -0.390 -16.414  1.00  0.79           H  
ATOM   3066  N   PRO A 215      11.435   6.122 -13.918  1.00  0.77           N  
ATOM   3067  CA  PRO A 215      11.256   6.997 -12.766  1.00  0.77           C  
ATOM   3068  C   PRO A 215      11.034   6.246 -11.451  1.00  0.77           C  
ATOM   3069  O   PRO A 215      11.338   6.821 -10.397  1.00  0.77           O  
ATOM   3070  CB  PRO A 215      10.004   7.766 -13.131  1.00  0.77           C  
ATOM   3071  CG  PRO A 215       9.954   7.717 -14.641  1.00  0.77           C  
ATOM   3072  CD  PRO A 215      10.504   6.372 -14.997  1.00  0.77           C  
ATOM   3073  HA  PRO A 215      12.079   7.686 -12.684  1.00  0.77           H  
ATOM   3074 1HB  PRO A 215       9.187   7.380 -12.604  1.00  0.77           H  
ATOM   3075 2HB  PRO A 215      10.118   8.771 -12.767  1.00  0.77           H  
ATOM   3076 1HG  PRO A 215       8.925   7.844 -15.001  1.00  0.77           H  
ATOM   3077 2HG  PRO A 215      10.542   8.528 -15.079  1.00  0.77           H  
ATOM   3078 1HD  PRO A 215       9.761   5.599 -15.028  1.00  0.77           H  
ATOM   3079 2HD  PRO A 215      10.986   6.478 -15.915  1.00  0.77           H  
ATOM   3080  N   ILE A 216      10.611   4.976 -11.469  1.00  0.75           N  
ATOM   3081  CA  ILE A 216      10.444   4.247 -10.206  1.00  0.75           C  
ATOM   3082  C   ILE A 216      11.793   4.177  -9.499  1.00  0.75           C  
ATOM   3083  O   ILE A 216      11.884   4.271  -8.275  1.00  0.75           O  
ATOM   3084  CB  ILE A 216       9.856   2.825 -10.375  1.00  0.75           C  
ATOM   3085  CG1 ILE A 216       8.407   2.883 -10.886  1.00  0.75           C  
ATOM   3086  CG2 ILE A 216       9.911   2.060  -9.069  1.00  0.75           C  
ATOM   3087  CD1 ILE A 216       7.438   3.627  -9.974  1.00  0.75           C  
ATOM   3088  H   ILE A 216      10.386   4.486 -12.349  1.00  0.75           H  
ATOM   3089  HA  ILE A 216       9.757   4.807  -9.566  1.00  0.75           H  
ATOM   3090  HB  ILE A 216      10.445   2.292 -11.125  1.00  0.75           H  
ATOM   3091 1HG1 ILE A 216       8.417   3.342 -11.846  1.00  0.75           H  
ATOM   3092 2HG1 ILE A 216       8.038   1.870 -11.003  1.00  0.75           H  
ATOM   3093 1HG2 ILE A 216       9.514   1.058  -9.223  1.00  0.75           H  
ATOM   3094 2HG2 ILE A 216      10.943   1.992  -8.731  1.00  0.75           H  
ATOM   3095 3HG2 ILE A 216       9.312   2.579  -8.316  1.00  0.75           H  
ATOM   3096 1HD1 ILE A 216       6.444   3.620 -10.413  1.00  0.75           H  
ATOM   3097 2HD1 ILE A 216       7.401   3.147  -8.994  1.00  0.75           H  
ATOM   3098 3HD1 ILE A 216       7.765   4.654  -9.853  1.00  0.75           H  
ATOM   3099  N   ARG A 217      12.861   4.011 -10.279  1.00  0.72           N  
ATOM   3100  CA  ARG A 217      14.208   3.852  -9.752  1.00  0.72           C  
ATOM   3101  C   ARG A 217      14.756   5.178  -9.211  1.00  0.72           C  
ATOM   3102  O   ARG A 217      15.819   5.212  -8.588  1.00  0.72           O  
ATOM   3103  CB  ARG A 217      15.125   3.312 -10.836  1.00  0.72           C  
ATOM   3104  CG  ARG A 217      14.763   1.896 -11.306  1.00  0.72           C  
ATOM   3105  CD  ARG A 217      15.684   1.384 -12.356  1.00  0.72           C  
ATOM   3106  NE  ARG A 217      17.008   1.050 -11.840  1.00  0.72           N  
ATOM   3107  CZ  ARG A 217      18.069   0.681 -12.602  1.00  0.72           C  
ATOM   3108  NH1 ARG A 217      17.974   0.609 -13.915  1.00  0.72           N  
ATOM   3109  NH2 ARG A 217      19.221   0.387 -12.022  1.00  0.72           N  
ATOM   3110  H   ARG A 217      12.748   4.021 -11.293  1.00  0.72           H  
ATOM   3111  HA  ARG A 217      14.175   3.131  -8.936  1.00  0.72           H  
ATOM   3112 1HB  ARG A 217      15.089   3.973 -11.703  1.00  0.72           H  
ATOM   3113 2HB  ARG A 217      16.152   3.299 -10.477  1.00  0.72           H  
ATOM   3114 1HG  ARG A 217      14.788   1.209 -10.462  1.00  0.72           H  
ATOM   3115 2HG  ARG A 217      13.751   1.907 -11.731  1.00  0.72           H  
ATOM   3116 1HD  ARG A 217      15.259   0.502 -12.837  1.00  0.72           H  
ATOM   3117 2HD  ARG A 217      15.809   2.173 -13.083  1.00  0.72           H  
ATOM   3118  HE  ARG A 217      17.142   1.087 -10.841  1.00  0.72           H  
ATOM   3119 1HH1 ARG A 217      17.097   0.843 -14.396  1.00  0.72           H  
ATOM   3120 2HH1 ARG A 217      18.771   0.333 -14.462  1.00  0.72           H  
ATOM   3121 1HH2 ARG A 217      19.307   0.433 -11.017  1.00  0.72           H  
ATOM   3122 2HH2 ARG A 217      20.010   0.109 -12.584  1.00  0.72           H  
ATOM   3123  N   HIS A 218      14.026   6.270  -9.460  1.00  0.69           N  
ATOM   3124  CA  HIS A 218      14.380   7.598  -8.993  1.00  0.69           C  
ATOM   3125  C   HIS A 218      13.474   7.986  -7.818  1.00  0.69           C  
ATOM   3126  O   HIS A 218      13.526   9.111  -7.323  1.00  0.69           O  
ATOM   3127  CB  HIS A 218      14.248   8.619 -10.136  1.00  0.69           C  
ATOM   3128  CG  HIS A 218      15.221   8.381 -11.270  1.00  0.69           C  
ATOM   3129  ND1 HIS A 218      16.564   8.643 -11.141  1.00  0.69           N  
ATOM   3130  CD2 HIS A 218      15.052   7.909 -12.534  1.00  0.69           C  
ATOM   3131  CE1 HIS A 218      17.178   8.350 -12.271  1.00  0.69           C  
ATOM   3132  NE2 HIS A 218      16.279   7.901 -13.128  1.00  0.69           N  
ATOM   3133  H   HIS A 218      13.153   6.193  -9.967  1.00  0.69           H  
ATOM   3134  HA  HIS A 218      15.411   7.613  -8.642  1.00  0.69           H  
ATOM   3135 1HB  HIS A 218      13.236   8.602 -10.532  1.00  0.69           H  
ATOM   3136 2HB  HIS A 218      14.430   9.625  -9.744  1.00  0.69           H  
ATOM   3137  HD1 HIS A 218      16.937   9.283 -10.430  1.00  0.69           H  
ATOM   3138  HD2 HIS A 218      14.203   7.567 -13.103  1.00  0.69           H  
ATOM   3139  HE1 HIS A 218      18.255   8.494 -12.367  1.00  0.69           H  
ATOM   3140  N   GLY A 219      12.665   7.028  -7.339  1.00  0.66           N  
ATOM   3141  CA  GLY A 219      11.758   7.259  -6.222  1.00  0.66           C  
ATOM   3142  C   GLY A 219      10.323   7.654  -6.603  1.00  0.66           C  
ATOM   3143  O   GLY A 219       9.539   8.029  -5.726  1.00  0.66           O  
ATOM   3144  H   GLY A 219      12.650   6.100  -7.760  1.00  0.66           H  
ATOM   3145 1HA  GLY A 219      11.719   6.350  -5.623  1.00  0.66           H  
ATOM   3146 2HA  GLY A 219      12.183   8.023  -5.581  1.00  0.66           H  
ATOM   3147  N   ALA A 220       9.965   7.597  -7.891  1.00  0.64           N  
ATOM   3148  CA  ALA A 220       8.595   7.933  -8.282  1.00  0.64           C  
ATOM   3149  C   ALA A 220       7.653   6.921  -7.666  1.00  0.64           C  
ATOM   3150  O   ALA A 220       8.024   5.763  -7.478  1.00  0.64           O  
ATOM   3151  CB  ALA A 220       8.409   7.949  -9.789  1.00  0.64           C  
ATOM   3152  H   ALA A 220      10.620   7.297  -8.609  1.00  0.64           H  
ATOM   3153  HA  ALA A 220       8.360   8.913  -7.885  1.00  0.64           H  
ATOM   3154 1HB  ALA A 220       7.373   8.210 -10.026  1.00  0.64           H  
ATOM   3155 2HB  ALA A 220       9.080   8.682 -10.230  1.00  0.64           H  
ATOM   3156 3HB  ALA A 220       8.626   6.971 -10.187  1.00  0.64           H  
ATOM   3157  N   ALA A 221       6.442   7.341  -7.333  1.00  0.62           N  
ATOM   3158  CA  ALA A 221       5.468   6.401  -6.812  1.00  0.62           C  
ATOM   3159  C   ALA A 221       4.844   5.649  -7.963  1.00  0.62           C  
ATOM   3160  O   ALA A 221       4.689   4.428  -7.914  1.00  0.62           O  
ATOM   3161  CB  ALA A 221       4.380   7.121  -6.032  1.00  0.62           C  
ATOM   3162  H   ALA A 221       6.170   8.297  -7.517  1.00  0.62           H  
ATOM   3163  HA  ALA A 221       5.979   5.689  -6.165  1.00  0.62           H  
ATOM   3164 1HB  ALA A 221       3.672   6.397  -5.669  1.00  0.62           H  
ATOM   3165 2HB  ALA A 221       4.823   7.652  -5.196  1.00  0.62           H  
ATOM   3166 3HB  ALA A 221       3.868   7.828  -6.686  1.00  0.62           H  
ATOM   3167  N   LEU A 222       4.511   6.407  -9.000  1.00  0.62           N  
ATOM   3168  CA  LEU A 222       3.819   5.895 -10.164  1.00  0.62           C  
ATOM   3169  C   LEU A 222       4.529   6.324 -11.451  1.00  0.62           C  
ATOM   3170  O   LEU A 222       4.955   7.478 -11.557  1.00  0.62           O  
ATOM   3171  CB  LEU A 222       2.403   6.510 -10.167  1.00  0.62           C  
ATOM   3172  CG  LEU A 222       1.459   6.233  -8.956  1.00  0.62           C  
ATOM   3173  CD1 LEU A 222       0.235   7.123  -9.060  1.00  0.62           C  
ATOM   3174  CD2 LEU A 222       1.046   4.841  -8.966  1.00  0.62           C  
ATOM   3175  H   LEU A 222       4.724   7.402  -8.956  1.00  0.62           H  
ATOM   3176  HA  LEU A 222       3.781   4.808 -10.121  1.00  0.62           H  
ATOM   3177 1HB  LEU A 222       2.525   7.577 -10.194  1.00  0.62           H  
ATOM   3178 2HB  LEU A 222       1.893   6.190 -11.072  1.00  0.62           H  
ATOM   3179  HG  LEU A 222       1.972   6.459  -8.023  1.00  0.62           H  
ATOM   3180 1HD1 LEU A 222      -0.432   6.936  -8.218  1.00  0.62           H  
ATOM   3181 2HD1 LEU A 222       0.538   8.170  -9.053  1.00  0.62           H  
ATOM   3182 3HD1 LEU A 222      -0.285   6.903  -9.983  1.00  0.62           H  
ATOM   3183 1HD2 LEU A 222       0.388   4.646  -8.142  1.00  0.62           H  
ATOM   3184 2HD2 LEU A 222       0.538   4.637  -9.881  1.00  0.62           H  
ATOM   3185 3HD2 LEU A 222       1.909   4.232  -8.887  1.00  0.62           H  
ATOM   3186  N   VAL A 223       4.608   5.426 -12.435  1.00  0.63           N  
ATOM   3187  CA  VAL A 223       5.131   5.778 -13.755  1.00  0.63           C  
ATOM   3188  C   VAL A 223       4.157   5.492 -14.854  1.00  0.63           C  
ATOM   3189  O   VAL A 223       3.772   4.353 -15.061  1.00  0.63           O  
ATOM   3190  CB  VAL A 223       6.418   5.046 -14.051  1.00  0.63           C  
ATOM   3191  CG1 VAL A 223       6.881   5.364 -15.450  1.00  0.63           C  
ATOM   3192  CG2 VAL A 223       7.374   5.516 -13.119  1.00  0.63           C  
ATOM   3193  H   VAL A 223       4.318   4.463 -12.263  1.00  0.63           H  
ATOM   3194  HA  VAL A 223       5.347   6.845 -13.765  1.00  0.63           H  
ATOM   3195  HB  VAL A 223       6.282   3.978 -13.961  1.00  0.63           H  
ATOM   3196 1HG1 VAL A 223       7.811   4.847 -15.648  1.00  0.63           H  
ATOM   3197 2HG1 VAL A 223       6.132   5.029 -16.167  1.00  0.63           H  
ATOM   3198 3HG1 VAL A 223       7.023   6.441 -15.557  1.00  0.63           H  
ATOM   3199 1HG2 VAL A 223       8.324   5.055 -13.300  1.00  0.63           H  
ATOM   3200 2HG2 VAL A 223       7.418   6.571 -13.276  1.00  0.63           H  
ATOM   3201 3HG2 VAL A 223       7.060   5.316 -12.119  1.00  0.63           H  
ATOM   3202  N   LEU A 224       3.787   6.521 -15.583  1.00  0.66           N  
ATOM   3203  CA  LEU A 224       2.777   6.412 -16.616  1.00  0.66           C  
ATOM   3204  C   LEU A 224       3.288   6.577 -18.032  1.00  0.66           C  
ATOM   3205  O   LEU A 224       3.967   7.554 -18.344  1.00  0.66           O  
ATOM   3206  CB  LEU A 224       1.709   7.459 -16.338  1.00  0.66           C  
ATOM   3207  CG  LEU A 224       0.559   7.511 -17.261  1.00  0.66           C  
ATOM   3208  CD1 LEU A 224      -0.585   8.014 -16.510  1.00  0.66           C  
ATOM   3209  CD2 LEU A 224       0.866   8.454 -18.429  1.00  0.66           C  
ATOM   3210  H   LEU A 224       4.212   7.426 -15.396  1.00  0.66           H  
ATOM   3211  HA  LEU A 224       2.323   5.428 -16.540  1.00  0.66           H  
ATOM   3212 1HB  LEU A 224       1.298   7.247 -15.363  1.00  0.66           H  
ATOM   3213 2HB  LEU A 224       2.172   8.446 -16.312  1.00  0.66           H  
ATOM   3214  HG  LEU A 224       0.328   6.511 -17.641  1.00  0.66           H  
ATOM   3215 1HD1 LEU A 224      -1.405   8.063 -17.195  1.00  0.66           H  
ATOM   3216 2HD1 LEU A 224      -0.824   7.353 -15.681  1.00  0.66           H  
ATOM   3217 3HD1 LEU A 224      -0.359   9.001 -16.131  1.00  0.66           H  
ATOM   3218 1HD2 LEU A 224      -0.001   8.505 -19.093  1.00  0.66           H  
ATOM   3219 2HD2 LEU A 224       1.084   9.448 -18.047  1.00  0.66           H  
ATOM   3220 3HD2 LEU A 224       1.722   8.099 -18.989  1.00  0.66           H  
ATOM   3221  N   HIS A 225       2.918   5.645 -18.907  1.00  0.70           N  
ATOM   3222  CA  HIS A 225       3.297   5.764 -20.311  1.00  0.70           C  
ATOM   3223  C   HIS A 225       2.079   5.503 -21.201  1.00  0.70           C  
ATOM   3224  O   HIS A 225       1.268   4.601 -20.945  1.00  0.70           O  
ATOM   3225  CB  HIS A 225       4.406   4.774 -20.702  1.00  0.70           C  
ATOM   3226  CG  HIS A 225       5.012   5.049 -22.071  1.00  0.70           C  
ATOM   3227  ND1 HIS A 225       6.019   5.948 -22.270  1.00  0.70           N  
ATOM   3228  CD2 HIS A 225       4.699   4.584 -23.282  1.00  0.70           C  
ATOM   3229  CE1 HIS A 225       6.306   6.008 -23.548  1.00  0.70           C  
ATOM   3230  NE2 HIS A 225       5.517   5.190 -24.188  1.00  0.70           N  
ATOM   3231  H   HIS A 225       2.385   4.840 -18.574  1.00  0.70           H  
ATOM   3232  HA  HIS A 225       3.651   6.773 -20.520  1.00  0.70           H  
ATOM   3233 1HB  HIS A 225       5.196   4.791 -19.960  1.00  0.70           H  
ATOM   3234 2HB  HIS A 225       3.998   3.778 -20.715  1.00  0.70           H  
ATOM   3235  HD1 HIS A 225       6.562   6.438 -21.566  1.00  0.70           H  
ATOM   3236  HD2 HIS A 225       3.974   3.887 -23.618  1.00  0.70           H  
ATOM   3237  HE1 HIS A 225       7.094   6.674 -23.897  1.00  0.70           H  
ATOM   3238  N   SER A 226       1.938   6.304 -22.254  1.00  0.75           N  
ATOM   3239  CA  SER A 226       0.881   6.097 -23.238  1.00  0.75           C  
ATOM   3240  C   SER A 226       1.415   5.016 -24.174  1.00  0.75           C  
ATOM   3241  O   SER A 226       2.325   5.271 -24.964  1.00  0.75           O  
ATOM   3242  CB  SER A 226       0.635   7.375 -24.003  1.00  0.75           C  
ATOM   3243  OG  SER A 226       0.238   8.423 -23.144  1.00  0.75           O  
ATOM   3244  H   SER A 226       2.599   7.060 -22.390  1.00  0.75           H  
ATOM   3245  HA  SER A 226      -0.031   5.748 -22.752  1.00  0.75           H  
ATOM   3246 1HB  SER A 226       1.519   7.643 -24.540  1.00  0.75           H  
ATOM   3247 2HB  SER A 226      -0.146   7.195 -24.738  1.00  0.75           H  
ATOM   3248  HG  SER A 226       1.071   8.793 -22.741  1.00  0.75           H  
ATOM   3249  N   ALA A 227       0.882   3.798 -24.079  1.00  0.80           N  
ATOM   3250  CA  ALA A 227       1.488   2.629 -24.732  1.00  0.80           C  
ATOM   3251  C   ALA A 227       1.611   2.780 -26.242  1.00  0.80           C  
ATOM   3252  O   ALA A 227       2.526   2.245 -26.876  1.00  0.80           O  
ATOM   3253  CB  ALA A 227       0.712   1.390 -24.370  1.00  0.80           C  
ATOM   3254  H   ALA A 227       0.044   3.659 -23.515  1.00  0.80           H  
ATOM   3255  HA  ALA A 227       2.480   2.519 -24.330  1.00  0.80           H  
ATOM   3256 1HB  ALA A 227       1.207   0.534 -24.778  1.00  0.80           H  
ATOM   3257 2HB  ALA A 227       0.675   1.308 -23.292  1.00  0.80           H  
ATOM   3258 3HB  ALA A 227      -0.294   1.456 -24.767  1.00  0.80           H  
ATOM   3259  N   THR A 228       0.710   3.544 -26.807  1.00  0.84           N  
ATOM   3260  CA  THR A 228       0.643   3.814 -28.232  1.00  0.84           C  
ATOM   3261  C   THR A 228       1.920   4.447 -28.803  1.00  0.84           C  
ATOM   3262  O   THR A 228       2.206   4.297 -29.992  1.00  0.84           O  
ATOM   3263  CB  THR A 228      -0.535   4.733 -28.543  1.00  0.84           C  
ATOM   3264  OG1 THR A 228      -1.724   4.124 -28.087  1.00  0.84           O  
ATOM   3265  CG2 THR A 228      -0.639   4.953 -30.031  1.00  0.84           C  
ATOM   3266  H   THR A 228       0.010   3.953 -26.204  1.00  0.84           H  
ATOM   3267  HA  THR A 228       0.476   2.864 -28.744  1.00  0.84           H  
ATOM   3268  HB  THR A 228      -0.400   5.687 -28.038  1.00  0.84           H  
ATOM   3269  HG1 THR A 228      -1.788   3.220 -28.482  1.00  0.84           H  
ATOM   3270 1HG2 THR A 228      -1.487   5.601 -30.244  1.00  0.84           H  
ATOM   3271 2HG2 THR A 228       0.278   5.420 -30.394  1.00  0.84           H  
ATOM   3272 3HG2 THR A 228      -0.781   3.990 -30.532  1.00  0.84           H  
ATOM   3273  N   LYS A 229       2.648   5.231 -27.996  1.00  0.88           N  
ATOM   3274  CA  LYS A 229       3.784   5.972 -28.546  1.00  0.88           C  
ATOM   3275  C   LYS A 229       5.012   5.108 -28.819  1.00  0.88           C  
ATOM   3276  O   LYS A 229       5.532   5.077 -29.939  1.00  0.88           O  
ATOM   3277  CB  LYS A 229       4.244   7.049 -27.558  1.00  0.88           C  
ATOM   3278  CG  LYS A 229       3.261   8.139 -27.237  1.00  0.88           C  
ATOM   3279  CD  LYS A 229       2.979   9.025 -28.382  1.00  0.88           C  
ATOM   3280  CE  LYS A 229       2.065  10.185 -27.996  1.00  0.88           C  
ATOM   3281  NZ  LYS A 229       0.667   9.743 -27.779  1.00  0.88           N  
ATOM   3282  H   LYS A 229       2.421   5.297 -27.002  1.00  0.88           H  
ATOM   3283  HA  LYS A 229       3.464   6.427 -29.479  1.00  0.88           H  
ATOM   3284 1HB  LYS A 229       4.508   6.577 -26.607  1.00  0.88           H  
ATOM   3285 2HB  LYS A 229       5.149   7.521 -27.937  1.00  0.88           H  
ATOM   3286 1HG  LYS A 229       2.340   7.717 -26.842  1.00  0.88           H  
ATOM   3287 2HG  LYS A 229       3.724   8.738 -26.492  1.00  0.88           H  
ATOM   3288 1HD  LYS A 229       3.912   9.423 -28.782  1.00  0.88           H  
ATOM   3289 2HD  LYS A 229       2.488   8.428 -29.145  1.00  0.88           H  
ATOM   3290 1HE  LYS A 229       2.438  10.640 -27.082  1.00  0.88           H  
ATOM   3291 2HE  LYS A 229       2.072  10.923 -28.783  1.00  0.88           H  
ATOM   3292 1HZ  LYS A 229       0.095  10.533 -27.525  1.00  0.88           H  
ATOM   3293 2HZ  LYS A 229       0.315   9.331 -28.635  1.00  0.88           H  
ATOM   3294 3HZ  LYS A 229       0.643   9.060 -27.042  1.00  0.88           H  
ATOM   3295  N   TYR A 230       5.492   4.416 -27.803  1.00  0.91           N  
ATOM   3296  CA  TYR A 230       6.682   3.593 -27.969  1.00  0.91           C  
ATOM   3297  C   TYR A 230       6.525   2.142 -27.511  1.00  0.91           C  
ATOM   3298  O   TYR A 230       7.051   1.232 -28.150  1.00  0.91           O  
ATOM   3299  CB  TYR A 230       7.841   4.240 -27.253  1.00  0.91           C  
ATOM   3300  CG  TYR A 230       8.366   5.567 -27.768  1.00  0.91           C  
ATOM   3301  CD1 TYR A 230       8.091   6.729 -27.071  1.00  0.91           C  
ATOM   3302  CD2 TYR A 230       9.178   5.618 -28.904  1.00  0.91           C  
ATOM   3303  CE1 TYR A 230       8.608   7.924 -27.493  1.00  0.91           C  
ATOM   3304  CE2 TYR A 230       9.702   6.836 -29.324  1.00  0.91           C  
ATOM   3305  CZ  TYR A 230       9.413   7.985 -28.607  1.00  0.91           C  
ATOM   3306  OH  TYR A 230       9.922   9.200 -28.979  1.00  0.91           O  
ATOM   3307  H   TYR A 230       5.035   4.480 -26.902  1.00  0.91           H  
ATOM   3308  HA  TYR A 230       6.922   3.559 -29.031  1.00  0.91           H  
ATOM   3309 1HB  TYR A 230       7.465   4.439 -26.284  1.00  0.91           H  
ATOM   3310 2HB  TYR A 230       8.666   3.554 -27.168  1.00  0.91           H  
ATOM   3311  HD1 TYR A 230       7.467   6.697 -26.182  1.00  0.91           H  
ATOM   3312  HD2 TYR A 230       9.412   4.703 -29.452  1.00  0.91           H  
ATOM   3313  HE1 TYR A 230       8.395   8.821 -26.946  1.00  0.91           H  
ATOM   3314  HE2 TYR A 230      10.344   6.879 -30.205  1.00  0.91           H  
ATOM   3315  HH  TYR A 230       9.452   9.896 -28.500  1.00  0.91           H  
ATOM   3316  N   LEU A 231       5.794   1.897 -26.422  1.00  0.95           N  
ATOM   3317  CA  LEU A 231       5.713   0.536 -25.884  1.00  0.95           C  
ATOM   3318  C   LEU A 231       5.030  -0.367 -26.896  1.00  0.95           C  
ATOM   3319  O   LEU A 231       5.337  -1.543 -27.003  1.00  0.95           O  
ATOM   3320  CB  LEU A 231       4.929   0.503 -24.582  1.00  0.95           C  
ATOM   3321  CG  LEU A 231       5.554   1.259 -23.417  1.00  0.95           C  
ATOM   3322  CD1 LEU A 231       4.603   1.220 -22.266  1.00  0.95           C  
ATOM   3323  CD2 LEU A 231       6.876   0.713 -23.047  1.00  0.95           C  
ATOM   3324  H   LEU A 231       5.332   2.653 -25.940  1.00  0.95           H  
ATOM   3325  HA  LEU A 231       6.715   0.160 -25.709  1.00  0.95           H  
ATOM   3326 1HB  LEU A 231       3.953   0.906 -24.771  1.00  0.95           H  
ATOM   3327 2HB  LEU A 231       4.810  -0.538 -24.276  1.00  0.95           H  
ATOM   3328  HG  LEU A 231       5.708   2.260 -23.709  1.00  0.95           H  
ATOM   3329 1HD1 LEU A 231       5.029   1.774 -21.435  1.00  0.95           H  
ATOM   3330 2HD1 LEU A 231       3.650   1.657 -22.539  1.00  0.95           H  
ATOM   3331 3HD1 LEU A 231       4.452   0.202 -21.981  1.00  0.95           H  
ATOM   3332 1HD2 LEU A 231       7.283   1.288 -22.231  1.00  0.95           H  
ATOM   3333 2HD2 LEU A 231       6.797  -0.293 -22.755  1.00  0.95           H  
ATOM   3334 3HD2 LEU A 231       7.511   0.791 -23.884  1.00  0.95           H  
ATOM   3335  N   GLY A 232       4.129   0.213 -27.679  1.00  0.99           N  
ATOM   3336  CA  GLY A 232       3.388  -0.497 -28.703  1.00  0.99           C  
ATOM   3337  C   GLY A 232       4.208  -0.779 -29.962  1.00  0.99           C  
ATOM   3338  O   GLY A 232       3.662  -1.268 -30.951  1.00  0.99           O  
ATOM   3339  H   GLY A 232       3.894   1.185 -27.510  1.00  0.99           H  
ATOM   3340 1HA  GLY A 232       3.048  -1.444 -28.290  1.00  0.99           H  
ATOM   3341 2HA  GLY A 232       2.502   0.081 -28.965  1.00  0.99           H  
ATOM   3342  N   GLY A 233       5.478  -0.357 -29.993  1.00  1.04           N  
ATOM   3343  CA  GLY A 233       6.434  -0.645 -31.067  1.00  1.04           C  
ATOM   3344  C   GLY A 233       6.105  -0.032 -32.421  1.00  1.04           C  
ATOM   3345  O   GLY A 233       6.785   0.869 -32.912  1.00  1.04           O  
ATOM   3346  H   GLY A 233       5.857   0.123 -29.180  1.00  1.04           H  
ATOM   3347 1HA  GLY A 233       7.412  -0.286 -30.744  1.00  1.04           H  
ATOM   3348 2HA  GLY A 233       6.533  -1.725 -31.175  1.00  1.04           H  
ATOM   3349  N   HIS A 234       5.035  -0.544 -33.010  1.00  1.09           N  
ATOM   3350  CA  HIS A 234       4.524  -0.126 -34.298  1.00  1.09           C  
ATOM   3351  C   HIS A 234       3.679   1.122 -34.110  1.00  1.09           C  
ATOM   3352  O   HIS A 234       3.596   1.989 -34.990  1.00  1.09           O  
ATOM   3353  CB  HIS A 234       3.619  -1.213 -34.879  1.00  1.09           C  
ATOM   3354  CG  HIS A 234       4.280  -2.527 -35.098  1.00  1.09           C  
ATOM   3355  ND1 HIS A 234       4.380  -3.472 -34.091  1.00  1.09           N  
ATOM   3356  CD2 HIS A 234       4.863  -3.070 -36.185  1.00  1.09           C  
ATOM   3357  CE1 HIS A 234       5.009  -4.535 -34.553  1.00  1.09           C  
ATOM   3358  NE2 HIS A 234       5.316  -4.321 -35.824  1.00  1.09           N  
ATOM   3359  H   HIS A 234       4.534  -1.265 -32.504  1.00  1.09           H  
ATOM   3360  HA  HIS A 234       5.340   0.088 -34.985  1.00  1.09           H  
ATOM   3361 1HB  HIS A 234       2.790  -1.373 -34.199  1.00  1.09           H  
ATOM   3362 2HB  HIS A 234       3.204  -0.875 -35.825  1.00  1.09           H  
ATOM   3363  HD1 HIS A 234       3.705  -3.544 -33.342  1.00  1.09           H  
ATOM   3364  HD2 HIS A 234       5.018  -2.704 -37.199  1.00  1.09           H  
ATOM   3365  HE1 HIS A 234       5.192  -5.394 -33.904  1.00  1.09           H  
ATOM   3366  N   GLY A 235       3.033   1.183 -32.938  1.00  1.11           N  
ATOM   3367  CA  GLY A 235       2.063   2.233 -32.624  1.00  1.11           C  
ATOM   3368  C   GLY A 235       0.680   1.847 -33.155  1.00  1.11           C  
ATOM   3369  O   GLY A 235      -0.161   2.698 -33.438  1.00  1.11           O  
ATOM   3370  H   GLY A 235       3.203   0.435 -32.265  1.00  1.11           H  
ATOM   3371 1HA  GLY A 235       2.018   2.372 -31.544  1.00  1.11           H  
ATOM   3372 2HA  GLY A 235       2.376   3.177 -33.060  1.00  1.11           H  
ATOM   3373  N   ASP A 236       0.474   0.538 -33.309  1.00  1.08           N  
ATOM   3374  CA  ASP A 236      -0.749  -0.065 -33.842  1.00  1.08           C  
ATOM   3375  C   ASP A 236      -1.865  -0.334 -32.826  1.00  1.08           C  
ATOM   3376  O   ASP A 236      -2.862  -0.977 -33.157  1.00  1.08           O  
ATOM   3377  CB  ASP A 236      -0.396  -1.380 -34.563  1.00  1.08           C  
ATOM   3378  CG  ASP A 236       0.240  -2.452 -33.630  1.00  1.08           C  
ATOM   3379  OD1 ASP A 236       0.448  -2.149 -32.482  1.00  1.08           O  
ATOM   3380  OD2 ASP A 236       0.539  -3.549 -34.097  1.00  1.08           O  
ATOM   3381  H   ASP A 236       1.224  -0.079 -33.044  1.00  1.08           H  
ATOM   3382  HA  ASP A 236      -1.150   0.622 -34.588  1.00  1.08           H  
ATOM   3383 1HB  ASP A 236      -1.300  -1.800 -35.001  1.00  1.08           H  
ATOM   3384 2HB  ASP A 236       0.296  -1.170 -35.379  1.00  1.08           H  
ATOM   3385  N   ALA A 237      -1.719   0.145 -31.595  1.00  1.02           N  
ATOM   3386  CA  ALA A 237      -2.752  -0.122 -30.604  1.00  1.02           C  
ATOM   3387  C   ALA A 237      -2.867   0.956 -29.542  1.00  1.02           C  
ATOM   3388  O   ALA A 237      -1.905   1.657 -29.210  1.00  1.02           O  
ATOM   3389  CB  ALA A 237      -2.477  -1.455 -29.945  1.00  1.02           C  
ATOM   3390  H   ALA A 237      -0.891   0.671 -31.361  1.00  1.02           H  
ATOM   3391  HA  ALA A 237      -3.710  -0.172 -31.121  1.00  1.02           H  
ATOM   3392 1HB  ALA A 237      -3.259  -1.689 -29.228  1.00  1.02           H  
ATOM   3393 2HB  ALA A 237      -2.446  -2.203 -30.712  1.00  1.02           H  
ATOM   3394 3HB  ALA A 237      -1.529  -1.419 -29.446  1.00  1.02           H  
ATOM   3395  N   MET A 238      -4.071   1.048 -28.989  1.00  0.93           N  
ATOM   3396  CA  MET A 238      -4.378   1.956 -27.899  1.00  0.93           C  
ATOM   3397  C   MET A 238      -4.255   1.297 -26.539  1.00  0.93           C  
ATOM   3398  O   MET A 238      -4.570   0.115 -26.376  1.00  0.93           O  
ATOM   3399  CB  MET A 238      -5.769   2.540 -28.077  1.00  0.93           C  
ATOM   3400  CG  MET A 238      -5.946   3.309 -29.369  1.00  0.93           C  
ATOM   3401  SD  MET A 238      -4.799   4.695 -29.482  1.00  0.93           S  
ATOM   3402  CE  MET A 238      -5.396   5.734 -28.148  1.00  0.93           C  
ATOM   3403  H   MET A 238      -4.809   0.453 -29.337  1.00  0.93           H  
ATOM   3404  HA  MET A 238      -3.671   2.773 -27.924  1.00  0.93           H  
ATOM   3405 1HB  MET A 238      -6.507   1.741 -28.050  1.00  0.93           H  
ATOM   3406 2HB  MET A 238      -5.987   3.213 -27.247  1.00  0.93           H  
ATOM   3407 1HG  MET A 238      -5.776   2.650 -30.219  1.00  0.93           H  
ATOM   3408 2HG  MET A 238      -6.963   3.697 -29.431  1.00  0.93           H  
ATOM   3409 1HE  MET A 238      -4.785   6.635 -28.092  1.00  0.93           H  
ATOM   3410 2HE  MET A 238      -6.434   6.008 -28.337  1.00  0.93           H  
ATOM   3411 3HE  MET A 238      -5.328   5.188 -27.204  1.00  0.93           H  
ATOM   3412  N   GLY A 239      -3.826   2.087 -25.563  1.00  0.84           N  
ATOM   3413  CA  GLY A 239      -3.733   1.639 -24.183  1.00  0.84           C  
ATOM   3414  C   GLY A 239      -2.731   2.446 -23.377  1.00  0.84           C  
ATOM   3415  O   GLY A 239      -1.886   3.156 -23.936  1.00  0.84           O  
ATOM   3416  H   GLY A 239      -3.564   3.034 -25.788  1.00  0.84           H  
ATOM   3417 1HA  GLY A 239      -4.711   1.682 -23.707  1.00  0.84           H  
ATOM   3418 2HA  GLY A 239      -3.423   0.601 -24.179  1.00  0.84           H  
ATOM   3419  N   GLY A 240      -2.814   2.315 -22.061  1.00  0.77           N  
ATOM   3420  CA  GLY A 240      -1.897   3.008 -21.161  1.00  0.77           C  
ATOM   3421  C   GLY A 240      -1.381   2.057 -20.098  1.00  0.77           C  
ATOM   3422  O   GLY A 240      -2.017   1.047 -19.788  1.00  0.77           O  
ATOM   3423  H   GLY A 240      -3.565   1.737 -21.679  1.00  0.77           H  
ATOM   3424 1HA  GLY A 240      -1.060   3.425 -21.718  1.00  0.77           H  
ATOM   3425 2HA  GLY A 240      -2.417   3.840 -20.685  1.00  0.77           H  
ATOM   3426  N   ILE A 241      -0.246   2.388 -19.505  1.00  0.72           N  
ATOM   3427  CA  ILE A 241       0.281   1.545 -18.439  1.00  0.72           C  
ATOM   3428  C   ILE A 241       0.856   2.357 -17.300  1.00  0.72           C  
ATOM   3429  O   ILE A 241       1.624   3.299 -17.538  1.00  0.72           O  
ATOM   3430  CB  ILE A 241       1.426   0.661 -18.965  1.00  0.72           C  
ATOM   3431  CG1 ILE A 241       1.892  -0.349 -17.879  1.00  0.72           C  
ATOM   3432  CG2 ILE A 241       2.566   1.573 -19.368  1.00  0.72           C  
ATOM   3433  CD1 ILE A 241       0.895  -1.453 -17.654  1.00  0.72           C  
ATOM   3434  H   ILE A 241       0.268   3.213 -19.822  1.00  0.72           H  
ATOM   3435  HA  ILE A 241      -0.521   0.922 -18.044  1.00  0.72           H  
ATOM   3436  HB  ILE A 241       1.094   0.095 -19.820  1.00  0.72           H  
ATOM   3437 1HG1 ILE A 241       2.824  -0.785 -18.163  1.00  0.72           H  
ATOM   3438 2HG1 ILE A 241       2.048   0.165 -16.951  1.00  0.72           H  
ATOM   3439 1HG2 ILE A 241       3.388   1.000 -19.741  1.00  0.72           H  
ATOM   3440 2HG2 ILE A 241       2.218   2.255 -20.139  1.00  0.72           H  
ATOM   3441 3HG2 ILE A 241       2.899   2.141 -18.501  1.00  0.72           H  
ATOM   3442 1HD1 ILE A 241       1.243  -2.118 -16.896  1.00  0.72           H  
ATOM   3443 2HD1 ILE A 241      -0.028  -1.026 -17.351  1.00  0.72           H  
ATOM   3444 3HD1 ILE A 241       0.756  -2.004 -18.561  1.00  0.72           H  
ATOM   3445  N   ILE A 242       0.519   1.986 -16.062  1.00  0.71           N  
ATOM   3446  CA  ILE A 242       1.199   2.606 -14.947  1.00  0.71           C  
ATOM   3447  C   ILE A 242       2.043   1.586 -14.197  1.00  0.71           C  
ATOM   3448  O   ILE A 242       1.522   0.596 -13.681  1.00  0.71           O  
ATOM   3449  CB  ILE A 242       0.265   3.278 -13.956  1.00  0.71           C  
ATOM   3450  CG1 ILE A 242      -0.519   4.313 -14.620  1.00  0.71           C  
ATOM   3451  CG2 ILE A 242       1.078   3.930 -12.835  1.00  0.71           C  
ATOM   3452  CD1 ILE A 242      -1.549   4.863 -13.742  1.00  0.71           C  
ATOM   3453  H   ILE A 242      -0.171   1.253 -15.910  1.00  0.71           H  
ATOM   3454  HA  ILE A 242       1.829   3.365 -15.343  1.00  0.71           H  
ATOM   3455  HB  ILE A 242      -0.410   2.548 -13.561  1.00  0.71           H  
ATOM   3456 1HG1 ILE A 242       0.141   5.112 -14.940  1.00  0.71           H  
ATOM   3457 2HG1 ILE A 242      -0.989   3.886 -15.492  1.00  0.71           H  
ATOM   3458 1HG2 ILE A 242       0.403   4.414 -12.146  1.00  0.71           H  
ATOM   3459 2HG2 ILE A 242       1.664   3.178 -12.311  1.00  0.71           H  
ATOM   3460 3HG2 ILE A 242       1.748   4.674 -13.263  1.00  0.71           H  
ATOM   3461 1HD1 ILE A 242      -2.097   5.605 -14.273  1.00  0.71           H  
ATOM   3462 2HD1 ILE A 242      -2.210   4.092 -13.432  1.00  0.71           H  
ATOM   3463 3HD1 ILE A 242      -1.076   5.295 -12.871  1.00  0.71           H  
ATOM   3464  N   ALA A 243       3.350   1.802 -14.158  1.00  0.72           N  
ATOM   3465  CA  ALA A 243       4.247   0.891 -13.461  1.00  0.72           C  
ATOM   3466  C   ALA A 243       4.403   1.412 -12.051  1.00  0.72           C  
ATOM   3467  O   ALA A 243       4.515   2.625 -11.847  1.00  0.72           O  
ATOM   3468  CB  ALA A 243       5.566   0.772 -14.192  1.00  0.72           C  
ATOM   3469  H   ALA A 243       3.711   2.640 -14.598  1.00  0.72           H  
ATOM   3470  HA  ALA A 243       3.790  -0.088 -13.402  1.00  0.72           H  
ATOM   3471 1HB  ALA A 243       6.205   0.090 -13.658  1.00  0.72           H  
ATOM   3472 2HB  ALA A 243       5.394   0.389 -15.197  1.00  0.72           H  
ATOM   3473 3HB  ALA A 243       6.039   1.740 -14.255  1.00  0.72           H  
ATOM   3474  N   THR A 244       4.309   0.530 -11.067  1.00  0.75           N  
ATOM   3475  CA  THR A 244       4.369   0.995  -9.691  1.00  0.75           C  
ATOM   3476  C   THR A 244       4.754  -0.074  -8.634  1.00  0.75           C  
ATOM   3477  O   THR A 244       5.242  -1.159  -8.960  1.00  0.75           O  
ATOM   3478  CB  THR A 244       3.037   1.670  -9.369  1.00  0.75           C  
ATOM   3479  OG1 THR A 244       3.147   2.321  -8.128  1.00  0.75           O  
ATOM   3480  CG2 THR A 244       1.903   0.660  -9.369  1.00  0.75           C  
ATOM   3481  H   THR A 244       4.192  -0.463 -11.266  1.00  0.75           H  
ATOM   3482  HA  THR A 244       5.133   1.770  -9.639  1.00  0.75           H  
ATOM   3483  HB  THR A 244       2.814   2.417 -10.119  1.00  0.75           H  
ATOM   3484  HG1 THR A 244       3.753   3.085  -8.205  1.00  0.75           H  
ATOM   3485 1HG2 THR A 244       0.982   1.168  -9.140  1.00  0.75           H  
ATOM   3486 2HG2 THR A 244       1.827   0.191 -10.352  1.00  0.75           H  
ATOM   3487 3HG2 THR A 244       2.085  -0.096  -8.632  1.00  0.75           H  
ATOM   3488  N   ASN A 245       4.549   0.259  -7.364  1.00  0.79           N  
ATOM   3489  CA  ASN A 245       4.822  -0.648  -6.250  1.00  0.79           C  
ATOM   3490  C   ASN A 245       3.536  -1.462  -5.997  1.00  0.79           C  
ATOM   3491  O   ASN A 245       2.462  -1.042  -6.435  1.00  0.79           O  
ATOM   3492  CB  ASN A 245       5.267   0.121  -5.020  1.00  0.79           C  
ATOM   3493  CG  ASN A 245       6.573   0.889  -5.241  1.00  0.79           C  
ATOM   3494  OD1 ASN A 245       7.495   0.440  -5.930  1.00  0.79           O  
ATOM   3495  ND2 ASN A 245       6.657   2.054  -4.656  1.00  0.79           N  
ATOM   3496  H   ASN A 245       4.143   1.165  -7.194  1.00  0.79           H  
ATOM   3497  HA  ASN A 245       5.613  -1.338  -6.533  1.00  0.79           H  
ATOM   3498 1HB  ASN A 245       4.490   0.812  -4.728  1.00  0.79           H  
ATOM   3499 2HB  ASN A 245       5.405  -0.576  -4.192  1.00  0.79           H  
ATOM   3500 1HD2 ASN A 245       7.484   2.608  -4.757  1.00  0.79           H  
ATOM   3501 2HD2 ASN A 245       5.895   2.388  -4.099  1.00  0.79           H  
ATOM   3502  N   SER A 246       3.610  -2.585  -5.285  1.00  0.83           N  
ATOM   3503  CA  SER A 246       2.396  -3.391  -5.051  1.00  0.83           C  
ATOM   3504  C   SER A 246       1.219  -2.657  -4.380  1.00  0.83           C  
ATOM   3505  O   SER A 246       0.065  -2.835  -4.781  1.00  0.83           O  
ATOM   3506  CB  SER A 246       2.728  -4.616  -4.218  1.00  0.83           C  
ATOM   3507  OG  SER A 246       3.518  -5.522  -4.933  1.00  0.83           O  
ATOM   3508  H   SER A 246       4.531  -2.905  -4.961  1.00  0.83           H  
ATOM   3509  HA  SER A 246       2.051  -3.740  -6.026  1.00  0.83           H  
ATOM   3510 1HB  SER A 246       3.256  -4.303  -3.319  1.00  0.83           H  
ATOM   3511 2HB  SER A 246       1.806  -5.105  -3.906  1.00  0.83           H  
ATOM   3512  HG  SER A 246       2.910  -5.910  -5.605  1.00  0.83           H  
ATOM   3513  N   ASP A 247       1.480  -1.805  -3.391  1.00  0.85           N  
ATOM   3514  CA  ASP A 247       0.368  -1.120  -2.720  1.00  0.85           C  
ATOM   3515  C   ASP A 247      -0.339  -0.160  -3.669  1.00  0.85           C  
ATOM   3516  O   ASP A 247      -1.567   0.015  -3.644  1.00  0.85           O  
ATOM   3517  CB  ASP A 247       0.927  -0.313  -1.566  1.00  0.85           C  
ATOM   3518  CG  ASP A 247       1.938   0.657  -2.095  1.00  0.85           C  
ATOM   3519  OD1 ASP A 247       2.620   0.306  -3.045  1.00  0.85           O  
ATOM   3520  OD2 ASP A 247       2.020   1.736  -1.599  1.00  0.85           O  
ATOM   3521  H   ASP A 247       2.433  -1.662  -3.090  1.00  0.85           H  
ATOM   3522  HA  ASP A 247      -0.346  -1.862  -2.363  1.00  0.85           H  
ATOM   3523 1HB  ASP A 247       0.121   0.225  -1.062  1.00  0.85           H  
ATOM   3524 2HB  ASP A 247       1.395  -0.977  -0.835  1.00  0.85           H  
ATOM   3525  N   TRP A 248       0.445   0.421  -4.554  1.00  0.86           N  
ATOM   3526  CA  TRP A 248      -0.068   1.333  -5.539  1.00  0.86           C  
ATOM   3527  C   TRP A 248      -0.807   0.593  -6.613  1.00  0.86           C  
ATOM   3528  O   TRP A 248      -1.832   1.063  -7.082  1.00  0.86           O  
ATOM   3529  CB  TRP A 248       1.040   2.150  -6.136  1.00  0.86           C  
ATOM   3530  CG  TRP A 248       1.441   3.282  -5.307  1.00  0.86           C  
ATOM   3531  CD1 TRP A 248       2.580   3.425  -4.591  1.00  0.86           C  
ATOM   3532  CD2 TRP A 248       0.681   4.479  -5.099  1.00  0.86           C  
ATOM   3533  NE1 TRP A 248       2.577   4.625  -3.945  1.00  0.86           N  
ATOM   3534  CE2 TRP A 248       1.423   5.281  -4.248  1.00  0.86           C  
ATOM   3535  CE3 TRP A 248      -0.563   4.929  -5.565  1.00  0.86           C  
ATOM   3536  CZ2 TRP A 248       0.981   6.497  -3.843  1.00  0.86           C  
ATOM   3537  CZ3 TRP A 248      -1.004   6.162  -5.160  1.00  0.86           C  
ATOM   3538  CH2 TRP A 248      -0.242   6.930  -4.312  1.00  0.86           C  
ATOM   3539  H   TRP A 248       1.450   0.233  -4.472  1.00  0.86           H  
ATOM   3540  HA  TRP A 248      -0.764   2.013  -5.047  1.00  0.86           H  
ATOM   3541 1HB  TRP A 248       1.902   1.502  -6.245  1.00  0.86           H  
ATOM   3542 2HB  TRP A 248       0.750   2.504  -7.114  1.00  0.86           H  
ATOM   3543  HD1 TRP A 248       3.370   2.692  -4.530  1.00  0.86           H  
ATOM   3544  HE1 TRP A 248       3.309   4.962  -3.339  1.00  0.86           H  
ATOM   3545  HE3 TRP A 248      -1.165   4.313  -6.233  1.00  0.86           H  
ATOM   3546  HZ2 TRP A 248       1.564   7.108  -3.173  1.00  0.86           H  
ATOM   3547  HZ3 TRP A 248      -1.968   6.506  -5.525  1.00  0.86           H  
ATOM   3548  HH2 TRP A 248      -0.601   7.902  -3.992  1.00  0.86           H  
ATOM   3549  N   ALA A 249      -0.313  -0.590  -6.983  1.00  0.86           N  
ATOM   3550  CA  ALA A 249      -1.004  -1.352  -8.004  1.00  0.86           C  
ATOM   3551  C   ALA A 249      -2.380  -1.710  -7.478  1.00  0.86           C  
ATOM   3552  O   ALA A 249      -3.371  -1.590  -8.204  1.00  0.86           O  
ATOM   3553  CB  ALA A 249      -0.209  -2.589  -8.361  1.00  0.86           C  
ATOM   3554  H   ALA A 249       0.559  -0.927  -6.582  1.00  0.86           H  
ATOM   3555  HA  ALA A 249      -1.114  -0.741  -8.884  1.00  0.86           H  
ATOM   3556 1HB  ALA A 249      -0.720  -3.149  -9.137  1.00  0.86           H  
ATOM   3557 2HB  ALA A 249       0.758  -2.264  -8.724  1.00  0.86           H  
ATOM   3558 3HB  ALA A 249      -0.079  -3.219  -7.483  1.00  0.86           H  
ATOM   3559  N   MET A 250      -2.484  -2.039  -6.185  1.00  0.85           N  
ATOM   3560  CA  MET A 250      -3.786  -2.322  -5.596  1.00  0.85           C  
ATOM   3561  C   MET A 250      -4.712  -1.136  -5.787  1.00  0.85           C  
ATOM   3562  O   MET A 250      -5.817  -1.272  -6.318  1.00  0.85           O  
ATOM   3563  CB  MET A 250      -3.666  -2.612  -4.091  1.00  0.85           C  
ATOM   3564  CG  MET A 250      -5.017  -2.806  -3.379  1.00  0.85           C  
ATOM   3565  SD  MET A 250      -4.904  -2.930  -1.610  1.00  0.85           S  
ATOM   3566  CE  MET A 250      -4.329  -1.313  -1.150  1.00  0.85           C  
ATOM   3567  H   MET A 250      -1.636  -2.136  -5.623  1.00  0.85           H  
ATOM   3568  HA  MET A 250      -4.217  -3.183  -6.107  1.00  0.85           H  
ATOM   3569 1HB  MET A 250      -3.071  -3.510  -3.943  1.00  0.85           H  
ATOM   3570 2HB  MET A 250      -3.145  -1.807  -3.598  1.00  0.85           H  
ATOM   3571 1HG  MET A 250      -5.686  -1.990  -3.631  1.00  0.85           H  
ATOM   3572 2HG  MET A 250      -5.453  -3.731  -3.719  1.00  0.85           H  
ATOM   3573 1HE  MET A 250      -4.194  -1.262  -0.068  1.00  0.85           H  
ATOM   3574 2HE  MET A 250      -3.368  -1.112  -1.647  1.00  0.85           H  
ATOM   3575 3HE  MET A 250      -5.056  -0.570  -1.465  1.00  0.85           H  
ATOM   3576  N   ARG A 251      -4.226   0.049  -5.427  1.00  0.85           N  
ATOM   3577  CA  ARG A 251      -5.056   1.234  -5.502  1.00  0.85           C  
ATOM   3578  C   ARG A 251      -5.400   1.623  -6.945  1.00  0.85           C  
ATOM   3579  O   ARG A 251      -6.529   2.019  -7.246  1.00  0.85           O  
ATOM   3580  CB  ARG A 251      -4.371   2.387  -4.800  1.00  0.85           C  
ATOM   3581  CG  ARG A 251      -5.161   3.622  -4.816  1.00  0.85           C  
ATOM   3582  CD  ARG A 251      -6.430   3.486  -4.130  1.00  0.85           C  
ATOM   3583  NE  ARG A 251      -7.148   4.721  -4.150  1.00  0.85           N  
ATOM   3584  CZ  ARG A 251      -8.503   4.820  -4.150  1.00  0.85           C  
ATOM   3585  NH1 ARG A 251      -9.267   3.749  -4.125  1.00  0.85           N  
ATOM   3586  NH2 ARG A 251      -9.074   5.987  -4.177  1.00  0.85           N  
ATOM   3587  H   ARG A 251      -3.284   0.105  -5.030  1.00  0.85           H  
ATOM   3588  HA  ARG A 251      -5.985   1.029  -4.969  1.00  0.85           H  
ATOM   3589 1HB  ARG A 251      -4.167   2.120  -3.767  1.00  0.85           H  
ATOM   3590 2HB  ARG A 251      -3.411   2.589  -5.287  1.00  0.85           H  
ATOM   3591 1HG  ARG A 251      -4.593   4.451  -4.398  1.00  0.85           H  
ATOM   3592 2HG  ARG A 251      -5.427   3.825  -5.838  1.00  0.85           H  
ATOM   3593 1HD  ARG A 251      -7.024   2.743  -4.647  1.00  0.85           H  
ATOM   3594 2HD  ARG A 251      -6.277   3.184  -3.093  1.00  0.85           H  
ATOM   3595  HE  ARG A 251      -6.579   5.589  -4.178  1.00  0.85           H  
ATOM   3596 1HH1 ARG A 251      -8.859   2.810  -4.080  1.00  0.85           H  
ATOM   3597 2HH1 ARG A 251     -10.269   3.848  -4.118  1.00  0.85           H  
ATOM   3598 1HH2 ARG A 251      -8.504   6.826  -4.160  1.00  0.85           H  
ATOM   3599 2HH2 ARG A 251     -10.076   6.062  -4.172  1.00  0.85           H  
ATOM   3600  N   LEU A 252      -4.444   1.513  -7.850  1.00  0.87           N  
ATOM   3601  CA  LEU A 252      -4.719   1.841  -9.236  1.00  0.87           C  
ATOM   3602  C   LEU A 252      -5.795   0.931  -9.792  1.00  0.87           C  
ATOM   3603  O   LEU A 252      -6.686   1.385 -10.502  1.00  0.87           O  
ATOM   3604  CB  LEU A 252      -3.479   1.691 -10.085  1.00  0.87           C  
ATOM   3605  CG  LEU A 252      -2.357   2.661  -9.914  1.00  0.87           C  
ATOM   3606  CD1 LEU A 252      -1.234   2.137 -10.734  1.00  0.87           C  
ATOM   3607  CD2 LEU A 252      -2.787   4.048 -10.359  1.00  0.87           C  
ATOM   3608  H   LEU A 252      -3.519   1.187  -7.588  1.00  0.87           H  
ATOM   3609  HA  LEU A 252      -5.079   2.876  -9.282  1.00  0.87           H  
ATOM   3610 1HB  LEU A 252      -3.056   0.743  -9.807  1.00  0.87           H  
ATOM   3611 2HB  LEU A 252      -3.750   1.644 -11.121  1.00  0.87           H  
ATOM   3612  HG  LEU A 252      -2.039   2.700  -8.877  1.00  0.87           H  
ATOM   3613 1HD1 LEU A 252      -0.382   2.772 -10.650  1.00  0.87           H  
ATOM   3614 2HD1 LEU A 252      -0.974   1.144 -10.389  1.00  0.87           H  
ATOM   3615 3HD1 LEU A 252      -1.558   2.087 -11.755  1.00  0.87           H  
ATOM   3616 1HD2 LEU A 252      -1.951   4.732 -10.251  1.00  0.87           H  
ATOM   3617 2HD2 LEU A 252      -3.106   4.020 -11.388  1.00  0.87           H  
ATOM   3618 3HD2 LEU A 252      -3.610   4.382  -9.746  1.00  0.87           H  
ATOM   3619  N   ARG A 253      -5.710  -0.373  -9.459  1.00  0.90           N  
ATOM   3620  CA  ARG A 253      -6.712  -1.336  -9.899  1.00  0.90           C  
ATOM   3621  C   ARG A 253      -8.083  -1.001  -9.342  1.00  0.90           C  
ATOM   3622  O   ARG A 253      -9.089  -1.142 -10.035  1.00  0.90           O  
ATOM   3623  CB  ARG A 253      -6.343  -2.748  -9.510  1.00  0.90           C  
ATOM   3624  CG  ARG A 253      -5.187  -3.324 -10.256  1.00  0.90           C  
ATOM   3625  CD  ARG A 253      -5.018  -4.749  -9.996  1.00  0.90           C  
ATOM   3626  NE  ARG A 253      -3.810  -5.241 -10.601  1.00  0.90           N  
ATOM   3627  CZ  ARG A 253      -2.671  -5.477  -9.931  1.00  0.90           C  
ATOM   3628  NH1 ARG A 253      -2.612  -5.332  -8.630  1.00  0.90           N  
ATOM   3629  NH2 ARG A 253      -1.587  -5.864 -10.572  1.00  0.90           N  
ATOM   3630  H   ARG A 253      -4.935  -0.701  -8.885  1.00  0.90           H  
ATOM   3631  HA  ARG A 253      -6.758  -1.300 -10.985  1.00  0.90           H  
ATOM   3632 1HB  ARG A 253      -6.044  -2.736  -8.471  1.00  0.90           H  
ATOM   3633 2HB  ARG A 253      -7.205  -3.416  -9.608  1.00  0.90           H  
ATOM   3634 1HG  ARG A 253      -5.335  -3.178 -11.320  1.00  0.90           H  
ATOM   3635 2HG  ARG A 253      -4.289  -2.835  -9.960  1.00  0.90           H  
ATOM   3636 1HD  ARG A 253      -4.971  -4.933  -8.918  1.00  0.90           H  
ATOM   3637 2HD  ARG A 253      -5.847  -5.272 -10.416  1.00  0.90           H  
ATOM   3638  HE  ARG A 253      -3.795  -5.366 -11.605  1.00  0.90           H  
ATOM   3639 1HH1 ARG A 253      -3.429  -5.046  -8.102  1.00  0.90           H  
ATOM   3640 2HH1 ARG A 253      -1.716  -5.532  -8.157  1.00  0.90           H  
ATOM   3641 1HH2 ARG A 253      -1.597  -5.989 -11.582  1.00  0.90           H  
ATOM   3642 2HH2 ARG A 253      -0.733  -6.023 -10.022  1.00  0.90           H  
ATOM   3643  N   GLN A 254      -8.139  -0.516  -8.095  1.00  0.95           N  
ATOM   3644  CA  GLN A 254      -9.427  -0.160  -7.518  1.00  0.95           C  
ATOM   3645  C   GLN A 254     -10.066   0.957  -8.315  1.00  0.95           C  
ATOM   3646  O   GLN A 254     -11.219   0.870  -8.735  1.00  0.95           O  
ATOM   3647  CB  GLN A 254      -9.256   0.368  -6.083  1.00  0.95           C  
ATOM   3648  CG  GLN A 254      -8.850  -0.644  -5.083  1.00  0.95           C  
ATOM   3649  CD  GLN A 254      -8.546  -0.077  -3.695  1.00  0.95           C  
ATOM   3650  OE1 GLN A 254      -8.539   1.144  -3.484  1.00  0.95           O  
ATOM   3651  NE2 GLN A 254      -8.296  -0.952  -2.728  1.00  0.95           N  
ATOM   3652  H   GLN A 254      -7.286  -0.447  -7.539  1.00  0.95           H  
ATOM   3653  HA  GLN A 254     -10.082  -1.030  -7.533  1.00  0.95           H  
ATOM   3654 1HB  GLN A 254      -8.514   1.152  -6.077  1.00  0.95           H  
ATOM   3655 2HB  GLN A 254     -10.192   0.809  -5.750  1.00  0.95           H  
ATOM   3656 1HG  GLN A 254      -9.672  -1.275  -4.996  1.00  0.95           H  
ATOM   3657 2HG  GLN A 254      -8.002  -1.197  -5.436  1.00  0.95           H  
ATOM   3658 1HE2 GLN A 254      -8.095  -0.632  -1.805  1.00  0.95           H  
ATOM   3659 2HE2 GLN A 254      -8.310  -1.956  -2.925  1.00  0.95           H  
ATOM   3660  N   VAL A 255      -9.284   1.980  -8.631  1.00  1.01           N  
ATOM   3661  CA  VAL A 255      -9.851   3.099  -9.360  1.00  1.01           C  
ATOM   3662  C   VAL A 255     -10.206   2.649 -10.766  1.00  1.01           C  
ATOM   3663  O   VAL A 255     -11.266   2.977 -11.306  1.00  1.01           O  
ATOM   3664  CB  VAL A 255      -8.876   4.288  -9.416  1.00  1.01           C  
ATOM   3665  CG1 VAL A 255      -9.459   5.368 -10.297  1.00  1.01           C  
ATOM   3666  CG2 VAL A 255      -8.615   4.821  -8.012  1.00  1.01           C  
ATOM   3667  H   VAL A 255      -8.313   1.999  -8.308  1.00  1.01           H  
ATOM   3668  HA  VAL A 255     -10.762   3.421  -8.856  1.00  1.01           H  
ATOM   3669  HB  VAL A 255      -7.929   3.961  -9.858  1.00  1.01           H  
ATOM   3670 1HG1 VAL A 255      -8.777   6.189 -10.326  1.00  1.01           H  
ATOM   3671 2HG1 VAL A 255      -9.621   4.979 -11.304  1.00  1.01           H  
ATOM   3672 3HG1 VAL A 255     -10.406   5.706  -9.882  1.00  1.01           H  
ATOM   3673 1HG2 VAL A 255      -7.925   5.654  -8.078  1.00  1.01           H  
ATOM   3674 2HG2 VAL A 255      -9.549   5.155  -7.567  1.00  1.01           H  
ATOM   3675 3HG2 VAL A 255      -8.179   4.029  -7.398  1.00  1.01           H  
ATOM   3676  N   ARG A 256      -9.308   1.899 -11.377  1.00  1.08           N  
ATOM   3677  CA  ARG A 256      -9.505   1.425 -12.725  1.00  1.08           C  
ATOM   3678  C   ARG A 256     -10.790   0.609 -12.879  1.00  1.08           C  
ATOM   3679  O   ARG A 256     -11.651   0.931 -13.715  1.00  1.08           O  
ATOM   3680  CB  ARG A 256      -8.342   0.543 -13.121  1.00  1.08           C  
ATOM   3681  CG  ARG A 256      -8.432   0.094 -14.475  1.00  1.08           C  
ATOM   3682  CD  ARG A 256      -7.437  -0.929 -14.842  1.00  1.08           C  
ATOM   3683  NE  ARG A 256      -7.598  -2.179 -14.108  1.00  1.08           N  
ATOM   3684  CZ  ARG A 256      -6.798  -3.262 -14.270  1.00  1.08           C  
ATOM   3685  NH1 ARG A 256      -5.828  -3.222 -15.161  1.00  1.08           N  
ATOM   3686  NH2 ARG A 256      -6.993  -4.348 -13.545  1.00  1.08           N  
ATOM   3687  H   ARG A 256      -8.446   1.651 -10.899  1.00  1.08           H  
ATOM   3688  HA  ARG A 256      -9.547   2.288 -13.385  1.00  1.08           H  
ATOM   3689 1HB  ARG A 256      -7.403   1.040 -12.963  1.00  1.08           H  
ATOM   3690 2HB  ARG A 256      -8.336  -0.342 -12.496  1.00  1.08           H  
ATOM   3691 1HG  ARG A 256      -9.429  -0.261 -14.622  1.00  1.08           H  
ATOM   3692 2HG  ARG A 256      -8.259   0.941 -15.103  1.00  1.08           H  
ATOM   3693 1HD  ARG A 256      -7.531  -1.143 -15.896  1.00  1.08           H  
ATOM   3694 2HD  ARG A 256      -6.450  -0.540 -14.650  1.00  1.08           H  
ATOM   3695  HE  ARG A 256      -8.336  -2.227 -13.421  1.00  1.08           H  
ATOM   3696 1HH1 ARG A 256      -5.702  -2.375 -15.744  1.00  1.08           H  
ATOM   3697 2HH1 ARG A 256      -5.185  -4.017 -15.288  1.00  1.08           H  
ATOM   3698 1HH2 ARG A 256      -7.742  -4.369 -12.871  1.00  1.08           H  
ATOM   3699 2HH2 ARG A 256      -6.402  -5.160 -13.683  1.00  1.08           H  
ATOM   3700  N   ALA A 257     -10.915  -0.462 -12.084  1.00  1.15           N  
ATOM   3701  CA  ALA A 257     -12.054  -1.367 -12.154  1.00  1.15           C  
ATOM   3702  C   ALA A 257     -13.361  -0.659 -11.834  1.00  1.15           C  
ATOM   3703  O   ALA A 257     -14.378  -0.902 -12.481  1.00  1.15           O  
ATOM   3704  CB  ALA A 257     -11.847  -2.536 -11.221  1.00  1.15           C  
ATOM   3705  H   ALA A 257     -10.194  -0.657 -11.389  1.00  1.15           H  
ATOM   3706  HA  ALA A 257     -12.120  -1.743 -13.174  1.00  1.15           H  
ATOM   3707 1HB  ALA A 257     -12.684  -3.228 -11.294  1.00  1.15           H  
ATOM   3708 2HB  ALA A 257     -10.921  -3.052 -11.476  1.00  1.15           H  
ATOM   3709 3HB  ALA A 257     -11.778  -2.139 -10.206  1.00  1.15           H  
ATOM   3710  N   ILE A 258     -13.334   0.246 -10.850  1.00  1.20           N  
ATOM   3711  CA  ILE A 258     -14.525   0.991 -10.462  1.00  1.20           C  
ATOM   3712  C   ILE A 258     -14.999   1.926 -11.561  1.00  1.20           C  
ATOM   3713  O   ILE A 258     -16.198   2.018 -11.831  1.00  1.20           O  
ATOM   3714  CB  ILE A 258     -14.300   1.786  -9.166  1.00  1.20           C  
ATOM   3715  CG1 ILE A 258     -14.134   0.818  -7.975  1.00  1.20           C  
ATOM   3716  CG2 ILE A 258     -15.447   2.751  -8.932  1.00  1.20           C  
ATOM   3717  CD1 ILE A 258     -13.633   1.495  -6.706  1.00  1.20           C  
ATOM   3718  H   ILE A 258     -12.475   0.421 -10.325  1.00  1.20           H  
ATOM   3719  HA  ILE A 258     -15.321   0.271 -10.273  1.00  1.20           H  
ATOM   3720  HB  ILE A 258     -13.366   2.352  -9.256  1.00  1.20           H  
ATOM   3721 1HG1 ILE A 258     -15.091   0.352  -7.763  1.00  1.20           H  
ATOM   3722 2HG1 ILE A 258     -13.431   0.032  -8.253  1.00  1.20           H  
ATOM   3723 1HG2 ILE A 258     -15.263   3.314  -8.020  1.00  1.20           H  
ATOM   3724 2HG2 ILE A 258     -15.523   3.436  -9.773  1.00  1.20           H  
ATOM   3725 3HG2 ILE A 258     -16.377   2.191  -8.833  1.00  1.20           H  
ATOM   3726 1HD1 ILE A 258     -13.535   0.751  -5.916  1.00  1.20           H  
ATOM   3727 2HD1 ILE A 258     -12.660   1.948  -6.898  1.00  1.20           H  
ATOM   3728 3HD1 ILE A 258     -14.340   2.261  -6.399  1.00  1.20           H  
ATOM   3729  N   THR A 259     -14.058   2.637 -12.188  1.00  1.21           N  
ATOM   3730  CA  THR A 259     -14.401   3.584 -13.236  1.00  1.21           C  
ATOM   3731  C   THR A 259     -14.529   2.940 -14.630  1.00  1.21           C  
ATOM   3732  O   THR A 259     -15.061   3.565 -15.549  1.00  1.21           O  
ATOM   3733  CB  THR A 259     -13.380   4.742 -13.259  1.00  1.21           C  
ATOM   3734  OG1 THR A 259     -12.073   4.235 -13.538  1.00  1.21           O  
ATOM   3735  CG2 THR A 259     -13.354   5.440 -11.895  1.00  1.21           C  
ATOM   3736  H   THR A 259     -13.078   2.542 -11.918  1.00  1.21           H  
ATOM   3737  HA  THR A 259     -15.369   4.012 -12.989  1.00  1.21           H  
ATOM   3738  HB  THR A 259     -13.660   5.455 -14.030  1.00  1.21           H  
ATOM   3739  HG1 THR A 259     -11.794   3.661 -12.790  1.00  1.21           H  
ATOM   3740 1HG2 THR A 259     -12.631   6.254 -11.919  1.00  1.21           H  
ATOM   3741 2HG2 THR A 259     -14.343   5.835 -11.671  1.00  1.21           H  
ATOM   3742 3HG2 THR A 259     -13.068   4.724 -11.124  1.00  1.21           H  
ATOM   3743  N   GLY A 260     -14.082   1.686 -14.787  1.00  1.20           N  
ATOM   3744  CA  GLY A 260     -14.180   0.979 -16.065  1.00  1.20           C  
ATOM   3745  C   GLY A 260     -13.036   1.284 -17.034  1.00  1.20           C  
ATOM   3746  O   GLY A 260     -13.120   1.003 -18.236  1.00  1.20           O  
ATOM   3747  H   GLY A 260     -13.618   1.222 -14.010  1.00  1.20           H  
ATOM   3748 1HA  GLY A 260     -14.207  -0.092 -15.862  1.00  1.20           H  
ATOM   3749 2HA  GLY A 260     -15.128   1.230 -16.534  1.00  1.20           H  
ATOM   3750  N   ALA A 261     -11.943   1.827 -16.526  1.00  1.16           N  
ATOM   3751  CA  ALA A 261     -10.809   2.207 -17.367  1.00  1.16           C  
ATOM   3752  C   ALA A 261      -9.861   1.062 -17.699  1.00  1.16           C  
ATOM   3753  O   ALA A 261      -8.674   1.174 -17.431  1.00  1.16           O  
ATOM   3754  CB  ALA A 261     -10.008   3.269 -16.645  1.00  1.16           C  
ATOM   3755  H   ALA A 261     -11.896   1.962 -15.515  1.00  1.16           H  
ATOM   3756  HA  ALA A 261     -11.200   2.601 -18.303  1.00  1.16           H  
ATOM   3757 1HB  ALA A 261      -9.192   3.559 -17.257  1.00  1.16           H  
ATOM   3758 2HB  ALA A 261     -10.645   4.128 -16.431  1.00  1.16           H  
ATOM   3759 3HB  ALA A 261      -9.630   2.866 -15.716  1.00  1.16           H  
ATOM   3760  N   LEU A 262     -10.310   0.041 -18.416  1.00  1.11           N  
ATOM   3761  CA  LEU A 262      -9.426  -1.132 -18.594  1.00  1.11           C  
ATOM   3762  C   LEU A 262      -9.023  -1.426 -20.030  1.00  1.11           C  
ATOM   3763  O   LEU A 262      -9.803  -1.251 -20.971  1.00  1.11           O  
ATOM   3764  CB  LEU A 262     -10.098  -2.399 -18.042  1.00  1.11           C  
ATOM   3765  CG  LEU A 262     -10.430  -2.350 -16.585  1.00  1.11           C  
ATOM   3766  CD1 LEU A 262     -11.827  -1.938 -16.449  1.00  1.11           C  
ATOM   3767  CD2 LEU A 262     -10.202  -3.628 -15.926  1.00  1.11           C  
ATOM   3768  H   LEU A 262     -11.294   0.056 -18.681  1.00  1.11           H  
ATOM   3769  HA  LEU A 262      -8.511  -0.958 -18.033  1.00  1.11           H  
ATOM   3770 1HB  LEU A 262     -11.015  -2.555 -18.578  1.00  1.11           H  
ATOM   3771 2HB  LEU A 262      -9.439  -3.256 -18.215  1.00  1.11           H  
ATOM   3772  HG  LEU A 262      -9.836  -1.628 -16.151  1.00  1.11           H  
ATOM   3773 1HD1 LEU A 262     -12.090  -1.838 -15.409  1.00  1.11           H  
ATOM   3774 2HD1 LEU A 262     -11.933  -1.022 -16.937  1.00  1.11           H  
ATOM   3775 3HD1 LEU A 262     -12.472  -2.675 -16.917  1.00  1.11           H  
ATOM   3776 1HD2 LEU A 262     -10.449  -3.553 -14.868  1.00  1.11           H  
ATOM   3777 2HD2 LEU A 262     -10.829  -4.340 -16.391  1.00  1.11           H  
ATOM   3778 3HD2 LEU A 262      -9.160  -3.925 -16.041  1.00  1.11           H  
ATOM   3779  N   LEU A 263      -7.771  -1.872 -20.173  1.00  1.05           N  
ATOM   3780  CA  LEU A 263      -7.155  -2.208 -21.454  1.00  1.05           C  
ATOM   3781  C   LEU A 263      -7.870  -3.317 -22.192  1.00  1.05           C  
ATOM   3782  O   LEU A 263      -8.189  -4.359 -21.621  1.00  1.05           O  
ATOM   3783  CB  LEU A 263      -5.681  -2.577 -21.252  1.00  1.05           C  
ATOM   3784  CG  LEU A 263      -4.900  -2.894 -22.534  1.00  1.05           C  
ATOM   3785  CD1 LEU A 263      -4.837  -1.683 -23.366  1.00  1.05           C  
ATOM   3786  CD2 LEU A 263      -3.501  -3.303 -22.200  1.00  1.05           C  
ATOM   3787  H   LEU A 263      -7.210  -1.984 -19.338  1.00  1.05           H  
ATOM   3788  HA  LEU A 263      -7.180  -1.329 -22.086  1.00  1.05           H  
ATOM   3789 1HB  LEU A 263      -5.192  -1.734 -20.775  1.00  1.05           H  
ATOM   3790 2HB  LEU A 263      -5.619  -3.438 -20.592  1.00  1.05           H  
ATOM   3791  HG  LEU A 263      -5.397  -3.683 -23.082  1.00  1.05           H  
ATOM   3792 1HD1 LEU A 263      -4.281  -1.890 -24.281  1.00  1.05           H  
ATOM   3793 2HD1 LEU A 263      -5.837  -1.347 -23.626  1.00  1.05           H  
ATOM   3794 3HD1 LEU A 263      -4.337  -0.912 -22.792  1.00  1.05           H  
ATOM   3795 1HD2 LEU A 263      -2.958  -3.504 -23.108  1.00  1.05           H  
ATOM   3796 2HD2 LEU A 263      -3.030  -2.491 -21.684  1.00  1.05           H  
ATOM   3797 3HD2 LEU A 263      -3.500  -4.184 -21.574  1.00  1.05           H  
ATOM   3798  N   HIS A 264      -8.155  -3.066 -23.466  1.00  1.00           N  
ATOM   3799  CA  HIS A 264      -8.825  -4.045 -24.298  1.00  1.00           C  
ATOM   3800  C   HIS A 264      -7.892  -5.250 -24.495  1.00  1.00           C  
ATOM   3801  O   HIS A 264      -6.696  -5.041 -24.711  1.00  1.00           O  
ATOM   3802  CB  HIS A 264      -9.177  -3.427 -25.667  1.00  1.00           C  
ATOM   3803  CG  HIS A 264     -10.093  -4.274 -26.533  1.00  1.00           C  
ATOM   3804  ND1 HIS A 264      -9.656  -5.383 -27.241  1.00  1.00           N  
ATOM   3805  CD2 HIS A 264     -11.420  -4.167 -26.786  1.00  1.00           C  
ATOM   3806  CE1 HIS A 264     -10.684  -5.920 -27.890  1.00  1.00           C  
ATOM   3807  NE2 HIS A 264     -11.761  -5.198 -27.632  1.00  1.00           N  
ATOM   3808  H   HIS A 264      -7.883  -2.176 -23.862  1.00  1.00           H  
ATOM   3809  HA  HIS A 264      -9.748  -4.327 -23.814  1.00  1.00           H  
ATOM   3810 1HB  HIS A 264      -9.664  -2.464 -25.509  1.00  1.00           H  
ATOM   3811 2HB  HIS A 264      -8.260  -3.238 -26.223  1.00  1.00           H  
ATOM   3812  HD2 HIS A 264     -12.093  -3.405 -26.391  1.00  1.00           H  
ATOM   3813  HE1 HIS A 264     -10.649  -6.804 -28.528  1.00  1.00           H  
ATOM   3814  HE2 HIS A 264     -12.691  -5.370 -27.991  1.00  1.00           H  
ATOM   3815  N   PRO A 265      -8.404  -6.496 -24.460  1.00  0.96           N  
ATOM   3816  CA  PRO A 265      -7.687  -7.745 -24.721  1.00  0.96           C  
ATOM   3817  C   PRO A 265      -6.845  -7.778 -26.005  1.00  0.96           C  
ATOM   3818  O   PRO A 265      -5.757  -8.369 -26.028  1.00  0.96           O  
ATOM   3819  CB  PRO A 265      -8.871  -8.694 -24.885  1.00  0.96           C  
ATOM   3820  CG  PRO A 265      -9.940  -8.153 -23.950  1.00  0.96           C  
ATOM   3821  CD  PRO A 265      -9.827  -6.693 -24.051  1.00  0.96           C  
ATOM   3822  HA  PRO A 265      -7.081  -8.004 -23.849  1.00  0.96           H  
ATOM   3823 1HB  PRO A 265      -9.191  -8.623 -25.914  1.00  0.96           H  
ATOM   3824 2HB  PRO A 265      -8.585  -9.733 -24.727  1.00  0.96           H  
ATOM   3825 1HG  PRO A 265     -10.927  -8.530 -24.270  1.00  0.96           H  
ATOM   3826 2HG  PRO A 265      -9.806  -8.478 -22.922  1.00  0.96           H  
ATOM   3827 1HD  PRO A 265     -10.530  -6.321 -24.788  1.00  0.96           H  
ATOM   3828 2HD  PRO A 265     -10.003  -6.286 -23.040  1.00  0.96           H  
ATOM   3829  N   MET A 266      -7.310  -7.107 -27.056  1.00  0.93           N  
ATOM   3830  CA  MET A 266      -6.589  -7.099 -28.319  1.00  0.93           C  
ATOM   3831  C   MET A 266      -5.561  -6.000 -28.271  1.00  0.93           C  
ATOM   3832  O   MET A 266      -4.495  -6.091 -28.877  1.00  0.93           O  
ATOM   3833  CB  MET A 266      -7.541  -6.944 -29.484  1.00  0.93           C  
ATOM   3834  CG  MET A 266      -6.917  -7.131 -30.830  1.00  0.93           C  
ATOM   3835  SD  MET A 266      -8.154  -7.110 -32.120  1.00  0.93           S  
ATOM   3836  CE  MET A 266      -9.122  -8.562 -31.659  1.00  0.93           C  
ATOM   3837  H   MET A 266      -8.191  -6.599 -27.010  1.00  0.93           H  
ATOM   3838  HA  MET A 266      -6.066  -8.046 -28.431  1.00  0.93           H  
ATOM   3839 1HB  MET A 266      -8.351  -7.661 -29.384  1.00  0.93           H  
ATOM   3840 2HB  MET A 266      -7.978  -5.946 -29.463  1.00  0.93           H  
ATOM   3841 1HG  MET A 266      -6.211  -6.320 -31.014  1.00  0.93           H  
ATOM   3842 2HG  MET A 266      -6.374  -8.060 -30.868  1.00  0.93           H  
ATOM   3843 1HE  MET A 266      -9.944  -8.688 -32.361  1.00  0.93           H  
ATOM   3844 2HE  MET A 266      -8.494  -9.442 -31.686  1.00  0.93           H  
ATOM   3845 3HE  MET A 266      -9.523  -8.431 -30.653  1.00  0.93           H  
ATOM   3846  N   GLY A 267      -5.886  -4.942 -27.542  1.00  0.91           N  
ATOM   3847  CA  GLY A 267      -4.960  -3.845 -27.371  1.00  0.91           C  
ATOM   3848  C   GLY A 267      -3.721  -4.450 -26.741  1.00  0.91           C  
ATOM   3849  O   GLY A 267      -2.617  -4.315 -27.259  1.00  0.91           O  
ATOM   3850  H   GLY A 267      -6.776  -4.927 -27.065  1.00  0.91           H  
ATOM   3851 1HA  GLY A 267      -4.723  -3.394 -28.333  1.00  0.91           H  
ATOM   3852 2HA  GLY A 267      -5.388  -3.082 -26.720  1.00  0.91           H  
ATOM   3853  N   ALA A 268      -3.922  -5.179 -25.640  1.00  0.90           N  
ATOM   3854  CA  ALA A 268      -2.817  -5.817 -24.937  1.00  0.90           C  
ATOM   3855  C   ALA A 268      -2.050  -6.794 -25.806  1.00  0.90           C  
ATOM   3856  O   ALA A 268      -0.820  -6.844 -25.736  1.00  0.90           O  
ATOM   3857  CB  ALA A 268      -3.334  -6.560 -23.759  1.00  0.90           C  
ATOM   3858  H   ALA A 268      -4.874  -5.259 -25.279  1.00  0.90           H  
ATOM   3859  HA  ALA A 268      -2.132  -5.042 -24.607  1.00  0.90           H  
ATOM   3860 1HB  ALA A 268      -2.490  -6.988 -23.246  1.00  0.90           H  
ATOM   3861 2HB  ALA A 268      -3.842  -5.884 -23.137  1.00  0.90           H  
ATOM   3862 3HB  ALA A 268      -4.018  -7.347 -24.078  1.00  0.90           H  
ATOM   3863  N   TYR A 269      -2.746  -7.561 -26.648  1.00  0.89           N  
ATOM   3864  CA  TYR A 269      -2.064  -8.474 -27.557  1.00  0.89           C  
ATOM   3865  C   TYR A 269      -1.071  -7.729 -28.425  1.00  0.89           C  
ATOM   3866  O   TYR A 269       0.114  -8.083 -28.499  1.00  0.89           O  
ATOM   3867  CB  TYR A 269      -3.071  -9.146 -28.487  1.00  0.89           C  
ATOM   3868  CG  TYR A 269      -2.454  -9.972 -29.598  1.00  0.89           C  
ATOM   3869  CD1 TYR A 269      -2.055 -11.257 -29.386  1.00  0.89           C  
ATOM   3870  CD2 TYR A 269      -2.290  -9.401 -30.851  1.00  0.89           C  
ATOM   3871  CE1 TYR A 269      -1.507 -11.981 -30.435  1.00  0.89           C  
ATOM   3872  CE2 TYR A 269      -1.730 -10.108 -31.883  1.00  0.89           C  
ATOM   3873  CZ  TYR A 269      -1.340 -11.400 -31.677  1.00  0.89           C  
ATOM   3874  OH  TYR A 269      -0.779 -12.131 -32.701  1.00  0.89           O  
ATOM   3875  H   TYR A 269      -3.768  -7.534 -26.643  1.00  0.89           H  
ATOM   3876  HA  TYR A 269      -1.526  -9.221 -26.974  1.00  0.89           H  
ATOM   3877 1HB  TYR A 269      -3.726  -9.789 -27.897  1.00  0.89           H  
ATOM   3878 2HB  TYR A 269      -3.694  -8.398 -28.947  1.00  0.89           H  
ATOM   3879  HD1 TYR A 269      -2.183 -11.707 -28.405  1.00  0.89           H  
ATOM   3880  HD2 TYR A 269      -2.605  -8.390 -31.013  1.00  0.89           H  
ATOM   3881  HE1 TYR A 269      -1.198 -13.012 -30.284  1.00  0.89           H  
ATOM   3882  HE2 TYR A 269      -1.605  -9.644 -32.860  1.00  0.89           H  
ATOM   3883  HH  TYR A 269      -0.651 -13.040 -32.407  1.00  0.89           H  
ATOM   3884  N   LEU A 270      -1.571  -6.683 -29.074  1.00  0.90           N  
ATOM   3885  CA  LEU A 270      -0.780  -5.898 -29.993  1.00  0.90           C  
ATOM   3886  C   LEU A 270       0.339  -5.162 -29.278  1.00  0.90           C  
ATOM   3887  O   LEU A 270       1.475  -5.124 -29.758  1.00  0.90           O  
ATOM   3888  CB  LEU A 270      -1.707  -4.905 -30.680  1.00  0.90           C  
ATOM   3889  CG  LEU A 270      -2.741  -5.526 -31.619  1.00  0.90           C  
ATOM   3890  CD1 LEU A 270      -3.719  -4.475 -32.074  1.00  0.90           C  
ATOM   3891  CD2 LEU A 270      -2.032  -6.127 -32.779  1.00  0.90           C  
ATOM   3892  H   LEU A 270      -2.554  -6.436 -28.934  1.00  0.90           H  
ATOM   3893  HA  LEU A 270      -0.345  -6.565 -30.735  1.00  0.90           H  
ATOM   3894 1HB  LEU A 270      -2.252  -4.373 -29.904  1.00  0.90           H  
ATOM   3895 2HB  LEU A 270      -1.105  -4.188 -31.251  1.00  0.90           H  
ATOM   3896  HG  LEU A 270      -3.300  -6.289 -31.087  1.00  0.90           H  
ATOM   3897 1HD1 LEU A 270      -4.456  -4.926 -32.735  1.00  0.90           H  
ATOM   3898 2HD1 LEU A 270      -4.221  -4.052 -31.203  1.00  0.90           H  
ATOM   3899 3HD1 LEU A 270      -3.182  -3.685 -32.608  1.00  0.90           H  
ATOM   3900 1HD2 LEU A 270      -2.754  -6.581 -33.457  1.00  0.90           H  
ATOM   3901 2HD2 LEU A 270      -1.487  -5.333 -33.294  1.00  0.90           H  
ATOM   3902 3HD2 LEU A 270      -1.334  -6.884 -32.429  1.00  0.90           H  
ATOM   3903  N   LEU A 271       0.044  -4.630 -28.097  1.00  0.91           N  
ATOM   3904  CA  LEU A 271       1.035  -3.891 -27.345  1.00  0.91           C  
ATOM   3905  C   LEU A 271       2.148  -4.822 -26.857  1.00  0.91           C  
ATOM   3906  O   LEU A 271       3.316  -4.446 -26.869  1.00  0.91           O  
ATOM   3907  CB  LEU A 271       0.362  -3.156 -26.196  1.00  0.91           C  
ATOM   3908  CG  LEU A 271      -0.602  -2.002 -26.606  1.00  0.91           C  
ATOM   3909  CD1 LEU A 271      -1.339  -1.504 -25.388  1.00  0.91           C  
ATOM   3910  CD2 LEU A 271       0.187  -0.901 -27.282  1.00  0.91           C  
ATOM   3911  H   LEU A 271      -0.904  -4.700 -27.734  1.00  0.91           H  
ATOM   3912  HA  LEU A 271       1.475  -3.151 -28.008  1.00  0.91           H  
ATOM   3913 1HB  LEU A 271      -0.192  -3.873 -25.592  1.00  0.91           H  
ATOM   3914 2HB  LEU A 271       1.140  -2.723 -25.608  1.00  0.91           H  
ATOM   3915  HG  LEU A 271      -1.334  -2.366 -27.295  1.00  0.91           H  
ATOM   3916 1HD1 LEU A 271      -2.024  -0.715 -25.682  1.00  0.91           H  
ATOM   3917 2HD1 LEU A 271      -1.900  -2.326 -24.952  1.00  0.91           H  
ATOM   3918 3HD1 LEU A 271      -0.646  -1.125 -24.670  1.00  0.91           H  
ATOM   3919 1HD2 LEU A 271      -0.486  -0.090 -27.573  1.00  0.91           H  
ATOM   3920 2HD2 LEU A 271       0.940  -0.521 -26.625  1.00  0.91           H  
ATOM   3921 3HD2 LEU A 271       0.658  -1.312 -28.167  1.00  0.91           H  
ATOM   3922  N   HIS A 272       1.803  -6.057 -26.471  1.00  0.93           N  
ATOM   3923  CA  HIS A 272       2.793  -7.062 -26.071  1.00  0.93           C  
ATOM   3924  C   HIS A 272       3.723  -7.336 -27.253  1.00  0.93           C  
ATOM   3925  O   HIS A 272       4.956  -7.263 -27.143  1.00  0.93           O  
ATOM   3926  CB  HIS A 272       2.092  -8.376 -25.675  1.00  0.93           C  
ATOM   3927  CG  HIS A 272       2.998  -9.551 -25.288  1.00  0.93           C  
ATOM   3928  ND1 HIS A 272       3.554  -9.709 -24.031  1.00  0.93           N  
ATOM   3929  CD2 HIS A 272       3.436 -10.594 -26.027  1.00  0.93           C  
ATOM   3930  CE1 HIS A 272       4.276 -10.830 -24.015  1.00  0.93           C  
ATOM   3931  NE2 HIS A 272       4.213 -11.383 -25.221  1.00  0.93           N  
ATOM   3932  H   HIS A 272       0.818  -6.319 -26.441  1.00  0.93           H  
ATOM   3933  HA  HIS A 272       3.385  -6.698 -25.233  1.00  0.93           H  
ATOM   3934 1HB  HIS A 272       1.425  -8.176 -24.835  1.00  0.93           H  
ATOM   3935 2HB  HIS A 272       1.464  -8.706 -26.495  1.00  0.93           H  
ATOM   3936  HD2 HIS A 272       3.207 -10.770 -27.059  1.00  0.93           H  
ATOM   3937  HE1 HIS A 272       4.826 -11.223 -23.161  1.00  0.93           H  
ATOM   3938  HE2 HIS A 272       4.675 -12.265 -25.536  1.00  0.93           H  
ATOM   3939  N   ARG A 273       3.113  -7.652 -28.402  1.00  0.95           N  
ATOM   3940  CA  ARG A 273       3.850  -7.955 -29.620  1.00  0.95           C  
ATOM   3941  C   ARG A 273       4.767  -6.785 -29.983  1.00  0.95           C  
ATOM   3942  O   ARG A 273       5.917  -6.969 -30.380  1.00  0.95           O  
ATOM   3943  CB  ARG A 273       2.878  -8.243 -30.758  1.00  0.95           C  
ATOM   3944  CG  ARG A 273       3.520  -8.681 -32.054  1.00  0.95           C  
ATOM   3945  CD  ARG A 273       2.517  -8.924 -33.141  1.00  0.95           C  
ATOM   3946  NE  ARG A 273       1.876  -7.689 -33.614  1.00  0.95           N  
ATOM   3947  CZ  ARG A 273       0.891  -7.651 -34.538  1.00  0.95           C  
ATOM   3948  NH1 ARG A 273       0.446  -8.775 -35.059  1.00  0.95           N  
ATOM   3949  NH2 ARG A 273       0.370  -6.495 -34.933  1.00  0.95           N  
ATOM   3950  H   ARG A 273       2.092  -7.689 -28.429  1.00  0.95           H  
ATOM   3951  HA  ARG A 273       4.459  -8.841 -29.445  1.00  0.95           H  
ATOM   3952 1HB  ARG A 273       2.178  -9.018 -30.445  1.00  0.95           H  
ATOM   3953 2HB  ARG A 273       2.290  -7.348 -30.965  1.00  0.95           H  
ATOM   3954 1HG  ARG A 273       4.209  -7.904 -32.389  1.00  0.95           H  
ATOM   3955 2HG  ARG A 273       4.072  -9.606 -31.885  1.00  0.95           H  
ATOM   3956 1HD  ARG A 273       3.007  -9.400 -33.988  1.00  0.95           H  
ATOM   3957 2HD  ARG A 273       1.733  -9.584 -32.757  1.00  0.95           H  
ATOM   3958  HE  ARG A 273       2.198  -6.804 -33.231  1.00  0.95           H  
ATOM   3959 1HH1 ARG A 273       0.839  -9.659 -34.766  1.00  0.95           H  
ATOM   3960 2HH1 ARG A 273      -0.287  -8.755 -35.752  1.00  0.95           H  
ATOM   3961 1HH2 ARG A 273       0.686  -5.585 -34.533  1.00  0.95           H  
ATOM   3962 2HH2 ARG A 273      -0.361  -6.485 -35.624  1.00  0.95           H  
ATOM   3963  N   GLY A 274       4.245  -5.570 -29.838  1.00  0.98           N  
ATOM   3964  CA  GLY A 274       4.967  -4.336 -30.084  1.00  0.98           C  
ATOM   3965  C   GLY A 274       6.177  -4.161 -29.162  1.00  0.98           C  
ATOM   3966  O   GLY A 274       7.304  -3.968 -29.647  1.00  0.98           O  
ATOM   3967  H   GLY A 274       3.275  -5.486 -29.544  1.00  0.98           H  
ATOM   3968 1HA  GLY A 274       5.284  -4.297 -31.124  1.00  0.98           H  
ATOM   3969 2HA  GLY A 274       4.276  -3.514 -29.929  1.00  0.98           H  
ATOM   3970  N   LEU A 275       5.942  -4.269 -27.841  1.00  1.00           N  
ATOM   3971  CA  LEU A 275       6.943  -4.093 -26.783  1.00  1.00           C  
ATOM   3972  C   LEU A 275       8.149  -4.956 -27.017  1.00  1.00           C  
ATOM   3973  O   LEU A 275       9.283  -4.513 -26.831  1.00  1.00           O  
ATOM   3974  CB  LEU A 275       6.359  -4.427 -25.411  1.00  1.00           C  
ATOM   3975  CG  LEU A 275       7.303  -4.189 -24.241  1.00  1.00           C  
ATOM   3976  CD1 LEU A 275       7.644  -2.710 -24.205  1.00  1.00           C  
ATOM   3977  CD2 LEU A 275       6.651  -4.666 -22.958  1.00  1.00           C  
ATOM   3978  H   LEU A 275       4.985  -4.438 -27.546  1.00  1.00           H  
ATOM   3979  HA  LEU A 275       7.262  -3.053 -26.780  1.00  1.00           H  
ATOM   3980 1HB  LEU A 275       5.467  -3.815 -25.261  1.00  1.00           H  
ATOM   3981 2HB  LEU A 275       6.060  -5.477 -25.404  1.00  1.00           H  
ATOM   3982  HG  LEU A 275       8.214  -4.737 -24.390  1.00  1.00           H  
ATOM   3983 1HD1 LEU A 275       8.318  -2.502 -23.388  1.00  1.00           H  
ATOM   3984 2HD1 LEU A 275       8.111  -2.420 -25.142  1.00  1.00           H  
ATOM   3985 3HD1 LEU A 275       6.728  -2.152 -24.079  1.00  1.00           H  
ATOM   3986 1HD2 LEU A 275       7.321  -4.500 -22.110  1.00  1.00           H  
ATOM   3987 2HD2 LEU A 275       5.724  -4.129 -22.806  1.00  1.00           H  
ATOM   3988 3HD2 LEU A 275       6.439  -5.732 -23.047  1.00  1.00           H  
ATOM   3989  N   ARG A 276       7.912  -6.164 -27.505  1.00  1.01           N  
ATOM   3990  CA  ARG A 276       8.963  -7.108 -27.851  1.00  1.01           C  
ATOM   3991  C   ARG A 276      10.110  -6.454 -28.640  1.00  1.01           C  
ATOM   3992  O   ARG A 276      11.265  -6.861 -28.526  1.00  1.01           O  
ATOM   3993  CB  ARG A 276       8.376  -8.203 -28.720  1.00  1.01           C  
ATOM   3994  CG  ARG A 276       9.312  -9.270 -29.198  1.00  1.01           C  
ATOM   3995  CD  ARG A 276       8.601 -10.201 -30.085  1.00  1.01           C  
ATOM   3996  NE  ARG A 276       9.480 -11.208 -30.637  1.00  1.01           N  
ATOM   3997  CZ  ARG A 276      10.169 -11.082 -31.797  1.00  1.01           C  
ATOM   3998  NH1 ARG A 276      10.054  -9.983 -32.514  1.00  1.01           N  
ATOM   3999  NH2 ARG A 276      10.955 -12.058 -32.224  1.00  1.01           N  
ATOM   4000  H   ARG A 276       6.937  -6.456 -27.608  1.00  1.01           H  
ATOM   4001  HA  ARG A 276       9.352  -7.529 -26.927  1.00  1.01           H  
ATOM   4002 1HB  ARG A 276       7.539  -8.677 -28.205  1.00  1.01           H  
ATOM   4003 2HB  ARG A 276       7.990  -7.749 -29.612  1.00  1.01           H  
ATOM   4004 1HG  ARG A 276      10.151  -8.826 -29.734  1.00  1.01           H  
ATOM   4005 2HG  ARG A 276       9.672  -9.847 -28.357  1.00  1.01           H  
ATOM   4006 1HD  ARG A 276       7.814 -10.706 -29.524  1.00  1.01           H  
ATOM   4007 2HD  ARG A 276       8.156  -9.643 -30.910  1.00  1.01           H  
ATOM   4008  HE  ARG A 276       9.583 -12.065 -30.098  1.00  1.01           H  
ATOM   4009 1HH1 ARG A 276       9.453  -9.232 -32.196  1.00  1.01           H  
ATOM   4010 2HH1 ARG A 276      10.565  -9.890 -33.380  1.00  1.01           H  
ATOM   4011 1HH2 ARG A 276      11.053 -12.911 -31.689  1.00  1.01           H  
ATOM   4012 2HH2 ARG A 276      11.459 -11.953 -33.090  1.00  1.01           H  
ATOM   4013  N   THR A 277       9.777  -5.493 -29.503  1.00  1.01           N  
ATOM   4014  CA  THR A 277      10.744  -4.856 -30.380  1.00  1.01           C  
ATOM   4015  C   THR A 277      11.066  -3.408 -29.997  1.00  1.01           C  
ATOM   4016  O   THR A 277      11.752  -2.712 -30.748  1.00  1.01           O  
ATOM   4017  CB  THR A 277      10.220  -4.894 -31.815  1.00  1.01           C  
ATOM   4018  OG1 THR A 277       8.975  -4.175 -31.886  1.00  1.01           O  
ATOM   4019  CG2 THR A 277       9.982  -6.331 -32.230  1.00  1.01           C  
ATOM   4020  H   THR A 277       8.814  -5.157 -29.536  1.00  1.01           H  
ATOM   4021  HA  THR A 277      11.670  -5.427 -30.336  1.00  1.01           H  
ATOM   4022  HB  THR A 277      10.945  -4.433 -32.486  1.00  1.01           H  
ATOM   4023  HG1 THR A 277       8.460  -4.305 -31.042  1.00  1.01           H  
ATOM   4024 1HG2 THR A 277       9.604  -6.358 -33.250  1.00  1.01           H  
ATOM   4025 2HG2 THR A 277      10.920  -6.885 -32.172  1.00  1.01           H  
ATOM   4026 3HG2 THR A 277       9.252  -6.783 -31.563  1.00  1.01           H  
ATOM   4027  N   LEU A 278      10.600  -2.948 -28.835  1.00  0.99           N  
ATOM   4028  CA  LEU A 278      10.845  -1.574 -28.407  1.00  0.99           C  
ATOM   4029  C   LEU A 278      12.292  -1.156 -28.322  1.00  0.99           C  
ATOM   4030  O   LEU A 278      12.638  -0.096 -28.819  1.00  0.99           O  
ATOM   4031  CB  LEU A 278      10.179  -1.259 -27.082  1.00  0.99           C  
ATOM   4032  CG  LEU A 278      10.637   0.066 -26.438  1.00  0.99           C  
ATOM   4033  CD1 LEU A 278      10.334   1.207 -27.327  1.00  0.99           C  
ATOM   4034  CD2 LEU A 278       9.949   0.216 -25.153  1.00  0.99           C  
ATOM   4035  H   LEU A 278      10.068  -3.564 -28.219  1.00  0.99           H  
ATOM   4036  HA  LEU A 278      10.372  -0.928 -29.148  1.00  0.99           H  
ATOM   4037 1HB  LEU A 278       9.106  -1.165 -27.265  1.00  0.99           H  
ATOM   4038 2HB  LEU A 278      10.305  -2.059 -26.408  1.00  0.99           H  
ATOM   4039  HG  LEU A 278      11.712   0.041 -26.273  1.00  0.99           H  
ATOM   4040 1HD1 LEU A 278      10.657   2.120 -26.858  1.00  0.99           H  
ATOM   4041 2HD1 LEU A 278      10.853   1.081 -28.276  1.00  0.99           H  
ATOM   4042 3HD1 LEU A 278       9.289   1.240 -27.496  1.00  0.99           H  
ATOM   4043 1HD2 LEU A 278      10.256   1.128 -24.674  1.00  0.99           H  
ATOM   4044 2HD2 LEU A 278       8.911   0.238 -25.370  1.00  0.99           H  
ATOM   4045 3HD2 LEU A 278      10.170  -0.623 -24.510  1.00  0.99           H  
ATOM   4046  N   ALA A 279      13.149  -1.927 -27.672  1.00  0.97           N  
ATOM   4047  CA  ALA A 279      14.532  -1.482 -27.563  1.00  0.97           C  
ATOM   4048  C   ALA A 279      15.141  -1.314 -28.943  1.00  0.97           C  
ATOM   4049  O   ALA A 279      15.914  -0.388 -29.185  1.00  0.97           O  
ATOM   4050  CB  ALA A 279      15.365  -2.471 -26.769  1.00  0.97           C  
ATOM   4051  H   ALA A 279      12.847  -2.800 -27.264  1.00  0.97           H  
ATOM   4052  HA  ALA A 279      14.536  -0.515 -27.068  1.00  0.97           H  
ATOM   4053 1HB  ALA A 279      16.382  -2.106 -26.696  1.00  0.97           H  
ATOM   4054 2HB  ALA A 279      14.975  -2.602 -25.778  1.00  0.97           H  
ATOM   4055 3HB  ALA A 279      15.362  -3.427 -27.282  1.00  0.97           H  
ATOM   4056  N   VAL A 280      14.764  -2.182 -29.871  1.00  0.95           N  
ATOM   4057  CA  VAL A 280      15.322  -2.125 -31.206  1.00  0.95           C  
ATOM   4058  C   VAL A 280      14.833  -0.880 -31.934  1.00  0.95           C  
ATOM   4059  O   VAL A 280      15.622  -0.115 -32.505  1.00  0.95           O  
ATOM   4060  CB  VAL A 280      14.886  -3.375 -31.984  1.00  0.95           C  
ATOM   4061  CG1 VAL A 280      15.343  -3.282 -33.425  1.00  0.95           C  
ATOM   4062  CG2 VAL A 280      15.421  -4.613 -31.284  1.00  0.95           C  
ATOM   4063  H   VAL A 280      14.094  -2.903 -29.637  1.00  0.95           H  
ATOM   4064  HA  VAL A 280      16.407  -2.092 -31.132  1.00  0.95           H  
ATOM   4065  HB  VAL A 280      13.798  -3.422 -32.000  1.00  0.95           H  
ATOM   4066 1HG1 VAL A 280      15.006  -4.164 -33.969  1.00  0.95           H  
ATOM   4067 2HG1 VAL A 280      14.918  -2.390 -33.884  1.00  0.95           H  
ATOM   4068 3HG1 VAL A 280      16.430  -3.227 -33.460  1.00  0.95           H  
ATOM   4069 1HG2 VAL A 280      15.096  -5.505 -31.815  1.00  0.95           H  
ATOM   4070 2HG2 VAL A 280      16.501  -4.584 -31.263  1.00  0.95           H  
ATOM   4071 3HG2 VAL A 280      15.043  -4.646 -30.257  1.00  0.95           H  
ATOM   4072  N   ARG A 281      13.518  -0.676 -31.890  1.00  0.91           N  
ATOM   4073  CA  ARG A 281      12.886   0.445 -32.554  1.00  0.91           C  
ATOM   4074  C   ARG A 281      13.317   1.772 -31.938  1.00  0.91           C  
ATOM   4075  O   ARG A 281      13.552   2.740 -32.657  1.00  0.91           O  
ATOM   4076  CB  ARG A 281      11.383   0.270 -32.483  1.00  0.91           C  
ATOM   4077  CG  ARG A 281      10.867  -0.901 -33.335  1.00  0.91           C  
ATOM   4078  CD  ARG A 281       9.405  -1.070 -33.222  1.00  0.91           C  
ATOM   4079  NE  ARG A 281       8.930  -2.273 -33.898  1.00  0.91           N  
ATOM   4080  CZ  ARG A 281       8.553  -2.371 -35.190  1.00  0.91           C  
ATOM   4081  NH1 ARG A 281       8.549  -1.319 -35.955  1.00  0.91           N  
ATOM   4082  NH2 ARG A 281       8.183  -3.536 -35.687  1.00  0.91           N  
ATOM   4083  H   ARG A 281      12.930  -1.339 -31.387  1.00  0.91           H  
ATOM   4084  HA  ARG A 281      13.186   0.434 -33.601  1.00  0.91           H  
ATOM   4085 1HB  ARG A 281      11.092   0.081 -31.448  1.00  0.91           H  
ATOM   4086 2HB  ARG A 281      10.883   1.181 -32.806  1.00  0.91           H  
ATOM   4087 1HG  ARG A 281      11.131  -0.756 -34.369  1.00  0.91           H  
ATOM   4088 2HG  ARG A 281      11.333  -1.816 -32.990  1.00  0.91           H  
ATOM   4089 1HD  ARG A 281       9.152  -1.155 -32.169  1.00  0.91           H  
ATOM   4090 2HD  ARG A 281       8.905  -0.211 -33.656  1.00  0.91           H  
ATOM   4091  HE  ARG A 281       8.910  -3.110 -33.333  1.00  0.91           H  
ATOM   4092 1HH1 ARG A 281       8.830  -0.429 -35.572  1.00  0.91           H  
ATOM   4093 2HH1 ARG A 281       8.265  -1.396 -36.919  1.00  0.91           H  
ATOM   4094 1HH2 ARG A 281       8.176  -4.364 -35.108  1.00  0.91           H  
ATOM   4095 2HH2 ARG A 281       7.905  -3.609 -36.654  1.00  0.91           H  
ATOM   4096  N   MET A 282      13.460   1.812 -30.608  1.00  0.88           N  
ATOM   4097  CA  MET A 282      13.894   3.019 -29.921  1.00  0.88           C  
ATOM   4098  C   MET A 282      15.317   3.365 -30.297  1.00  0.88           C  
ATOM   4099  O   MET A 282      15.632   4.533 -30.519  1.00  0.88           O  
ATOM   4100  CB  MET A 282      13.813   2.873 -28.404  1.00  0.88           C  
ATOM   4101  CG  MET A 282      14.199   4.149 -27.653  1.00  0.88           C  
ATOM   4102  SD  MET A 282      13.098   5.562 -27.947  1.00  0.88           S  
ATOM   4103  CE  MET A 282      11.835   5.221 -26.725  1.00  0.88           C  
ATOM   4104  H   MET A 282      13.251   0.992 -30.055  1.00  0.88           H  
ATOM   4105  HA  MET A 282      13.253   3.843 -30.229  1.00  0.88           H  
ATOM   4106 1HB  MET A 282      12.808   2.596 -28.118  1.00  0.88           H  
ATOM   4107 2HB  MET A 282      14.478   2.066 -28.083  1.00  0.88           H  
ATOM   4108 1HG  MET A 282      14.215   3.949 -26.590  1.00  0.88           H  
ATOM   4109 2HG  MET A 282      15.206   4.440 -27.951  1.00  0.88           H  
ATOM   4110 1HE  MET A 282      11.092   6.006 -26.739  1.00  0.88           H  
ATOM   4111 2HE  MET A 282      11.369   4.273 -26.940  1.00  0.88           H  
ATOM   4112 3HE  MET A 282      12.290   5.184 -25.743  1.00  0.88           H  
ATOM   4113  N   ARG A 283      16.206   2.367 -30.380  1.00  0.84           N  
ATOM   4114  CA  ARG A 283      17.569   2.691 -30.762  1.00  0.84           C  
ATOM   4115  C   ARG A 283      17.591   3.272 -32.169  1.00  0.84           C  
ATOM   4116  O   ARG A 283      18.286   4.260 -32.434  1.00  0.84           O  
ATOM   4117  CB  ARG A 283      18.478   1.459 -30.711  1.00  0.84           C  
ATOM   4118  CG  ARG A 283      18.867   0.951 -29.302  1.00  0.84           C  
ATOM   4119  CD  ARG A 283      19.980  -0.062 -29.349  1.00  0.84           C  
ATOM   4120  NE  ARG A 283      19.610  -1.316 -30.045  1.00  0.84           N  
ATOM   4121  CZ  ARG A 283      19.047  -2.416 -29.464  1.00  0.84           C  
ATOM   4122  NH1 ARG A 283      18.768  -2.461 -28.195  1.00  0.84           N  
ATOM   4123  NH2 ARG A 283      18.773  -3.492 -30.168  1.00  0.84           N  
ATOM   4124  H   ARG A 283      15.952   1.400 -30.164  1.00  0.84           H  
ATOM   4125  HA  ARG A 283      17.957   3.435 -30.069  1.00  0.84           H  
ATOM   4126 1HB  ARG A 283      17.969   0.631 -31.214  1.00  0.84           H  
ATOM   4127 2HB  ARG A 283      19.395   1.659 -31.261  1.00  0.84           H  
ATOM   4128 1HG  ARG A 283      19.211   1.794 -28.708  1.00  0.84           H  
ATOM   4129 2HG  ARG A 283      18.030   0.504 -28.809  1.00  0.84           H  
ATOM   4130 1HD  ARG A 283      20.830   0.373 -29.872  1.00  0.84           H  
ATOM   4131 2HD  ARG A 283      20.276  -0.315 -28.333  1.00  0.84           H  
ATOM   4132  HE  ARG A 283      19.800  -1.363 -31.037  1.00  0.84           H  
ATOM   4133 1HH1 ARG A 283      18.951  -1.673 -27.596  1.00  0.84           H  
ATOM   4134 2HH1 ARG A 283      18.360  -3.344 -27.835  1.00  0.84           H  
ATOM   4135 1HH2 ARG A 283      18.971  -3.528 -31.155  1.00  0.84           H  
ATOM   4136 2HH2 ARG A 283      18.346  -4.299 -29.675  1.00  0.84           H  
ATOM   4137  N   ALA A 284      16.800   2.692 -33.075  1.00  0.81           N  
ATOM   4138  CA  ALA A 284      16.762   3.184 -34.445  1.00  0.81           C  
ATOM   4139  C   ALA A 284      16.159   4.588 -34.543  1.00  0.81           C  
ATOM   4140  O   ALA A 284      16.709   5.475 -35.217  1.00  0.81           O  
ATOM   4141  CB  ALA A 284      15.953   2.224 -35.292  1.00  0.81           C  
ATOM   4142  H   ALA A 284      16.245   1.871 -32.818  1.00  0.81           H  
ATOM   4143  HA  ALA A 284      17.783   3.230 -34.818  1.00  0.81           H  
ATOM   4144 1HB  ALA A 284      15.932   2.564 -36.326  1.00  0.81           H  
ATOM   4145 2HB  ALA A 284      16.398   1.230 -35.241  1.00  0.81           H  
ATOM   4146 3HB  ALA A 284      14.952   2.186 -34.898  1.00  0.81           H  
ATOM   4147  N   ALA A 285      15.024   4.792 -33.869  1.00  0.78           N  
ATOM   4148  CA  ALA A 285      14.318   6.064 -33.906  1.00  0.78           C  
ATOM   4149  C   ALA A 285      15.134   7.166 -33.253  1.00  0.78           C  
ATOM   4150  O   ALA A 285      15.233   8.274 -33.784  1.00  0.78           O  
ATOM   4151  CB  ALA A 285      12.980   5.910 -33.226  1.00  0.78           C  
ATOM   4152  H   ALA A 285      14.617   4.033 -33.329  1.00  0.78           H  
ATOM   4153  HA  ALA A 285      14.153   6.331 -34.948  1.00  0.78           H  
ATOM   4154 1HB  ALA A 285      12.443   6.834 -33.294  1.00  0.78           H  
ATOM   4155 2HB  ALA A 285      12.411   5.131 -33.725  1.00  0.78           H  
ATOM   4156 3HB  ALA A 285      13.130   5.638 -32.182  1.00  0.78           H  
ATOM   4157  N   GLN A 286      15.753   6.844 -32.113  1.00  0.75           N  
ATOM   4158  CA  GLN A 286      16.596   7.774 -31.375  1.00  0.75           C  
ATOM   4159  C   GLN A 286      17.808   8.159 -32.195  1.00  0.75           C  
ATOM   4160  O   GLN A 286      18.138   9.338 -32.315  1.00  0.75           O  
ATOM   4161  CB  GLN A 286      17.093   7.166 -30.068  1.00  0.75           C  
ATOM   4162  CG  GLN A 286      17.965   8.106 -29.275  1.00  0.75           C  
ATOM   4163  CD  GLN A 286      18.618   7.459 -28.080  1.00  0.75           C  
ATOM   4164  OE1 GLN A 286      19.416   8.103 -27.368  1.00  0.75           O  
ATOM   4165  NE2 GLN A 286      18.304   6.191 -27.848  1.00  0.75           N  
ATOM   4166  H   GLN A 286      15.631   5.917 -31.714  1.00  0.75           H  
ATOM   4167  HA  GLN A 286      16.023   8.674 -31.157  1.00  0.75           H  
ATOM   4168 1HB  GLN A 286      16.235   6.899 -29.442  1.00  0.75           H  
ATOM   4169 2HB  GLN A 286      17.651   6.253 -30.273  1.00  0.75           H  
ATOM   4170 1HG  GLN A 286      18.737   8.514 -29.925  1.00  0.75           H  
ATOM   4171 2HG  GLN A 286      17.327   8.901 -28.903  1.00  0.75           H  
ATOM   4172 1HE2 GLN A 286      18.705   5.697 -27.077  1.00  0.75           H  
ATOM   4173 2HE2 GLN A 286      17.660   5.731 -28.464  1.00  0.75           H  
ATOM   4174  N   THR A 287      18.474   7.160 -32.785  1.00  0.73           N  
ATOM   4175  CA  THR A 287      19.666   7.419 -33.571  1.00  0.73           C  
ATOM   4176  C   THR A 287      19.337   8.347 -34.721  1.00  0.73           C  
ATOM   4177  O   THR A 287      20.059   9.322 -34.970  1.00  0.73           O  
ATOM   4178  CB  THR A 287      20.266   6.119 -34.140  1.00  0.73           C  
ATOM   4179  OG1 THR A 287      20.659   5.257 -33.069  1.00  0.73           O  
ATOM   4180  CG2 THR A 287      21.470   6.439 -35.004  1.00  0.73           C  
ATOM   4181  H   THR A 287      18.175   6.191 -32.669  1.00  0.73           H  
ATOM   4182  HA  THR A 287      20.408   7.900 -32.936  1.00  0.73           H  
ATOM   4183  HB  THR A 287      19.512   5.607 -34.743  1.00  0.73           H  
ATOM   4184  HG1 THR A 287      19.848   4.929 -32.623  1.00  0.73           H  
ATOM   4185 1HG2 THR A 287      21.884   5.516 -35.406  1.00  0.73           H  
ATOM   4186 2HG2 THR A 287      21.161   7.088 -35.825  1.00  0.73           H  
ATOM   4187 3HG2 THR A 287      22.224   6.945 -34.403  1.00  0.73           H  
ATOM   4188  N   THR A 288      18.224   8.062 -35.401  1.00  0.71           N  
ATOM   4189  CA  THR A 288      17.784   8.863 -36.517  1.00  0.71           C  
ATOM   4190  C   THR A 288      17.463  10.274 -36.044  1.00  0.71           C  
ATOM   4191  O   THR A 288      17.895  11.247 -36.661  1.00  0.71           O  
ATOM   4192  CB  THR A 288      16.551   8.227 -37.171  1.00  0.71           C  
ATOM   4193  OG1 THR A 288      16.894   6.912 -37.641  1.00  0.71           O  
ATOM   4194  CG2 THR A 288      16.071   9.085 -38.335  1.00  0.71           C  
ATOM   4195  H   THR A 288      17.673   7.239 -35.147  1.00  0.71           H  
ATOM   4196  HA  THR A 288      18.584   8.914 -37.254  1.00  0.71           H  
ATOM   4197  HB  THR A 288      15.758   8.132 -36.432  1.00  0.71           H  
ATOM   4198  HG1 THR A 288      16.914   6.299 -36.863  1.00  0.71           H  
ATOM   4199 1HG2 THR A 288      15.200   8.613 -38.783  1.00  0.71           H  
ATOM   4200 2HG2 THR A 288      15.811  10.077 -37.979  1.00  0.71           H  
ATOM   4201 3HG2 THR A 288      16.842   9.165 -39.058  1.00  0.71           H  
ATOM   4202  N   ALA A 289      16.731  10.395 -34.926  1.00  0.70           N  
ATOM   4203  CA  ALA A 289      16.385  11.705 -34.395  1.00  0.70           C  
ATOM   4204  C   ALA A 289      17.633  12.495 -34.041  1.00  0.70           C  
ATOM   4205  O   ALA A 289      17.708  13.696 -34.286  1.00  0.70           O  
ATOM   4206  CB  ALA A 289      15.515  11.569 -33.163  1.00  0.70           C  
ATOM   4207  H   ALA A 289      16.381   9.563 -34.453  1.00  0.70           H  
ATOM   4208  HA  ALA A 289      15.847  12.237 -35.167  1.00  0.70           H  
ATOM   4209 1HB  ALA A 289      15.242  12.550 -32.799  1.00  0.70           H  
ATOM   4210 2HB  ALA A 289      14.636  11.024 -33.399  1.00  0.70           H  
ATOM   4211 3HB  ALA A 289      16.065  11.034 -32.394  1.00  0.70           H  
ATOM   4212  N   GLY A 290      18.636  11.812 -33.502  1.00  0.69           N  
ATOM   4213  CA  GLY A 290      19.887  12.438 -33.132  1.00  0.69           C  
ATOM   4214  C   GLY A 290      20.533  13.060 -34.355  1.00  0.69           C  
ATOM   4215  O   GLY A 290      20.827  14.260 -34.375  1.00  0.69           O  
ATOM   4216  H   GLY A 290      18.516  10.823 -33.305  1.00  0.69           H  
ATOM   4217 1HA  GLY A 290      19.711  13.201 -32.377  1.00  0.69           H  
ATOM   4218 2HA  GLY A 290      20.548  11.688 -32.697  1.00  0.69           H  
ATOM   4219  N   GLU A 291      20.728  12.247 -35.394  1.00  0.69           N  
ATOM   4220  CA  GLU A 291      21.361  12.740 -36.605  1.00  0.69           C  
ATOM   4221  C   GLU A 291      20.517  13.842 -37.249  1.00  0.69           C  
ATOM   4222  O   GLU A 291      21.055  14.865 -37.683  1.00  0.69           O  
ATOM   4223  CB  GLU A 291      21.584  11.587 -37.583  1.00  0.69           C  
ATOM   4224  CG  GLU A 291      22.280  11.979 -38.884  1.00  0.69           C  
ATOM   4225  CD  GLU A 291      23.722  12.387 -38.728  1.00  0.69           C  
ATOM   4226  OE1 GLU A 291      24.328  12.032 -37.745  1.00  0.69           O  
ATOM   4227  OE2 GLU A 291      24.220  13.058 -39.616  1.00  0.69           O  
ATOM   4228  H   GLU A 291      20.444  11.266 -35.322  1.00  0.69           H  
ATOM   4229  HA  GLU A 291      22.329  13.167 -36.342  1.00  0.69           H  
ATOM   4230 1HB  GLU A 291      22.196  10.825 -37.100  1.00  0.69           H  
ATOM   4231 2HB  GLU A 291      20.627  11.124 -37.809  1.00  0.69           H  
ATOM   4232 1HG  GLU A 291      22.225  11.147 -39.583  1.00  0.69           H  
ATOM   4233 2HG  GLU A 291      21.720  12.807 -39.303  1.00  0.69           H  
ATOM   4234  N   LEU A 292      19.191  13.691 -37.268  1.00  0.69           N  
ATOM   4235  CA  LEU A 292      18.386  14.754 -37.845  1.00  0.69           C  
ATOM   4236  C   LEU A 292      18.545  16.023 -37.049  1.00  0.69           C  
ATOM   4237  O   LEU A 292      18.691  17.095 -37.614  1.00  0.69           O  
ATOM   4238  CB  LEU A 292      16.893  14.417 -37.834  1.00  0.69           C  
ATOM   4239  CG  LEU A 292      16.430  13.353 -38.758  1.00  0.69           C  
ATOM   4240  CD1 LEU A 292      15.000  13.052 -38.472  1.00  0.69           C  
ATOM   4241  CD2 LEU A 292      16.630  13.811 -40.203  1.00  0.69           C  
ATOM   4242  H   LEU A 292      18.753  12.845 -36.911  1.00  0.69           H  
ATOM   4243  HA  LEU A 292      18.717  14.931 -38.869  1.00  0.69           H  
ATOM   4244 1HB  LEU A 292      16.648  14.086 -36.833  1.00  0.69           H  
ATOM   4245 2HB  LEU A 292      16.329  15.320 -38.045  1.00  0.69           H  
ATOM   4246  HG  LEU A 292      16.983  12.468 -38.569  1.00  0.69           H  
ATOM   4247 1HD1 LEU A 292      14.675  12.270 -39.125  1.00  0.69           H  
ATOM   4248 2HD1 LEU A 292      14.914  12.730 -37.448  1.00  0.69           H  
ATOM   4249 3HD1 LEU A 292      14.398  13.939 -38.630  1.00  0.69           H  
ATOM   4250 1HD2 LEU A 292      16.305  13.032 -40.886  1.00  0.69           H  
ATOM   4251 2HD2 LEU A 292      16.060  14.717 -40.388  1.00  0.69           H  
ATOM   4252 3HD2 LEU A 292      17.687  14.019 -40.377  1.00  0.69           H  
ATOM   4253  N   ALA A 293      18.570  15.921 -35.729  1.00  0.69           N  
ATOM   4254  CA  ALA A 293      18.678  17.115 -34.927  1.00  0.69           C  
ATOM   4255  C   ALA A 293      19.994  17.857 -35.228  1.00  0.69           C  
ATOM   4256  O   ALA A 293      20.010  19.088 -35.361  1.00  0.69           O  
ATOM   4257  CB  ALA A 293      18.536  16.735 -33.462  1.00  0.69           C  
ATOM   4258  H   ALA A 293      18.473  15.016 -35.273  1.00  0.69           H  
ATOM   4259  HA  ALA A 293      17.854  17.770 -35.196  1.00  0.69           H  
ATOM   4260 1HB  ALA A 293      18.560  17.603 -32.841  1.00  0.69           H  
ATOM   4261 2HB  ALA A 293      17.589  16.226 -33.311  1.00  0.69           H  
ATOM   4262 3HB  ALA A 293      19.336  16.068 -33.186  1.00  0.69           H  
ATOM   4263  N   GLU A 294      21.097  17.111 -35.404  1.00  0.70           N  
ATOM   4264  CA  GLU A 294      22.370  17.758 -35.733  1.00  0.70           C  
ATOM   4265  C   GLU A 294      22.349  18.400 -37.118  1.00  0.70           C  
ATOM   4266  O   GLU A 294      22.948  19.457 -37.333  1.00  0.70           O  
ATOM   4267  CB  GLU A 294      23.566  16.789 -35.687  1.00  0.70           C  
ATOM   4268  CG  GLU A 294      23.959  16.309 -34.307  1.00  0.70           C  
ATOM   4269  CD  GLU A 294      25.259  15.505 -34.255  1.00  0.70           C  
ATOM   4270  OE1 GLU A 294      25.840  15.255 -35.284  1.00  0.70           O  
ATOM   4271  OE2 GLU A 294      25.669  15.158 -33.168  1.00  0.70           O  
ATOM   4272  H   GLU A 294      21.045  16.096 -35.276  1.00  0.70           H  
ATOM   4273  HA  GLU A 294      22.545  18.548 -35.004  1.00  0.70           H  
ATOM   4274 1HB  GLU A 294      23.318  15.899 -36.275  1.00  0.70           H  
ATOM   4275 2HB  GLU A 294      24.435  17.253 -36.151  1.00  0.70           H  
ATOM   4276 1HG  GLU A 294      24.045  17.174 -33.650  1.00  0.70           H  
ATOM   4277 2HG  GLU A 294      23.149  15.676 -33.950  1.00  0.70           H  
ATOM   4278  N   ARG A 295      21.684  17.751 -38.075  1.00  0.71           N  
ATOM   4279  CA  ARG A 295      21.647  18.270 -39.435  1.00  0.71           C  
ATOM   4280  C   ARG A 295      20.709  19.473 -39.551  1.00  0.71           C  
ATOM   4281  O   ARG A 295      21.062  20.499 -40.137  1.00  0.71           O  
ATOM   4282  CB  ARG A 295      21.184  17.186 -40.397  1.00  0.71           C  
ATOM   4283  CG  ARG A 295      22.139  15.998 -40.617  1.00  0.71           C  
ATOM   4284  CD  ARG A 295      21.519  15.011 -41.546  1.00  0.71           C  
ATOM   4285  NE  ARG A 295      22.333  13.819 -41.771  1.00  0.71           N  
ATOM   4286  CZ  ARG A 295      22.046  12.881 -42.705  1.00  0.71           C  
ATOM   4287  NH1 ARG A 295      21.006  13.012 -43.480  1.00  0.71           N  
ATOM   4288  NH2 ARG A 295      22.795  11.811 -42.881  1.00  0.71           N  
ATOM   4289  H   ARG A 295      21.223  16.863 -37.859  1.00  0.71           H  
ATOM   4290  HA  ARG A 295      22.653  18.583 -39.712  1.00  0.71           H  
ATOM   4291 1HB  ARG A 295      20.226  16.778 -40.057  1.00  0.71           H  
ATOM   4292 2HB  ARG A 295      21.011  17.635 -41.373  1.00  0.71           H  
ATOM   4293 1HG  ARG A 295      23.058  16.360 -41.072  1.00  0.71           H  
ATOM   4294 2HG  ARG A 295      22.369  15.503 -39.676  1.00  0.71           H  
ATOM   4295 1HD  ARG A 295      20.542  14.698 -41.158  1.00  0.71           H  
ATOM   4296 2HD  ARG A 295      21.390  15.497 -42.496  1.00  0.71           H  
ATOM   4297  HE  ARG A 295      23.145  13.656 -41.154  1.00  0.71           H  
ATOM   4298 1HH1 ARG A 295      20.394  13.811 -43.394  1.00  0.71           H  
ATOM   4299 2HH1 ARG A 295      20.833  12.275 -44.185  1.00  0.71           H  
ATOM   4300 1HH2 ARG A 295      23.627  11.645 -42.327  1.00  0.71           H  
ATOM   4301 2HH2 ARG A 295      22.507  11.151 -43.627  1.00  0.71           H  
ATOM   4302  N   LEU A 296      19.554  19.396 -38.894  1.00  0.72           N  
ATOM   4303  CA  LEU A 296      18.544  20.450 -38.923  1.00  0.72           C  
ATOM   4304  C   LEU A 296      19.115  21.726 -38.333  1.00  0.72           C  
ATOM   4305  O   LEU A 296      18.971  22.810 -38.896  1.00  0.72           O  
ATOM   4306  CB  LEU A 296      17.318  19.972 -38.106  1.00  0.72           C  
ATOM   4307  CG  LEU A 296      16.459  18.822 -38.753  1.00  0.72           C  
ATOM   4308  CD1 LEU A 296      15.488  18.259 -37.737  1.00  0.72           C  
ATOM   4309  CD2 LEU A 296      15.676  19.379 -39.929  1.00  0.72           C  
ATOM   4310  H   LEU A 296      19.335  18.540 -38.404  1.00  0.72           H  
ATOM   4311  HA  LEU A 296      18.249  20.622 -39.957  1.00  0.72           H  
ATOM   4312 1HB  LEU A 296      17.677  19.601 -37.148  1.00  0.72           H  
ATOM   4313 2HB  LEU A 296      16.672  20.796 -37.911  1.00  0.72           H  
ATOM   4314  HG  LEU A 296      17.116  18.025 -39.109  1.00  0.72           H  
ATOM   4315 1HD1 LEU A 296      14.906  17.468 -38.185  1.00  0.72           H  
ATOM   4316 2HD1 LEU A 296      16.032  17.861 -36.883  1.00  0.72           H  
ATOM   4317 3HD1 LEU A 296      14.839  19.035 -37.421  1.00  0.72           H  
ATOM   4318 1HD2 LEU A 296      15.097  18.580 -40.367  1.00  0.72           H  
ATOM   4319 2HD2 LEU A 296      15.008  20.170 -39.579  1.00  0.72           H  
ATOM   4320 3HD2 LEU A 296      16.365  19.784 -40.677  1.00  0.72           H  
ATOM   4321  N   ALA A 297      19.888  21.579 -37.266  1.00  0.73           N  
ATOM   4322  CA  ALA A 297      20.538  22.699 -36.604  1.00  0.73           C  
ATOM   4323  C   ALA A 297      21.450  23.504 -37.524  1.00  0.73           C  
ATOM   4324  O   ALA A 297      21.734  24.666 -37.239  1.00  0.73           O  
ATOM   4325  CB  ALA A 297      21.342  22.185 -35.424  1.00  0.73           C  
ATOM   4326  H   ALA A 297      19.999  20.656 -36.844  1.00  0.73           H  
ATOM   4327  HA  ALA A 297      19.762  23.373 -36.250  1.00  0.73           H  
ATOM   4328 1HB  ALA A 297      21.800  23.023 -34.903  1.00  0.73           H  
ATOM   4329 2HB  ALA A 297      20.693  21.642 -34.744  1.00  0.73           H  
ATOM   4330 3HB  ALA A 297      22.121  21.514 -35.790  1.00  0.73           H  
ATOM   4331  N   ALA A 298      21.982  22.887 -38.577  1.00  0.73           N  
ATOM   4332  CA  ALA A 298      22.877  23.593 -39.473  1.00  0.73           C  
ATOM   4333  C   ALA A 298      22.125  24.426 -40.522  1.00  0.73           C  
ATOM   4334  O   ALA A 298      22.734  25.240 -41.222  1.00  0.73           O  
ATOM   4335  CB  ALA A 298      23.782  22.593 -40.168  1.00  0.73           C  
ATOM   4336  H   ALA A 298      21.721  21.932 -38.811  1.00  0.73           H  
ATOM   4337  HA  ALA A 298      23.484  24.271 -38.876  1.00  0.73           H  
ATOM   4338 1HB  ALA A 298      24.479  23.119 -40.814  1.00  0.73           H  
ATOM   4339 2HB  ALA A 298      24.332  22.024 -39.418  1.00  0.73           H  
ATOM   4340 3HB  ALA A 298      23.171  21.915 -40.762  1.00  0.73           H  
ATOM   4341  N   HIS A 299      20.824  24.179 -40.696  1.00  0.72           N  
ATOM   4342  CA  HIS A 299      20.070  24.868 -41.737  1.00  0.72           C  
ATOM   4343  C   HIS A 299      19.668  26.298 -41.296  1.00  0.72           C  
ATOM   4344  O   HIS A 299      19.112  26.457 -40.212  1.00  0.72           O  
ATOM   4345  CB  HIS A 299      18.839  24.042 -42.105  1.00  0.72           C  
ATOM   4346  CG  HIS A 299      18.144  24.510 -43.340  1.00  0.72           C  
ATOM   4347  ND1 HIS A 299      17.373  25.640 -43.371  1.00  0.72           N  
ATOM   4348  CD2 HIS A 299      18.112  24.004 -44.596  1.00  0.72           C  
ATOM   4349  CE1 HIS A 299      16.891  25.801 -44.585  1.00  0.72           C  
ATOM   4350  NE2 HIS A 299      17.319  24.839 -45.342  1.00  0.72           N  
ATOM   4351  H   HIS A 299      20.338  23.528 -40.079  1.00  0.72           H  
ATOM   4352  HA  HIS A 299      20.687  24.904 -42.619  1.00  0.72           H  
ATOM   4353 1HB  HIS A 299      19.127  22.995 -42.241  1.00  0.72           H  
ATOM   4354 2HB  HIS A 299      18.135  24.073 -41.274  1.00  0.72           H  
ATOM   4355  HD2 HIS A 299      18.616  23.103 -44.949  1.00  0.72           H  
ATOM   4356  HE1 HIS A 299      16.241  26.588 -44.917  1.00  0.72           H  
ATOM   4357  HE2 HIS A 299      17.053  24.775 -46.344  1.00  0.72           H  
ATOM   4358  N   PRO A 300      19.841  27.350 -42.138  1.00  0.71           N  
ATOM   4359  CA  PRO A 300      19.464  28.746 -41.883  1.00  0.71           C  
ATOM   4360  C   PRO A 300      18.035  28.987 -41.378  1.00  0.71           C  
ATOM   4361  O   PRO A 300      17.778  29.957 -40.667  1.00  0.71           O  
ATOM   4362  CB  PRO A 300      19.641  29.373 -43.267  1.00  0.71           C  
ATOM   4363  CG  PRO A 300      20.745  28.575 -43.905  1.00  0.71           C  
ATOM   4364  CD  PRO A 300      20.529  27.159 -43.442  1.00  0.71           C  
ATOM   4365  HA  PRO A 300      20.188  29.174 -41.171  1.00  0.71           H  
ATOM   4366 1HB  PRO A 300      18.696  29.303 -43.820  1.00  0.71           H  
ATOM   4367 2HB  PRO A 300      19.880  30.441 -43.171  1.00  0.71           H  
ATOM   4368 1HG  PRO A 300      20.697  28.673 -45.000  1.00  0.71           H  
ATOM   4369 2HG  PRO A 300      21.724  28.972 -43.594  1.00  0.71           H  
ATOM   4370 1HD  PRO A 300      19.907  26.612 -44.155  1.00  0.71           H  
ATOM   4371 2HD  PRO A 300      21.523  26.709 -43.304  1.00  0.71           H  
ATOM   4372  N   ALA A 301      17.087  28.147 -41.790  1.00  0.70           N  
ATOM   4373  CA  ALA A 301      15.692  28.274 -41.370  1.00  0.70           C  
ATOM   4374  C   ALA A 301      15.515  28.180 -39.865  1.00  0.70           C  
ATOM   4375  O   ALA A 301      14.553  28.722 -39.315  1.00  0.70           O  
ATOM   4376  CB  ALA A 301      14.849  27.217 -42.016  1.00  0.70           C  
ATOM   4377  H   ALA A 301      17.321  27.351 -42.377  1.00  0.70           H  
ATOM   4378  HA  ALA A 301      15.337  29.255 -41.684  1.00  0.70           H  
ATOM   4379 1HB  ALA A 301      13.809  27.333 -41.719  1.00  0.70           H  
ATOM   4380 2HB  ALA A 301      14.925  27.298 -43.088  1.00  0.70           H  
ATOM   4381 3HB  ALA A 301      15.225  26.262 -41.689  1.00  0.70           H  
ATOM   4382  N   ILE A 302      16.352  27.367 -39.229  1.00  0.70           N  
ATOM   4383  CA  ILE A 302      16.217  27.043 -37.821  1.00  0.70           C  
ATOM   4384  C   ILE A 302      17.088  27.874 -36.892  1.00  0.70           C  
ATOM   4385  O   ILE A 302      18.290  28.025 -37.100  1.00  0.70           O  
ATOM   4386  CB  ILE A 302      16.487  25.537 -37.631  1.00  0.70           C  
ATOM   4387  CG1 ILE A 302      15.446  24.730 -38.350  1.00  0.70           C  
ATOM   4388  CG2 ILE A 302      16.449  25.177 -36.209  1.00  0.70           C  
ATOM   4389  CD1 ILE A 302      15.779  23.322 -38.478  1.00  0.70           C  
ATOM   4390  H   ILE A 302      17.159  26.983 -39.728  1.00  0.70           H  
ATOM   4391  HA  ILE A 302      15.189  27.226 -37.534  1.00  0.70           H  
ATOM   4392  HB  ILE A 302      17.464  25.278 -38.053  1.00  0.70           H  
ATOM   4393 1HG1 ILE A 302      14.558  24.762 -37.765  1.00  0.70           H  
ATOM   4394 2HG1 ILE A 302      15.258  25.151 -39.331  1.00  0.70           H  
ATOM   4395 1HG2 ILE A 302      16.620  24.128 -36.121  1.00  0.70           H  
ATOM   4396 2HG2 ILE A 302      17.221  25.716 -35.688  1.00  0.70           H  
ATOM   4397 3HG2 ILE A 302      15.470  25.422 -35.793  1.00  0.70           H  
ATOM   4398 1HD1 ILE A 302      14.972  22.791 -38.953  1.00  0.70           H  
ATOM   4399 2HD1 ILE A 302      16.663  23.228 -39.075  1.00  0.70           H  
ATOM   4400 3HD1 ILE A 302      15.951  22.911 -37.498  1.00  0.70           H  
ATOM   4401  N   THR A 303      16.461  28.414 -35.848  1.00  0.69           N  
ATOM   4402  CA  THR A 303      17.172  29.201 -34.852  1.00  0.69           C  
ATOM   4403  C   THR A 303      17.588  28.310 -33.688  1.00  0.69           C  
ATOM   4404  O   THR A 303      18.564  28.590 -32.991  1.00  0.69           O  
ATOM   4405  CB  THR A 303      16.292  30.348 -34.357  1.00  0.69           C  
ATOM   4406  OG1 THR A 303      15.109  29.815 -33.751  1.00  0.69           O  
ATOM   4407  CG2 THR A 303      15.906  31.203 -35.512  1.00  0.69           C  
ATOM   4408  H   THR A 303      15.465  28.257 -35.731  1.00  0.69           H  
ATOM   4409  HA  THR A 303      18.071  29.617 -35.304  1.00  0.69           H  
ATOM   4410  HB  THR A 303      16.833  30.943 -33.625  1.00  0.69           H  
ATOM   4411  HG1 THR A 303      14.752  29.093 -34.314  1.00  0.69           H  
ATOM   4412 1HG2 THR A 303      15.271  32.016 -35.166  1.00  0.69           H  
ATOM   4413 2HG2 THR A 303      16.798  31.610 -35.984  1.00  0.69           H  
ATOM   4414 3HG2 THR A 303      15.367  30.591 -36.225  1.00  0.69           H  
ATOM   4415  N   ALA A 304      16.875  27.199 -33.519  1.00  0.70           N  
ATOM   4416  CA  ALA A 304      17.232  26.236 -32.481  1.00  0.70           C  
ATOM   4417  C   ALA A 304      16.657  24.850 -32.754  1.00  0.70           C  
ATOM   4418  O   ALA A 304      15.549  24.704 -33.284  1.00  0.70           O  
ATOM   4419  CB  ALA A 304      16.754  26.720 -31.116  1.00  0.70           C  
ATOM   4420  H   ALA A 304      16.053  27.065 -34.100  1.00  0.70           H  
ATOM   4421  HA  ALA A 304      18.319  26.149 -32.461  1.00  0.70           H  
ATOM   4422 1HB  ALA A 304      17.054  26.002 -30.347  1.00  0.70           H  
ATOM   4423 2HB  ALA A 304      17.199  27.690 -30.898  1.00  0.70           H  
ATOM   4424 3HB  ALA A 304      15.674  26.812 -31.111  1.00  0.70           H  
ATOM   4425  N   VAL A 305      17.410  23.835 -32.332  1.00  0.72           N  
ATOM   4426  CA  VAL A 305      16.959  22.445 -32.349  1.00  0.72           C  
ATOM   4427  C   VAL A 305      17.142  21.867 -30.973  1.00  0.72           C  
ATOM   4428  O   VAL A 305      18.268  21.793 -30.489  1.00  0.72           O  
ATOM   4429  CB  VAL A 305      17.774  21.563 -33.303  1.00  0.72           C  
ATOM   4430  CG1 VAL A 305      17.262  20.173 -33.248  1.00  0.72           C  
ATOM   4431  CG2 VAL A 305      17.683  22.057 -34.657  1.00  0.72           C  
ATOM   4432  H   VAL A 305      18.321  24.039 -31.945  1.00  0.72           H  
ATOM   4433  HA  VAL A 305      15.904  22.404 -32.618  1.00  0.72           H  
ATOM   4434  HB  VAL A 305      18.814  21.542 -32.981  1.00  0.72           H  
ATOM   4435 1HG1 VAL A 305      17.856  19.600 -33.914  1.00  0.72           H  
ATOM   4436 2HG1 VAL A 305      17.335  19.769 -32.240  1.00  0.72           H  
ATOM   4437 3HG1 VAL A 305      16.232  20.157 -33.567  1.00  0.72           H  
ATOM   4438 1HG2 VAL A 305      18.243  21.403 -35.292  1.00  0.72           H  
ATOM   4439 2HG2 VAL A 305      16.668  22.061 -34.953  1.00  0.72           H  
ATOM   4440 3HG2 VAL A 305      18.081  23.055 -34.708  1.00  0.72           H  
ATOM   4441  N   HIS A 306      16.063  21.410 -30.377  1.00  0.76           N  
ATOM   4442  CA  HIS A 306      16.109  20.858 -29.048  1.00  0.76           C  
ATOM   4443  C   HIS A 306      16.034  19.355 -29.149  1.00  0.76           C  
ATOM   4444  O   HIS A 306      15.094  18.795 -29.721  1.00  0.76           O  
ATOM   4445  CB  HIS A 306      14.945  21.388 -28.223  1.00  0.76           C  
ATOM   4446  CG  HIS A 306      14.928  22.880 -28.140  1.00  0.76           C  
ATOM   4447  ND1 HIS A 306      15.714  23.596 -27.260  1.00  0.76           N  
ATOM   4448  CD2 HIS A 306      14.222  23.796 -28.852  1.00  0.76           C  
ATOM   4449  CE1 HIS A 306      15.491  24.890 -27.435  1.00  0.76           C  
ATOM   4450  NE2 HIS A 306      14.586  25.032 -28.389  1.00  0.76           N  
ATOM   4451  H   HIS A 306      15.169  21.476 -30.850  1.00  0.76           H  
ATOM   4452  HA  HIS A 306      17.043  21.124 -28.554  1.00  0.76           H  
ATOM   4453 1HB  HIS A 306      14.048  21.053 -28.658  1.00  0.76           H  
ATOM   4454 2HB  HIS A 306      14.985  20.984 -27.213  1.00  0.76           H  
ATOM   4455  HD2 HIS A 306      13.498  23.590 -29.645  1.00  0.76           H  
ATOM   4456  HE1 HIS A 306      15.966  25.703 -26.884  1.00  0.76           H  
ATOM   4457  HE2 HIS A 306      14.208  25.924 -28.735  1.00  0.76           H  
ATOM   4458  N   TYR A 307      17.045  18.689 -28.630  1.00  0.85           N  
ATOM   4459  CA  TYR A 307      17.039  17.248 -28.656  1.00  0.85           C  
ATOM   4460  C   TYR A 307      17.913  16.693 -27.517  1.00  0.85           C  
ATOM   4461  O   TYR A 307      19.131  16.937 -27.486  1.00  0.85           O  
ATOM   4462  CB  TYR A 307      17.494  16.731 -30.029  1.00  0.85           C  
ATOM   4463  CG  TYR A 307      17.489  15.244 -30.066  1.00  0.85           C  
ATOM   4464  CD1 TYR A 307      16.309  14.619 -30.256  1.00  0.85           C  
ATOM   4465  CD2 TYR A 307      18.625  14.511 -29.846  1.00  0.85           C  
ATOM   4466  CE1 TYR A 307      16.220  13.265 -30.203  1.00  0.85           C  
ATOM   4467  CE2 TYR A 307      18.552  13.157 -29.804  1.00  0.85           C  
ATOM   4468  CZ  TYR A 307      17.356  12.534 -29.968  1.00  0.85           C  
ATOM   4469  OH  TYR A 307      17.295  11.191 -29.873  1.00  0.85           O  
ATOM   4470  H   TYR A 307      17.803  19.197 -28.197  1.00  0.85           H  
ATOM   4471  HA  TYR A 307      16.013  16.935 -28.531  1.00  0.85           H  
ATOM   4472 1HB  TYR A 307      16.803  17.082 -30.803  1.00  0.85           H  
ATOM   4473 2HB  TYR A 307      18.454  17.109 -30.273  1.00  0.85           H  
ATOM   4474  HD1 TYR A 307      15.436  15.219 -30.421  1.00  0.85           H  
ATOM   4475  HD2 TYR A 307      19.568  14.989 -29.683  1.00  0.85           H  
ATOM   4476  HE1 TYR A 307      15.255  12.773 -30.330  1.00  0.85           H  
ATOM   4477  HE2 TYR A 307      19.445  12.570 -29.619  1.00  0.85           H  
ATOM   4478  HH  TYR A 307      16.364  10.913 -29.758  1.00  0.85           H  
ATOM   4479  N   PRO A 308      17.357  15.842 -26.625  1.00  0.97           N  
ATOM   4480  CA  PRO A 308      18.015  15.268 -25.469  1.00  0.97           C  
ATOM   4481  C   PRO A 308      18.949  14.150 -25.861  1.00  0.97           C  
ATOM   4482  O   PRO A 308      18.727  12.987 -25.540  1.00  0.97           O  
ATOM   4483  CB  PRO A 308      16.836  14.763 -24.627  1.00  0.97           C  
ATOM   4484  CG  PRO A 308      15.789  14.394 -25.640  1.00  0.97           C  
ATOM   4485  CD  PRO A 308      15.926  15.440 -26.728  1.00  0.97           C  
ATOM   4486  HA  PRO A 308      18.562  16.064 -24.937  1.00  0.97           H  
ATOM   4487 1HB  PRO A 308      17.151  13.904 -24.016  1.00  0.97           H  
ATOM   4488 2HB  PRO A 308      16.505  15.551 -23.930  1.00  0.97           H  
ATOM   4489 1HG  PRO A 308      15.959  13.377 -26.020  1.00  0.97           H  
ATOM   4490 2HG  PRO A 308      14.786  14.405 -25.179  1.00  0.97           H  
ATOM   4491 1HD  PRO A 308      15.683  14.965 -27.674  1.00  0.97           H  
ATOM   4492 2HD  PRO A 308      15.278  16.290 -26.496  1.00  0.97           H  
ATOM   4493  N   GLY A 309      20.010  14.515 -26.554  1.00  1.14           N  
ATOM   4494  CA  GLY A 309      20.973  13.554 -27.031  1.00  1.14           C  
ATOM   4495  C   GLY A 309      22.047  14.295 -27.783  1.00  1.14           C  
ATOM   4496  O   GLY A 309      23.054  13.710 -28.184  1.00  1.14           O  
ATOM   4497  H   GLY A 309      20.137  15.498 -26.795  1.00  1.14           H  
ATOM   4498 1HA  GLY A 309      21.408  13.016 -26.191  1.00  1.14           H  
ATOM   4499 2HA  GLY A 309      20.490  12.825 -27.673  1.00  1.14           H  
ATOM   4500  N   LEU A 310      21.855  15.601 -27.951  1.00  1.36           N  
ATOM   4501  CA  LEU A 310      22.909  16.365 -28.610  1.00  1.36           C  
ATOM   4502  C   LEU A 310      23.871  16.940 -27.590  1.00  1.36           C  
ATOM   4503  O   LEU A 310      23.456  17.501 -26.583  1.00  1.36           O  
ATOM   4504  CB  LEU A 310      22.375  17.542 -29.431  1.00  1.36           C  
ATOM   4505  CG  LEU A 310      21.426  17.219 -30.536  1.00  1.36           C  
ATOM   4506  CD1 LEU A 310      21.092  18.521 -31.299  1.00  1.36           C  
ATOM   4507  CD2 LEU A 310      22.022  16.166 -31.397  1.00  1.36           C  
ATOM   4508  H   LEU A 310      20.986  16.039 -27.629  1.00  1.36           H  
ATOM   4509  HA  LEU A 310      23.465  15.701 -29.273  1.00  1.36           H  
ATOM   4510 1HB  LEU A 310      21.866  18.214 -28.751  1.00  1.36           H  
ATOM   4511 2HB  LEU A 310      23.217  18.073 -29.871  1.00  1.36           H  
ATOM   4512  HG  LEU A 310      20.526  16.850 -30.127  1.00  1.36           H  
ATOM   4513 1HD1 LEU A 310      20.415  18.316 -32.088  1.00  1.36           H  
ATOM   4514 2HD1 LEU A 310      20.647  19.241 -30.630  1.00  1.36           H  
ATOM   4515 3HD1 LEU A 310      22.001  18.935 -31.721  1.00  1.36           H  
ATOM   4516 1HD2 LEU A 310      21.351  15.913 -32.212  1.00  1.36           H  
ATOM   4517 2HD2 LEU A 310      22.946  16.538 -31.788  1.00  1.36           H  
ATOM   4518 3HD2 LEU A 310      22.216  15.276 -30.806  1.00  1.36           H  
ATOM   4519  N   ASN A 311      25.163  16.916 -27.908  1.00  1.59           N  
ATOM   4520  CA  ASN A 311      26.187  17.486 -27.026  1.00  1.59           C  
ATOM   4521  C   ASN A 311      26.017  18.997 -26.884  1.00  1.59           C  
ATOM   4522  O   ASN A 311      26.462  19.607 -25.908  1.00  1.59           O  
ATOM   4523  CB  ASN A 311      27.576  17.140 -27.533  1.00  1.59           C  
ATOM   4524  CG  ASN A 311      27.932  15.690 -27.287  1.00  1.59           C  
ATOM   4525  OD1 ASN A 311      27.360  15.038 -26.405  1.00  1.59           O  
ATOM   4526  ND2 ASN A 311      28.858  15.172 -28.054  1.00  1.59           N  
ATOM   4527  H   ASN A 311      25.450  16.448 -28.759  1.00  1.59           H  
ATOM   4528  HA  ASN A 311      26.063  17.054 -26.031  1.00  1.59           H  
ATOM   4529 1HB  ASN A 311      27.630  17.334 -28.605  1.00  1.59           H  
ATOM   4530 2HB  ASN A 311      28.314  17.776 -27.047  1.00  1.59           H  
ATOM   4531 1HD2 ASN A 311      29.126  14.215 -27.935  1.00  1.59           H  
ATOM   4532 2HD2 ASN A 311      29.294  15.730 -28.759  1.00  1.59           H  
ATOM   4533  N   GLY A 312      25.380  19.602 -27.883  1.00  1.80           N  
ATOM   4534  CA  GLY A 312      25.129  21.029 -27.896  1.00  1.80           C  
ATOM   4535  C   GLY A 312      23.844  21.445 -27.160  1.00  1.80           C  
ATOM   4536  O   GLY A 312      23.561  22.642 -27.080  1.00  1.80           O  
ATOM   4537  H   GLY A 312      25.049  19.037 -28.650  1.00  1.80           H  
ATOM   4538 1HA  GLY A 312      25.983  21.549 -27.465  1.00  1.80           H  
ATOM   4539 2HA  GLY A 312      25.064  21.361 -28.932  1.00  1.80           H  
ATOM   4540  N   GLN A 313      23.052  20.485 -26.649  1.00  1.93           N  
ATOM   4541  CA  GLN A 313      21.795  20.841 -25.985  1.00  1.93           C  
ATOM   4542  C   GLN A 313      21.718  20.517 -24.500  1.00  1.93           C  
ATOM   4543  O   GLN A 313      22.371  19.609 -23.993  1.00  1.93           O  
ATOM   4544  CB  GLN A 313      20.603  20.210 -26.704  1.00  1.93           C  
ATOM   4545  CG  GLN A 313      20.446  20.684 -28.124  1.00  1.93           C  
ATOM   4546  CD  GLN A 313      20.096  22.156 -28.162  1.00  1.93           C  
ATOM   4547  OE1 GLN A 313      19.153  22.595 -27.499  1.00  1.93           O  
ATOM   4548  NE2 GLN A 313      20.862  22.931 -28.922  1.00  1.93           N  
ATOM   4549  H   GLN A 313      23.311  19.499 -26.702  1.00  1.93           H  
ATOM   4550  HA  GLN A 313      21.679  21.920 -26.068  1.00  1.93           H  
ATOM   4551 1HB  GLN A 313      20.716  19.118 -26.717  1.00  1.93           H  
ATOM   4552 2HB  GLN A 313      19.683  20.434 -26.160  1.00  1.93           H  
ATOM   4553 1HG  GLN A 313      21.379  20.544 -28.660  1.00  1.93           H  
ATOM   4554 2HG  GLN A 313      19.647  20.125 -28.603  1.00  1.93           H  
ATOM   4555 1HE2 GLN A 313      20.681  23.912 -28.977  1.00  1.93           H  
ATOM   4556 2HE2 GLN A 313      21.621  22.537 -29.436  1.00  1.93           H  
ATOM   4557  N   ASP A 314      20.872  21.279 -23.813  1.00  1.94           N  
ATOM   4558  CA  ASP A 314      20.585  21.079 -22.401  1.00  1.94           C  
ATOM   4559  C   ASP A 314      19.511  20.018 -22.151  1.00  1.94           C  
ATOM   4560  O   ASP A 314      18.646  19.796 -23.002  1.00  1.94           O  
ATOM   4561  CB  ASP A 314      20.112  22.401 -21.788  1.00  1.94           C  
ATOM   4562  CG  ASP A 314      21.208  23.455 -21.701  1.00  1.94           C  
ATOM   4563  OD1 ASP A 314      22.357  23.101 -21.821  1.00  1.94           O  
ATOM   4564  OD2 ASP A 314      20.886  24.601 -21.528  1.00  1.94           O  
ATOM   4565  H   ASP A 314      20.391  22.021 -24.304  1.00  1.94           H  
ATOM   4566  HA  ASP A 314      21.512  20.776 -21.923  1.00  1.94           H  
ATOM   4567 1HB  ASP A 314      19.301  22.803 -22.392  1.00  1.94           H  
ATOM   4568 2HB  ASP A 314      19.716  22.223 -20.791  1.00  1.94           H  
ATOM   4569  N   PRO A 315      19.543  19.370 -20.980  1.00  1.86           N  
ATOM   4570  CA  PRO A 315      20.576  19.338 -19.959  1.00  1.86           C  
ATOM   4571  C   PRO A 315      21.664  18.360 -20.361  1.00  1.86           C  
ATOM   4572  O   PRO A 315      21.423  17.430 -21.121  1.00  1.86           O  
ATOM   4573  CB  PRO A 315      19.828  18.839 -18.742  1.00  1.86           C  
ATOM   4574  CG  PRO A 315      18.807  17.937 -19.316  1.00  1.86           C  
ATOM   4575  CD  PRO A 315      18.379  18.584 -20.641  1.00  1.86           C  
ATOM   4576  HA  PRO A 315      20.979  20.332 -19.769  1.00  1.86           H  
ATOM   4577 1HB  PRO A 315      20.518  18.330 -18.064  1.00  1.86           H  
ATOM   4578 2HB  PRO A 315      19.393  19.681 -18.184  1.00  1.86           H  
ATOM   4579 1HG  PRO A 315      19.214  16.938 -19.444  1.00  1.86           H  
ATOM   4580 2HG  PRO A 315      18.012  17.868 -18.592  1.00  1.86           H  
ATOM   4581 1HD  PRO A 315      18.205  17.815 -21.413  1.00  1.86           H  
ATOM   4582 2HD  PRO A 315      17.505  19.238 -20.511  1.00  1.86           H  
ATOM   4583  N   ARG A 316      22.827  18.494 -19.753  1.00  1.71           N  
ATOM   4584  CA  ARG A 316      23.844  17.470 -19.941  1.00  1.71           C  
ATOM   4585  C   ARG A 316      23.948  16.664 -18.648  1.00  1.71           C  
ATOM   4586  O   ARG A 316      23.949  15.431 -18.660  1.00  1.71           O  
ATOM   4587  CB  ARG A 316      25.170  18.120 -20.297  1.00  1.71           C  
ATOM   4588  CG  ARG A 316      25.155  18.813 -21.660  1.00  1.71           C  
ATOM   4589  CD  ARG A 316      26.430  19.500 -21.971  1.00  1.71           C  
ATOM   4590  NE  ARG A 316      26.355  20.195 -23.236  1.00  1.71           N  
ATOM   4591  CZ  ARG A 316      25.907  21.452 -23.400  1.00  1.71           C  
ATOM   4592  NH1 ARG A 316      25.496  22.171 -22.380  1.00  1.71           N  
ATOM   4593  NH2 ARG A 316      25.892  21.933 -24.608  1.00  1.71           N  
ATOM   4594  H   ARG A 316      23.008  19.293 -19.171  1.00  1.71           H  
ATOM   4595  HA  ARG A 316      23.547  16.803 -20.751  1.00  1.71           H  
ATOM   4596 1HB  ARG A 316      25.444  18.852 -19.542  1.00  1.71           H  
ATOM   4597 2HB  ARG A 316      25.952  17.359 -20.319  1.00  1.71           H  
ATOM   4598 1HG  ARG A 316      24.970  18.075 -22.445  1.00  1.71           H  
ATOM   4599 2HG  ARG A 316      24.355  19.559 -21.685  1.00  1.71           H  
ATOM   4600 1HD  ARG A 316      26.652  20.230 -21.194  1.00  1.71           H  
ATOM   4601 2HD  ARG A 316      27.235  18.772 -22.032  1.00  1.71           H  
ATOM   4602  HE  ARG A 316      26.627  19.699 -24.097  1.00  1.71           H  
ATOM   4603 1HH1 ARG A 316      25.504  21.783 -21.453  1.00  1.71           H  
ATOM   4604 2HH1 ARG A 316      25.141  23.108 -22.530  1.00  1.71           H  
ATOM   4605 1HH2 ARG A 316      26.222  21.311 -25.357  1.00  1.71           H  
ATOM   4606 2HH2 ARG A 316      25.554  22.863 -24.793  1.00  1.71           H  
ATOM   4607  N   GLY A 317      23.992  17.385 -17.518  1.00  1.55           N  
ATOM   4608  CA  GLY A 317      24.103  16.799 -16.183  1.00  1.55           C  
ATOM   4609  C   GLY A 317      22.933  15.888 -15.812  1.00  1.55           C  
ATOM   4610  O   GLY A 317      23.096  14.942 -15.044  1.00  1.55           O  
ATOM   4611  H   GLY A 317      23.979  18.389 -17.587  1.00  1.55           H  
ATOM   4612 1HA  GLY A 317      25.032  16.230 -16.124  1.00  1.55           H  
ATOM   4613 2HA  GLY A 317      24.179  17.598 -15.450  1.00  1.55           H  
ATOM   4614  N   LEU A 318      21.740  16.177 -16.324  1.00  1.41           N  
ATOM   4615  CA  LEU A 318      20.599  15.343 -15.973  1.00  1.41           C  
ATOM   4616  C   LEU A 318      20.470  14.203 -16.950  1.00  1.41           C  
ATOM   4617  O   LEU A 318      20.365  13.046 -16.555  1.00  1.41           O  
ATOM   4618  CB  LEU A 318      19.306  16.133 -16.002  1.00  1.41           C  
ATOM   4619  CG  LEU A 318      19.207  17.274 -15.059  1.00  1.41           C  
ATOM   4620  CD1 LEU A 318      17.880  17.998 -15.300  1.00  1.41           C  
ATOM   4621  CD2 LEU A 318      19.320  16.738 -13.658  1.00  1.41           C  
ATOM   4622  H   LEU A 318      21.643  16.962 -16.946  1.00  1.41           H  
ATOM   4623  HA  LEU A 318      20.744  14.934 -14.974  1.00  1.41           H  
ATOM   4624 1HB  LEU A 318      19.162  16.504 -16.986  1.00  1.41           H  
ATOM   4625 2HB  LEU A 318      18.486  15.448 -15.768  1.00  1.41           H  
ATOM   4626  HG  LEU A 318      20.014  17.982 -15.241  1.00  1.41           H  
ATOM   4627 1HD1 LEU A 318      17.793  18.841 -14.615  1.00  1.41           H  
ATOM   4628 2HD1 LEU A 318      17.833  18.365 -16.318  1.00  1.41           H  
ATOM   4629 3HD1 LEU A 318      17.051  17.312 -15.133  1.00  1.41           H  
ATOM   4630 1HD2 LEU A 318      19.248  17.557 -12.938  1.00  1.41           H  
ATOM   4631 2HD2 LEU A 318      18.515  16.025 -13.479  1.00  1.41           H  
ATOM   4632 3HD2 LEU A 318      20.276  16.233 -13.534  1.00  1.41           H  
ATOM   4633  N   LEU A 319      20.568  14.517 -18.227  1.00  1.29           N  
ATOM   4634  CA  LEU A 319      20.421  13.526 -19.269  1.00  1.29           C  
ATOM   4635  C   LEU A 319      21.405  12.380 -19.071  1.00  1.29           C  
ATOM   4636  O   LEU A 319      21.024  11.208 -19.091  1.00  1.29           O  
ATOM   4637  CB  LEU A 319      20.651  14.193 -20.622  1.00  1.29           C  
ATOM   4638  CG  LEU A 319      20.564  13.307 -21.842  1.00  1.29           C  
ATOM   4639  CD1 LEU A 319      19.160  12.722 -21.963  1.00  1.29           C  
ATOM   4640  CD2 LEU A 319      20.922  14.137 -23.048  1.00  1.29           C  
ATOM   4641  H   LEU A 319      20.715  15.478 -18.491  1.00  1.29           H  
ATOM   4642  HA  LEU A 319      19.408  13.129 -19.229  1.00  1.29           H  
ATOM   4643 1HB  LEU A 319      19.928  14.993 -20.744  1.00  1.29           H  
ATOM   4644 2HB  LEU A 319      21.646  14.644 -20.616  1.00  1.29           H  
ATOM   4645  HG  LEU A 319      21.268  12.478 -21.744  1.00  1.29           H  
ATOM   4646 1HD1 LEU A 319      19.097  12.074 -22.845  1.00  1.29           H  
ATOM   4647 2HD1 LEU A 319      18.941  12.145 -21.076  1.00  1.29           H  
ATOM   4648 3HD1 LEU A 319      18.443  13.525 -22.058  1.00  1.29           H  
ATOM   4649 1HD2 LEU A 319      20.877  13.511 -23.926  1.00  1.29           H  
ATOM   4650 2HD2 LEU A 319      20.218  14.965 -23.143  1.00  1.29           H  
ATOM   4651 3HD2 LEU A 319      21.933  14.535 -22.933  1.00  1.29           H  
ATOM   4652  N   GLY A 320      22.667  12.717 -18.780  1.00  1.21           N  
ATOM   4653  CA  GLY A 320      23.718  11.717 -18.622  1.00  1.21           C  
ATOM   4654  C   GLY A 320      23.685  10.937 -17.298  1.00  1.21           C  
ATOM   4655  O   GLY A 320      24.548  10.086 -17.070  1.00  1.21           O  
ATOM   4656  H   GLY A 320      22.939  13.700 -18.725  1.00  1.21           H  
ATOM   4657 1HA  GLY A 320      23.655  11.014 -19.452  1.00  1.21           H  
ATOM   4658 2HA  GLY A 320      24.681  12.216 -18.715  1.00  1.21           H  
ATOM   4659  N   ARG A 321      22.732  11.223 -16.413  1.00  1.15           N  
ATOM   4660  CA  ARG A 321      22.621  10.470 -15.169  1.00  1.15           C  
ATOM   4661  C   ARG A 321      21.275   9.772 -15.078  1.00  1.15           C  
ATOM   4662  O   ARG A 321      21.151   8.698 -14.485  1.00  1.15           O  
ATOM   4663  CB  ARG A 321      22.802  11.384 -13.960  1.00  1.15           C  
ATOM   4664  CG  ARG A 321      24.213  11.962 -13.789  1.00  1.15           C  
ATOM   4665  CD  ARG A 321      24.379  12.727 -12.498  1.00  1.15           C  
ATOM   4666  NE  ARG A 321      23.641  13.988 -12.475  1.00  1.15           N  
ATOM   4667  CZ  ARG A 321      23.327  14.665 -11.344  1.00  1.15           C  
ATOM   4668  NH1 ARG A 321      23.685  14.178 -10.173  1.00  1.15           N  
ATOM   4669  NH2 ARG A 321      22.667  15.813 -11.389  1.00  1.15           N  
ATOM   4670  H   ARG A 321      22.042  11.941 -16.616  1.00  1.15           H  
ATOM   4671  HA  ARG A 321      23.403   9.714 -15.145  1.00  1.15           H  
ATOM   4672 1HB  ARG A 321      22.114  12.230 -14.048  1.00  1.15           H  
ATOM   4673 2HB  ARG A 321      22.544  10.843 -13.052  1.00  1.15           H  
ATOM   4674 1HG  ARG A 321      24.941  11.153 -13.811  1.00  1.15           H  
ATOM   4675 2HG  ARG A 321      24.413  12.651 -14.613  1.00  1.15           H  
ATOM   4676 1HD  ARG A 321      24.022  12.114 -11.671  1.00  1.15           H  
ATOM   4677 2HD  ARG A 321      25.432  12.952 -12.349  1.00  1.15           H  
ATOM   4678  HE  ARG A 321      23.366  14.389 -13.381  1.00  1.15           H  
ATOM   4679 1HH1 ARG A 321      24.189  13.305 -10.124  1.00  1.15           H  
ATOM   4680 2HH1 ARG A 321      23.456  14.679  -9.327  1.00  1.15           H  
ATOM   4681 1HH2 ARG A 321      22.378  16.211 -12.270  1.00  1.15           H  
ATOM   4682 2HH2 ARG A 321      22.444  16.298 -10.533  1.00  1.15           H  
ATOM   4683  N   GLN A 322      20.268  10.416 -15.647  1.00  1.11           N  
ATOM   4684  CA  GLN A 322      18.883   9.987 -15.621  1.00  1.11           C  
ATOM   4685  C   GLN A 322      18.504   9.013 -16.723  1.00  1.11           C  
ATOM   4686  O   GLN A 322      17.689   8.119 -16.496  1.00  1.11           O  
ATOM   4687  CB  GLN A 322      17.987  11.216 -15.684  1.00  1.11           C  
ATOM   4688  CG  GLN A 322      16.523  10.968 -15.574  1.00  1.11           C  
ATOM   4689  CD  GLN A 322      15.845  12.261 -15.365  1.00  1.11           C  
ATOM   4690  OE1 GLN A 322      16.442  13.147 -14.739  1.00  1.11           O  
ATOM   4691  NE2 GLN A 322      14.643  12.434 -15.833  1.00  1.11           N  
ATOM   4692  H   GLN A 322      20.458  11.294 -16.113  1.00  1.11           H  
ATOM   4693  HA  GLN A 322      18.710   9.484 -14.671  1.00  1.11           H  
ATOM   4694 1HB  GLN A 322      18.278  11.915 -14.902  1.00  1.11           H  
ATOM   4695 2HB  GLN A 322      18.153  11.720 -16.639  1.00  1.11           H  
ATOM   4696 1HG  GLN A 322      16.154  10.521 -16.498  1.00  1.11           H  
ATOM   4697 2HG  GLN A 322      16.318  10.317 -14.725  1.00  1.11           H  
ATOM   4698 1HE2 GLN A 322      14.189  13.324 -15.657  1.00  1.11           H  
ATOM   4699 2HE2 GLN A 322      14.145  11.703 -16.348  1.00  1.11           H  
ATOM   4700  N   MET A 323      19.040   9.201 -17.930  1.00  1.07           N  
ATOM   4701  CA  MET A 323      18.578   8.377 -19.036  1.00  1.07           C  
ATOM   4702  C   MET A 323      19.673   7.541 -19.693  1.00  1.07           C  
ATOM   4703  O   MET A 323      20.836   7.933 -19.743  1.00  1.07           O  
ATOM   4704  CB  MET A 323      17.951   9.277 -20.087  1.00  1.07           C  
ATOM   4705  CG  MET A 323      16.769  10.089 -19.609  1.00  1.07           C  
ATOM   4706  SD  MET A 323      16.072  11.126 -20.892  1.00  1.07           S  
ATOM   4707  CE  MET A 323      14.678  11.770 -20.021  1.00  1.07           C  
ATOM   4708  H   MET A 323      19.734   9.926 -18.115  1.00  1.07           H  
ATOM   4709  HA  MET A 323      17.827   7.694 -18.659  1.00  1.07           H  
ATOM   4710 1HB  MET A 323      18.704   9.939 -20.493  1.00  1.07           H  
ATOM   4711 2HB  MET A 323      17.587   8.653 -20.888  1.00  1.07           H  
ATOM   4712 1HG  MET A 323      16.006   9.431 -19.236  1.00  1.07           H  
ATOM   4713 2HG  MET A 323      17.088  10.734 -18.797  1.00  1.07           H  
ATOM   4714 1HE  MET A 323      14.139  12.457 -20.652  1.00  1.07           H  
ATOM   4715 2HE  MET A 323      14.040  10.959 -19.755  1.00  1.07           H  
ATOM   4716 3HE  MET A 323      15.005  12.275 -19.119  1.00  1.07           H  
ATOM   4717  N   SER A 324      19.271   6.401 -20.268  1.00  1.02           N  
ATOM   4718  CA  SER A 324      20.189   5.553 -21.055  1.00  1.02           C  
ATOM   4719  C   SER A 324      20.357   6.136 -22.466  1.00  1.02           C  
ATOM   4720  O   SER A 324      21.199   5.690 -23.240  1.00  1.02           O  
ATOM   4721  CB  SER A 324      19.694   4.112 -21.180  1.00  1.02           C  
ATOM   4722  OG  SER A 324      18.632   4.017 -22.081  1.00  1.02           O  
ATOM   4723  H   SER A 324      18.298   6.117 -20.143  1.00  1.02           H  
ATOM   4724  HA  SER A 324      21.168   5.553 -20.559  1.00  1.02           H  
ATOM   4725 1HB  SER A 324      20.509   3.465 -21.500  1.00  1.02           H  
ATOM   4726 2HB  SER A 324      19.365   3.768 -20.202  1.00  1.02           H  
ATOM   4727  HG  SER A 324      18.048   3.259 -21.803  1.00  1.02           H  
ATOM   4728  N   GLY A 325      19.504   7.107 -22.792  1.00  0.97           N  
ATOM   4729  CA  GLY A 325      19.466   7.764 -24.096  1.00  0.97           C  
ATOM   4730  C   GLY A 325      18.254   8.687 -24.196  1.00  0.97           C  
ATOM   4731  O   GLY A 325      17.465   8.787 -23.260  1.00  0.97           O  
ATOM   4732  H   GLY A 325      18.856   7.403 -22.085  1.00  0.97           H  
ATOM   4733 1HA  GLY A 325      20.379   8.340 -24.244  1.00  0.97           H  
ATOM   4734 2HA  GLY A 325      19.427   7.014 -24.880  1.00  0.97           H  
ATOM   4735  N   GLY A 326      18.111   9.368 -25.317  1.00  0.91           N  
ATOM   4736  CA  GLY A 326      16.980  10.270 -25.494  1.00  0.91           C  
ATOM   4737  C   GLY A 326      15.867   9.556 -26.234  1.00  0.91           C  
ATOM   4738  O   GLY A 326      16.026   8.401 -26.622  1.00  0.91           O  
ATOM   4739  H   GLY A 326      18.770   9.211 -26.076  1.00  0.91           H  
ATOM   4740 1HA  GLY A 326      16.630  10.629 -24.524  1.00  0.91           H  
ATOM   4741 2HA  GLY A 326      17.292  11.137 -26.072  1.00  0.91           H  
ATOM   4742  N   GLY A 327      14.751  10.244 -26.457  1.00  0.85           N  
ATOM   4743  CA  GLY A 327      13.631   9.657 -27.183  1.00  0.85           C  
ATOM   4744  C   GLY A 327      13.813   9.994 -28.648  1.00  0.85           C  
ATOM   4745  O   GLY A 327      14.900  10.401 -29.050  1.00  0.85           O  
ATOM   4746  H   GLY A 327      14.671  11.188 -26.112  1.00  0.85           H  
ATOM   4747 1HA  GLY A 327      13.611   8.578 -27.045  1.00  0.85           H  
ATOM   4748 2HA  GLY A 327      12.687  10.058 -26.810  1.00  0.85           H  
ATOM   4749  N   ALA A 328      12.762   9.865 -29.448  1.00  0.80           N  
ATOM   4750  CA  ALA A 328      12.862  10.165 -30.873  1.00  0.80           C  
ATOM   4751  C   ALA A 328      12.285  11.554 -31.160  1.00  0.80           C  
ATOM   4752  O   ALA A 328      12.013  11.928 -32.302  1.00  0.80           O  
ATOM   4753  CB  ALA A 328      12.147   9.097 -31.650  1.00  0.80           C  
ATOM   4754  H   ALA A 328      11.863   9.538 -29.095  1.00  0.80           H  
ATOM   4755  HA  ALA A 328      13.914  10.161 -31.155  1.00  0.80           H  
ATOM   4756 1HB  ALA A 328      12.239   9.273 -32.686  1.00  0.80           H  
ATOM   4757 2HB  ALA A 328      12.596   8.143 -31.406  1.00  0.80           H  
ATOM   4758 3HB  ALA A 328      11.096   9.081 -31.380  1.00  0.80           H  
ATOM   4759  N   MET A 329      12.024  12.299 -30.095  1.00  0.76           N  
ATOM   4760  CA  MET A 329      11.373  13.593 -30.225  1.00  0.76           C  
ATOM   4761  C   MET A 329      12.355  14.733 -30.444  1.00  0.76           C  
ATOM   4762  O   MET A 329      13.339  14.836 -29.717  1.00  0.76           O  
ATOM   4763  CB  MET A 329      10.570  13.851 -28.972  1.00  0.76           C  
ATOM   4764  CG  MET A 329       9.600  12.748 -28.617  1.00  0.76           C  
ATOM   4765  SD  MET A 329       8.457  12.380 -29.919  1.00  0.76           S  
ATOM   4766  CE  MET A 329       7.582  13.892 -29.978  1.00  0.76           C  
ATOM   4767  H   MET A 329      12.282  11.953 -29.182  1.00  0.76           H  
ATOM   4768  HA  MET A 329      10.701  13.557 -31.077  1.00  0.76           H  
ATOM   4769 1HB  MET A 329      11.250  13.971 -28.137  1.00  0.76           H  
ATOM   4770 2HB  MET A 329      10.006  14.776 -29.096  1.00  0.76           H  
ATOM   4771 1HG  MET A 329      10.152  11.846 -28.363  1.00  0.76           H  
ATOM   4772 2HG  MET A 329       9.035  13.056 -27.753  1.00  0.76           H  
ATOM   4773 1HE  MET A 329       6.846  13.846 -30.744  1.00  0.76           H  
ATOM   4774 2HE  MET A 329       7.104  14.053 -29.029  1.00  0.76           H  
ATOM   4775 3HE  MET A 329       8.273  14.709 -30.197  1.00  0.76           H  
ATOM   4776  N   ILE A 330      12.051  15.611 -31.410  1.00  0.74           N  
ATOM   4777  CA  ILE A 330      12.863  16.806 -31.710  1.00  0.74           C  
ATOM   4778  C   ILE A 330      11.985  18.067 -31.715  1.00  0.74           C  
ATOM   4779  O   ILE A 330      10.921  18.074 -32.343  1.00  0.74           O  
ATOM   4780  CB  ILE A 330      13.534  16.749 -33.108  1.00  0.74           C  
ATOM   4781  CG1 ILE A 330      14.431  15.553 -33.280  1.00  0.74           C  
ATOM   4782  CG2 ILE A 330      14.357  18.027 -33.336  1.00  0.74           C  
ATOM   4783  CD1 ILE A 330      14.871  15.385 -34.719  1.00  0.74           C  
ATOM   4784  H   ILE A 330      11.201  15.430 -31.947  1.00  0.74           H  
ATOM   4785  HA  ILE A 330      13.631  16.921 -30.944  1.00  0.74           H  
ATOM   4786  HB  ILE A 330      12.797  16.694 -33.849  1.00  0.74           H  
ATOM   4787 1HG1 ILE A 330      15.311  15.669 -32.671  1.00  0.74           H  
ATOM   4788 2HG1 ILE A 330      13.903  14.650 -32.972  1.00  0.74           H  
ATOM   4789 1HG2 ILE A 330      14.813  17.997 -34.323  1.00  0.74           H  
ATOM   4790 2HG2 ILE A 330      13.718  18.901 -33.274  1.00  0.74           H  
ATOM   4791 3HG2 ILE A 330      15.136  18.090 -32.575  1.00  0.74           H  
ATOM   4792 1HD1 ILE A 330      15.501  14.530 -34.799  1.00  0.74           H  
ATOM   4793 2HD1 ILE A 330      13.998  15.247 -35.359  1.00  0.74           H  
ATOM   4794 3HD1 ILE A 330      15.419  16.264 -35.042  1.00  0.74           H  
ATOM   4795  N   ALA A 331      12.393  19.129 -31.020  1.00  0.74           N  
ATOM   4796  CA  ALA A 331      11.599  20.366 -31.108  1.00  0.74           C  
ATOM   4797  C   ALA A 331      12.394  21.407 -31.906  1.00  0.74           C  
ATOM   4798  O   ALA A 331      13.584  21.604 -31.662  1.00  0.74           O  
ATOM   4799  CB  ALA A 331      11.197  20.892 -29.733  1.00  0.74           C  
ATOM   4800  H   ALA A 331      13.264  19.086 -30.489  1.00  0.74           H  
ATOM   4801  HA  ALA A 331      10.689  20.150 -31.652  1.00  0.74           H  
ATOM   4802 1HB  ALA A 331      10.598  21.781 -29.873  1.00  0.74           H  
ATOM   4803 2HB  ALA A 331      10.606  20.145 -29.207  1.00  0.74           H  
ATOM   4804 3HB  ALA A 331      12.036  21.136 -29.146  1.00  0.74           H  
ATOM   4805  N   LEU A 332      11.757  22.041 -32.889  1.00  0.75           N  
ATOM   4806  CA  LEU A 332      12.467  23.040 -33.704  1.00  0.75           C  
ATOM   4807  C   LEU A 332      11.878  24.425 -33.503  1.00  0.75           C  
ATOM   4808  O   LEU A 332      10.665  24.562 -33.375  1.00  0.75           O  
ATOM   4809  CB  LEU A 332      12.349  22.739 -35.211  1.00  0.75           C  
ATOM   4810  CG  LEU A 332      12.748  21.378 -35.710  1.00  0.75           C  
ATOM   4811  CD1 LEU A 332      12.457  21.308 -37.234  1.00  0.75           C  
ATOM   4812  CD2 LEU A 332      14.155  21.170 -35.403  1.00  0.75           C  
ATOM   4813  H   LEU A 332      10.776  21.833 -33.052  1.00  0.75           H  
ATOM   4814  HA  LEU A 332      13.515  23.063 -33.414  1.00  0.75           H  
ATOM   4815 1HB  LEU A 332      11.379  22.939 -35.530  1.00  0.75           H  
ATOM   4816 2HB  LEU A 332      13.002  23.447 -35.723  1.00  0.75           H  
ATOM   4817  HG  LEU A 332      12.148  20.602 -35.218  1.00  0.75           H  
ATOM   4818 1HD1 LEU A 332      12.736  20.338 -37.625  1.00  0.75           H  
ATOM   4819 2HD1 LEU A 332      11.391  21.474 -37.408  1.00  0.75           H  
ATOM   4820 3HD1 LEU A 332      13.026  22.077 -37.749  1.00  0.75           H  
ATOM   4821 1HD2 LEU A 332      14.475  20.215 -35.728  1.00  0.75           H  
ATOM   4822 2HD2 LEU A 332      14.719  21.936 -35.894  1.00  0.75           H  
ATOM   4823 3HD2 LEU A 332      14.296  21.243 -34.332  1.00  0.75           H  
ATOM   4824  N   GLU A 333      12.720  25.456 -33.556  1.00  0.78           N  
ATOM   4825  CA  GLU A 333      12.237  26.842 -33.536  1.00  0.78           C  
ATOM   4826  C   GLU A 333      12.701  27.555 -34.802  1.00  0.78           C  
ATOM   4827  O   GLU A 333      13.913  27.664 -35.045  1.00  0.78           O  
ATOM   4828  CB  GLU A 333      12.716  27.585 -32.286  1.00  0.78           C  
ATOM   4829  CG  GLU A 333      12.146  27.041 -30.960  1.00  0.78           C  
ATOM   4830  CD  GLU A 333      12.549  27.872 -29.754  1.00  0.78           C  
ATOM   4831  OE1 GLU A 333      11.987  28.927 -29.588  1.00  0.78           O  
ATOM   4832  OE2 GLU A 333      13.381  27.444 -28.981  1.00  0.78           O  
ATOM   4833  H   GLU A 333      13.722  25.271 -33.605  1.00  0.78           H  
ATOM   4834  HA  GLU A 333      11.150  26.840 -33.534  1.00  0.78           H  
ATOM   4835 1HB  GLU A 333      13.801  27.536 -32.234  1.00  0.78           H  
ATOM   4836 2HB  GLU A 333      12.444  28.636 -32.366  1.00  0.78           H  
ATOM   4837 1HG  GLU A 333      11.055  27.012 -31.031  1.00  0.78           H  
ATOM   4838 2HG  GLU A 333      12.499  26.020 -30.825  1.00  0.78           H  
ATOM   4839  N   LEU A 334      11.738  28.037 -35.611  1.00  0.83           N  
ATOM   4840  CA  LEU A 334      12.120  28.648 -36.903  1.00  0.83           C  
ATOM   4841  C   LEU A 334      12.255  30.169 -36.910  1.00  0.83           C  
ATOM   4842  O   LEU A 334      11.583  30.900 -36.177  1.00  0.83           O  
ATOM   4843  CB  LEU A 334      11.183  28.237 -38.049  1.00  0.83           C  
ATOM   4844  CG  LEU A 334      11.105  26.741 -38.302  1.00  0.83           C  
ATOM   4845  CD1 LEU A 334      10.239  26.448 -39.507  1.00  0.83           C  
ATOM   4846  CD2 LEU A 334      12.440  26.197 -38.504  1.00  0.83           C  
ATOM   4847  H   LEU A 334      10.758  27.939 -35.322  1.00  0.83           H  
ATOM   4848  HA  LEU A 334      13.098  28.255 -37.164  1.00  0.83           H  
ATOM   4849 1HB  LEU A 334      10.177  28.598 -37.821  1.00  0.83           H  
ATOM   4850 2HB  LEU A 334      11.521  28.712 -38.972  1.00  0.83           H  
ATOM   4851  HG  LEU A 334      10.653  26.281 -37.437  1.00  0.83           H  
ATOM   4852 1HD1 LEU A 334      10.192  25.371 -39.659  1.00  0.83           H  
ATOM   4853 2HD1 LEU A 334       9.257  26.828 -39.360  1.00  0.83           H  
ATOM   4854 3HD1 LEU A 334      10.686  26.906 -40.382  1.00  0.83           H  
ATOM   4855 1HD2 LEU A 334      12.367  25.117 -38.655  1.00  0.83           H  
ATOM   4856 2HD2 LEU A 334      12.888  26.663 -39.376  1.00  0.83           H  
ATOM   4857 3HD2 LEU A 334      13.033  26.406 -37.626  1.00  0.83           H  
ATOM   4858  N   ALA A 335      13.118  30.639 -37.809  1.00  0.87           N  
ATOM   4859  CA  ALA A 335      13.459  32.052 -37.973  1.00  0.87           C  
ATOM   4860  C   ALA A 335      12.244  32.912 -38.312  1.00  0.87           C  
ATOM   4861  O   ALA A 335      12.185  34.084 -37.940  1.00  0.87           O  
ATOM   4862  CB  ALA A 335      14.517  32.186 -39.060  1.00  0.87           C  
ATOM   4863  H   ALA A 335      13.618  29.963 -38.384  1.00  0.87           H  
ATOM   4864  HA  ALA A 335      13.859  32.414 -37.034  1.00  0.87           H  
ATOM   4865 1HB  ALA A 335      14.803  33.230 -39.164  1.00  0.87           H  
ATOM   4866 2HB  ALA A 335      15.398  31.592 -38.791  1.00  0.87           H  
ATOM   4867 3HB  ALA A 335      14.120  31.821 -40.005  1.00  0.87           H  
ATOM   4868  N   GLY A 336      11.278  32.338 -39.019  1.00  0.92           N  
ATOM   4869  CA  GLY A 336      10.068  33.051 -39.426  1.00  0.92           C  
ATOM   4870  C   GLY A 336       8.925  32.881 -38.414  1.00  0.92           C  
ATOM   4871  O   GLY A 336       7.753  33.117 -38.737  1.00  0.92           O  
ATOM   4872  H   GLY A 336      11.388  31.368 -39.278  1.00  0.92           H  
ATOM   4873 1HA  GLY A 336      10.303  34.111 -39.515  1.00  0.92           H  
ATOM   4874 2HA  GLY A 336       9.760  32.738 -40.417  1.00  0.92           H  
ATOM   4875  N   GLY A 337       9.248  32.364 -37.227  1.00  0.95           N  
ATOM   4876  CA  GLY A 337       8.293  32.179 -36.143  1.00  0.95           C  
ATOM   4877  C   GLY A 337       7.100  31.338 -36.536  1.00  0.95           C  
ATOM   4878  O   GLY A 337       7.249  30.292 -37.162  1.00  0.95           O  
ATOM   4879  H   GLY A 337      10.218  32.120 -37.027  1.00  0.95           H  
ATOM   4880 1HA  GLY A 337       8.811  31.708 -35.306  1.00  0.95           H  
ATOM   4881 2HA  GLY A 337       7.956  33.154 -35.794  1.00  0.95           H  
ATOM   4882  N   PHE A 338       5.908  31.819 -36.183  1.00  0.96           N  
ATOM   4883  CA  PHE A 338       4.647  31.140 -36.478  1.00  0.96           C  
ATOM   4884  C   PHE A 338       4.420  30.871 -37.945  1.00  0.96           C  
ATOM   4885  O   PHE A 338       4.042  29.766 -38.324  1.00  0.96           O  
ATOM   4886  CB  PHE A 338       3.452  31.924 -35.969  1.00  0.96           C  
ATOM   4887  CG  PHE A 338       2.126  31.335 -36.426  1.00  0.96           C  
ATOM   4888  CD1 PHE A 338       1.577  30.213 -35.833  1.00  0.96           C  
ATOM   4889  CD2 PHE A 338       1.428  31.926 -37.471  1.00  0.96           C  
ATOM   4890  CE1 PHE A 338       0.359  29.704 -36.268  1.00  0.96           C  
ATOM   4891  CE2 PHE A 338       0.223  31.420 -37.904  1.00  0.96           C  
ATOM   4892  CZ  PHE A 338      -0.313  30.309 -37.297  1.00  0.96           C  
ATOM   4893  H   PHE A 338       5.873  32.698 -35.682  1.00  0.96           H  
ATOM   4894  HA  PHE A 338       4.665  30.176 -35.964  1.00  0.96           H  
ATOM   4895 1HB  PHE A 338       3.463  31.956 -34.887  1.00  0.96           H  
ATOM   4896 2HB  PHE A 338       3.510  32.948 -36.331  1.00  0.96           H  
ATOM   4897  HD1 PHE A 338       2.109  29.731 -35.024  1.00  0.96           H  
ATOM   4898  HD2 PHE A 338       1.848  32.813 -37.960  1.00  0.96           H  
ATOM   4899  HE1 PHE A 338      -0.069  28.824 -35.792  1.00  0.96           H  
ATOM   4900  HE2 PHE A 338      -0.301  31.906 -38.726  1.00  0.96           H  
ATOM   4901  HZ  PHE A 338      -1.269  29.910 -37.630  1.00  0.96           H  
ATOM   4902  N   ASP A 339       4.584  31.889 -38.786  1.00  0.95           N  
ATOM   4903  CA  ASP A 339       4.296  31.662 -40.192  1.00  0.95           C  
ATOM   4904  C   ASP A 339       5.193  30.559 -40.719  1.00  0.95           C  
ATOM   4905  O   ASP A 339       4.743  29.677 -41.467  1.00  0.95           O  
ATOM   4906  CB  ASP A 339       4.522  32.942 -41.001  1.00  0.95           C  
ATOM   4907  CG  ASP A 339       3.468  34.017 -40.758  1.00  0.95           C  
ATOM   4908  OD1 ASP A 339       2.449  33.715 -40.185  1.00  0.95           O  
ATOM   4909  OD2 ASP A 339       3.690  35.136 -41.154  1.00  0.95           O  
ATOM   4910  H   ASP A 339       4.919  32.783 -38.461  1.00  0.95           H  
ATOM   4911  HA  ASP A 339       3.258  31.348 -40.292  1.00  0.95           H  
ATOM   4912 1HB  ASP A 339       5.502  33.356 -40.753  1.00  0.95           H  
ATOM   4913 2HB  ASP A 339       4.534  32.699 -42.066  1.00  0.95           H  
ATOM   4914  N   ALA A 340       6.466  30.577 -40.307  1.00  0.93           N  
ATOM   4915  CA  ALA A 340       7.371  29.531 -40.758  1.00  0.93           C  
ATOM   4916  C   ALA A 340       7.015  28.187 -40.158  1.00  0.93           C  
ATOM   4917  O   ALA A 340       7.022  27.180 -40.861  1.00  0.93           O  
ATOM   4918  CB  ALA A 340       8.798  29.863 -40.396  1.00  0.93           C  
ATOM   4919  H   ALA A 340       6.798  31.327 -39.695  1.00  0.93           H  
ATOM   4920  HA  ALA A 340       7.288  29.452 -41.840  1.00  0.93           H  
ATOM   4921 1HB  ALA A 340       9.458  29.088 -40.756  1.00  0.93           H  
ATOM   4922 2HB  ALA A 340       9.053  30.781 -40.856  1.00  0.93           H  
ATOM   4923 3HB  ALA A 340       8.886  29.947 -39.316  1.00  0.93           H  
ATOM   4924  N   ALA A 341       6.706  28.152 -38.860  1.00  0.89           N  
ATOM   4925  CA  ALA A 341       6.426  26.888 -38.196  1.00  0.89           C  
ATOM   4926  C   ALA A 341       5.187  26.237 -38.762  1.00  0.89           C  
ATOM   4927  O   ALA A 341       5.177  25.045 -39.071  1.00  0.89           O  
ATOM   4928  CB  ALA A 341       6.283  27.112 -36.704  1.00  0.89           C  
ATOM   4929  H   ALA A 341       6.696  29.008 -38.312  1.00  0.89           H  
ATOM   4930  HA  ALA A 341       7.253  26.226 -38.383  1.00  0.89           H  
ATOM   4931 1HB  ALA A 341       6.109  26.171 -36.204  1.00  0.89           H  
ATOM   4932 2HB  ALA A 341       7.200  27.558 -36.323  1.00  0.89           H  
ATOM   4933 3HB  ALA A 341       5.447  27.785 -36.510  1.00  0.89           H  
ATOM   4934  N   ARG A 342       4.146  27.030 -38.972  1.00  0.85           N  
ATOM   4935  CA  ARG A 342       2.932  26.509 -39.558  1.00  0.85           C  
ATOM   4936  C   ARG A 342       3.229  25.945 -40.931  1.00  0.85           C  
ATOM   4937  O   ARG A 342       2.881  24.799 -41.231  1.00  0.85           O  
ATOM   4938  CB  ARG A 342       1.875  27.592 -39.682  1.00  0.85           C  
ATOM   4939  CG  ARG A 342       0.588  27.129 -40.363  1.00  0.85           C  
ATOM   4940  CD  ARG A 342      -0.450  28.184 -40.389  1.00  0.85           C  
ATOM   4941  NE  ARG A 342      -1.626  27.773 -41.166  1.00  0.85           N  
ATOM   4942  CZ  ARG A 342      -2.722  28.537 -41.365  1.00  0.85           C  
ATOM   4943  NH1 ARG A 342      -2.790  29.745 -40.842  1.00  0.85           N  
ATOM   4944  NH2 ARG A 342      -3.732  28.078 -42.085  1.00  0.85           N  
ATOM   4945  H   ARG A 342       4.191  28.012 -38.713  1.00  0.85           H  
ATOM   4946  HA  ARG A 342       2.551  25.710 -38.922  1.00  0.85           H  
ATOM   4947 1HB  ARG A 342       1.622  27.966 -38.690  1.00  0.85           H  
ATOM   4948 2HB  ARG A 342       2.280  28.434 -40.251  1.00  0.85           H  
ATOM   4949 1HG  ARG A 342       0.810  26.850 -41.396  1.00  0.85           H  
ATOM   4950 2HG  ARG A 342       0.185  26.262 -39.838  1.00  0.85           H  
ATOM   4951 1HD  ARG A 342      -0.772  28.381 -39.377  1.00  0.85           H  
ATOM   4952 2HD  ARG A 342      -0.040  29.092 -40.829  1.00  0.85           H  
ATOM   4953  HE  ARG A 342      -1.608  26.832 -41.600  1.00  0.85           H  
ATOM   4954 1HH1 ARG A 342      -2.021  30.102 -40.293  1.00  0.85           H  
ATOM   4955 2HH1 ARG A 342      -3.610  30.315 -40.993  1.00  0.85           H  
ATOM   4956 1HH2 ARG A 342      -3.689  27.148 -42.493  1.00  0.85           H  
ATOM   4957 2HH2 ARG A 342      -4.546  28.650 -42.231  1.00  0.85           H  
ATOM   4958  N   SER A 343       3.922  26.743 -41.750  1.00  0.82           N  
ATOM   4959  CA  SER A 343       4.216  26.355 -43.112  1.00  0.82           C  
ATOM   4960  C   SER A 343       5.056  25.083 -43.158  1.00  0.82           C  
ATOM   4961  O   SER A 343       4.759  24.180 -43.937  1.00  0.82           O  
ATOM   4962  CB  SER A 343       4.949  27.497 -43.796  1.00  0.82           C  
ATOM   4963  OG  SER A 343       4.134  28.633 -43.896  1.00  0.82           O  
ATOM   4964  H   SER A 343       4.226  27.670 -41.446  1.00  0.82           H  
ATOM   4965  HA  SER A 343       3.274  26.169 -43.629  1.00  0.82           H  
ATOM   4966 1HB  SER A 343       5.851  27.741 -43.236  1.00  0.82           H  
ATOM   4967 2HB  SER A 343       5.254  27.199 -44.774  1.00  0.82           H  
ATOM   4968  HG  SER A 343       4.127  29.028 -42.993  1.00  0.82           H  
ATOM   4969  N   PHE A 344       6.050  24.982 -42.282  1.00  0.78           N  
ATOM   4970  CA  PHE A 344       6.938  23.831 -42.221  1.00  0.78           C  
ATOM   4971  C   PHE A 344       6.171  22.564 -42.013  1.00  0.78           C  
ATOM   4972  O   PHE A 344       6.369  21.559 -42.702  1.00  0.78           O  
ATOM   4973  CB  PHE A 344       7.902  23.966 -41.068  1.00  0.78           C  
ATOM   4974  CG  PHE A 344       8.799  22.830 -40.942  1.00  0.78           C  
ATOM   4975  CD1 PHE A 344       9.856  22.756 -41.716  1.00  0.78           C  
ATOM   4976  CD2 PHE A 344       8.591  21.836 -40.050  1.00  0.78           C  
ATOM   4977  CE1 PHE A 344      10.714  21.726 -41.609  1.00  0.78           C  
ATOM   4978  CE2 PHE A 344       9.482  20.797 -39.933  1.00  0.78           C  
ATOM   4979  CZ  PHE A 344      10.546  20.767 -40.729  1.00  0.78           C  
ATOM   4980  H   PHE A 344       6.238  25.759 -41.657  1.00  0.78           H  
ATOM   4981  HA  PHE A 344       7.488  23.764 -43.159  1.00  0.78           H  
ATOM   4982 1HB  PHE A 344       8.493  24.859 -41.203  1.00  0.78           H  
ATOM   4983 2HB  PHE A 344       7.352  24.081 -40.136  1.00  0.78           H  
ATOM   4984  HD1 PHE A 344      10.023  23.545 -42.444  1.00  0.78           H  
ATOM   4985  HD2 PHE A 344       7.714  21.896 -39.410  1.00  0.78           H  
ATOM   4986  HE1 PHE A 344      11.537  21.685 -42.238  1.00  0.78           H  
ATOM   4987  HE2 PHE A 344       9.338  20.015 -39.205  1.00  0.78           H  
ATOM   4988  HZ  PHE A 344      11.270  19.979 -40.673  1.00  0.78           H  
ATOM   4989  N   VAL A 345       5.285  22.600 -41.036  1.00  0.76           N  
ATOM   4990  CA  VAL A 345       4.513  21.433 -40.719  1.00  0.76           C  
ATOM   4991  C   VAL A 345       3.650  21.055 -41.926  1.00  0.76           C  
ATOM   4992  O   VAL A 345       3.637  19.899 -42.363  1.00  0.76           O  
ATOM   4993  CB  VAL A 345       3.677  21.734 -39.459  1.00  0.76           C  
ATOM   4994  CG1 VAL A 345       2.719  20.639 -39.196  1.00  0.76           C  
ATOM   4995  CG2 VAL A 345       4.624  21.938 -38.258  1.00  0.76           C  
ATOM   4996  H   VAL A 345       5.156  23.461 -40.496  1.00  0.76           H  
ATOM   4997  HA  VAL A 345       5.186  20.625 -40.508  1.00  0.76           H  
ATOM   4998  HB  VAL A 345       3.101  22.649 -39.628  1.00  0.76           H  
ATOM   4999 1HG1 VAL A 345       2.123  20.879 -38.319  1.00  0.76           H  
ATOM   5000 2HG1 VAL A 345       2.078  20.546 -40.062  1.00  0.76           H  
ATOM   5001 3HG1 VAL A 345       3.235  19.720 -39.032  1.00  0.76           H  
ATOM   5002 1HG2 VAL A 345       4.059  22.171 -37.375  1.00  0.76           H  
ATOM   5003 2HG2 VAL A 345       5.185  21.058 -38.084  1.00  0.76           H  
ATOM   5004 3HG2 VAL A 345       5.304  22.747 -38.467  1.00  0.76           H  
ATOM   5005  N   GLU A 346       2.985  22.051 -42.512  1.00  0.73           N  
ATOM   5006  CA  GLU A 346       2.123  21.844 -43.672  1.00  0.73           C  
ATOM   5007  C   GLU A 346       2.868  21.419 -44.954  1.00  0.73           C  
ATOM   5008  O   GLU A 346       2.292  20.726 -45.795  1.00  0.73           O  
ATOM   5009  CB  GLU A 346       1.296  23.110 -43.932  1.00  0.73           C  
ATOM   5010  CG  GLU A 346       0.245  23.404 -42.838  1.00  0.73           C  
ATOM   5011  CD  GLU A 346      -0.551  24.680 -43.058  1.00  0.73           C  
ATOM   5012  OE1 GLU A 346      -0.354  25.335 -44.053  1.00  0.73           O  
ATOM   5013  OE2 GLU A 346      -1.352  25.004 -42.203  1.00  0.73           O  
ATOM   5014  H   GLU A 346       3.060  22.993 -42.123  1.00  0.73           H  
ATOM   5015  HA  GLU A 346       1.428  21.044 -43.420  1.00  0.73           H  
ATOM   5016 1HB  GLU A 346       1.966  23.970 -43.990  1.00  0.73           H  
ATOM   5017 2HB  GLU A 346       0.786  23.025 -44.889  1.00  0.73           H  
ATOM   5018 1HG  GLU A 346      -0.448  22.566 -42.794  1.00  0.73           H  
ATOM   5019 2HG  GLU A 346       0.752  23.461 -41.875  1.00  0.73           H  
ATOM   5020  N   HIS A 347       4.142  21.810 -45.102  1.00  0.71           N  
ATOM   5021  CA  HIS A 347       4.906  21.498 -46.311  1.00  0.71           C  
ATOM   5022  C   HIS A 347       5.644  20.162 -46.309  1.00  0.71           C  
ATOM   5023  O   HIS A 347       6.319  19.853 -47.292  1.00  0.71           O  
ATOM   5024  CB  HIS A 347       5.990  22.550 -46.625  1.00  0.71           C  
ATOM   5025  CG  HIS A 347       5.530  23.907 -47.071  1.00  0.71           C  
ATOM   5026  ND1 HIS A 347       4.797  24.107 -48.223  1.00  0.71           N  
ATOM   5027  CD2 HIS A 347       5.782  25.135 -46.574  1.00  0.71           C  
ATOM   5028  CE1 HIS A 347       4.583  25.402 -48.386  1.00  0.71           C  
ATOM   5029  NE2 HIS A 347       5.170  26.047 -47.404  1.00  0.71           N  
ATOM   5030  H   HIS A 347       4.567  22.392 -44.384  1.00  0.71           H  
ATOM   5031  HA  HIS A 347       4.218  21.475 -47.153  1.00  0.71           H  
ATOM   5032 1HB  HIS A 347       6.590  22.698 -45.721  1.00  0.71           H  
ATOM   5033 2HB  HIS A 347       6.658  22.156 -47.388  1.00  0.71           H  
ATOM   5034  HD2 HIS A 347       6.374  25.356 -45.686  1.00  0.71           H  
ATOM   5035  HE1 HIS A 347       4.028  25.859 -49.205  1.00  0.71           H  
ATOM   5036  HE2 HIS A 347       5.183  27.052 -47.283  1.00  0.71           H  
ATOM   5037  N   CYS A 348       5.568  19.370 -45.243  1.00  0.70           N  
ATOM   5038  CA  CYS A 348       6.308  18.103 -45.284  1.00  0.70           C  
ATOM   5039  C   CYS A 348       5.590  17.097 -46.205  1.00  0.70           C  
ATOM   5040  O   CYS A 348       4.357  17.073 -46.256  1.00  0.70           O  
ATOM   5041  CB  CYS A 348       6.498  17.540 -43.876  1.00  0.70           C  
ATOM   5042  SG  CYS A 348       7.571  18.582 -42.785  1.00  0.70           S  
ATOM   5043  H   CYS A 348       5.003  19.624 -44.425  1.00  0.70           H  
ATOM   5044  HA  CYS A 348       7.301  18.289 -45.696  1.00  0.70           H  
ATOM   5045 1HB  CYS A 348       5.527  17.414 -43.389  1.00  0.70           H  
ATOM   5046 2HB  CYS A 348       6.952  16.557 -43.961  1.00  0.70           H  
ATOM   5047  HG  CYS A 348       6.824  19.719 -42.841  1.00  0.70           H  
ATOM   5048  N   SER A 349       6.356  16.282 -46.955  1.00  0.70           N  
ATOM   5049  CA  SER A 349       5.766  15.294 -47.864  1.00  0.70           C  
ATOM   5050  C   SER A 349       5.864  13.829 -47.402  1.00  0.70           C  
ATOM   5051  O   SER A 349       5.118  12.979 -47.897  1.00  0.70           O  
ATOM   5052  CB  SER A 349       6.403  15.430 -49.237  1.00  0.70           C  
ATOM   5053  OG  SER A 349       7.776  15.127 -49.205  1.00  0.70           O  
ATOM   5054  H   SER A 349       7.375  16.338 -46.898  1.00  0.70           H  
ATOM   5055  HA  SER A 349       4.707  15.532 -47.965  1.00  0.70           H  
ATOM   5056 1HB  SER A 349       5.899  14.776 -49.943  1.00  0.70           H  
ATOM   5057 2HB  SER A 349       6.269  16.454 -49.585  1.00  0.70           H  
ATOM   5058  HG  SER A 349       8.138  15.533 -48.381  1.00  0.70           H  
ATOM   5059  N   LEU A 350       6.782  13.520 -46.484  1.00  0.72           N  
ATOM   5060  CA  LEU A 350       6.935  12.152 -45.994  1.00  0.72           C  
ATOM   5061  C   LEU A 350       6.438  12.122 -44.571  1.00  0.72           C  
ATOM   5062  O   LEU A 350       5.697  11.228 -44.160  1.00  0.72           O  
ATOM   5063  CB  LEU A 350       8.399  11.695 -45.962  1.00  0.72           C  
ATOM   5064  CG  LEU A 350       9.154  11.665 -47.268  1.00  0.72           C  
ATOM   5065  CD1 LEU A 350      10.586  11.211 -46.967  1.00  0.72           C  
ATOM   5066  CD2 LEU A 350       8.457  10.749 -48.249  1.00  0.72           C  
ATOM   5067  H   LEU A 350       7.387  14.239 -46.097  1.00  0.72           H  
ATOM   5068  HA  LEU A 350       6.340  11.472 -46.599  1.00  0.72           H  
ATOM   5069 1HB  LEU A 350       8.946  12.356 -45.293  1.00  0.72           H  
ATOM   5070 2HB  LEU A 350       8.434  10.690 -45.533  1.00  0.72           H  
ATOM   5071  HG  LEU A 350       9.198  12.675 -47.687  1.00  0.72           H  
ATOM   5072 1HD1 LEU A 350      11.174  11.199 -47.884  1.00  0.72           H  
ATOM   5073 2HD1 LEU A 350      11.044  11.890 -46.254  1.00  0.72           H  
ATOM   5074 3HD1 LEU A 350      10.561  10.209 -46.537  1.00  0.72           H  
ATOM   5075 1HD2 LEU A 350       9.009  10.733 -49.189  1.00  0.72           H  
ATOM   5076 2HD2 LEU A 350       8.410   9.741 -47.836  1.00  0.72           H  
ATOM   5077 3HD2 LEU A 350       7.444  11.118 -48.429  1.00  0.72           H  
ATOM   5078  N   VAL A 351       6.848  13.143 -43.832  1.00  0.75           N  
ATOM   5079  CA  VAL A 351       6.500  13.259 -42.437  1.00  0.75           C  
ATOM   5080  C   VAL A 351       5.035  13.672 -42.333  1.00  0.75           C  
ATOM   5081  O   VAL A 351       4.599  14.631 -42.975  1.00  0.75           O  
ATOM   5082  CB  VAL A 351       7.449  14.241 -41.758  1.00  0.75           C  
ATOM   5083  CG1 VAL A 351       7.053  14.406 -40.391  1.00  0.75           C  
ATOM   5084  CG2 VAL A 351       8.853  13.712 -41.877  1.00  0.75           C  
ATOM   5085  H   VAL A 351       7.451  13.851 -44.267  1.00  0.75           H  
ATOM   5086  HA  VAL A 351       6.623  12.283 -41.961  1.00  0.75           H  
ATOM   5087  HB  VAL A 351       7.390  15.206 -42.232  1.00  0.75           H  
ATOM   5088 1HG1 VAL A 351       7.732  15.095 -39.904  1.00  0.75           H  
ATOM   5089 2HG1 VAL A 351       6.063  14.776 -40.374  1.00  0.75           H  
ATOM   5090 3HG1 VAL A 351       7.071  13.471 -39.903  1.00  0.75           H  
ATOM   5091 1HG2 VAL A 351       9.550  14.385 -41.400  1.00  0.75           H  
ATOM   5092 2HG2 VAL A 351       8.897  12.748 -41.408  1.00  0.75           H  
ATOM   5093 3HG2 VAL A 351       9.115  13.612 -42.933  1.00  0.75           H  
ATOM   5094  N   VAL A 352       4.270  12.909 -41.564  1.00  0.81           N  
ATOM   5095  CA  VAL A 352       2.821  13.097 -41.492  1.00  0.81           C  
ATOM   5096  C   VAL A 352       2.348  14.164 -40.526  1.00  0.81           C  
ATOM   5097  O   VAL A 352       2.680  14.127 -39.343  1.00  0.81           O  
ATOM   5098  CB  VAL A 352       2.150  11.777 -41.117  1.00  0.81           C  
ATOM   5099  CG1 VAL A 352       0.645  11.970 -40.948  1.00  0.81           C  
ATOM   5100  CG2 VAL A 352       2.470  10.737 -42.171  1.00  0.81           C  
ATOM   5101  H   VAL A 352       4.724  12.170 -41.028  1.00  0.81           H  
ATOM   5102  HA  VAL A 352       2.476  13.365 -42.490  1.00  0.81           H  
ATOM   5103  HB  VAL A 352       2.523  11.464 -40.204  1.00  0.81           H  
ATOM   5104 1HG1 VAL A 352       0.188  11.024 -40.662  1.00  0.81           H  
ATOM   5105 2HG1 VAL A 352       0.451  12.708 -40.171  1.00  0.81           H  
ATOM   5106 3HG1 VAL A 352       0.214  12.312 -41.886  1.00  0.81           H  
ATOM   5107 1HG2 VAL A 352       2.016   9.786 -41.895  1.00  0.81           H  
ATOM   5108 2HG2 VAL A 352       2.081  11.063 -43.134  1.00  0.81           H  
ATOM   5109 3HG2 VAL A 352       3.558  10.615 -42.241  1.00  0.81           H  
ATOM   5110  N   HIS A 353       1.512  15.077 -41.022  1.00  0.89           N  
ATOM   5111  CA  HIS A 353       0.973  16.160 -40.207  1.00  0.89           C  
ATOM   5112  C   HIS A 353      -0.204  15.680 -39.378  1.00  0.89           C  
ATOM   5113  O   HIS A 353      -1.244  15.287 -39.913  1.00  0.89           O  
ATOM   5114  CB  HIS A 353       0.561  17.334 -41.111  1.00  0.89           C  
ATOM   5115  CG  HIS A 353       0.017  18.557 -40.411  1.00  0.89           C  
ATOM   5116  ND1 HIS A 353      -0.553  19.610 -41.111  1.00  0.89           N  
ATOM   5117  CD2 HIS A 353      -0.065  18.893 -39.100  1.00  0.89           C  
ATOM   5118  CE1 HIS A 353      -0.950  20.540 -40.262  1.00  0.89           C  
ATOM   5119  NE2 HIS A 353      -0.669  20.135 -39.039  1.00  0.89           N  
ATOM   5120  H   HIS A 353       1.277  15.035 -42.004  1.00  0.89           H  
ATOM   5121  HA  HIS A 353       1.727  16.508 -39.524  1.00  0.89           H  
ATOM   5122 1HB  HIS A 353       1.432  17.652 -41.695  1.00  0.89           H  
ATOM   5123 2HB  HIS A 353      -0.192  16.994 -41.817  1.00  0.89           H  
ATOM   5124  HD1 HIS A 353      -0.773  19.613 -42.086  1.00  0.89           H  
ATOM   5125  HD2 HIS A 353       0.243  18.393 -38.181  1.00  0.89           H  
ATOM   5126  HE1 HIS A 353      -1.422  21.456 -40.624  1.00  0.89           H  
ATOM   5127  N   ALA A 354      -0.004  15.652 -38.063  1.00  0.98           N  
ATOM   5128  CA  ALA A 354      -1.009  15.143 -37.144  1.00  0.98           C  
ATOM   5129  C   ALA A 354      -0.785  15.595 -35.711  1.00  0.98           C  
ATOM   5130  O   ALA A 354       0.348  15.847 -35.293  1.00  0.98           O  
ATOM   5131  CB  ALA A 354      -1.003  13.618 -37.175  1.00  0.98           C  
ATOM   5132  H   ALA A 354       0.895  16.000 -37.716  1.00  0.98           H  
ATOM   5133  HA  ALA A 354      -1.984  15.516 -37.466  1.00  0.98           H  
ATOM   5134 1HB  ALA A 354      -1.774  13.239 -36.513  1.00  0.98           H  
ATOM   5135 2HB  ALA A 354      -1.195  13.268 -38.188  1.00  0.98           H  
ATOM   5136 3HB  ALA A 354      -0.024  13.255 -36.844  1.00  0.98           H  
ATOM   5137  N   VAL A 355      -1.868  15.616 -34.931  1.00  1.05           N  
ATOM   5138  CA  VAL A 355      -1.745  15.808 -33.488  1.00  1.05           C  
ATOM   5139  C   VAL A 355      -1.004  14.611 -32.860  1.00  1.05           C  
ATOM   5140  O   VAL A 355      -0.363  14.728 -31.813  1.00  1.05           O  
ATOM   5141  CB  VAL A 355      -3.134  15.990 -32.842  1.00  1.05           C  
ATOM   5142  CG1 VAL A 355      -3.917  14.688 -32.857  1.00  1.05           C  
ATOM   5143  CG2 VAL A 355      -2.952  16.484 -31.408  1.00  1.05           C  
ATOM   5144  H   VAL A 355      -2.777  15.468 -35.340  1.00  1.05           H  
ATOM   5145  HA  VAL A 355      -1.177  16.711 -33.302  1.00  1.05           H  
ATOM   5146  HB  VAL A 355      -3.694  16.724 -33.418  1.00  1.05           H  
ATOM   5147 1HG1 VAL A 355      -4.896  14.852 -32.410  1.00  1.05           H  
ATOM   5148 2HG1 VAL A 355      -4.041  14.348 -33.883  1.00  1.05           H  
ATOM   5149 3HG1 VAL A 355      -3.393  13.930 -32.282  1.00  1.05           H  
ATOM   5150 1HG2 VAL A 355      -3.924  16.638 -30.946  1.00  1.05           H  
ATOM   5151 2HG2 VAL A 355      -2.393  15.742 -30.838  1.00  1.05           H  
ATOM   5152 3HG2 VAL A 355      -2.404  17.409 -31.402  1.00  1.05           H  
ATOM   5153  N   SER A 356      -1.110  13.460 -33.511  1.00  1.09           N  
ATOM   5154  CA  SER A 356      -0.459  12.241 -33.078  1.00  1.09           C  
ATOM   5155  C   SER A 356       1.068  12.308 -33.170  1.00  1.09           C  
ATOM   5156  O   SER A 356       1.627  12.794 -34.151  1.00  1.09           O  
ATOM   5157  CB  SER A 356      -0.965  11.083 -33.915  1.00  1.09           C  
ATOM   5158  OG  SER A 356      -0.320   9.898 -33.572  1.00  1.09           O  
ATOM   5159  H   SER A 356      -1.659  13.445 -34.354  1.00  1.09           H  
ATOM   5160  HA  SER A 356      -0.728  12.065 -32.036  1.00  1.09           H  
ATOM   5161 1HB  SER A 356      -2.038  10.972 -33.776  1.00  1.09           H  
ATOM   5162 2HB  SER A 356      -0.789  11.300 -34.967  1.00  1.09           H  
ATOM   5163  HG  SER A 356       0.626  10.084 -33.637  1.00  1.09           H  
ATOM   5164  N   LEU A 357       1.717  11.767 -32.148  1.00  1.08           N  
ATOM   5165  CA  LEU A 357       3.170  11.609 -32.053  1.00  1.08           C  
ATOM   5166  C   LEU A 357       3.433  10.132 -31.747  1.00  1.08           C  
ATOM   5167  O   LEU A 357       2.514   9.447 -31.299  1.00  1.08           O  
ATOM   5168  CB  LEU A 357       3.751  12.547 -30.988  1.00  1.08           C  
ATOM   5169  CG  LEU A 357       3.500  14.062 -31.240  1.00  1.08           C  
ATOM   5170  CD1 LEU A 357       3.919  14.860 -30.014  1.00  1.08           C  
ATOM   5171  CD2 LEU A 357       4.291  14.520 -32.504  1.00  1.08           C  
ATOM   5172  H   LEU A 357       1.155  11.421 -31.388  1.00  1.08           H  
ATOM   5173  HA  LEU A 357       3.625  11.858 -33.009  1.00  1.08           H  
ATOM   5174 1HB  LEU A 357       3.321  12.304 -30.040  1.00  1.08           H  
ATOM   5175 2HB  LEU A 357       4.825  12.382 -30.929  1.00  1.08           H  
ATOM   5176  HG  LEU A 357       2.436  14.233 -31.403  1.00  1.08           H  
ATOM   5177 1HD1 LEU A 357       3.737  15.909 -30.185  1.00  1.08           H  
ATOM   5178 2HD1 LEU A 357       3.343  14.537 -29.151  1.00  1.08           H  
ATOM   5179 3HD1 LEU A 357       4.951  14.711 -29.822  1.00  1.08           H  
ATOM   5180 1HD2 LEU A 357       4.115  15.562 -32.689  1.00  1.08           H  
ATOM   5181 2HD2 LEU A 357       5.344  14.375 -32.361  1.00  1.08           H  
ATOM   5182 3HD2 LEU A 357       3.960  13.945 -33.370  1.00  1.08           H  
ATOM   5183  N   GLY A 358       4.649   9.633 -31.982  1.00  1.03           N  
ATOM   5184  CA  GLY A 358       4.998   8.246 -31.664  1.00  1.03           C  
ATOM   5185  C   GLY A 358       4.684   7.274 -32.801  1.00  1.03           C  
ATOM   5186  O   GLY A 358       4.226   7.679 -33.868  1.00  1.03           O  
ATOM   5187  H   GLY A 358       5.390  10.204 -32.358  1.00  1.03           H  
ATOM   5188 1HA  GLY A 358       6.062   8.189 -31.429  1.00  1.03           H  
ATOM   5189 2HA  GLY A 358       4.472   7.938 -30.771  1.00  1.03           H  
ATOM   5190  N   GLY A 359       4.954   5.993 -32.567  1.00  0.96           N  
ATOM   5191  CA  GLY A 359       4.779   4.948 -33.573  1.00  0.96           C  
ATOM   5192  C   GLY A 359       5.989   4.842 -34.500  1.00  0.96           C  
ATOM   5193  O   GLY A 359       6.950   5.604 -34.380  1.00  0.96           O  
ATOM   5194  H   GLY A 359       5.282   5.718 -31.643  1.00  0.96           H  
ATOM   5195 1HA  GLY A 359       4.632   3.992 -33.069  1.00  0.96           H  
ATOM   5196 2HA  GLY A 359       3.881   5.144 -34.157  1.00  0.96           H  
ATOM   5197  N   ALA A 360       5.931   3.899 -35.442  1.00  0.87           N  
ATOM   5198  CA  ALA A 360       7.034   3.649 -36.379  1.00  0.87           C  
ATOM   5199  C   ALA A 360       7.142   4.672 -37.528  1.00  0.87           C  
ATOM   5200  O   ALA A 360       8.158   4.718 -38.227  1.00  0.87           O  
ATOM   5201  CB  ALA A 360       6.874   2.260 -36.965  1.00  0.87           C  
ATOM   5202  H   ALA A 360       5.105   3.300 -35.473  1.00  0.87           H  
ATOM   5203  HA  ALA A 360       7.963   3.693 -35.812  1.00  0.87           H  
ATOM   5204 1HB  ALA A 360       7.702   2.053 -37.628  1.00  0.87           H  
ATOM   5205 2HB  ALA A 360       6.853   1.529 -36.158  1.00  0.87           H  
ATOM   5206 3HB  ALA A 360       5.940   2.214 -37.526  1.00  0.87           H  
ATOM   5207  N   ASP A 361       6.113   5.489 -37.728  1.00  0.80           N  
ATOM   5208  CA  ASP A 361       6.097   6.496 -38.799  1.00  0.80           C  
ATOM   5209  C   ASP A 361       6.670   7.823 -38.291  1.00  0.80           C  
ATOM   5210  O   ASP A 361       6.490   8.144 -37.121  1.00  0.80           O  
ATOM   5211  CB  ASP A 361       4.655   6.718 -39.257  1.00  0.80           C  
ATOM   5212  CG  ASP A 361       4.035   5.476 -39.902  1.00  0.80           C  
ATOM   5213  OD1 ASP A 361       4.730   4.742 -40.563  1.00  0.80           O  
ATOM   5214  OD2 ASP A 361       2.867   5.267 -39.701  1.00  0.80           O  
ATOM   5215  H   ASP A 361       5.316   5.412 -37.112  1.00  0.80           H  
ATOM   5216  HA  ASP A 361       6.705   6.147 -39.635  1.00  0.80           H  
ATOM   5217 1HB  ASP A 361       4.049   7.011 -38.398  1.00  0.80           H  
ATOM   5218 2HB  ASP A 361       4.626   7.545 -39.972  1.00  0.80           H  
ATOM   5219  N   THR A 362       7.323   8.626 -39.147  1.00  0.75           N  
ATOM   5220  CA  THR A 362       7.748   9.938 -38.650  1.00  0.75           C  
ATOM   5221  C   THR A 362       6.588  10.925 -38.759  1.00  0.75           C  
ATOM   5222  O   THR A 362       5.960  11.061 -39.821  1.00  0.75           O  
ATOM   5223  CB  THR A 362       9.002  10.460 -39.375  1.00  0.75           C  
ATOM   5224  OG1 THR A 362      10.061   9.528 -39.179  1.00  0.75           O  
ATOM   5225  CG2 THR A 362       9.445  11.831 -38.808  1.00  0.75           C  
ATOM   5226  H   THR A 362       7.528   8.357 -40.117  1.00  0.75           H  
ATOM   5227  HA  THR A 362       7.999   9.837 -37.601  1.00  0.75           H  
ATOM   5228  HB  THR A 362       8.796  10.551 -40.441  1.00  0.75           H  
ATOM   5229  HG1 THR A 362      10.032   8.892 -39.916  1.00  0.75           H  
ATOM   5230 1HG2 THR A 362      10.336  12.174 -39.320  1.00  0.75           H  
ATOM   5231 2HG2 THR A 362       8.681  12.540 -38.931  1.00  0.75           H  
ATOM   5232 3HG2 THR A 362       9.642  11.765 -37.785  1.00  0.75           H  
ATOM   5233  N   LEU A 363       6.277  11.557 -37.628  1.00  0.72           N  
ATOM   5234  CA  LEU A 363       5.137  12.461 -37.516  1.00  0.72           C  
ATOM   5235  C   LEU A 363       5.577  13.895 -37.193  1.00  0.72           C  
ATOM   5236  O   LEU A 363       6.620  14.119 -36.567  1.00  0.72           O  
ATOM   5237  CB  LEU A 363       4.178  11.936 -36.437  1.00  0.72           C  
ATOM   5238  CG  LEU A 363       3.721  10.442 -36.608  1.00  0.72           C  
ATOM   5239  CD1 LEU A 363       2.855  10.054 -35.468  1.00  0.72           C  
ATOM   5240  CD2 LEU A 363       3.016  10.261 -37.893  1.00  0.72           C  
ATOM   5241  H   LEU A 363       6.870  11.382 -36.819  1.00  0.72           H  
ATOM   5242  HA  LEU A 363       4.606  12.475 -38.466  1.00  0.72           H  
ATOM   5243 1HB  LEU A 363       4.640  12.029 -35.472  1.00  0.72           H  
ATOM   5244 2HB  LEU A 363       3.275  12.560 -36.441  1.00  0.72           H  
ATOM   5245  HG  LEU A 363       4.598   9.790 -36.585  1.00  0.72           H  
ATOM   5246 1HD1 LEU A 363       2.558   9.010 -35.567  1.00  0.72           H  
ATOM   5247 2HD1 LEU A 363       3.407  10.174 -34.562  1.00  0.72           H  
ATOM   5248 3HD1 LEU A 363       1.974  10.682 -35.456  1.00  0.72           H  
ATOM   5249 1HD2 LEU A 363       2.712   9.221 -38.002  1.00  0.72           H  
ATOM   5250 2HD2 LEU A 363       2.136  10.907 -37.921  1.00  0.72           H  
ATOM   5251 3HD2 LEU A 363       3.695  10.522 -38.685  1.00  0.72           H  
ATOM   5252  N   ILE A 364       4.761  14.865 -37.590  1.00  0.72           N  
ATOM   5253  CA  ILE A 364       5.014  16.277 -37.294  1.00  0.72           C  
ATOM   5254  C   ILE A 364       3.776  17.058 -36.878  1.00  0.72           C  
ATOM   5255  O   ILE A 364       2.701  16.900 -37.456  1.00  0.72           O  
ATOM   5256  CB  ILE A 364       5.603  16.972 -38.517  1.00  0.72           C  
ATOM   5257  CG1 ILE A 364       5.976  18.300 -38.215  1.00  0.72           C  
ATOM   5258  CG2 ILE A 364       4.597  17.004 -39.663  1.00  0.72           C  
ATOM   5259  CD1 ILE A 364       6.800  18.841 -39.263  1.00  0.72           C  
ATOM   5260  H   ILE A 364       3.935  14.609 -38.123  1.00  0.72           H  
ATOM   5261  HA  ILE A 364       5.730  16.332 -36.474  1.00  0.72           H  
ATOM   5262  HB  ILE A 364       6.485  16.475 -38.795  1.00  0.72           H  
ATOM   5263 1HG1 ILE A 364       5.097  18.884 -38.134  1.00  0.72           H  
ATOM   5264 2HG1 ILE A 364       6.500  18.345 -37.270  1.00  0.72           H  
ATOM   5265 1HG2 ILE A 364       5.035  17.497 -40.532  1.00  0.72           H  
ATOM   5266 2HG2 ILE A 364       4.318  16.008 -39.929  1.00  0.72           H  
ATOM   5267 3HG2 ILE A 364       3.723  17.544 -39.352  1.00  0.72           H  
ATOM   5268 1HD1 ILE A 364       7.029  19.844 -39.012  1.00  0.72           H  
ATOM   5269 2HD1 ILE A 364       7.698  18.265 -39.368  1.00  0.72           H  
ATOM   5270 3HD1 ILE A 364       6.259  18.798 -40.186  1.00  0.72           H  
ATOM   5271  N   GLN A 365       3.946  17.950 -35.911  1.00  0.74           N  
ATOM   5272  CA  GLN A 365       2.841  18.787 -35.492  1.00  0.74           C  
ATOM   5273  C   GLN A 365       3.271  20.190 -35.129  1.00  0.74           C  
ATOM   5274  O   GLN A 365       4.439  20.449 -34.830  1.00  0.74           O  
ATOM   5275  CB  GLN A 365       2.170  18.190 -34.274  1.00  0.74           C  
ATOM   5276  CG  GLN A 365       2.935  18.268 -33.047  1.00  0.74           C  
ATOM   5277  CD  GLN A 365       2.186  17.602 -31.977  1.00  0.74           C  
ATOM   5278  OE1 GLN A 365       2.278  17.923 -30.778  1.00  0.74           O  
ATOM   5279  NE2 GLN A 365       1.397  16.631 -32.402  1.00  0.74           N  
ATOM   5280  H   GLN A 365       4.844  17.997 -35.435  1.00  0.74           H  
ATOM   5281  HA  GLN A 365       2.121  18.852 -36.307  1.00  0.74           H  
ATOM   5282 1HB  GLN A 365       1.210  18.612 -34.099  1.00  0.74           H  
ATOM   5283 2HB  GLN A 365       2.042  17.142 -34.444  1.00  0.74           H  
ATOM   5284 1HG  GLN A 365       3.896  17.785 -33.187  1.00  0.74           H  
ATOM   5285 2HG  GLN A 365       3.062  19.298 -32.791  1.00  0.74           H  
ATOM   5286 1HE2 GLN A 365       0.841  16.062 -31.765  1.00  0.74           H  
ATOM   5287 2HE2 GLN A 365       1.324  16.398 -33.402  1.00  0.74           H  
ATOM   5288  N   HIS A 366       2.301  21.101 -35.146  1.00  0.79           N  
ATOM   5289  CA  HIS A 366       2.450  22.449 -34.614  1.00  0.79           C  
ATOM   5290  C   HIS A 366       1.720  22.498 -33.244  1.00  0.79           C  
ATOM   5291  O   HIS A 366       0.555  22.905 -33.196  1.00  0.79           O  
ATOM   5292  CB  HIS A 366       1.843  23.464 -35.590  1.00  0.79           C  
ATOM   5293  CG  HIS A 366       2.081  24.853 -35.192  1.00  0.79           C  
ATOM   5294  ND1 HIS A 366       1.079  25.694 -34.740  1.00  0.79           N  
ATOM   5295  CD2 HIS A 366       3.218  25.557 -35.133  1.00  0.79           C  
ATOM   5296  CE1 HIS A 366       1.610  26.859 -34.440  1.00  0.79           C  
ATOM   5297  NE2 HIS A 366       2.895  26.796 -34.663  1.00  0.79           N  
ATOM   5298  H   HIS A 366       1.397  20.823 -35.502  1.00  0.79           H  
ATOM   5299  HA  HIS A 366       3.499  22.699 -34.483  1.00  0.79           H  
ATOM   5300 1HB  HIS A 366       2.258  23.318 -36.585  1.00  0.79           H  
ATOM   5301 2HB  HIS A 366       0.767  23.302 -35.659  1.00  0.79           H  
ATOM   5302  HD2 HIS A 366       4.207  25.193 -35.396  1.00  0.79           H  
ATOM   5303  HE1 HIS A 366       1.074  27.723 -34.045  1.00  0.79           H  
ATOM   5304  HE2 HIS A 366       3.555  27.549 -34.493  1.00  0.79           H  
ATOM   5305  N   PRO A 367       2.357  22.078 -32.123  1.00  0.86           N  
ATOM   5306  CA  PRO A 367       1.748  21.850 -30.818  1.00  0.86           C  
ATOM   5307  C   PRO A 367       0.842  22.961 -30.355  1.00  0.86           C  
ATOM   5308  O   PRO A 367      -0.172  22.749 -29.705  1.00  0.86           O  
ATOM   5309  CB  PRO A 367       2.965  21.796 -29.896  1.00  0.86           C  
ATOM   5310  CG  PRO A 367       4.051  21.294 -30.756  1.00  0.86           C  
ATOM   5311  CD  PRO A 367       3.823  21.991 -32.073  1.00  0.86           C  
ATOM   5312  HA  PRO A 367       1.197  20.880 -30.858  1.00  0.86           H  
ATOM   5313 1HB  PRO A 367       3.173  22.781 -29.473  1.00  0.86           H  
ATOM   5314 2HB  PRO A 367       2.759  21.122 -29.063  1.00  0.86           H  
ATOM   5315 1HG  PRO A 367       5.018  21.538 -30.342  1.00  0.86           H  
ATOM   5316 2HG  PRO A 367       3.993  20.207 -30.821  1.00  0.86           H  
ATOM   5317 1HD  PRO A 367       4.263  23.001 -32.061  1.00  0.86           H  
ATOM   5318 2HD  PRO A 367       4.237  21.399 -32.810  1.00  0.86           H  
ATOM   5319  N   ALA A 368       1.242  24.192 -30.689  1.00  0.95           N  
ATOM   5320  CA  ALA A 368       0.523  25.395 -30.305  1.00  0.95           C  
ATOM   5321  C   ALA A 368      -0.921  25.408 -30.827  1.00  0.95           C  
ATOM   5322  O   ALA A 368      -1.823  25.966 -30.177  1.00  0.95           O  
ATOM   5323  CB  ALA A 368       1.286  26.609 -30.792  1.00  0.95           C  
ATOM   5324  H   ALA A 368       2.085  24.304 -31.232  1.00  0.95           H  
ATOM   5325  HA  ALA A 368       0.484  25.422 -29.226  1.00  0.95           H  
ATOM   5326 1HB  ALA A 368       0.783  27.524 -30.480  1.00  0.95           H  
ATOM   5327 2HB  ALA A 368       2.298  26.598 -30.384  1.00  0.95           H  
ATOM   5328 3HB  ALA A 368       1.333  26.579 -31.846  1.00  0.95           H  
ATOM   5329  N   SER A 369      -1.124  24.857 -32.021  1.00  1.06           N  
ATOM   5330  CA  SER A 369      -2.427  24.833 -32.667  1.00  1.06           C  
ATOM   5331  C   SER A 369      -3.125  23.499 -32.440  1.00  1.06           C  
ATOM   5332  O   SER A 369      -4.357  23.413 -32.541  1.00  1.06           O  
ATOM   5333  CB  SER A 369      -2.285  25.033 -34.163  1.00  1.06           C  
ATOM   5334  OG  SER A 369      -1.718  26.272 -34.467  1.00  1.06           O  
ATOM   5335  H   SER A 369      -0.347  24.399 -32.497  1.00  1.06           H  
ATOM   5336  HA  SER A 369      -3.041  25.627 -32.246  1.00  1.06           H  
ATOM   5337 1HB  SER A 369      -1.665  24.234 -34.579  1.00  1.06           H  
ATOM   5338 2HB  SER A 369      -3.266  24.958 -34.622  1.00  1.06           H  
ATOM   5339  HG  SER A 369      -0.756  26.108 -34.490  1.00  1.06           H  
ATOM   5340  N   LEU A 370      -2.328  22.460 -32.191  1.00  1.20           N  
ATOM   5341  CA  LEU A 370      -2.840  21.097 -32.047  1.00  1.20           C  
ATOM   5342  C   LEU A 370      -2.897  20.504 -30.624  1.00  1.20           C  
ATOM   5343  O   LEU A 370      -3.908  20.617 -29.925  1.00  1.20           O  
ATOM   5344  CB  LEU A 370      -1.998  20.192 -32.951  1.00  1.20           C  
ATOM   5345  CG  LEU A 370      -2.201  20.417 -34.439  1.00  1.20           C  
ATOM   5346  CD1 LEU A 370      -1.195  19.627 -35.222  1.00  1.20           C  
ATOM   5347  CD2 LEU A 370      -3.598  19.966 -34.789  1.00  1.20           C  
ATOM   5348  H   LEU A 370      -1.321  22.630 -32.147  1.00  1.20           H  
ATOM   5349  HA  LEU A 370      -3.855  21.098 -32.434  1.00  1.20           H  
ATOM   5350 1HB  LEU A 370      -0.943  20.366 -32.736  1.00  1.20           H  
ATOM   5351 2HB  LEU A 370      -2.232  19.165 -32.742  1.00  1.20           H  
ATOM   5352  HG  LEU A 370      -2.076  21.475 -34.682  1.00  1.20           H  
ATOM   5353 1HD1 LEU A 370      -1.357  19.785 -36.288  1.00  1.20           H  
ATOM   5354 2HD1 LEU A 370      -0.225  19.968 -34.957  1.00  1.20           H  
ATOM   5355 3HD1 LEU A 370      -1.294  18.571 -34.996  1.00  1.20           H  
ATOM   5356 1HD2 LEU A 370      -3.775  20.113 -35.855  1.00  1.20           H  
ATOM   5357 2HD2 LEU A 370      -3.707  18.911 -34.545  1.00  1.20           H  
ATOM   5358 3HD2 LEU A 370      -4.316  20.546 -34.215  1.00  1.20           H  
ATOM   5359  N   THR A 371      -1.794  19.914 -30.174  1.00  1.33           N  
ATOM   5360  CA  THR A 371      -1.722  19.205 -28.889  1.00  1.33           C  
ATOM   5361  C   THR A 371      -2.047  20.070 -27.680  1.00  1.33           C  
ATOM   5362  O   THR A 371      -2.696  19.627 -26.731  1.00  1.33           O  
ATOM   5363  CB  THR A 371      -0.342  18.598 -28.692  1.00  1.33           C  
ATOM   5364  OG1 THR A 371      -0.084  17.665 -29.727  1.00  1.33           O  
ATOM   5365  CG2 THR A 371      -0.285  17.904 -27.361  1.00  1.33           C  
ATOM   5366  H   THR A 371      -0.978  19.908 -30.764  1.00  1.33           H  
ATOM   5367  HA  THR A 371      -2.445  18.391 -28.915  1.00  1.33           H  
ATOM   5368  HB  THR A 371       0.403  19.378 -28.746  1.00  1.33           H  
ATOM   5369  HG1 THR A 371       0.884  17.598 -29.853  1.00  1.33           H  
ATOM   5370 1HG2 THR A 371       0.691  17.467 -27.226  1.00  1.33           H  
ATOM   5371 2HG2 THR A 371      -0.479  18.616 -26.562  1.00  1.33           H  
ATOM   5372 3HG2 THR A 371      -1.042  17.128 -27.342  1.00  1.33           H  
ATOM   5373  N   HIS A 372      -1.559  21.299 -27.708  1.00  1.46           N  
ATOM   5374  CA  HIS A 372      -1.749  22.249 -26.634  1.00  1.46           C  
ATOM   5375  C   HIS A 372      -2.840  23.255 -26.969  1.00  1.46           C  
ATOM   5376  O   HIS A 372      -2.929  24.329 -26.373  1.00  1.46           O  
ATOM   5377  CB  HIS A 372      -0.412  22.901 -26.279  1.00  1.46           C  
ATOM   5378  CG  HIS A 372       0.513  21.906 -25.681  1.00  1.46           C  
ATOM   5379  ND1 HIS A 372       0.685  21.769 -24.319  1.00  1.46           N  
ATOM   5380  CD2 HIS A 372       1.269  20.963 -26.248  1.00  1.46           C  
ATOM   5381  CE1 HIS A 372       1.511  20.775 -24.089  1.00  1.46           C  
ATOM   5382  NE2 HIS A 372       1.865  20.260 -25.243  1.00  1.46           N  
ATOM   5383  H   HIS A 372      -1.037  21.611 -28.524  1.00  1.46           H  
ATOM   5384  HA  HIS A 372      -2.074  21.709 -25.753  1.00  1.46           H  
ATOM   5385 1HB  HIS A 372       0.050  23.314 -27.174  1.00  1.46           H  
ATOM   5386 2HB  HIS A 372      -0.553  23.705 -25.581  1.00  1.46           H  
ATOM   5387  HD1 HIS A 372       0.586  22.519 -23.661  1.00  1.46           H  
ATOM   5388  HD2 HIS A 372       1.439  20.686 -27.272  1.00  1.46           H  
ATOM   5389  HE1 HIS A 372       1.786  20.504 -23.080  1.00  1.46           H  
ATOM   5390  N   ARG A 373      -3.710  22.900 -27.911  1.00  1.58           N  
ATOM   5391  CA  ARG A 373      -4.806  23.775 -28.271  1.00  1.58           C  
ATOM   5392  C   ARG A 373      -5.663  24.267 -27.073  1.00  1.58           C  
ATOM   5393  O   ARG A 373      -5.981  25.453 -27.033  1.00  1.58           O  
ATOM   5394  CB  ARG A 373      -5.687  23.110 -29.325  1.00  1.58           C  
ATOM   5395  CG  ARG A 373      -6.841  23.936 -29.800  1.00  1.58           C  
ATOM   5396  CD  ARG A 373      -7.722  23.178 -30.736  1.00  1.58           C  
ATOM   5397  NE  ARG A 373      -7.055  22.848 -31.994  1.00  1.58           N  
ATOM   5398  CZ  ARG A 373      -7.558  22.034 -32.944  1.00  1.58           C  
ATOM   5399  NH1 ARG A 373      -8.732  21.456 -32.782  1.00  1.58           N  
ATOM   5400  NH2 ARG A 373      -6.866  21.831 -34.043  1.00  1.58           N  
ATOM   5401  H   ARG A 373      -3.625  22.008 -28.401  1.00  1.58           H  
ATOM   5402  HA  ARG A 373      -4.367  24.650 -28.750  1.00  1.58           H  
ATOM   5403 1HB  ARG A 373      -5.077  22.915 -30.195  1.00  1.58           H  
ATOM   5404 2HB  ARG A 373      -6.060  22.158 -29.005  1.00  1.58           H  
ATOM   5405 1HG  ARG A 373      -7.433  24.252 -28.942  1.00  1.58           H  
ATOM   5406 2HG  ARG A 373      -6.454  24.811 -30.323  1.00  1.58           H  
ATOM   5407 1HD  ARG A 373      -8.027  22.246 -30.261  1.00  1.58           H  
ATOM   5408 2HD  ARG A 373      -8.602  23.774 -30.964  1.00  1.58           H  
ATOM   5409  HE  ARG A 373      -6.118  23.240 -32.168  1.00  1.58           H  
ATOM   5410 1HH1 ARG A 373      -9.261  21.618 -31.937  1.00  1.58           H  
ATOM   5411 2HH1 ARG A 373      -9.102  20.851 -33.501  1.00  1.58           H  
ATOM   5412 1HH2 ARG A 373      -5.978  22.317 -34.152  1.00  1.58           H  
ATOM   5413 2HH2 ARG A 373      -7.222  21.231 -34.770  1.00  1.58           H  
ATOM   5414  N   PRO A 374      -6.067  23.422 -26.081  1.00  1.66           N  
ATOM   5415  CA  PRO A 374      -6.864  23.815 -24.923  1.00  1.66           C  
ATOM   5416  C   PRO A 374      -6.034  24.343 -23.751  1.00  1.66           C  
ATOM   5417  O   PRO A 374      -6.565  24.544 -22.657  1.00  1.66           O  
ATOM   5418  CB  PRO A 374      -7.556  22.497 -24.553  1.00  1.66           C  
ATOM   5419  CG  PRO A 374      -6.529  21.435 -24.868  1.00  1.66           C  
ATOM   5420  CD  PRO A 374      -5.816  21.929 -26.118  1.00  1.66           C  
ATOM   5421  HA  PRO A 374      -7.602  24.565 -25.243  1.00  1.66           H  
ATOM   5422 1HB  PRO A 374      -7.844  22.507 -23.488  1.00  1.66           H  
ATOM   5423 2HB  PRO A 374      -8.481  22.380 -25.134  1.00  1.66           H  
ATOM   5424 1HG  PRO A 374      -5.839  21.307 -24.016  1.00  1.66           H  
ATOM   5425 2HG  PRO A 374      -7.019  20.460 -25.019  1.00  1.66           H  
ATOM   5426 1HD  PRO A 374      -4.777  21.661 -25.984  1.00  1.66           H  
ATOM   5427 2HD  PRO A 374      -6.261  21.456 -26.983  1.00  1.66           H  
ATOM   5428  N   VAL A 375      -4.741  24.543 -23.968  1.00  1.72           N  
ATOM   5429  CA  VAL A 375      -3.779  24.840 -22.915  1.00  1.72           C  
ATOM   5430  C   VAL A 375      -3.567  26.338 -22.717  1.00  1.72           C  
ATOM   5431  O   VAL A 375      -3.522  27.101 -23.680  1.00  1.72           O  
ATOM   5432  CB  VAL A 375      -2.472  24.121 -23.225  1.00  1.72           C  
ATOM   5433  CG1 VAL A 375      -1.423  24.463 -22.267  1.00  1.72           C  
ATOM   5434  CG2 VAL A 375      -2.749  22.661 -23.200  1.00  1.72           C  
ATOM   5435  H   VAL A 375      -4.352  24.447 -24.903  1.00  1.72           H  
ATOM   5436  HA  VAL A 375      -4.163  24.429 -21.979  1.00  1.72           H  
ATOM   5437  HB  VAL A 375      -2.121  24.425 -24.175  1.00  1.72           H  
ATOM   5438 1HG1 VAL A 375      -0.505  23.942 -22.517  1.00  1.72           H  
ATOM   5439 2HG1 VAL A 375      -1.264  25.523 -22.336  1.00  1.72           H  
ATOM   5440 3HG1 VAL A 375      -1.736  24.191 -21.260  1.00  1.72           H  
ATOM   5441 1HG2 VAL A 375      -1.847  22.123 -23.424  1.00  1.72           H  
ATOM   5442 2HG2 VAL A 375      -3.104  22.388 -22.207  1.00  1.72           H  
ATOM   5443 3HG2 VAL A 375      -3.511  22.424 -23.933  1.00  1.72           H  
ATOM   5444  N   ALA A 376      -3.491  26.767 -21.460  1.00  1.75           N  
ATOM   5445  CA  ALA A 376      -3.300  28.183 -21.144  1.00  1.75           C  
ATOM   5446  C   ALA A 376      -2.122  28.753 -21.914  1.00  1.75           C  
ATOM   5447  O   ALA A 376      -1.078  28.126 -22.013  1.00  1.75           O  
ATOM   5448  CB  ALA A 376      -3.037  28.368 -19.658  1.00  1.75           C  
ATOM   5449  H   ALA A 376      -3.554  26.085 -20.709  1.00  1.75           H  
ATOM   5450  HA  ALA A 376      -4.200  28.724 -21.435  1.00  1.75           H  
ATOM   5451 1HB  ALA A 376      -2.904  29.428 -19.438  1.00  1.75           H  
ATOM   5452 2HB  ALA A 376      -3.880  27.980 -19.085  1.00  1.75           H  
ATOM   5453 3HB  ALA A 376      -2.133  27.827 -19.379  1.00  1.75           H  
ATOM   5454  N   ALA A 377      -2.253  29.982 -22.403  1.00  1.75           N  
ATOM   5455  CA  ALA A 377      -1.177  30.598 -23.181  1.00  1.75           C  
ATOM   5456  C   ALA A 377       0.145  30.654 -22.426  1.00  1.75           C  
ATOM   5457  O   ALA A 377       1.214  30.484 -23.011  1.00  1.75           O  
ATOM   5458  CB  ALA A 377      -1.569  32.006 -23.577  1.00  1.75           C  
ATOM   5459  H   ALA A 377      -3.125  30.476 -22.281  1.00  1.75           H  
ATOM   5460  HA  ALA A 377      -1.030  30.000 -24.076  1.00  1.75           H  
ATOM   5461 1HB  ALA A 377      -0.777  32.445 -24.184  1.00  1.75           H  
ATOM   5462 2HB  ALA A 377      -2.494  31.978 -24.150  1.00  1.75           H  
ATOM   5463 3HB  ALA A 377      -1.713  32.607 -22.680  1.00  1.75           H  
ATOM   5464  N   THR A 378       0.081  30.842 -21.115  1.00  1.73           N  
ATOM   5465  CA  THR A 378       1.286  30.980 -20.307  1.00  1.73           C  
ATOM   5466  C   THR A 378       2.021  29.652 -20.151  1.00  1.73           C  
ATOM   5467  O   THR A 378       3.158  29.606 -19.680  1.00  1.73           O  
ATOM   5468  CB  THR A 378       0.925  31.515 -18.915  1.00  1.73           C  
ATOM   5469  OG1 THR A 378       0.056  30.583 -18.263  1.00  1.73           O  
ATOM   5470  CG2 THR A 378       0.213  32.844 -19.043  1.00  1.73           C  
ATOM   5471  H   THR A 378      -0.823  30.928 -20.676  1.00  1.73           H  
ATOM   5472  HA  THR A 378       1.954  31.685 -20.800  1.00  1.73           H  
ATOM   5473  HB  THR A 378       1.833  31.634 -18.323  1.00  1.73           H  
ATOM   5474  HG1 THR A 378       0.412  29.696 -18.383  1.00  1.73           H  
ATOM   5475 1HG2 THR A 378      -0.044  33.214 -18.051  1.00  1.73           H  
ATOM   5476 2HG2 THR A 378       0.867  33.560 -19.541  1.00  1.73           H  
ATOM   5477 3HG2 THR A 378      -0.696  32.712 -19.630  1.00  1.73           H  
ATOM   5478  N   ALA A 379       1.339  28.570 -20.497  1.00  1.67           N  
ATOM   5479  CA  ALA A 379       1.852  27.226 -20.421  1.00  1.67           C  
ATOM   5480  C   ALA A 379       2.485  26.759 -21.727  1.00  1.67           C  
ATOM   5481  O   ALA A 379       2.982  25.633 -21.806  1.00  1.67           O  
ATOM   5482  CB  ALA A 379       0.718  26.301 -20.064  1.00  1.67           C  
ATOM   5483  H   ALA A 379       0.412  28.672 -20.900  1.00  1.67           H  
ATOM   5484  HA  ALA A 379       2.620  27.204 -19.650  1.00  1.67           H  
ATOM   5485 1HB  ALA A 379       1.068  25.279 -19.979  1.00  1.67           H  
ATOM   5486 2HB  ALA A 379       0.280  26.627 -19.142  1.00  1.67           H  
ATOM   5487 3HB  ALA A 379      -0.004  26.359 -20.822  1.00  1.67           H  
ATOM   5488  N   LYS A 380       2.439  27.595 -22.764  1.00  1.58           N  
ATOM   5489  CA  LYS A 380       2.921  27.168 -24.065  1.00  1.58           C  
ATOM   5490  C   LYS A 380       4.283  27.819 -24.361  1.00  1.58           C  
ATOM   5491  O   LYS A 380       4.409  29.031 -24.220  1.00  1.58           O  
ATOM   5492  CB  LYS A 380       1.869  27.564 -25.102  1.00  1.58           C  
ATOM   5493  CG  LYS A 380       0.526  26.856 -24.860  1.00  1.58           C  
ATOM   5494  CD  LYS A 380      -0.617  27.434 -25.686  1.00  1.58           C  
ATOM   5495  CE  LYS A 380      -0.686  26.900 -27.070  1.00  1.58           C  
ATOM   5496  NZ  LYS A 380      -1.864  27.445 -27.798  1.00  1.58           N  
ATOM   5497  H   LYS A 380       2.043  28.532 -22.668  1.00  1.58           H  
ATOM   5498  HA  LYS A 380       2.983  26.092 -24.065  1.00  1.58           H  
ATOM   5499 1HB  LYS A 380       1.694  28.643 -25.052  1.00  1.58           H  
ATOM   5500 2HB  LYS A 380       2.220  27.322 -26.105  1.00  1.58           H  
ATOM   5501 1HG  LYS A 380       0.632  25.799 -25.088  1.00  1.58           H  
ATOM   5502 2HG  LYS A 380       0.261  26.947 -23.810  1.00  1.58           H  
ATOM   5503 1HD  LYS A 380      -1.558  27.215 -25.187  1.00  1.58           H  
ATOM   5504 2HD  LYS A 380      -0.503  28.508 -25.746  1.00  1.58           H  
ATOM   5505 1HE  LYS A 380       0.220  27.149 -27.617  1.00  1.58           H  
ATOM   5506 2HE  LYS A 380      -0.786  25.821 -27.016  1.00  1.58           H  
ATOM   5507 1HZ  LYS A 380      -1.896  27.012 -28.733  1.00  1.58           H  
ATOM   5508 2HZ  LYS A 380      -2.721  27.218 -27.299  1.00  1.58           H  
ATOM   5509 3HZ  LYS A 380      -1.790  28.441 -27.881  1.00  1.58           H  
ATOM   5510  N   PRO A 381       5.319  27.064 -24.792  1.00  1.44           N  
ATOM   5511  CA  PRO A 381       6.640  27.575 -25.158  1.00  1.44           C  
ATOM   5512  C   PRO A 381       6.630  28.577 -26.315  1.00  1.44           C  
ATOM   5513  O   PRO A 381       7.567  29.364 -26.457  1.00  1.44           O  
ATOM   5514  CB  PRO A 381       7.391  26.306 -25.564  1.00  1.44           C  
ATOM   5515  CG  PRO A 381       6.721  25.208 -24.806  1.00  1.44           C  
ATOM   5516  CD  PRO A 381       5.252  25.589 -24.755  1.00  1.44           C  
ATOM   5517  HA  PRO A 381       7.104  28.025 -24.267  1.00  1.44           H  
ATOM   5518 1HB  PRO A 381       7.319  26.176 -26.651  1.00  1.44           H  
ATOM   5519 2HB  PRO A 381       8.460  26.407 -25.323  1.00  1.44           H  
ATOM   5520 1HG  PRO A 381       6.914  24.265 -25.303  1.00  1.44           H  
ATOM   5521 2HG  PRO A 381       7.160  25.123 -23.799  1.00  1.44           H  
ATOM   5522 1HD  PRO A 381       4.695  25.198 -25.620  1.00  1.44           H  
ATOM   5523 2HD  PRO A 381       4.869  25.218 -23.787  1.00  1.44           H  
ATOM   5524  N   GLY A 382       5.594  28.545 -27.153  1.00  1.26           N  
ATOM   5525  CA  GLY A 382       5.520  29.479 -28.263  1.00  1.26           C  
ATOM   5526  C   GLY A 382       4.890  28.901 -29.521  1.00  1.26           C  
ATOM   5527  O   GLY A 382       4.717  27.693 -29.664  1.00  1.26           O  
ATOM   5528  H   GLY A 382       4.844  27.886 -27.018  1.00  1.26           H  
ATOM   5529 1HA  GLY A 382       4.948  30.353 -27.949  1.00  1.26           H  
ATOM   5530 2HA  GLY A 382       6.525  29.832 -28.497  1.00  1.26           H  
ATOM   5531  N   ASP A 383       4.612  29.802 -30.459  1.00  1.09           N  
ATOM   5532  CA  ASP A 383       3.980  29.519 -31.747  1.00  1.09           C  
ATOM   5533  C   ASP A 383       5.007  29.186 -32.820  1.00  1.09           C  
ATOM   5534  O   ASP A 383       4.692  28.643 -33.875  1.00  1.09           O  
ATOM   5535  CB  ASP A 383       3.137  30.718 -32.161  1.00  1.09           C  
ATOM   5536  CG  ASP A 383       1.981  30.961 -31.207  1.00  1.09           C  
ATOM   5537  OD1 ASP A 383       1.211  30.056 -30.996  1.00  1.09           O  
ATOM   5538  OD2 ASP A 383       1.890  32.042 -30.681  1.00  1.09           O  
ATOM   5539  H   ASP A 383       4.815  30.767 -30.243  1.00  1.09           H  
ATOM   5540  HA  ASP A 383       3.323  28.657 -31.631  1.00  1.09           H  
ATOM   5541 1HB  ASP A 383       3.761  31.610 -32.212  1.00  1.09           H  
ATOM   5542 2HB  ASP A 383       2.731  30.556 -33.135  1.00  1.09           H  
ATOM   5543  N   GLY A 384       6.259  29.530 -32.566  1.00  0.94           N  
ATOM   5544  CA  GLY A 384       7.313  29.267 -33.543  1.00  0.94           C  
ATOM   5545  C   GLY A 384       7.900  27.862 -33.376  1.00  0.94           C  
ATOM   5546  O   GLY A 384       8.861  27.496 -34.065  1.00  0.94           O  
ATOM   5547  H   GLY A 384       6.484  29.968 -31.687  1.00  0.94           H  
ATOM   5548 1HA  GLY A 384       6.902  29.371 -34.546  1.00  0.94           H  
ATOM   5549 2HA  GLY A 384       8.098  30.013 -33.440  1.00  0.94           H  
ATOM   5550  N   LEU A 385       7.333  27.077 -32.446  1.00  0.82           N  
ATOM   5551  CA  LEU A 385       7.867  25.753 -32.145  1.00  0.82           C  
ATOM   5552  C   LEU A 385       7.139  24.637 -32.901  1.00  0.82           C  
ATOM   5553  O   LEU A 385       5.908  24.582 -32.972  1.00  0.82           O  
ATOM   5554  CB  LEU A 385       7.853  25.487 -30.617  1.00  0.82           C  
ATOM   5555  CG  LEU A 385       8.528  24.127 -30.136  1.00  0.82           C  
ATOM   5556  CD1 LEU A 385       9.133  24.312 -28.733  1.00  0.82           C  
ATOM   5557  CD2 LEU A 385       7.485  23.004 -30.084  1.00  0.82           C  
ATOM   5558  H   LEU A 385       6.531  27.416 -31.931  1.00  0.82           H  
ATOM   5559  HA  LEU A 385       8.902  25.747 -32.455  1.00  0.82           H  
ATOM   5560 1HB  LEU A 385       8.380  26.305 -30.124  1.00  0.82           H  
ATOM   5561 2HB  LEU A 385       6.815  25.495 -30.270  1.00  0.82           H  
ATOM   5562  HG  LEU A 385       9.330  23.855 -30.835  1.00  0.82           H  
ATOM   5563 1HD1 LEU A 385       9.596  23.382 -28.419  1.00  0.82           H  
ATOM   5564 2HD1 LEU A 385       9.889  25.104 -28.758  1.00  0.82           H  
ATOM   5565 3HD1 LEU A 385       8.350  24.578 -28.033  1.00  0.82           H  
ATOM   5566 1HD2 LEU A 385       7.963  22.079 -29.754  1.00  0.82           H  
ATOM   5567 2HD2 LEU A 385       6.702  23.280 -29.381  1.00  0.82           H  
ATOM   5568 3HD2 LEU A 385       7.053  22.852 -31.065  1.00  0.82           H  
ATOM   5569  N   ILE A 386       7.947  23.749 -33.467  1.00  0.73           N  
ATOM   5570  CA  ILE A 386       7.558  22.578 -34.246  1.00  0.73           C  
ATOM   5571  C   ILE A 386       7.942  21.311 -33.520  1.00  0.73           C  
ATOM   5572  O   ILE A 386       9.056  21.220 -33.011  1.00  0.73           O  
ATOM   5573  CB  ILE A 386       8.339  22.552 -35.544  1.00  0.73           C  
ATOM   5574  CG1 ILE A 386       8.037  23.765 -36.341  1.00  0.73           C  
ATOM   5575  CG2 ILE A 386       8.051  21.240 -36.327  1.00  0.73           C  
ATOM   5576  CD1 ILE A 386       9.033  23.975 -37.359  1.00  0.73           C  
ATOM   5577  H   ILE A 386       8.945  23.928 -33.363  1.00  0.73           H  
ATOM   5578  HA  ILE A 386       6.483  22.590 -34.422  1.00  0.73           H  
ATOM   5579  HB  ILE A 386       9.360  22.587 -35.318  1.00  0.73           H  
ATOM   5580 1HG1 ILE A 386       7.068  23.652 -36.824  1.00  0.73           H  
ATOM   5581 2HG1 ILE A 386       8.014  24.648 -35.701  1.00  0.73           H  
ATOM   5582 1HG2 ILE A 386       8.627  21.235 -37.227  1.00  0.73           H  
ATOM   5583 2HG2 ILE A 386       8.335  20.376 -35.729  1.00  0.73           H  
ATOM   5584 3HG2 ILE A 386       6.991  21.171 -36.569  1.00  0.73           H  
ATOM   5585 1HD1 ILE A 386       8.785  24.827 -37.909  1.00  0.73           H  
ATOM   5586 2HD1 ILE A 386       9.995  24.116 -36.901  1.00  0.73           H  
ATOM   5587 3HD1 ILE A 386       9.078  23.155 -37.980  1.00  0.73           H  
ATOM   5588  N   ARG A 387       7.059  20.327 -33.455  1.00  0.68           N  
ATOM   5589  CA  ARG A 387       7.462  19.100 -32.785  1.00  0.68           C  
ATOM   5590  C   ARG A 387       7.434  17.881 -33.700  1.00  0.68           C  
ATOM   5591  O   ARG A 387       6.419  17.556 -34.330  1.00  0.68           O  
ATOM   5592  CB  ARG A 387       6.623  18.894 -31.554  1.00  0.68           C  
ATOM   5593  CG  ARG A 387       6.982  17.724 -30.715  1.00  0.68           C  
ATOM   5594  CD  ARG A 387       6.264  17.824 -29.462  1.00  0.68           C  
ATOM   5595  NE  ARG A 387       6.538  16.745 -28.569  1.00  0.68           N  
ATOM   5596  CZ  ARG A 387       7.557  16.712 -27.702  1.00  0.68           C  
ATOM   5597  NH1 ARG A 387       8.411  17.684 -27.652  1.00  0.68           N  
ATOM   5598  NH2 ARG A 387       7.678  15.692 -26.886  1.00  0.68           N  
ATOM   5599  H   ARG A 387       6.137  20.415 -33.885  1.00  0.68           H  
ATOM   5600  HA  ARG A 387       8.492  19.211 -32.447  1.00  0.68           H  
ATOM   5601 1HB  ARG A 387       6.696  19.777 -30.922  1.00  0.68           H  
ATOM   5602 2HB  ARG A 387       5.588  18.781 -31.843  1.00  0.68           H  
ATOM   5603 1HG  ARG A 387       6.697  16.796 -31.218  1.00  0.68           H  
ATOM   5604 2HG  ARG A 387       8.059  17.720 -30.513  1.00  0.68           H  
ATOM   5605 1HD  ARG A 387       6.563  18.743 -28.987  1.00  0.68           H  
ATOM   5606 2HD  ARG A 387       5.189  17.849 -29.649  1.00  0.68           H  
ATOM   5607  HE  ARG A 387       5.883  15.973 -28.545  1.00  0.68           H  
ATOM   5608 1HH1 ARG A 387       8.320  18.508 -28.262  1.00  0.68           H  
ATOM   5609 2HH1 ARG A 387       9.152  17.651 -26.976  1.00  0.68           H  
ATOM   5610 1HH2 ARG A 387       6.983  14.951 -26.917  1.00  0.68           H  
ATOM   5611 2HH2 ARG A 387       8.435  15.658 -26.222  1.00  0.68           H  
ATOM   5612  N   LEU A 388       8.600  17.241 -33.795  1.00  0.66           N  
ATOM   5613  CA  LEU A 388       8.812  16.061 -34.616  1.00  0.66           C  
ATOM   5614  C   LEU A 388       8.851  14.820 -33.756  1.00  0.66           C  
ATOM   5615  O   LEU A 388       9.419  14.828 -32.662  1.00  0.66           O  
ATOM   5616  CB  LEU A 388      10.163  16.143 -35.345  1.00  0.66           C  
ATOM   5617  CG  LEU A 388      10.386  17.329 -36.281  1.00  0.66           C  
ATOM   5618  CD1 LEU A 388      11.821  17.316 -36.824  1.00  0.66           C  
ATOM   5619  CD2 LEU A 388       9.409  17.217 -37.393  1.00  0.66           C  
ATOM   5620  H   LEU A 388       9.394  17.589 -33.261  1.00  0.66           H  
ATOM   5621  HA  LEU A 388       8.006  15.971 -35.341  1.00  0.66           H  
ATOM   5622 1HB  LEU A 388      10.915  16.156 -34.604  1.00  0.66           H  
ATOM   5623 2HB  LEU A 388      10.288  15.233 -35.931  1.00  0.66           H  
ATOM   5624  HG  LEU A 388      10.230  18.268 -35.741  1.00  0.66           H  
ATOM   5625 1HD1 LEU A 388      11.959  18.152 -37.499  1.00  0.66           H  
ATOM   5626 2HD1 LEU A 388      12.528  17.399 -36.007  1.00  0.66           H  
ATOM   5627 3HD1 LEU A 388      11.997  16.387 -37.359  1.00  0.66           H  
ATOM   5628 1HD2 LEU A 388       9.546  18.048 -38.064  1.00  0.66           H  
ATOM   5629 2HD2 LEU A 388       9.565  16.281 -37.930  1.00  0.66           H  
ATOM   5630 3HD2 LEU A 388       8.414  17.228 -36.977  1.00  0.66           H  
ATOM   5631  N   SER A 389       8.346  13.733 -34.306  1.00  0.65           N  
ATOM   5632  CA  SER A 389       8.454  12.428 -33.688  1.00  0.65           C  
ATOM   5633  C   SER A 389       9.058  11.492 -34.694  1.00  0.65           C  
ATOM   5634  O   SER A 389       8.411  11.119 -35.667  1.00  0.65           O  
ATOM   5635  CB  SER A 389       7.088  11.928 -33.304  1.00  0.65           C  
ATOM   5636  OG  SER A 389       7.144  10.649 -32.781  1.00  0.65           O  
ATOM   5637  H   SER A 389       7.855  13.818 -35.195  1.00  0.65           H  
ATOM   5638  HA  SER A 389       9.113  12.479 -32.826  1.00  0.65           H  
ATOM   5639 1HB  SER A 389       6.651  12.584 -32.592  1.00  0.65           H  
ATOM   5640 2HB  SER A 389       6.457  11.934 -34.176  1.00  0.65           H  
ATOM   5641  HG  SER A 389       7.662  10.123 -33.418  1.00  0.65           H  
ATOM   5642  N   VAL A 390      10.305  11.120 -34.478  1.00  0.65           N  
ATOM   5643  CA  VAL A 390      11.011  10.330 -35.458  1.00  0.65           C  
ATOM   5644  C   VAL A 390      10.671   8.864 -35.367  1.00  0.65           C  
ATOM   5645  O   VAL A 390      10.671   8.267 -34.292  1.00  0.65           O  
ATOM   5646  CB  VAL A 390      12.493  10.628 -35.344  1.00  0.65           C  
ATOM   5647  CG1 VAL A 390      13.283   9.779 -36.260  1.00  0.65           C  
ATOM   5648  CG2 VAL A 390      12.679  12.112 -35.647  1.00  0.65           C  
ATOM   5649  H   VAL A 390      10.806  11.425 -33.644  1.00  0.65           H  
ATOM   5650  HA  VAL A 390      10.724  10.655 -36.439  1.00  0.65           H  
ATOM   5651  HB  VAL A 390      12.818  10.427 -34.365  1.00  0.65           H  
ATOM   5652 1HG1 VAL A 390      14.315  10.028 -36.144  1.00  0.65           H  
ATOM   5653 2HG1 VAL A 390      13.134   8.729 -36.008  1.00  0.65           H  
ATOM   5654 3HG1 VAL A 390      12.975   9.954 -37.287  1.00  0.65           H  
ATOM   5655 1HG2 VAL A 390      13.704  12.378 -35.554  1.00  0.65           H  
ATOM   5656 2HG2 VAL A 390      12.339  12.318 -36.661  1.00  0.65           H  
ATOM   5657 3HG2 VAL A 390      12.094  12.704 -34.938  1.00  0.65           H  
ATOM   5658  N   GLY A 391      10.328   8.304 -36.518  1.00  0.66           N  
ATOM   5659  CA  GLY A 391       9.955   6.915 -36.633  1.00  0.66           C  
ATOM   5660  C   GLY A 391      11.167   6.105 -37.022  1.00  0.66           C  
ATOM   5661  O   GLY A 391      12.293   6.448 -36.672  1.00  0.66           O  
ATOM   5662  H   GLY A 391      10.324   8.861 -37.370  1.00  0.66           H  
ATOM   5663 1HA  GLY A 391       9.534   6.552 -35.695  1.00  0.66           H  
ATOM   5664 2HA  GLY A 391       9.188   6.815 -37.394  1.00  0.66           H  
ATOM   5665  N   LEU A 392      10.937   5.040 -37.762  1.00  0.66           N  
ATOM   5666  CA  LEU A 392      11.994   4.127 -38.164  1.00  0.66           C  
ATOM   5667  C   LEU A 392      12.459   4.380 -39.598  1.00  0.66           C  
ATOM   5668  O   LEU A 392      13.153   3.558 -40.200  1.00  0.66           O  
ATOM   5669  CB  LEU A 392      11.467   2.726 -37.986  1.00  0.66           C  
ATOM   5670  CG  LEU A 392      11.043   2.481 -36.571  1.00  0.66           C  
ATOM   5671  CD1 LEU A 392      10.504   1.143 -36.447  1.00  0.66           C  
ATOM   5672  CD2 LEU A 392      12.201   2.681 -35.657  1.00  0.66           C  
ATOM   5673  H   LEU A 392       9.973   4.832 -38.019  1.00  0.66           H  
ATOM   5674  HA  LEU A 392      12.846   4.272 -37.500  1.00  0.66           H  
ATOM   5675 1HB  LEU A 392      10.604   2.583 -38.638  1.00  0.66           H  
ATOM   5676 2HB  LEU A 392      12.243   2.011 -38.250  1.00  0.66           H  
ATOM   5677  HG  LEU A 392      10.256   3.187 -36.313  1.00  0.66           H  
ATOM   5678 1HD1 LEU A 392      10.181   1.014 -35.429  1.00  0.66           H  
ATOM   5679 2HD1 LEU A 392       9.667   1.029 -37.117  1.00  0.66           H  
ATOM   5680 3HD1 LEU A 392      11.273   0.413 -36.695  1.00  0.66           H  
ATOM   5681 1HD2 LEU A 392      11.887   2.521 -34.635  1.00  0.66           H  
ATOM   5682 2HD2 LEU A 392      12.974   1.971 -35.917  1.00  0.66           H  
ATOM   5683 3HD2 LEU A 392      12.588   3.696 -35.758  1.00  0.66           H  
ATOM   5684  N   GLU A 393      12.038   5.512 -40.147  1.00  0.66           N  
ATOM   5685  CA  GLU A 393      12.369   5.924 -41.505  1.00  0.66           C  
ATOM   5686  C   GLU A 393      13.839   6.331 -41.583  1.00  0.66           C  
ATOM   5687  O   GLU A 393      14.398   6.864 -40.630  1.00  0.66           O  
ATOM   5688  CB  GLU A 393      11.472   7.087 -41.935  1.00  0.66           C  
ATOM   5689  CG  GLU A 393       9.983   6.761 -42.033  1.00  0.66           C  
ATOM   5690  CD  GLU A 393       9.170   7.924 -42.543  1.00  0.66           C  
ATOM   5691  OE1 GLU A 393       9.457   8.385 -43.622  1.00  0.66           O  
ATOM   5692  OE2 GLU A 393       8.284   8.378 -41.839  1.00  0.66           O  
ATOM   5693  H   GLU A 393      11.473   6.121 -39.577  1.00  0.66           H  
ATOM   5694  HA  GLU A 393      12.210   5.079 -42.176  1.00  0.66           H  
ATOM   5695 1HB  GLU A 393      11.555   7.869 -41.216  1.00  0.66           H  
ATOM   5696 2HB  GLU A 393      11.812   7.484 -42.894  1.00  0.66           H  
ATOM   5697 1HG  GLU A 393       9.849   5.913 -42.702  1.00  0.66           H  
ATOM   5698 2HG  GLU A 393       9.619   6.474 -41.043  1.00  0.66           H  
ATOM   5699  N   HIS A 394      14.470   6.092 -42.729  1.00  0.65           N  
ATOM   5700  CA  HIS A 394      15.882   6.431 -42.881  1.00  0.65           C  
ATOM   5701  C   HIS A 394      16.111   7.944 -42.771  1.00  0.65           C  
ATOM   5702  O   HIS A 394      15.350   8.749 -43.319  1.00  0.65           O  
ATOM   5703  CB  HIS A 394      16.420   5.897 -44.215  1.00  0.65           C  
ATOM   5704  CG  HIS A 394      17.927   5.898 -44.326  1.00  0.65           C  
ATOM   5705  ND1 HIS A 394      18.668   7.026 -44.591  1.00  0.65           N  
ATOM   5706  CD2 HIS A 394      18.818   4.881 -44.200  1.00  0.65           C  
ATOM   5707  CE1 HIS A 394      19.961   6.700 -44.622  1.00  0.65           C  
ATOM   5708  NE2 HIS A 394      20.070   5.407 -44.390  1.00  0.65           N  
ATOM   5709  H   HIS A 394      13.973   5.652 -43.490  1.00  0.65           H  
ATOM   5710  HA  HIS A 394      16.451   5.958 -42.082  1.00  0.65           H  
ATOM   5711 1HB  HIS A 394      16.071   4.874 -44.362  1.00  0.65           H  
ATOM   5712 2HB  HIS A 394      16.018   6.498 -45.036  1.00  0.65           H  
ATOM   5713  HD2 HIS A 394      18.580   3.837 -43.987  1.00  0.65           H  
ATOM   5714  HE1 HIS A 394      20.795   7.381 -44.808  1.00  0.65           H  
ATOM   5715  HE2 HIS A 394      20.936   4.883 -44.356  1.00  0.65           H  
ATOM   5716  N   VAL A 395      17.220   8.308 -42.113  1.00  0.64           N  
ATOM   5717  CA  VAL A 395      17.558   9.704 -41.889  1.00  0.64           C  
ATOM   5718  C   VAL A 395      17.790  10.526 -43.164  1.00  0.64           C  
ATOM   5719  O   VAL A 395      17.520  11.732 -43.154  1.00  0.64           O  
ATOM   5720  CB  VAL A 395      18.837   9.787 -41.030  1.00  0.64           C  
ATOM   5721  CG1 VAL A 395      20.082   9.386 -41.808  1.00  0.64           C  
ATOM   5722  CG2 VAL A 395      18.971  11.167 -40.535  1.00  0.64           C  
ATOM   5723  H   VAL A 395      17.788   7.587 -41.706  1.00  0.64           H  
ATOM   5724  HA  VAL A 395      16.775  10.166 -41.322  1.00  0.64           H  
ATOM   5725  HB  VAL A 395      18.760   9.102 -40.198  1.00  0.64           H  
ATOM   5726 1HG1 VAL A 395      20.953   9.451 -41.151  1.00  0.64           H  
ATOM   5727 2HG1 VAL A 395      19.975   8.366 -42.159  1.00  0.64           H  
ATOM   5728 3HG1 VAL A 395      20.233  10.045 -42.652  1.00  0.64           H  
ATOM   5729 1HG2 VAL A 395      19.829  11.251 -39.917  1.00  0.64           H  
ATOM   5730 2HG2 VAL A 395      19.055  11.859 -41.367  1.00  0.64           H  
ATOM   5731 3HG2 VAL A 395      18.107  11.383 -39.973  1.00  0.64           H  
ATOM   5732  N   ASP A 396      18.212   9.930 -44.271  1.00  0.62           N  
ATOM   5733  CA  ASP A 396      18.417  10.748 -45.460  1.00  0.62           C  
ATOM   5734  C   ASP A 396      17.085  11.140 -46.071  1.00  0.62           C  
ATOM   5735  O   ASP A 396      16.909  12.269 -46.528  1.00  0.62           O  
ATOM   5736  CB  ASP A 396      19.301  10.044 -46.490  1.00  0.62           C  
ATOM   5737  CG  ASP A 396      20.774   9.932 -46.043  1.00  0.62           C  
ATOM   5738  OD1 ASP A 396      21.160  10.628 -45.105  1.00  0.62           O  
ATOM   5739  OD2 ASP A 396      21.496   9.159 -46.624  1.00  0.62           O  
ATOM   5740  H   ASP A 396      18.402   8.927 -44.290  1.00  0.62           H  
ATOM   5741  HA  ASP A 396      18.924  11.663 -45.164  1.00  0.62           H  
ATOM   5742 1HB  ASP A 396      18.910   9.039 -46.672  1.00  0.62           H  
ATOM   5743 2HB  ASP A 396      19.255  10.584 -47.438  1.00  0.62           H  
ATOM   5744  N   ASP A 397      16.116  10.234 -46.042  1.00  0.61           N  
ATOM   5745  CA  ASP A 397      14.834  10.569 -46.628  1.00  0.61           C  
ATOM   5746  C   ASP A 397      14.150  11.614 -45.756  1.00  0.61           C  
ATOM   5747  O   ASP A 397      13.585  12.593 -46.261  1.00  0.61           O  
ATOM   5748  CB  ASP A 397      13.955   9.323 -46.752  1.00  0.61           C  
ATOM   5749  CG  ASP A 397      14.429   8.349 -47.833  1.00  0.61           C  
ATOM   5750  OD1 ASP A 397      15.256   8.723 -48.633  1.00  0.61           O  
ATOM   5751  OD2 ASP A 397      13.952   7.238 -47.851  1.00  0.61           O  
ATOM   5752  H   ASP A 397      16.271   9.328 -45.621  1.00  0.61           H  
ATOM   5753  HA  ASP A 397      15.000  10.995 -47.619  1.00  0.61           H  
ATOM   5754 1HB  ASP A 397      13.938   8.801 -45.788  1.00  0.61           H  
ATOM   5755 2HB  ASP A 397      12.945   9.614 -46.972  1.00  0.61           H  
ATOM   5756  N   LEU A 398      14.257  11.442 -44.437  1.00  0.60           N  
ATOM   5757  CA  LEU A 398      13.627  12.391 -43.540  1.00  0.60           C  
ATOM   5758  C   LEU A 398      14.277  13.751 -43.611  1.00  0.60           C  
ATOM   5759  O   LEU A 398      13.576  14.764 -43.620  1.00  0.60           O  
ATOM   5760  CB  LEU A 398      13.676  11.908 -42.101  1.00  0.60           C  
ATOM   5761  CG  LEU A 398      12.842  10.712 -41.804  1.00  0.60           C  
ATOM   5762  CD1 LEU A 398      13.074  10.325 -40.357  1.00  0.60           C  
ATOM   5763  CD2 LEU A 398      11.400  11.035 -42.121  1.00  0.60           C  
ATOM   5764  H   LEU A 398      14.745  10.624 -44.065  1.00  0.60           H  
ATOM   5765  HA  LEU A 398      12.584  12.489 -43.830  1.00  0.60           H  
ATOM   5766 1HB  LEU A 398      14.705  11.649 -41.866  1.00  0.60           H  
ATOM   5767 2HB  LEU A 398      13.360  12.719 -41.445  1.00  0.60           H  
ATOM   5768  HG  LEU A 398      13.166   9.869 -42.422  1.00  0.60           H  
ATOM   5769 1HD1 LEU A 398      12.510   9.450 -40.097  1.00  0.60           H  
ATOM   5770 2HD1 LEU A 398      14.128  10.118 -40.224  1.00  0.60           H  
ATOM   5771 3HD1 LEU A 398      12.771  11.141 -39.711  1.00  0.60           H  
ATOM   5772 1HD2 LEU A 398      10.776  10.177 -41.911  1.00  0.60           H  
ATOM   5773 2HD2 LEU A 398      11.089  11.869 -41.515  1.00  0.60           H  
ATOM   5774 3HD2 LEU A 398      11.304  11.295 -43.175  1.00  0.60           H  
ATOM   5775  N   GLU A 399      15.606  13.786 -43.685  1.00  0.59           N  
ATOM   5776  CA  GLU A 399      16.302  15.050 -43.780  1.00  0.59           C  
ATOM   5777  C   GLU A 399      15.975  15.772 -45.074  1.00  0.59           C  
ATOM   5778  O   GLU A 399      15.696  16.967 -45.040  1.00  0.59           O  
ATOM   5779  CB  GLU A 399      17.806  14.825 -43.695  1.00  0.59           C  
ATOM   5780  CG  GLU A 399      18.645  16.060 -43.771  1.00  0.59           C  
ATOM   5781  CD  GLU A 399      18.489  16.981 -42.616  1.00  0.59           C  
ATOM   5782  OE1 GLU A 399      17.939  16.592 -41.622  1.00  0.59           O  
ATOM   5783  OE2 GLU A 399      18.991  18.067 -42.709  1.00  0.59           O  
ATOM   5784  H   GLU A 399      16.157  12.929 -43.662  1.00  0.59           H  
ATOM   5785  HA  GLU A 399      15.989  15.679 -42.945  1.00  0.59           H  
ATOM   5786 1HB  GLU A 399      18.051  14.317 -42.766  1.00  0.59           H  
ATOM   5787 2HB  GLU A 399      18.114  14.165 -44.510  1.00  0.59           H  
ATOM   5788 1HG  GLU A 399      19.674  15.778 -43.874  1.00  0.59           H  
ATOM   5789 2HG  GLU A 399      18.366  16.586 -44.675  1.00  0.59           H  
ATOM   5790  N   ASP A 400      15.921  15.063 -46.213  1.00  0.59           N  
ATOM   5791  CA  ASP A 400      15.577  15.750 -47.456  1.00  0.59           C  
ATOM   5792  C   ASP A 400      14.181  16.360 -47.377  1.00  0.59           C  
ATOM   5793  O   ASP A 400      13.951  17.471 -47.865  1.00  0.59           O  
ATOM   5794  CB  ASP A 400      15.647  14.814 -48.670  1.00  0.59           C  
ATOM   5795  CG  ASP A 400      17.078  14.458 -49.142  1.00  0.59           C  
ATOM   5796  OD1 ASP A 400      18.015  15.094 -48.713  1.00  0.59           O  
ATOM   5797  OD2 ASP A 400      17.205  13.579 -49.968  1.00  0.59           O  
ATOM   5798  H   ASP A 400      16.146  14.066 -46.225  1.00  0.59           H  
ATOM   5799  HA  ASP A 400      16.292  16.557 -47.605  1.00  0.59           H  
ATOM   5800 1HB  ASP A 400      15.136  13.876 -48.415  1.00  0.59           H  
ATOM   5801 2HB  ASP A 400      15.108  15.259 -49.501  1.00  0.59           H  
ATOM   5802  N   ASP A 401      13.258  15.650 -46.719  1.00  0.59           N  
ATOM   5803  CA  ASP A 401      11.886  16.115 -46.584  1.00  0.59           C  
ATOM   5804  C   ASP A 401      11.798  17.316 -45.661  1.00  0.59           C  
ATOM   5805  O   ASP A 401      11.193  18.337 -46.015  1.00  0.59           O  
ATOM   5806  CB  ASP A 401      10.999  14.992 -46.045  1.00  0.59           C  
ATOM   5807  CG  ASP A 401       9.531  15.328 -46.050  1.00  0.59           C  
ATOM   5808  OD1 ASP A 401       9.104  15.996 -46.959  1.00  0.59           O  
ATOM   5809  OD2 ASP A 401       8.788  14.875 -45.195  1.00  0.59           O  
ATOM   5810  H   ASP A 401      13.501  14.732 -46.343  1.00  0.59           H  
ATOM   5811  HA  ASP A 401      11.524  16.410 -47.567  1.00  0.59           H  
ATOM   5812 1HB  ASP A 401      11.160  14.115 -46.654  1.00  0.59           H  
ATOM   5813 2HB  ASP A 401      11.306  14.738 -45.026  1.00  0.59           H  
ATOM   5814  N   LEU A 402      12.402  17.203 -44.482  1.00  0.60           N  
ATOM   5815  CA  LEU A 402      12.343  18.273 -43.517  1.00  0.60           C  
ATOM   5816  C   LEU A 402      13.043  19.502 -44.105  1.00  0.60           C  
ATOM   5817  O   LEU A 402      12.532  20.608 -43.989  1.00  0.60           O  
ATOM   5818  CB  LEU A 402      12.976  17.789 -42.207  1.00  0.60           C  
ATOM   5819  CG  LEU A 402      12.164  16.642 -41.463  1.00  0.60           C  
ATOM   5820  CD1 LEU A 402      13.004  16.070 -40.344  1.00  0.60           C  
ATOM   5821  CD2 LEU A 402      10.856  17.180 -40.898  1.00  0.60           C  
ATOM   5822  H   LEU A 402      12.898  16.345 -44.249  1.00  0.60           H  
ATOM   5823  HA  LEU A 402      11.298  18.520 -43.332  1.00  0.60           H  
ATOM   5824 1HB  LEU A 402      13.980  17.408 -42.426  1.00  0.60           H  
ATOM   5825 2HB  LEU A 402      13.063  18.634 -41.535  1.00  0.60           H  
ATOM   5826  HG  LEU A 402      11.938  15.852 -42.175  1.00  0.60           H  
ATOM   5827 1HD1 LEU A 402      12.457  15.269 -39.847  1.00  0.60           H  
ATOM   5828 2HD1 LEU A 402      13.929  15.674 -40.762  1.00  0.60           H  
ATOM   5829 3HD1 LEU A 402      13.228  16.853 -39.634  1.00  0.60           H  
ATOM   5830 1HD2 LEU A 402      10.314  16.377 -40.410  1.00  0.60           H  
ATOM   5831 2HD2 LEU A 402      11.069  17.943 -40.174  1.00  0.60           H  
ATOM   5832 3HD2 LEU A 402      10.249  17.587 -41.702  1.00  0.60           H  
ATOM   5833  N   ILE A 403      14.160  19.322 -44.821  1.00  0.61           N  
ATOM   5834  CA  ILE A 403      14.798  20.478 -45.437  1.00  0.61           C  
ATOM   5835  C   ILE A 403      13.928  21.110 -46.488  1.00  0.61           C  
ATOM   5836  O   ILE A 403      13.809  22.332 -46.524  1.00  0.61           O  
ATOM   5837  CB  ILE A 403      16.143  20.194 -46.096  1.00  0.61           C  
ATOM   5838  CG1 ILE A 403      17.192  19.875 -45.068  1.00  0.61           C  
ATOM   5839  CG2 ILE A 403      16.537  21.408 -46.927  1.00  0.61           C  
ATOM   5840  CD1 ILE A 403      18.451  19.344 -45.690  1.00  0.61           C  
ATOM   5841  H   ILE A 403      14.583  18.401 -44.917  1.00  0.61           H  
ATOM   5842  HA  ILE A 403      14.974  21.214 -44.663  1.00  0.61           H  
ATOM   5843  HB  ILE A 403      16.052  19.316 -46.745  1.00  0.61           H  
ATOM   5844 1HG1 ILE A 403      17.430  20.774 -44.504  1.00  0.61           H  
ATOM   5845 2HG1 ILE A 403      16.806  19.125 -44.375  1.00  0.61           H  
ATOM   5846 1HG2 ILE A 403      17.488  21.223 -47.418  1.00  0.61           H  
ATOM   5847 2HG2 ILE A 403      15.779  21.608 -47.683  1.00  0.61           H  
ATOM   5848 3HG2 ILE A 403      16.623  22.269 -46.285  1.00  0.61           H  
ATOM   5849 1HD1 ILE A 403      19.178  19.126 -44.910  1.00  0.61           H  
ATOM   5850 2HD1 ILE A 403      18.221  18.429 -46.239  1.00  0.61           H  
ATOM   5851 3HD1 ILE A 403      18.864  20.083 -46.369  1.00  0.61           H  
ATOM   5852  N   ALA A 404      13.301  20.311 -47.351  1.00  0.62           N  
ATOM   5853  CA  ALA A 404      12.465  20.925 -48.359  1.00  0.62           C  
ATOM   5854  C   ALA A 404      11.402  21.774 -47.683  1.00  0.62           C  
ATOM   5855  O   ALA A 404      11.134  22.901 -48.112  1.00  0.62           O  
ATOM   5856  CB  ALA A 404      11.825  19.862 -49.225  1.00  0.62           C  
ATOM   5857  H   ALA A 404      13.416  19.295 -47.328  1.00  0.62           H  
ATOM   5858  HA  ALA A 404      13.088  21.575 -48.974  1.00  0.62           H  
ATOM   5859 1HB  ALA A 404      11.206  20.331 -49.985  1.00  0.62           H  
ATOM   5860 2HB  ALA A 404      12.605  19.268 -49.701  1.00  0.62           H  
ATOM   5861 3HB  ALA A 404      11.209  19.213 -48.598  1.00  0.62           H  
ATOM   5862  N   ALA A 405      10.836  21.263 -46.585  1.00  0.65           N  
ATOM   5863  CA  ALA A 405       9.865  22.026 -45.826  1.00  0.65           C  
ATOM   5864  C   ALA A 405      10.517  23.297 -45.245  1.00  0.65           C  
ATOM   5865  O   ALA A 405       9.888  24.358 -45.238  1.00  0.65           O  
ATOM   5866  CB  ALA A 405       9.251  21.149 -44.753  1.00  0.65           C  
ATOM   5867  H   ALA A 405      11.077  20.316 -46.282  1.00  0.65           H  
ATOM   5868  HA  ALA A 405       9.073  22.338 -46.503  1.00  0.65           H  
ATOM   5869 1HB  ALA A 405       8.501  21.701 -44.200  1.00  0.65           H  
ATOM   5870 2HB  ALA A 405       8.789  20.285 -45.225  1.00  0.65           H  
ATOM   5871 3HB  ALA A 405      10.018  20.810 -44.085  1.00  0.65           H  
ATOM   5872  N   LEU A 406      11.787  23.227 -44.794  1.00  0.69           N  
ATOM   5873  CA  LEU A 406      12.463  24.415 -44.244  1.00  0.69           C  
ATOM   5874  C   LEU A 406      12.669  25.482 -45.316  1.00  0.69           C  
ATOM   5875  O   LEU A 406      12.468  26.678 -45.072  1.00  0.69           O  
ATOM   5876  CB  LEU A 406      13.850  24.081 -43.657  1.00  0.69           C  
ATOM   5877  CG  LEU A 406      13.894  23.224 -42.398  1.00  0.69           C  
ATOM   5878  CD1 LEU A 406      15.310  22.906 -42.044  1.00  0.69           C  
ATOM   5879  CD2 LEU A 406      13.183  23.939 -41.251  1.00  0.69           C  
ATOM   5880  H   LEU A 406      12.272  22.330 -44.802  1.00  0.69           H  
ATOM   5881  HA  LEU A 406      11.840  24.831 -43.454  1.00  0.69           H  
ATOM   5882 1HB  LEU A 406      14.423  23.566 -44.419  1.00  0.69           H  
ATOM   5883 2HB  LEU A 406      14.351  24.987 -43.453  1.00  0.69           H  
ATOM   5884  HG  LEU A 406      13.434  22.313 -42.608  1.00  0.69           H  
ATOM   5885 1HD1 LEU A 406      15.330  22.265 -41.176  1.00  0.69           H  
ATOM   5886 2HD1 LEU A 406      15.798  22.402 -42.869  1.00  0.69           H  
ATOM   5887 3HD1 LEU A 406      15.824  23.826 -41.827  1.00  0.69           H  
ATOM   5888 1HD2 LEU A 406      13.191  23.310 -40.367  1.00  0.69           H  
ATOM   5889 2HD2 LEU A 406      13.673  24.854 -41.031  1.00  0.69           H  
ATOM   5890 3HD2 LEU A 406      12.169  24.155 -41.523  1.00  0.69           H  
ATOM   5891  N   ASP A 407      13.017  25.053 -46.529  1.00  0.76           N  
ATOM   5892  CA  ASP A 407      13.229  26.014 -47.601  1.00  0.76           C  
ATOM   5893  C   ASP A 407      11.901  26.627 -48.006  1.00  0.76           C  
ATOM   5894  O   ASP A 407      11.797  27.842 -48.211  1.00  0.76           O  
ATOM   5895  CB  ASP A 407      13.909  25.347 -48.797  1.00  0.76           C  
ATOM   5896  CG  ASP A 407      15.375  25.002 -48.514  1.00  0.76           C  
ATOM   5897  OD1 ASP A 407      15.890  25.498 -47.527  1.00  0.76           O  
ATOM   5898  OD2 ASP A 407      15.973  24.288 -49.274  1.00  0.76           O  
ATOM   5899  H   ASP A 407      13.158  24.053 -46.685  1.00  0.76           H  
ATOM   5900  HA  ASP A 407      13.875  26.810 -47.233  1.00  0.76           H  
ATOM   5901 1HB  ASP A 407      13.372  24.422 -49.040  1.00  0.76           H  
ATOM   5902 2HB  ASP A 407      13.852  26.000 -49.665  1.00  0.76           H  
ATOM   5903  N   ALA A 408      10.867  25.787 -48.072  1.00  0.89           N  
ATOM   5904  CA  ALA A 408       9.535  26.251 -48.399  1.00  0.89           C  
ATOM   5905  C   ALA A 408       9.046  27.225 -47.332  1.00  0.89           C  
ATOM   5906  O   ALA A 408       8.398  28.229 -47.647  1.00  0.89           O  
ATOM   5907  CB  ALA A 408       8.600  25.071 -48.528  1.00  0.89           C  
ATOM   5908  H   ALA A 408      11.013  24.791 -47.909  1.00  0.89           H  
ATOM   5909  HA  ALA A 408       9.579  26.776 -49.350  1.00  0.89           H  
ATOM   5910 1HB  ALA A 408       7.615  25.422 -48.801  1.00  0.89           H  
ATOM   5911 2HB  ALA A 408       8.971  24.398 -49.298  1.00  0.89           H  
ATOM   5912 3HB  ALA A 408       8.556  24.544 -47.581  1.00  0.89           H  
ATOM   5913  N   SER A 409       9.394  26.954 -46.069  1.00  1.09           N  
ATOM   5914  CA  SER A 409       8.998  27.806 -44.965  1.00  1.09           C  
ATOM   5915  C   SER A 409       9.636  29.172 -45.110  1.00  1.09           C  
ATOM   5916  O   SER A 409       8.957  30.181 -44.949  1.00  1.09           O  
ATOM   5917  CB  SER A 409       9.421  27.191 -43.653  1.00  1.09           C  
ATOM   5918  OG  SER A 409       8.762  25.998 -43.452  1.00  1.09           O  
ATOM   5919  H   SER A 409       9.910  26.102 -45.861  1.00  1.09           H  
ATOM   5920  HA  SER A 409       7.914  27.918 -44.978  1.00  1.09           H  
ATOM   5921 1HB  SER A 409      10.487  27.028 -43.640  1.00  1.09           H  
ATOM   5922 2HB  SER A 409       9.186  27.872 -42.845  1.00  1.09           H  
ATOM   5923  HG  SER A 409       9.052  25.412 -44.185  1.00  1.09           H  
ATOM   5924  N   ARG A 410      10.924  29.215 -45.475  1.00  1.41           N  
ATOM   5925  CA  ARG A 410      11.577  30.506 -45.657  1.00  1.41           C  
ATOM   5926  C   ARG A 410      10.953  31.263 -46.824  1.00  1.41           C  
ATOM   5927  O   ARG A 410      10.829  32.485 -46.784  1.00  1.41           O  
ATOM   5928  CB  ARG A 410      13.073  30.356 -45.902  1.00  1.41           C  
ATOM   5929  CG  ARG A 410      13.904  29.939 -44.688  1.00  1.41           C  
ATOM   5930  CD  ARG A 410      15.378  30.040 -44.966  1.00  1.41           C  
ATOM   5931  NE  ARG A 410      15.841  29.036 -45.909  1.00  1.41           N  
ATOM   5932  CZ  ARG A 410      17.010  29.092 -46.584  1.00  1.41           C  
ATOM   5933  NH1 ARG A 410      17.817  30.123 -46.423  1.00  1.41           N  
ATOM   5934  NH2 ARG A 410      17.345  28.110 -47.413  1.00  1.41           N  
ATOM   5935  H   ARG A 410      11.452  28.347 -45.585  1.00  1.41           H  
ATOM   5936  HA  ARG A 410      11.437  31.095 -44.751  1.00  1.41           H  
ATOM   5937 1HB  ARG A 410      13.230  29.599 -46.675  1.00  1.41           H  
ATOM   5938 2HB  ARG A 410      13.475  31.295 -46.278  1.00  1.41           H  
ATOM   5939 1HG  ARG A 410      13.664  30.578 -43.839  1.00  1.41           H  
ATOM   5940 2HG  ARG A 410      13.670  28.905 -44.442  1.00  1.41           H  
ATOM   5941 1HD  ARG A 410      15.601  31.022 -45.379  1.00  1.41           H  
ATOM   5942 2HD  ARG A 410      15.932  29.909 -44.037  1.00  1.41           H  
ATOM   5943  HE  ARG A 410      15.249  28.226 -46.065  1.00  1.41           H  
ATOM   5944 1HH1 ARG A 410      17.561  30.874 -45.797  1.00  1.41           H  
ATOM   5945 2HH1 ARG A 410      18.689  30.166 -46.932  1.00  1.41           H  
ATOM   5946 1HH2 ARG A 410      16.720  27.292 -47.544  1.00  1.41           H  
ATOM   5947 2HH2 ARG A 410      18.214  28.148 -47.917  1.00  1.41           H  
ATOM   5948  N   ALA A 411      10.569  30.545 -47.879  1.00  1.87           N  
ATOM   5949  CA  ALA A 411       9.919  31.180 -49.017  1.00  1.87           C  
ATOM   5950  C   ALA A 411       8.569  31.790 -48.617  1.00  1.87           C  
ATOM   5951  O   ALA A 411       8.186  32.860 -49.098  1.00  1.87           O  
ATOM   5952  CB  ALA A 411       9.718  30.169 -50.132  1.00  1.87           C  
ATOM   5953  H   ALA A 411      10.738  29.539 -47.896  1.00  1.87           H  
ATOM   5954  HA  ALA A 411      10.564  31.983 -49.370  1.00  1.87           H  
ATOM   5955 1HB  ALA A 411       9.257  30.658 -50.986  1.00  1.87           H  
ATOM   5956 2HB  ALA A 411      10.682  29.753 -50.421  1.00  1.87           H  
ATOM   5957 3HB  ALA A 411       9.074  29.371 -49.783  1.00  1.87           H  
ATOM   5958  N   ALA A 412       7.849  31.085 -47.738  1.00  2.47           N  
ATOM   5959  CA  ALA A 412       6.518  31.465 -47.274  1.00  2.47           C  
ATOM   5960  C   ALA A 412       6.481  32.528 -46.166  1.00  2.47           C  
ATOM   5961  O   ALA A 412       5.538  33.324 -46.114  1.00  2.47           O  
ATOM   5962  CB  ALA A 412       5.814  30.218 -46.761  1.00  2.47           C  
ATOM   5963  H   ALA A 412       8.230  30.199 -47.408  1.00  2.47           H  
ATOM   5964  HA  ALA A 412       5.977  31.861 -48.132  1.00  2.47           H  
ATOM   5965 1HB  ALA A 412       4.800  30.465 -46.456  1.00  2.47           H  
ATOM   5966 2HB  ALA A 412       5.789  29.466 -47.548  1.00  2.47           H  
ATOM   5967 3HB  ALA A 412       6.364  29.825 -45.904  1.00  2.47           H  
ATOM   5968  N   ALA A 413       7.465  32.512 -45.267  1.00  3.15           N  
ATOM   5969  CA  ALA A 413       7.477  33.386 -44.096  1.00  3.15           C  
ATOM   5970  C   ALA A 413       8.554  34.463 -44.173  1.00  3.15           C  
ATOM   5971  O   ALA A 413       8.229  35.639 -44.340  1.00  3.15           O  
ATOM   5972  OXT ALA A 413       9.650  34.215 -43.670  1.00  3.15           O  
ATOM   5973  CB  ALA A 413       7.682  32.540 -42.852  1.00  3.15           C  
ATOM   5974  H   ALA A 413       8.209  31.825 -45.370  1.00  3.15           H  
ATOM   5975  HA  ALA A 413       6.509  33.883 -44.034  1.00  3.15           H  
ATOM   5976 1HB  ALA A 413       7.656  33.167 -41.961  1.00  3.15           H  
ATOM   5977 2HB  ALA A 413       6.891  31.802 -42.806  1.00  3.15           H  
ATOM   5978 3HB  ALA A 413       8.645  32.039 -42.919  1.00  3.15           H  
TER    5979
ENDMDL

REMARK ID 687355 MODEL 2 2025-08-30_00000090_full_19
PFRMAT TS
TARGET 2025-08-30_00000090_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.584 -13.926  12.135  1.00 10.00           N  
ATOM      2  CA  MET A   1       7.439 -14.684  11.649  1.00 10.00           C  
ATOM      3  C   MET A   1       6.217 -13.783  11.533  1.00 10.00           C  
ATOM      4  O   MET A   1       6.308 -12.570  11.733  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.156 -15.864  12.580  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.327 -16.836  12.743  1.00 10.00           C  
ATOM      7  SD  MET A   1       8.781 -17.660  11.197  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.404 -18.783  10.979  1.00 10.00           C  
ATOM      9 1H   MET A   1       9.396 -14.524  12.167  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.759 -13.149  11.516  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.379 -13.581  13.062  1.00 10.00           H  
ATOM     12  HA  MET A   1       7.668 -15.064  10.654  1.00 10.00           H  
ATOM     13 1HB  MET A   1       6.886 -15.487  13.567  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.308 -16.434  12.210  1.00 10.00           H  
ATOM     15 1HG  MET A   1       9.197 -16.296  13.113  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.065 -17.600  13.474  1.00 10.00           H  
ATOM     17 1HE  MET A   1       7.547 -19.361  10.065  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.348 -19.460  11.833  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.478 -18.213  10.906  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.075 -14.369  11.188  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.846 -13.593  11.049  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.091 -13.476  12.368  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.592 -13.884  13.419  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.043 -15.363  11.018  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.082 -12.596  10.676  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.204 -14.066  10.307  1.00 10.00           H  
ATOM     27  N   SER A   3       1.883 -12.923  12.290  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.015 -12.693  13.442  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.431 -13.000  13.085  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.743 -13.247  11.922  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.138 -11.266  13.898  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.465 -10.959  14.199  1.00 10.00           O  
ATOM     33  H   SER A   3       1.548 -12.628  11.384  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.319 -13.354  14.255  1.00 10.00           H  
ATOM     35 1HB  SER A   3       0.775 -10.636  13.124  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.520 -11.097  14.769  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.736 -11.605  14.870  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.318 -12.968  14.079  1.00 10.00           N  
ATOM     39  CA  SER A   4      -2.750 -13.210  13.846  1.00 10.00           C  
ATOM     40  C   SER A   4      -3.507 -11.986  13.285  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.691 -12.078  12.957  1.00 10.00           O  
ATOM     42  CB  SER A   4      -3.411 -13.686  15.126  1.00 10.00           C  
ATOM     43  OG  SER A   4      -3.419 -12.685  16.093  1.00 10.00           O  
ATOM     44  H   SER A   4      -0.995 -12.769  15.022  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.836 -14.012  13.111  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -4.433 -13.993  14.910  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.881 -14.557  15.508  1.00 10.00           H  
ATOM     48  HG  SER A   4      -3.829 -11.922  15.675  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.830 -10.841  13.216  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.407  -9.580  12.741  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.977  -9.204  11.319  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.933  -9.641  10.833  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.053  -8.461  13.711  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.799  -8.532  14.976  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.490  -7.756  16.045  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -4.879  -9.262  15.337  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -4.341  -7.987  17.021  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.194  -8.905  16.622  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.864 -10.848  13.505  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.493  -9.669  12.729  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.001  -8.515  13.969  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.222  -7.496  13.239  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -5.409  -9.991  14.720  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -4.335  -7.495  17.983  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -5.961  -9.280  17.168  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.819  -8.419  10.646  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.544  -7.943   9.289  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.584  -6.758   9.223  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.291  -6.114  10.232  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.839  -7.543   8.567  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.528  -6.309   9.111  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -6.241  -6.305  10.293  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.601  -5.043   8.621  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -6.732  -5.084  10.500  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -6.357  -4.306   9.503  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.671  -8.122  11.098  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.088  -8.753   8.721  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.624  -7.368   7.513  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.545  -8.370   8.618  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -5.145  -4.679   7.696  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -7.339  -4.769  11.347  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -6.586  -3.325   9.403  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.135  -6.464   8.005  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.300  -5.307   7.707  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.420  -4.902   6.246  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.976  -5.640   5.429  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.161  -5.562   8.072  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.778  -6.709   7.403  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.315  -6.635   6.136  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.964  -7.980   7.825  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.801  -7.813   5.801  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.603  -8.653   6.813  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.401  -7.065   7.241  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.641  -4.466   8.306  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.750  -4.706   7.780  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.258  -5.660   9.127  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       1.352  -5.801   5.536  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       0.708  -8.493   8.756  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       2.268  -7.956   4.828  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.898  -3.729   5.917  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.909  -3.266   4.540  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.181  -3.942   3.722  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.198  -4.392   4.258  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.772  -1.742   4.470  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.975  -1.015   5.015  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.212  -1.073   4.404  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.131  -0.216   6.098  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.075  -0.346   5.092  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.444   0.184   6.121  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.469  -3.154   6.630  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.862  -3.527   4.080  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.108  -1.427   5.028  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.627  -1.437   3.434  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -1.371   0.065   6.816  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -5.128  -0.207   4.849  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -3.856   0.788   6.818  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.066  -4.043   2.421  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.860  -4.624   1.457  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.808  -3.875   0.128  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.807  -4.487  -0.939  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.534  -6.107   1.253  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.902  -6.358   0.891  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.897  -6.494   1.848  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.514  -6.489  -0.308  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.050  -6.706   1.249  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.852  -6.709  -0.058  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.943  -3.678   2.072  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.881  -4.549   1.837  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.165  -6.514   0.462  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.756  -6.656   2.169  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.770  -6.544   2.847  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.148  -6.452  -1.335  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.959  -6.841   1.835  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.733  -2.551   0.210  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.589  -1.699  -0.967  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.593  -0.550  -0.973  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.086  -0.126   0.074  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.834  -1.131  -1.029  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.913  -2.176  -1.184  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.178  -2.798  -2.386  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.792  -2.694  -0.290  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.173  -3.653  -2.226  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.567  -3.606  -0.968  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.778  -2.128   1.126  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.762  -2.288  -1.866  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.039  -0.570  -0.116  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.910  -0.434  -1.863  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.875  -2.433   0.765  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -3.599  -4.288  -3.001  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -4.319  -4.153  -0.569  1.00 10.00           H  
ATOM    151  N   SER A  11       1.837   0.017  -2.156  1.00 12.92           N  
ATOM    152  CA  SER A  11       2.794   1.114  -2.321  1.00 12.92           C  
ATOM    153  C   SER A  11       2.276   2.454  -1.788  1.00 12.92           C  
ATOM    154  O   SER A  11       2.020   3.397  -2.541  1.00 12.92           O  
ATOM    155  CB  SER A  11       3.157   1.255  -3.785  1.00 12.92           C  
ATOM    156  OG  SER A  11       3.784   0.098  -4.262  1.00 12.92           O  
ATOM    157  H   SER A  11       1.379  -0.356  -2.976  1.00 12.92           H  
ATOM    158  HA  SER A  11       3.699   0.858  -1.764  1.00 12.92           H  
ATOM    159 1HB  SER A  11       2.252   1.446  -4.361  1.00 12.92           H  
ATOM    160 2HB  SER A  11       3.813   2.111  -3.915  1.00 12.92           H  
ATOM    161  HG  SER A  11       4.008   0.275  -5.182  1.00 12.92           H  
ATOM    162  N   SER A  12       2.193   2.536  -0.462  1.00 12.81           N  
ATOM    163  CA  SER A  12       1.669   3.688   0.273  1.00 12.81           C  
ATOM    164  C   SER A  12       2.474   4.962   0.021  1.00 12.81           C  
ATOM    165  O   SER A  12       1.955   6.074   0.113  1.00 12.81           O  
ATOM    166  CB  SER A  12       1.710   3.378   1.762  1.00 12.81           C  
ATOM    167  OG  SER A  12       3.048   3.303   2.213  1.00 12.81           O  
ATOM    168  H   SER A  12       2.438   1.686   0.046  1.00 12.81           H  
ATOM    169  HA  SER A  12       0.639   3.859  -0.040  1.00 12.81           H  
ATOM    170 1HB  SER A  12       1.181   4.157   2.309  1.00 12.81           H  
ATOM    171 2HB  SER A  12       1.205   2.432   1.953  1.00 12.81           H  
ATOM    172  HG  SER A  12       3.409   4.188   2.035  1.00 12.81           H  
ATOM    173  N   GLY A  13       3.724   4.788  -0.409  1.00 12.64           N  
ATOM    174  CA  GLY A  13       4.643   5.886  -0.675  1.00 12.64           C  
ATOM    175  C   GLY A  13       4.283   6.670  -1.927  1.00 12.64           C  
ATOM    176  O   GLY A  13       4.903   7.693  -2.215  1.00 12.64           O  
ATOM    177  H   GLY A  13       4.052   3.839  -0.503  1.00 12.64           H  
ATOM    178 1HA  GLY A  13       4.653   6.560   0.184  1.00 12.64           H  
ATOM    179 2HA  GLY A  13       5.652   5.493  -0.778  1.00 12.64           H  
ATOM    180  N   LEU A  14       3.280   6.215  -2.668  1.00 12.38           N  
ATOM    181  CA  LEU A  14       2.833   6.938  -3.843  1.00 12.38           C  
ATOM    182  C   LEU A  14       1.754   7.979  -3.505  1.00 12.38           C  
ATOM    183  O   LEU A  14       1.351   8.777  -4.364  1.00 12.38           O  
ATOM    184  CB  LEU A  14       2.314   5.938  -4.868  1.00 12.38           C  
ATOM    185  CG  LEU A  14       3.357   4.986  -5.396  1.00 12.38           C  
ATOM    186  CD1 LEU A  14       2.699   3.991  -6.323  1.00 12.38           C  
ATOM    187  CD2 LEU A  14       4.438   5.788  -6.109  1.00 12.38           C  
ATOM    188  H   LEU A  14       2.812   5.341  -2.425  1.00 12.38           H  
ATOM    189  HA  LEU A  14       3.687   7.459  -4.269  1.00 12.38           H  
ATOM    190 1HB  LEU A  14       1.533   5.341  -4.396  1.00 12.38           H  
ATOM    191 2HB  LEU A  14       1.887   6.462  -5.696  1.00 12.38           H  
ATOM    192  HG  LEU A  14       3.799   4.435  -4.566  1.00 12.38           H  
ATOM    193 1HD1 LEU A  14       3.447   3.294  -6.699  1.00 12.38           H  
ATOM    194 2HD1 LEU A  14       1.933   3.444  -5.774  1.00 12.38           H  
ATOM    195 3HD1 LEU A  14       2.242   4.519  -7.157  1.00 12.38           H  
ATOM    196 1HD2 LEU A  14       5.201   5.110  -6.490  1.00 12.38           H  
ATOM    197 2HD2 LEU A  14       3.996   6.337  -6.938  1.00 12.38           H  
ATOM    198 3HD2 LEU A  14       4.892   6.490  -5.408  1.00 12.38           H  
ATOM    199  N   VAL A  15       1.295   7.992  -2.248  1.00 12.02           N  
ATOM    200  CA  VAL A  15       0.260   8.928  -1.822  1.00 12.02           C  
ATOM    201  C   VAL A  15       0.753  10.357  -1.486  1.00 12.02           C  
ATOM    202  O   VAL A  15       0.162  11.322  -1.980  1.00 12.02           O  
ATOM    203  CB  VAL A  15      -0.549   8.349  -0.639  1.00 12.02           C  
ATOM    204  CG1 VAL A  15      -1.525   9.391  -0.139  1.00 12.02           C  
ATOM    205  CG2 VAL A  15      -1.251   7.091  -1.098  1.00 12.02           C  
ATOM    206  H   VAL A  15       1.655   7.323  -1.563  1.00 12.02           H  
ATOM    207  HA  VAL A  15      -0.444   9.019  -2.651  1.00 12.02           H  
ATOM    208  HB  VAL A  15       0.098   8.097   0.182  1.00 12.02           H  
ATOM    209 1HG1 VAL A  15      -2.094   8.984   0.695  1.00 12.02           H  
ATOM    210 2HG1 VAL A  15      -0.975  10.273   0.191  1.00 12.02           H  
ATOM    211 3HG1 VAL A  15      -2.205   9.665  -0.944  1.00 12.02           H  
ATOM    212 1HG2 VAL A  15      -1.823   6.672  -0.271  1.00 12.02           H  
ATOM    213 2HG2 VAL A  15      -1.921   7.329  -1.922  1.00 12.02           H  
ATOM    214 3HG2 VAL A  15      -0.503   6.363  -1.429  1.00 12.02           H  
ATOM    215  N   PRO A  16       1.860  10.544  -0.715  1.00 11.58           N  
ATOM    216  CA  PRO A  16       2.414  11.811  -0.255  1.00 11.58           C  
ATOM    217  C   PRO A  16       2.743  12.762  -1.376  1.00 11.58           C  
ATOM    218  O   PRO A  16       2.871  13.960  -1.163  1.00 11.58           O  
ATOM    219  CB  PRO A  16       3.687  11.394   0.468  1.00 11.58           C  
ATOM    220  CG  PRO A  16       3.441  10.003   0.855  1.00 11.58           C  
ATOM    221  CD  PRO A  16       2.679   9.417  -0.266  1.00 11.58           C  
ATOM    222  HA  PRO A  16       1.702  12.277   0.452  1.00 11.58           H  
ATOM    223 1HB  PRO A  16       4.553  11.503  -0.201  1.00 11.58           H  
ATOM    224 2HB  PRO A  16       3.868  12.047   1.336  1.00 11.58           H  
ATOM    225 1HG  PRO A  16       4.378   9.463   1.074  1.00 11.58           H  
ATOM    226 2HG  PRO A  16       2.851   9.996   1.775  1.00 11.58           H  
ATOM    227 1HD  PRO A  16       3.368   9.132  -1.038  1.00 11.58           H  
ATOM    228 2HD  PRO A  16       2.133   8.595   0.140  1.00 11.58           H  
ATOM    229  N   ARG A  17       2.891  12.246  -2.588  1.00 11.05           N  
ATOM    230  CA  ARG A  17       3.196  13.088  -3.727  1.00 11.05           C  
ATOM    231  C   ARG A  17       2.182  14.243  -3.847  1.00 11.05           C  
ATOM    232  O   ARG A  17       2.509  15.310  -4.377  1.00 11.05           O  
ATOM    233  CB  ARG A  17       3.162  12.252  -4.996  1.00 11.05           C  
ATOM    234  CG  ARG A  17       4.275  11.205  -5.114  1.00 11.05           C  
ATOM    235  CD  ARG A  17       4.203  10.466  -6.412  1.00 11.05           C  
ATOM    236  NE  ARG A  17       2.999   9.668  -6.498  1.00 11.05           N  
ATOM    237  CZ  ARG A  17       2.543   9.048  -7.586  1.00 11.05           C  
ATOM    238  NH1 ARG A  17       3.191   9.096  -8.733  1.00 11.05           N  
ATOM    239  NH2 ARG A  17       1.420   8.397  -7.462  1.00 11.05           N  
ATOM    240  H   ARG A  17       2.782  11.254  -2.736  1.00 11.05           H  
ATOM    241  HA  ARG A  17       4.194  13.506  -3.595  1.00 11.05           H  
ATOM    242 1HB  ARG A  17       2.210  11.716  -5.047  1.00 11.05           H  
ATOM    243 2HB  ARG A  17       3.219  12.904  -5.865  1.00 11.05           H  
ATOM    244 1HG  ARG A  17       5.248  11.688  -5.042  1.00 11.05           H  
ATOM    245 2HG  ARG A  17       4.166  10.476  -4.302  1.00 11.05           H  
ATOM    246 1HD  ARG A  17       4.204  11.173  -7.239  1.00 11.05           H  
ATOM    247 2HD  ARG A  17       5.059   9.798  -6.498  1.00 11.05           H  
ATOM    248  HE  ARG A  17       2.428   9.550  -5.649  1.00 11.05           H  
ATOM    249 1HH1 ARG A  17       4.058   9.609  -8.801  1.00 11.05           H  
ATOM    250 2HH1 ARG A  17       2.821   8.619  -9.542  1.00 11.05           H  
ATOM    251 1HH2 ARG A  17       0.964   8.428  -6.536  1.00 11.05           H  
ATOM    252 2HH2 ARG A  17       1.012   7.908  -8.244  1.00 11.05           H  
ATOM    253  N   GLY A  18       0.949  14.018  -3.354  1.00 10.42           N  
ATOM    254  CA  GLY A  18      -0.122  15.006  -3.404  1.00 10.42           C  
ATOM    255  C   GLY A  18      -0.286  15.863  -2.132  1.00 10.42           C  
ATOM    256  O   GLY A  18      -1.256  16.617  -2.032  1.00 10.42           O  
ATOM    257  H   GLY A  18       0.750  13.116  -2.912  1.00 10.42           H  
ATOM    258 1HA  GLY A  18       0.050  15.664  -4.255  1.00 10.42           H  
ATOM    259 2HA  GLY A  18      -1.059  14.488  -3.603  1.00 10.42           H  
ATOM    260  N   SER A  19       0.619  15.746  -1.154  1.00  9.62           N  
ATOM    261  CA  SER A  19       0.477  16.493   0.104  1.00  9.62           C  
ATOM    262  C   SER A  19       1.819  16.915   0.696  1.00  9.62           C  
ATOM    263  O   SER A  19       2.634  16.076   1.076  1.00  9.62           O  
ATOM    264  CB  SER A  19      -0.262  15.647   1.118  1.00  9.62           C  
ATOM    265  OG  SER A  19      -0.374  16.321   2.341  1.00  9.62           O  
ATOM    266  H   SER A  19       1.420  15.128  -1.270  1.00  9.62           H  
ATOM    267  HA  SER A  19      -0.101  17.395  -0.096  1.00  9.62           H  
ATOM    268 1HB  SER A  19      -1.252  15.401   0.739  1.00  9.62           H  
ATOM    269 2HB  SER A  19       0.279  14.711   1.262  1.00  9.62           H  
ATOM    270  HG  SER A  19       0.518  16.609   2.561  1.00  9.62           H  
ATOM    271  N   HIS A  20       2.030  18.226   0.825  1.00  8.57           N  
ATOM    272  CA  HIS A  20       3.318  18.731   1.295  1.00  8.57           C  
ATOM    273  C   HIS A  20       3.159  19.828   2.344  1.00  8.57           C  
ATOM    274  O   HIS A  20       2.237  20.638   2.279  1.00  8.57           O  
ATOM    275  CB  HIS A  20       4.100  19.278   0.092  1.00  8.57           C  
ATOM    276  CG  HIS A  20       4.310  18.239  -0.982  1.00  8.57           C  
ATOM    277  ND1 HIS A  20       5.390  17.383  -1.004  1.00  8.57           N  
ATOM    278  CD2 HIS A  20       3.533  17.895  -2.040  1.00  8.57           C  
ATOM    279  CE1 HIS A  20       5.262  16.556  -2.036  1.00  8.57           C  
ATOM    280  NE2 HIS A  20       4.144  16.854  -2.671  1.00  8.57           N  
ATOM    281  H   HIS A  20       1.307  18.874   0.542  1.00  8.57           H  
ATOM    282  HA  HIS A  20       3.892  17.920   1.745  1.00  8.57           H  
ATOM    283 1HB  HIS A  20       3.568  20.126  -0.340  1.00  8.57           H  
ATOM    284 2HB  HIS A  20       5.075  19.631   0.426  1.00  8.57           H  
ATOM    285  HD2 HIS A  20       2.583  18.347  -2.325  1.00  8.57           H  
ATOM    286  HE1 HIS A  20       5.951  15.759  -2.308  1.00  8.57           H  
ATOM    287  HE2 HIS A  20       3.760  16.376  -3.496  1.00  8.57           H  
ATOM    288  N   MET A  21       4.093  19.862   3.288  1.00  7.31           N  
ATOM    289  CA  MET A  21       4.167  20.868   4.353  1.00  7.31           C  
ATOM    290  C   MET A  21       5.345  21.806   4.161  1.00  7.31           C  
ATOM    291  O   MET A  21       5.836  22.421   5.103  1.00  7.31           O  
ATOM    292  CB  MET A  21       4.263  20.186   5.698  1.00  7.31           C  
ATOM    293  CG  MET A  21       3.040  19.430   6.098  1.00  7.31           C  
ATOM    294  SD  MET A  21       3.223  18.706   7.701  1.00  7.31           S  
ATOM    295  CE  MET A  21       4.431  17.492   7.245  1.00  7.31           C  
ATOM    296  H   MET A  21       4.808  19.141   3.272  1.00  7.31           H  
ATOM    297  HA  MET A  21       3.258  21.469   4.330  1.00  7.31           H  
ATOM    298 1HB  MET A  21       5.077  19.476   5.694  1.00  7.31           H  
ATOM    299 2HB  MET A  21       4.489  20.916   6.445  1.00  7.31           H  
ATOM    300 1HG  MET A  21       2.183  20.104   6.117  1.00  7.31           H  
ATOM    301 2HG  MET A  21       2.843  18.637   5.378  1.00  7.31           H  
ATOM    302 1HE  MET A  21       4.668  16.918   8.094  1.00  7.31           H  
ATOM    303 2HE  MET A  21       4.027  16.842   6.474  1.00  7.31           H  
ATOM    304 3HE  MET A  21       5.337  17.981   6.872  1.00  7.31           H  
ATOM    305  N   ASN A  22       5.789  21.938   2.926  1.00  5.98           N  
ATOM    306  CA  ASN A  22       6.948  22.756   2.596  1.00  5.98           C  
ATOM    307  C   ASN A  22       6.796  24.212   3.041  1.00  5.98           C  
ATOM    308  O   ASN A  22       7.770  24.846   3.450  1.00  5.98           O  
ATOM    309  CB  ASN A  22       7.190  22.680   1.103  1.00  5.98           C  
ATOM    310  CG  ASN A  22       7.733  21.345   0.691  1.00  5.98           C  
ATOM    311  OD1 ASN A  22       8.292  20.620   1.515  1.00  5.98           O  
ATOM    312  ND2 ASN A  22       7.569  21.001  -0.560  1.00  5.98           N  
ATOM    313  H   ASN A  22       5.317  21.430   2.193  1.00  5.98           H  
ATOM    314  HA  ASN A  22       7.815  22.344   3.116  1.00  5.98           H  
ATOM    315 1HB  ASN A  22       6.255  22.861   0.574  1.00  5.98           H  
ATOM    316 2HB  ASN A  22       7.893  23.458   0.806  1.00  5.98           H  
ATOM    317 1HD2 ASN A  22       7.907  20.115  -0.886  1.00  5.98           H  
ATOM    318 2HD2 ASN A  22       7.106  21.620  -1.193  1.00  5.98           H  
ATOM    319  N   SER A  23       5.563  24.725   3.039  1.00  4.72           N  
ATOM    320  CA  SER A  23       5.279  26.105   3.436  1.00  4.72           C  
ATOM    321  C   SER A  23       5.594  26.375   4.914  1.00  4.72           C  
ATOM    322  O   SER A  23       5.676  27.531   5.332  1.00  4.72           O  
ATOM    323  CB  SER A  23       3.826  26.442   3.156  1.00  4.72           C  
ATOM    324  OG  SER A  23       2.964  25.720   3.991  1.00  4.72           O  
ATOM    325  H   SER A  23       4.802  24.143   2.724  1.00  4.72           H  
ATOM    326  HA  SER A  23       5.906  26.763   2.834  1.00  4.72           H  
ATOM    327 1HB  SER A  23       3.668  27.511   3.302  1.00  4.72           H  
ATOM    328 2HB  SER A  23       3.598  26.218   2.115  1.00  4.72           H  
ATOM    329  HG  SER A  23       3.169  26.009   4.886  1.00  4.72           H  
ATOM    330  N   MET A  24       5.744  25.313   5.712  1.00  3.67           N  
ATOM    331  CA  MET A  24       6.072  25.448   7.122  1.00  3.67           C  
ATOM    332  C   MET A  24       7.552  25.756   7.329  1.00  3.67           C  
ATOM    333  O   MET A  24       7.921  26.319   8.361  1.00  3.67           O  
ATOM    334  CB  MET A  24       5.716  24.159   7.878  1.00  3.67           C  
ATOM    335  CG  MET A  24       4.240  23.859   8.008  1.00  3.67           C  
ATOM    336  SD  MET A  24       3.925  22.282   8.841  1.00  3.67           S  
ATOM    337  CE  MET A  24       4.563  22.552  10.473  1.00  3.67           C  
ATOM    338  H   MET A  24       5.672  24.370   5.331  1.00  3.67           H  
ATOM    339  HA  MET A  24       5.502  26.277   7.536  1.00  3.67           H  
ATOM    340 1HB  MET A  24       6.189  23.315   7.386  1.00  3.67           H  
ATOM    341 2HB  MET A  24       6.116  24.197   8.870  1.00  3.67           H  
ATOM    342 1HG  MET A  24       3.749  24.654   8.565  1.00  3.67           H  
ATOM    343 2HG  MET A  24       3.803  23.812   7.009  1.00  3.67           H  
ATOM    344 1HE  MET A  24       4.425  21.651  11.075  1.00  3.67           H  
ATOM    345 2HE  MET A  24       5.627  22.775  10.398  1.00  3.67           H  
ATOM    346 3HE  MET A  24       4.039  23.384  10.938  1.00  3.67           H  
ATOM    347  N   HIS A  25       8.392  25.422   6.336  1.00  2.87           N  
ATOM    348  CA  HIS A  25       9.846  25.513   6.447  1.00  2.87           C  
ATOM    349  C   HIS A  25      10.329  24.472   7.482  1.00  2.87           C  
ATOM    350  O   HIS A  25       9.597  24.145   8.423  1.00  2.87           O  
ATOM    351  CB  HIS A  25      10.298  26.951   6.831  1.00  2.87           C  
ATOM    352  CG  HIS A  25       9.955  27.988   5.797  1.00  2.87           C  
ATOM    353  ND1 HIS A  25      10.671  28.142   4.625  1.00  2.87           N  
ATOM    354  CD2 HIS A  25       8.967  28.912   5.760  1.00  2.87           C  
ATOM    355  CE1 HIS A  25      10.137  29.123   3.915  1.00  2.87           C  
ATOM    356  NE2 HIS A  25       9.104  29.607   4.583  1.00  2.87           N  
ATOM    357  H   HIS A  25       8.014  25.062   5.459  1.00  2.87           H  
ATOM    358  HA  HIS A  25      10.275  25.278   5.476  1.00  2.87           H  
ATOM    359 1HB  HIS A  25       9.897  27.268   7.773  1.00  2.87           H  
ATOM    360 2HB  HIS A  25      11.367  26.982   6.962  1.00  2.87           H  
ATOM    361  HD2 HIS A  25       8.202  29.071   6.524  1.00  2.87           H  
ATOM    362  HE1 HIS A  25      10.489  29.473   2.945  1.00  2.87           H  
ATOM    363  HE2 HIS A  25       8.505  30.362   4.282  1.00  2.87           H  
ATOM    364  N   PRO A  26      11.545  23.910   7.331  1.00  2.30           N  
ATOM    365  CA  PRO A  26      12.111  22.899   8.207  1.00  2.30           C  
ATOM    366  C   PRO A  26      12.272  23.365   9.646  1.00  2.30           C  
ATOM    367  O   PRO A  26      12.272  22.552  10.563  1.00  2.30           O  
ATOM    368  CB  PRO A  26      13.470  22.628   7.570  1.00  2.30           C  
ATOM    369  CG  PRO A  26      13.765  23.833   6.717  1.00  2.30           C  
ATOM    370  CD  PRO A  26      12.423  24.282   6.207  1.00  2.30           C  
ATOM    371  HA  PRO A  26      11.498  21.998   8.160  1.00  2.30           H  
ATOM    372 1HB  PRO A  26      14.197  22.537   8.373  1.00  2.30           H  
ATOM    373 2HB  PRO A  26      13.457  21.673   7.019  1.00  2.30           H  
ATOM    374 1HG  PRO A  26      14.272  24.599   7.323  1.00  2.30           H  
ATOM    375 2HG  PRO A  26      14.461  23.558   5.907  1.00  2.30           H  
ATOM    376 1HD  PRO A  26      12.472  25.350   6.033  1.00  2.30           H  
ATOM    377 2HD  PRO A  26      12.140  23.726   5.301  1.00  2.30           H  
ATOM    378  N   GLU A  27      12.354  24.670   9.873  1.00  1.93           N  
ATOM    379  CA  GLU A  27      12.478  25.140  11.242  1.00  1.93           C  
ATOM    380  C   GLU A  27      11.180  24.851  11.977  1.00  1.93           C  
ATOM    381  O   GLU A  27      11.198  24.235  13.042  1.00  1.93           O  
ATOM    382  CB  GLU A  27      12.845  26.620  11.296  1.00  1.93           C  
ATOM    383  CG  GLU A  27      13.050  27.172  12.711  1.00  1.93           C  
ATOM    384  CD  GLU A  27      13.557  28.596  12.711  1.00  1.93           C  
ATOM    385  OE1 GLU A  27      13.676  29.168  11.643  1.00  1.93           O  
ATOM    386  OE2 GLU A  27      13.844  29.105  13.767  1.00  1.93           O  
ATOM    387  H   GLU A  27      12.345  25.329   9.112  1.00  1.93           H  
ATOM    388  HA  GLU A  27      13.262  24.577  11.736  1.00  1.93           H  
ATOM    389 1HB  GLU A  27      13.769  26.782  10.739  1.00  1.93           H  
ATOM    390 2HB  GLU A  27      12.063  27.208  10.812  1.00  1.93           H  
ATOM    391 1HG  GLU A  27      12.096  27.140  13.237  1.00  1.93           H  
ATOM    392 2HG  GLU A  27      13.746  26.541  13.251  1.00  1.93           H  
ATOM    393  N   THR A  28      10.050  25.246  11.387  1.00  1.70           N  
ATOM    394  CA  THR A  28       8.752  25.023  12.004  1.00  1.70           C  
ATOM    395  C   THR A  28       8.552  23.529  12.154  1.00  1.70           C  
ATOM    396  O   THR A  28       8.057  23.055  13.170  1.00  1.70           O  
ATOM    397  CB  THR A  28       7.610  25.514  11.138  1.00  1.70           C  
ATOM    398  OG1 THR A  28       7.742  26.904  10.867  1.00  1.70           O  
ATOM    399  CG2 THR A  28       6.296  25.283  11.814  1.00  1.70           C  
ATOM    400  H   THR A  28      10.092  25.716  10.492  1.00  1.70           H  
ATOM    401  HA  THR A  28       8.724  25.495  12.983  1.00  1.70           H  
ATOM    402  HB  THR A  28       7.646  24.957  10.231  1.00  1.70           H  
ATOM    403  HG1 THR A  28       7.574  27.014   9.905  1.00  1.70           H  
ATOM    404 1HG2 THR A  28       5.489  25.612  11.158  1.00  1.70           H  
ATOM    405 2HG2 THR A  28       6.188  24.233  12.033  1.00  1.70           H  
ATOM    406 3HG2 THR A  28       6.261  25.843  12.732  1.00  1.70           H  
ATOM    407  N   LEU A  29       8.932  22.759  11.138  1.00  1.57           N  
ATOM    408  CA  LEU A  29       8.749  21.317  11.235  1.00  1.57           C  
ATOM    409  C   LEU A  29       9.547  20.735  12.416  1.00  1.57           C  
ATOM    410  O   LEU A  29       9.055  19.846  13.110  1.00  1.57           O  
ATOM    411  CB  LEU A  29       9.137  20.667   9.908  1.00  1.57           C  
ATOM    412  CG  LEU A  29       8.152  20.961   8.734  1.00  1.57           C  
ATOM    413  CD1 LEU A  29       8.730  20.545   7.393  1.00  1.57           C  
ATOM    414  CD2 LEU A  29       6.889  20.162   8.965  1.00  1.57           C  
ATOM    415  H   LEU A  29       9.326  23.181  10.293  1.00  1.57           H  
ATOM    416  HA  LEU A  29       7.692  21.117  11.411  1.00  1.57           H  
ATOM    417 1HB  LEU A  29      10.124  20.997   9.636  1.00  1.57           H  
ATOM    418 2HB  LEU A  29       9.162  19.600  10.067  1.00  1.57           H  
ATOM    419  HG  LEU A  29       7.935  22.032   8.707  1.00  1.57           H  
ATOM    420 1HD1 LEU A  29       8.001  20.770   6.615  1.00  1.57           H  
ATOM    421 2HD1 LEU A  29       9.639  21.094   7.196  1.00  1.57           H  
ATOM    422 3HD1 LEU A  29       8.942  19.480   7.383  1.00  1.57           H  
ATOM    423 1HD2 LEU A  29       6.189  20.358   8.161  1.00  1.57           H  
ATOM    424 2HD2 LEU A  29       7.129  19.105   8.980  1.00  1.57           H  
ATOM    425 3HD2 LEU A  29       6.444  20.438   9.913  1.00  1.57           H  
ATOM    426  N   MET A  30      10.757  21.239  12.680  1.00  1.50           N  
ATOM    427  CA  MET A  30      11.509  20.758  13.838  1.00  1.50           C  
ATOM    428  C   MET A  30      10.972  21.283  15.184  1.00  1.50           C  
ATOM    429  O   MET A  30      11.054  20.588  16.202  1.00  1.50           O  
ATOM    430  CB  MET A  30      12.986  21.144  13.739  1.00  1.50           C  
ATOM    431  CG  MET A  30      13.775  20.452  12.655  1.00  1.50           C  
ATOM    432  SD  MET A  30      13.555  18.709  12.718  1.00  1.50           S  
ATOM    433  CE  MET A  30      14.119  18.313  14.282  1.00  1.50           C  
ATOM    434  H   MET A  30      11.171  21.943  12.069  1.00  1.50           H  
ATOM    435  HA  MET A  30      11.436  19.672  13.857  1.00  1.50           H  
ATOM    436 1HB  MET A  30      13.051  22.218  13.544  1.00  1.50           H  
ATOM    437 2HB  MET A  30      13.474  20.963  14.690  1.00  1.50           H  
ATOM    438 1HG  MET A  30      13.462  20.798  11.687  1.00  1.50           H  
ATOM    439 2HG  MET A  30      14.833  20.676  12.767  1.00  1.50           H  
ATOM    440 1HE  MET A  30      14.003  17.255  14.440  1.00  1.50           H  
ATOM    441 2HE  MET A  30      15.143  18.586  14.412  1.00  1.50           H  
ATOM    442 3HE  MET A  30      13.522  18.864  14.989  1.00  1.50           H  
ATOM    443  N   VAL A  31      10.489  22.531  15.198  1.00  1.47           N  
ATOM    444  CA  VAL A  31      10.042  23.205  16.418  1.00  1.47           C  
ATOM    445  C   VAL A  31       8.598  22.908  16.810  1.00  1.47           C  
ATOM    446  O   VAL A  31       8.308  22.624  17.970  1.00  1.47           O  
ATOM    447  CB  VAL A  31      10.149  24.733  16.270  1.00  1.47           C  
ATOM    448  CG1 VAL A  31       9.574  25.406  17.501  1.00  1.47           C  
ATOM    449  CG2 VAL A  31      11.571  25.142  16.104  1.00  1.47           C  
ATOM    450  H   VAL A  31      10.480  23.055  14.324  1.00  1.47           H  
ATOM    451  HA  VAL A  31      10.688  22.898  17.230  1.00  1.47           H  
ATOM    452  HB  VAL A  31       9.569  25.041  15.400  1.00  1.47           H  
ATOM    453 1HG1 VAL A  31       9.633  26.487  17.385  1.00  1.47           H  
ATOM    454 2HG1 VAL A  31       8.535  25.116  17.632  1.00  1.47           H  
ATOM    455 3HG1 VAL A  31      10.146  25.101  18.370  1.00  1.47           H  
ATOM    456 1HG2 VAL A  31      11.630  26.223  15.988  1.00  1.47           H  
ATOM    457 2HG2 VAL A  31      12.116  24.842  16.975  1.00  1.47           H  
ATOM    458 3HG2 VAL A  31      12.004  24.666  15.234  1.00  1.47           H  
ATOM    459  N   HIS A  32       7.689  23.028  15.852  1.00  1.49           N  
ATOM    460  CA  HIS A  32       6.265  22.882  16.089  1.00  1.49           C  
ATOM    461  C   HIS A  32       5.699  21.573  15.547  1.00  1.49           C  
ATOM    462  O   HIS A  32       4.483  21.381  15.521  1.00  1.49           O  
ATOM    463  CB  HIS A  32       5.527  24.059  15.459  1.00  1.49           C  
ATOM    464  CG  HIS A  32       5.872  25.379  16.083  1.00  1.49           C  
ATOM    465  ND1 HIS A  32       5.393  25.765  17.318  1.00  1.49           N  
ATOM    466  CD2 HIS A  32       6.664  26.391  15.654  1.00  1.49           C  
ATOM    467  CE1 HIS A  32       5.867  26.962  17.614  1.00  1.49           C  
ATOM    468  NE2 HIS A  32       6.641  27.360  16.623  1.00  1.49           N  
ATOM    469  H   HIS A  32       7.985  23.234  14.910  1.00  1.49           H  
ATOM    470  HA  HIS A  32       6.084  22.921  17.149  1.00  1.49           H  
ATOM    471 1HB  HIS A  32       5.772  24.100  14.408  1.00  1.49           H  
ATOM    472 2HB  HIS A  32       4.454  23.903  15.542  1.00  1.49           H  
ATOM    473  HD1 HIS A  32       4.637  25.332  17.810  1.00  1.49           H  
ATOM    474  HD2 HIS A  32       7.259  26.538  14.757  1.00  1.49           H  
ATOM    475  HE1 HIS A  32       5.603  27.447  18.553  1.00  1.49           H  
ATOM    476  N   GLY A  33       6.580  20.677  15.113  1.00  1.54           N  
ATOM    477  CA  GLY A  33       6.167  19.390  14.560  1.00  1.54           C  
ATOM    478  C   GLY A  33       5.608  18.467  15.631  1.00  1.54           C  
ATOM    479  O   GLY A  33       6.026  18.509  16.792  1.00  1.54           O  
ATOM    480  H   GLY A  33       7.567  20.895  15.151  1.00  1.54           H  
ATOM    481 1HA  GLY A  33       5.416  19.546  13.783  1.00  1.54           H  
ATOM    482 2HA  GLY A  33       7.016  18.908  14.077  1.00  1.54           H  
ATOM    483  N   GLY A  34       4.701  17.594  15.228  1.00  1.62           N  
ATOM    484  CA  GLY A  34       4.114  16.620  16.129  1.00  1.62           C  
ATOM    485  C   GLY A  34       3.403  17.275  17.309  1.00  1.62           C  
ATOM    486  O   GLY A  34       2.484  18.074  17.141  1.00  1.62           O  
ATOM    487  H   GLY A  34       4.425  17.601  14.243  1.00  1.62           H  
ATOM    488 1HA  GLY A  34       3.399  16.020  15.569  1.00  1.62           H  
ATOM    489 2HA  GLY A  34       4.889  15.944  16.488  1.00  1.62           H  
ATOM    490  N   MET A  35       3.774  16.842  18.511  1.00  1.73           N  
ATOM    491  CA  MET A  35       3.278  17.271  19.839  1.00  1.73           C  
ATOM    492  C   MET A  35       1.783  17.100  20.181  1.00  1.73           C  
ATOM    493  O   MET A  35       1.455  16.756  21.326  1.00  1.73           O  
ATOM    494  CB  MET A  35       3.673  18.715  20.075  1.00  1.73           C  
ATOM    495  CG  MET A  35       5.137  18.907  20.292  1.00  1.73           C  
ATOM    496  SD  MET A  35       5.507  20.559  20.741  1.00  1.73           S  
ATOM    497  CE  MET A  35       5.288  21.292  19.159  1.00  1.73           C  
ATOM    498  H   MET A  35       4.528  16.170  18.510  1.00  1.73           H  
ATOM    499  HA  MET A  35       3.824  16.685  20.567  1.00  1.73           H  
ATOM    500 1HB  MET A  35       3.390  19.318  19.213  1.00  1.73           H  
ATOM    501 2HB  MET A  35       3.142  19.115  20.918  1.00  1.73           H  
ATOM    502 1HG  MET A  35       5.496  18.246  21.076  1.00  1.73           H  
ATOM    503 2HG  MET A  35       5.672  18.674  19.370  1.00  1.73           H  
ATOM    504 1HE  MET A  35       5.477  22.357  19.237  1.00  1.73           H  
ATOM    505 2HE  MET A  35       5.992  20.838  18.454  1.00  1.73           H  
ATOM    506 3HE  MET A  35       4.268  21.125  18.804  1.00  1.73           H  
ATOM    507  N   ASP A  36       0.899  17.220  19.205  1.00  1.86           N  
ATOM    508  CA  ASP A  36      -0.528  17.014  19.424  1.00  1.86           C  
ATOM    509  C   ASP A  36      -1.027  17.862  20.617  1.00  1.86           C  
ATOM    510  O   ASP A  36      -0.689  19.052  20.722  1.00  1.86           O  
ATOM    511  CB  ASP A  36      -0.780  15.516  19.656  1.00  1.86           C  
ATOM    512  CG  ASP A  36      -2.223  15.085  19.510  1.00  1.86           C  
ATOM    513  OD1 ASP A  36      -2.757  15.055  18.429  1.00  1.86           O  
ATOM    514  OD2 ASP A  36      -2.794  14.885  20.551  1.00  1.86           O  
ATOM    515  H   ASP A  36       1.237  17.518  18.296  1.00  1.86           H  
ATOM    516  HA  ASP A  36      -1.064  17.328  18.528  1.00  1.86           H  
ATOM    517 1HB  ASP A  36      -0.189  14.948  18.939  1.00  1.86           H  
ATOM    518 2HB  ASP A  36      -0.431  15.232  20.642  1.00  1.86           H  
ATOM    519  N   GLY A  37      -1.748  17.221  21.563  1.00  1.99           N  
ATOM    520  CA  GLY A  37      -2.337  17.832  22.758  1.00  1.99           C  
ATOM    521  C   GLY A  37      -1.352  18.559  23.672  1.00  1.99           C  
ATOM    522  O   GLY A  37      -1.769  19.339  24.535  1.00  1.99           O  
ATOM    523  H   GLY A  37      -1.992  16.243  21.409  1.00  1.99           H  
ATOM    524 1HA  GLY A  37      -3.121  18.524  22.450  1.00  1.99           H  
ATOM    525 2HA  GLY A  37      -2.837  17.050  23.329  1.00  1.99           H  
ATOM    526  N   LEU A  38      -0.050  18.345  23.500  1.00  2.09           N  
ATOM    527  CA  LEU A  38       0.898  19.066  24.332  1.00  2.09           C  
ATOM    528  C   LEU A  38       0.725  20.559  24.076  1.00  2.09           C  
ATOM    529  O   LEU A  38       0.881  21.377  24.983  1.00  2.09           O  
ATOM    530  CB  LEU A  38       2.334  18.677  24.007  1.00  2.09           C  
ATOM    531  CG  LEU A  38       2.774  17.290  24.344  1.00  2.09           C  
ATOM    532  CD1 LEU A  38       4.153  17.102  23.759  1.00  2.09           C  
ATOM    533  CD2 LEU A  38       2.776  17.111  25.852  1.00  2.09           C  
ATOM    534  H   LEU A  38       0.288  17.706  22.776  1.00  2.09           H  
ATOM    535  HA  LEU A  38       0.690  18.854  25.380  1.00  2.09           H  
ATOM    536 1HB  LEU A  38       2.486  18.818  22.962  1.00  2.09           H  
ATOM    537 2HB  LEU A  38       2.994  19.342  24.536  1.00  2.09           H  
ATOM    538  HG  LEU A  38       2.100  16.566  23.885  1.00  2.09           H  
ATOM    539 1HD1 LEU A  38       4.510  16.112  23.952  1.00  2.09           H  
ATOM    540 2HD1 LEU A  38       4.101  17.253  22.709  1.00  2.09           H  
ATOM    541 3HD1 LEU A  38       4.824  17.837  24.192  1.00  2.09           H  
ATOM    542 1HD2 LEU A  38       3.102  16.110  26.104  1.00  2.09           H  
ATOM    543 2HD2 LEU A  38       3.455  17.830  26.293  1.00  2.09           H  
ATOM    544 3HD2 LEU A  38       1.771  17.272  26.237  1.00  2.09           H  
ATOM    545  N   THR A  39       0.349  20.919  22.838  1.00  2.10           N  
ATOM    546  CA  THR A  39       0.173  22.315  22.482  1.00  2.10           C  
ATOM    547  C   THR A  39      -0.925  22.927  23.336  1.00  2.10           C  
ATOM    548  O   THR A  39      -0.757  23.997  23.919  1.00  2.10           O  
ATOM    549  CB  THR A  39      -0.225  22.459  21.001  1.00  2.10           C  
ATOM    550  OG1 THR A  39       0.809  21.925  20.175  1.00  2.10           O  
ATOM    551  CG2 THR A  39      -0.454  23.918  20.658  1.00  2.10           C  
ATOM    552  H   THR A  39       0.169  20.202  22.134  1.00  2.10           H  
ATOM    553  HA  THR A  39       1.105  22.850  22.666  1.00  2.10           H  
ATOM    554  HB  THR A  39      -1.145  21.898  20.818  1.00  2.10           H  
ATOM    555  HG1 THR A  39       0.754  20.954  20.214  1.00  2.10           H  
ATOM    556 1HG2 THR A  39      -0.738  24.003  19.610  1.00  2.10           H  
ATOM    557 2HG2 THR A  39      -1.252  24.316  21.284  1.00  2.10           H  
ATOM    558 3HG2 THR A  39       0.461  24.480  20.833  1.00  2.10           H  
ATOM    559  N   GLU A  40      -2.041  22.209  23.449  1.00  2.02           N  
ATOM    560  CA  GLU A  40      -3.210  22.649  24.203  1.00  2.02           C  
ATOM    561  C   GLU A  40      -2.861  22.815  25.677  1.00  2.02           C  
ATOM    562  O   GLU A  40      -3.369  23.706  26.361  1.00  2.02           O  
ATOM    563  CB  GLU A  40      -4.352  21.646  24.030  1.00  2.02           C  
ATOM    564  CG  GLU A  40      -4.933  21.606  22.616  1.00  2.02           C  
ATOM    565  CD  GLU A  40      -6.010  20.558  22.435  1.00  2.02           C  
ATOM    566  OE1 GLU A  40      -6.202  19.762  23.324  1.00  2.02           O  
ATOM    567  OE2 GLU A  40      -6.638  20.556  21.402  1.00  2.02           O  
ATOM    568  H   GLU A  40      -2.079  21.317  22.976  1.00  2.02           H  
ATOM    569  HA  GLU A  40      -3.528  23.617  23.818  1.00  2.02           H  
ATOM    570 1HB  GLU A  40      -4.000  20.646  24.279  1.00  2.02           H  
ATOM    571 2HB  GLU A  40      -5.159  21.890  24.720  1.00  2.02           H  
ATOM    572 1HG  GLU A  40      -5.350  22.584  22.381  1.00  2.02           H  
ATOM    573 2HG  GLU A  40      -4.120  21.409  21.916  1.00  2.02           H  
ATOM    574  N   ALA A  41      -1.955  21.961  26.148  1.00  1.87           N  
ATOM    575  CA  ALA A  41      -1.489  21.965  27.524  1.00  1.87           C  
ATOM    576  C   ALA A  41      -0.458  23.067  27.800  1.00  1.87           C  
ATOM    577  O   ALA A  41      -0.057  23.255  28.950  1.00  1.87           O  
ATOM    578  CB  ALA A  41      -0.864  20.616  27.855  1.00  1.87           C  
ATOM    579  H   ALA A  41      -1.609  21.233  25.520  1.00  1.87           H  
ATOM    580  HA  ALA A  41      -2.349  22.136  28.168  1.00  1.87           H  
ATOM    581 1HB  ALA A  41      -0.545  20.607  28.895  1.00  1.87           H  
ATOM    582 2HB  ALA A  41      -1.595  19.827  27.687  1.00  1.87           H  
ATOM    583 3HB  ALA A  41      -0.004  20.452  27.212  1.00  1.87           H  
ATOM    584  N   GLY A  42       0.009  23.772  26.762  1.00  1.69           N  
ATOM    585  CA  GLY A  42       1.038  24.788  26.940  1.00  1.69           C  
ATOM    586  C   GLY A  42       2.415  24.162  27.157  1.00  1.69           C  
ATOM    587  O   GLY A  42       3.283  24.764  27.793  1.00  1.69           O  
ATOM    588  H   GLY A  42      -0.356  23.624  25.824  1.00  1.69           H  
ATOM    589 1HA  GLY A  42       1.060  25.427  26.058  1.00  1.69           H  
ATOM    590 2HA  GLY A  42       0.782  25.417  27.790  1.00  1.69           H  
ATOM    591  N   VAL A  43       2.602  22.946  26.644  1.00  1.52           N  
ATOM    592  CA  VAL A  43       3.832  22.192  26.826  1.00  1.52           C  
ATOM    593  C   VAL A  43       4.595  21.934  25.517  1.00  1.52           C  
ATOM    594  O   VAL A  43       4.025  21.509  24.518  1.00  1.52           O  
ATOM    595  CB  VAL A  43       3.476  20.864  27.505  1.00  1.52           C  
ATOM    596  CG1 VAL A  43       4.673  20.057  27.656  1.00  1.52           C  
ATOM    597  CG2 VAL A  43       2.845  21.132  28.851  1.00  1.52           C  
ATOM    598  H   VAL A  43       1.853  22.508  26.110  1.00  1.52           H  
ATOM    599  HA  VAL A  43       4.482  22.758  27.493  1.00  1.52           H  
ATOM    600  HB  VAL A  43       2.770  20.313  26.878  1.00  1.52           H  
ATOM    601 1HG1 VAL A  43       4.424  19.108  28.128  1.00  1.52           H  
ATOM    602 2HG1 VAL A  43       5.061  19.880  26.679  1.00  1.52           H  
ATOM    603 3HG1 VAL A  43       5.405  20.583  28.265  1.00  1.52           H  
ATOM    604 1HG2 VAL A  43       2.590  20.188  29.325  1.00  1.52           H  
ATOM    605 2HG2 VAL A  43       3.547  21.678  29.479  1.00  1.52           H  
ATOM    606 3HG2 VAL A  43       1.950  21.720  28.727  1.00  1.52           H  
ATOM    607  N   HIS A  44       5.899  22.227  25.518  1.00  1.36           N  
ATOM    608  CA  HIS A  44       6.736  22.030  24.329  1.00  1.36           C  
ATOM    609  C   HIS A  44       7.368  20.630  24.174  1.00  1.36           C  
ATOM    610  O   HIS A  44       7.935  20.313  23.125  1.00  1.36           O  
ATOM    611  CB  HIS A  44       7.821  23.110  24.317  1.00  1.36           C  
ATOM    612  CG  HIS A  44       8.770  23.097  25.491  1.00  1.36           C  
ATOM    613  ND1 HIS A  44       8.360  23.331  26.792  1.00  1.36           N  
ATOM    614  CD2 HIS A  44      10.114  22.930  25.547  1.00  1.36           C  
ATOM    615  CE1 HIS A  44       9.409  23.277  27.597  1.00  1.36           C  
ATOM    616  NE2 HIS A  44      10.483  23.039  26.868  1.00  1.36           N  
ATOM    617  H   HIS A  44       6.316  22.593  26.361  1.00  1.36           H  
ATOM    618  HA  HIS A  44       6.119  22.190  23.444  1.00  1.36           H  
ATOM    619 1HB  HIS A  44       8.413  22.976  23.438  1.00  1.36           H  
ATOM    620 2HB  HIS A  44       7.360  24.094  24.253  1.00  1.36           H  
ATOM    621  HD2 HIS A  44      10.779  22.739  24.705  1.00  1.36           H  
ATOM    622  HE1 HIS A  44       9.392  23.417  28.679  1.00  1.36           H  
ATOM    623  HE2 HIS A  44      11.425  22.955  27.220  1.00  1.36           H  
ATOM    624  N   VAL A  45       7.303  19.828  25.232  1.00  1.25           N  
ATOM    625  CA  VAL A  45       7.888  18.487  25.280  1.00  1.25           C  
ATOM    626  C   VAL A  45       6.951  17.435  25.904  1.00  1.25           C  
ATOM    627  O   VAL A  45       6.186  17.755  26.802  1.00  1.25           O  
ATOM    628  CB  VAL A  45       9.185  18.527  26.089  1.00  1.25           C  
ATOM    629  CG1 VAL A  45      10.248  19.314  25.406  1.00  1.25           C  
ATOM    630  CG2 VAL A  45       8.863  19.188  27.406  1.00  1.25           C  
ATOM    631  H   VAL A  45       6.823  20.178  26.045  1.00  1.25           H  
ATOM    632  HA  VAL A  45       8.136  18.235  24.261  1.00  1.25           H  
ATOM    633  HB  VAL A  45       9.555  17.529  26.233  1.00  1.25           H  
ATOM    634 1HG1 VAL A  45      11.133  19.325  26.033  1.00  1.25           H  
ATOM    635 2HG1 VAL A  45      10.475  18.852  24.455  1.00  1.25           H  
ATOM    636 3HG1 VAL A  45       9.915  20.303  25.247  1.00  1.25           H  
ATOM    637 1HG2 VAL A  45       9.758  19.234  28.014  1.00  1.25           H  
ATOM    638 2HG2 VAL A  45       8.498  20.198  27.227  1.00  1.25           H  
ATOM    639 3HG2 VAL A  45       8.094  18.612  27.922  1.00  1.25           H  
ATOM    640  N   PRO A  46       7.045  16.155  25.527  1.00  1.18           N  
ATOM    641  CA  PRO A  46       6.251  15.063  26.065  1.00  1.18           C  
ATOM    642  C   PRO A  46       6.399  14.855  27.550  1.00  1.18           C  
ATOM    643  O   PRO A  46       7.457  15.085  28.117  1.00  1.18           O  
ATOM    644  CB  PRO A  46       6.827  13.850  25.342  1.00  1.18           C  
ATOM    645  CG  PRO A  46       7.436  14.393  24.081  1.00  1.18           C  
ATOM    646  CD  PRO A  46       7.958  15.746  24.438  1.00  1.18           C  
ATOM    647  HA  PRO A  46       5.198  15.203  25.817  1.00  1.18           H  
ATOM    648 1HB  PRO A  46       7.550  13.333  25.998  1.00  1.18           H  
ATOM    649 2HB  PRO A  46       6.010  13.139  25.151  1.00  1.18           H  
ATOM    650 1HG  PRO A  46       8.221  13.712  23.708  1.00  1.18           H  
ATOM    651 2HG  PRO A  46       6.679  14.449  23.306  1.00  1.18           H  
ATOM    652 1HD  PRO A  46       9.008  15.707  24.766  1.00  1.18           H  
ATOM    653 2HD  PRO A  46       7.808  16.336  23.540  1.00  1.18           H  
ATOM    654  N   ALA A  47       5.352  14.383  28.197  1.00  1.14           N  
ATOM    655  CA  ALA A  47       5.521  14.005  29.587  1.00  1.14           C  
ATOM    656  C   ALA A  47       6.402  12.761  29.593  1.00  1.14           C  
ATOM    657  O   ALA A  47       6.280  11.923  28.693  1.00  1.14           O  
ATOM    658  CB  ALA A  47       4.184  13.738  30.255  1.00  1.14           C  
ATOM    659  H   ALA A  47       4.468  14.246  27.729  1.00  1.14           H  
ATOM    660  HA  ALA A  47       6.040  14.805  30.115  1.00  1.14           H  
ATOM    661 1HB  ALA A  47       4.351  13.443  31.291  1.00  1.14           H  
ATOM    662 2HB  ALA A  47       3.574  14.641  30.227  1.00  1.14           H  
ATOM    663 3HB  ALA A  47       3.669  12.936  29.730  1.00  1.14           H  
ATOM    664  N   ILE A  48       7.235  12.584  30.608  1.00  1.13           N  
ATOM    665  CA  ILE A  48       8.019  11.356  30.642  1.00  1.13           C  
ATOM    666  C   ILE A  48       7.284  10.321  31.470  1.00  1.13           C  
ATOM    667  O   ILE A  48       6.997  10.550  32.643  1.00  1.13           O  
ATOM    668  CB  ILE A  48       9.409  11.554  31.273  1.00  1.13           C  
ATOM    669  CG1 ILE A  48      10.212  12.555  30.517  1.00  1.13           C  
ATOM    670  CG2 ILE A  48      10.148  10.234  31.248  1.00  1.13           C  
ATOM    671  CD1 ILE A  48      11.476  12.928  31.236  1.00  1.13           C  
ATOM    672  H   ILE A  48       7.329  13.281  31.332  1.00  1.13           H  
ATOM    673  HA  ILE A  48       8.144  10.976  29.630  1.00  1.13           H  
ATOM    674  HB  ILE A  48       9.302  11.898  32.300  1.00  1.13           H  
ATOM    675 1HG1 ILE A  48      10.468  12.135  29.557  1.00  1.13           H  
ATOM    676 2HG1 ILE A  48       9.616  13.456  30.357  1.00  1.13           H  
ATOM    677 1HG2 ILE A  48      11.130  10.349  31.702  1.00  1.13           H  
ATOM    678 2HG2 ILE A  48       9.576   9.515  31.796  1.00  1.13           H  
ATOM    679 3HG2 ILE A  48      10.261   9.897  30.220  1.00  1.13           H  
ATOM    680 1HD1 ILE A  48      12.034  13.640  30.666  1.00  1.13           H  
ATOM    681 2HD1 ILE A  48      11.232  13.361  32.205  1.00  1.13           H  
ATOM    682 3HD1 ILE A  48      12.072  12.039  31.375  1.00  1.13           H  
ATOM    683  N   ASP A  49       6.974   9.188  30.860  1.00  1.15           N  
ATOM    684  CA  ASP A  49       6.275   8.129  31.566  1.00  1.15           C  
ATOM    685  C   ASP A  49       7.143   6.888  31.611  1.00  1.15           C  
ATOM    686  O   ASP A  49       7.304   6.196  30.609  1.00  1.15           O  
ATOM    687  CB  ASP A  49       4.944   7.791  30.912  1.00  1.15           C  
ATOM    688  CG  ASP A  49       4.179   6.717  31.699  1.00  1.15           C  
ATOM    689  OD1 ASP A  49       4.686   6.259  32.719  1.00  1.15           O  
ATOM    690  OD2 ASP A  49       3.170   6.267  31.202  1.00  1.15           O  
ATOM    691  H   ASP A  49       7.226   9.062  29.891  1.00  1.15           H  
ATOM    692  HA  ASP A  49       6.086   8.450  32.589  1.00  1.15           H  
ATOM    693 1HB  ASP A  49       4.328   8.692  30.847  1.00  1.15           H  
ATOM    694 2HB  ASP A  49       5.117   7.435  29.900  1.00  1.15           H  
ATOM    695  N   LEU A  50       7.700   6.608  32.780  1.00  1.18           N  
ATOM    696  CA  LEU A  50       8.656   5.521  32.941  1.00  1.18           C  
ATOM    697  C   LEU A  50       8.018   4.234  33.465  1.00  1.18           C  
ATOM    698  O   LEU A  50       8.720   3.341  33.945  1.00  1.18           O  
ATOM    699  CB  LEU A  50       9.780   5.961  33.880  1.00  1.18           C  
ATOM    700  CG  LEU A  50      10.562   7.185  33.407  1.00  1.18           C  
ATOM    701  CD1 LEU A  50      11.619   7.535  34.428  1.00  1.18           C  
ATOM    702  CD2 LEU A  50      11.166   6.910  32.021  1.00  1.18           C  
ATOM    703  H   LEU A  50       7.476   7.194  33.572  1.00  1.18           H  
ATOM    704  HA  LEU A  50       9.089   5.302  31.966  1.00  1.18           H  
ATOM    705 1HB  LEU A  50       9.348   6.193  34.851  1.00  1.18           H  
ATOM    706 2HB  LEU A  50      10.481   5.136  33.999  1.00  1.18           H  
ATOM    707  HG  LEU A  50       9.885   8.024  33.350  1.00  1.18           H  
ATOM    708 1HD1 LEU A  50      12.149   8.417  34.110  1.00  1.18           H  
ATOM    709 2HD1 LEU A  50      11.146   7.730  35.388  1.00  1.18           H  
ATOM    710 3HD1 LEU A  50      12.318   6.707  34.527  1.00  1.18           H  
ATOM    711 1HD2 LEU A  50      11.705   7.782  31.675  1.00  1.18           H  
ATOM    712 2HD2 LEU A  50      11.847   6.065  32.080  1.00  1.18           H  
ATOM    713 3HD2 LEU A  50      10.365   6.678  31.326  1.00  1.18           H  
ATOM    714  N   SER A  51       6.690   4.138  33.385  1.00  1.23           N  
ATOM    715  CA  SER A  51       6.000   2.942  33.847  1.00  1.23           C  
ATOM    716  C   SER A  51       6.492   1.698  33.111  1.00  1.23           C  
ATOM    717  O   SER A  51       6.893   1.754  31.954  1.00  1.23           O  
ATOM    718  CB  SER A  51       4.504   3.074  33.617  1.00  1.23           C  
ATOM    719  OG  SER A  51       3.970   4.142  34.349  1.00  1.23           O  
ATOM    720  H   SER A  51       6.124   4.914  33.009  1.00  1.23           H  
ATOM    721  HA  SER A  51       6.191   2.818  34.914  1.00  1.23           H  
ATOM    722 1HB  SER A  51       4.305   3.229  32.552  1.00  1.23           H  
ATOM    723 2HB  SER A  51       4.008   2.149  33.905  1.00  1.23           H  
ATOM    724  HG  SER A  51       4.153   4.948  33.801  1.00  1.23           H  
ATOM    725  N   THR A  52       6.435   0.552  33.784  1.00  1.29           N  
ATOM    726  CA  THR A  52       6.810  -0.723  33.161  1.00  1.29           C  
ATOM    727  C   THR A  52       5.944  -0.997  31.940  1.00  1.29           C  
ATOM    728  O   THR A  52       6.405  -1.499  30.915  1.00  1.29           O  
ATOM    729  CB  THR A  52       6.657  -1.887  34.150  1.00  1.29           C  
ATOM    730  OG1 THR A  52       7.532  -1.682  35.264  1.00  1.29           O  
ATOM    731  CG2 THR A  52       6.986  -3.202  33.470  1.00  1.29           C  
ATOM    732  H   THR A  52       6.118   0.560  34.743  1.00  1.29           H  
ATOM    733  HA  THR A  52       7.850  -0.660  32.835  1.00  1.29           H  
ATOM    734  HB  THR A  52       5.629  -1.925  34.509  1.00  1.29           H  
ATOM    735  HG1 THR A  52       8.433  -1.592  34.943  1.00  1.29           H  
ATOM    736 1HG2 THR A  52       6.874  -4.020  34.180  1.00  1.29           H  
ATOM    737 2HG2 THR A  52       6.311  -3.357  32.628  1.00  1.29           H  
ATOM    738 3HG2 THR A  52       8.015  -3.174  33.108  1.00  1.29           H  
ATOM    739  N   THR A  53       4.664  -0.707  32.093  1.00  1.35           N  
ATOM    740  CA  THR A  53       3.669  -0.876  31.059  1.00  1.35           C  
ATOM    741  C   THR A  53       2.570   0.135  31.256  1.00  1.35           C  
ATOM    742  O   THR A  53       2.258   0.504  32.389  1.00  1.35           O  
ATOM    743  CB  THR A  53       3.050  -2.287  31.101  1.00  1.35           C  
ATOM    744  OG1 THR A  53       2.130  -2.453  30.001  1.00  1.35           O  
ATOM    745  CG2 THR A  53       2.304  -2.500  32.414  1.00  1.35           C  
ATOM    746  H   THR A  53       4.382  -0.315  32.977  1.00  1.35           H  
ATOM    747  HA  THR A  53       4.121  -0.708  30.087  1.00  1.35           H  
ATOM    748  HB  THR A  53       3.847  -3.026  31.009  1.00  1.35           H  
ATOM    749  HG1 THR A  53       1.339  -1.834  30.153  1.00  1.35           H  
ATOM    750 1HG2 THR A  53       1.877  -3.501  32.427  1.00  1.35           H  
ATOM    751 2HG2 THR A  53       2.992  -2.386  33.251  1.00  1.35           H  
ATOM    752 3HG2 THR A  53       1.501  -1.766  32.501  1.00  1.35           H  
ATOM    753  N   ASN A  54       1.943   0.557  30.175  1.00  1.41           N  
ATOM    754  CA  ASN A  54       0.762   1.356  30.331  1.00  1.41           C  
ATOM    755  C   ASN A  54      -0.212   0.350  30.919  1.00  1.41           C  
ATOM    756  O   ASN A  54      -0.091  -0.839  30.589  1.00  1.41           O  
ATOM    757  CB  ASN A  54       0.419   1.975  29.005  1.00  1.41           C  
ATOM    758  CG  ASN A  54      -0.745   2.896  28.903  1.00  1.41           C  
ATOM    759  OD1 ASN A  54      -1.805   2.458  28.438  1.00  1.41           O  
ATOM    760  ND2 ASN A  54      -0.584   4.137  29.300  1.00  1.41           N  
ATOM    761  H   ASN A  54       2.233   0.302  29.230  1.00  1.41           H  
ATOM    762  HA  ASN A  54       0.977   2.156  31.029  1.00  1.41           H  
ATOM    763 1HB  ASN A  54       1.311   2.484  28.637  1.00  1.41           H  
ATOM    764 2HB  ASN A  54       0.213   1.162  28.355  1.00  1.41           H  
ATOM    765 1HD2 ASN A  54      -1.342   4.786  29.240  1.00  1.41           H  
ATOM    766 2HD2 ASN A  54       0.302   4.436  29.663  1.00  1.41           H  
ATOM    767  N   PRO A  55      -1.054   0.703  31.898  1.00  1.48           N  
ATOM    768  CA  PRO A  55      -2.000  -0.204  32.512  1.00  1.48           C  
ATOM    769  C   PRO A  55      -2.848  -0.896  31.469  1.00  1.48           C  
ATOM    770  O   PRO A  55      -3.317  -0.259  30.523  1.00  1.48           O  
ATOM    771  CB  PRO A  55      -2.831   0.738  33.384  1.00  1.48           C  
ATOM    772  CG  PRO A  55      -1.878   1.872  33.721  1.00  1.48           C  
ATOM    773  CD  PRO A  55      -1.052   2.067  32.475  1.00  1.48           C  
ATOM    774  HA  PRO A  55      -1.444  -0.940  33.123  1.00  1.48           H  
ATOM    775 1HB  PRO A  55      -3.720   1.076  32.823  1.00  1.48           H  
ATOM    776 2HB  PRO A  55      -3.192   0.204  34.268  1.00  1.48           H  
ATOM    777 1HG  PRO A  55      -2.433   2.779  33.999  1.00  1.48           H  
ATOM    778 2HG  PRO A  55      -1.256   1.599  34.588  1.00  1.48           H  
ATOM    779 1HD  PRO A  55      -1.506   2.792  31.785  1.00  1.48           H  
ATOM    780 2HD  PRO A  55      -0.051   2.367  32.816  1.00  1.48           H  
ATOM    781  N   VAL A  56      -3.056  -2.188  31.659  1.00  1.54           N  
ATOM    782  CA  VAL A  56      -3.828  -3.008  30.743  1.00  1.54           C  
ATOM    783  C   VAL A  56      -5.122  -3.484  31.408  1.00  1.54           C  
ATOM    784  O   VAL A  56      -5.086  -4.125  32.455  1.00  1.54           O  
ATOM    785  CB  VAL A  56      -2.968  -4.199  30.282  1.00  1.54           C  
ATOM    786  CG1 VAL A  56      -3.744  -5.043  29.378  1.00  1.54           C  
ATOM    787  CG2 VAL A  56      -1.711  -3.696  29.587  1.00  1.54           C  
ATOM    788  H   VAL A  56      -2.642  -2.630  32.467  1.00  1.54           H  
ATOM    789  HA  VAL A  56      -4.086  -2.414  29.869  1.00  1.54           H  
ATOM    790  HB  VAL A  56      -2.695  -4.800  31.149  1.00  1.54           H  
ATOM    791 1HG1 VAL A  56      -3.152  -5.896  29.069  1.00  1.54           H  
ATOM    792 2HG1 VAL A  56      -4.605  -5.376  29.906  1.00  1.54           H  
ATOM    793 3HG1 VAL A  56      -4.040  -4.464  28.506  1.00  1.54           H  
ATOM    794 1HG2 VAL A  56      -1.110  -4.542  29.273  1.00  1.54           H  
ATOM    795 2HG2 VAL A  56      -1.984  -3.105  28.723  1.00  1.54           H  
ATOM    796 3HG2 VAL A  56      -1.133  -3.087  30.272  1.00  1.54           H  
ATOM    797  N   ASN A  57      -6.263  -3.155  30.803  1.00  1.60           N  
ATOM    798  CA  ASN A  57      -7.587  -3.486  31.350  1.00  1.60           C  
ATOM    799  C   ASN A  57      -7.899  -4.988  31.381  1.00  1.60           C  
ATOM    800  O   ASN A  57      -8.697  -5.453  32.198  1.00  1.60           O  
ATOM    801  CB  ASN A  57      -8.655  -2.759  30.558  1.00  1.60           C  
ATOM    802  CG  ASN A  57      -8.684  -1.283  30.837  1.00  1.60           C  
ATOM    803  OD1 ASN A  57      -8.240  -0.817  31.895  1.00  1.60           O  
ATOM    804  ND2 ASN A  57      -9.191  -0.532  29.896  1.00  1.60           N  
ATOM    805  H   ASN A  57      -6.213  -2.633  29.937  1.00  1.60           H  
ATOM    806  HA  ASN A  57      -7.622  -3.133  32.382  1.00  1.60           H  
ATOM    807 1HB  ASN A  57      -8.476  -2.910  29.492  1.00  1.60           H  
ATOM    808 2HB  ASN A  57      -9.633  -3.184  30.788  1.00  1.60           H  
ATOM    809 1HD2 ASN A  57      -9.232   0.460  30.014  1.00  1.60           H  
ATOM    810 2HD2 ASN A  57      -9.531  -0.949  29.053  1.00  1.60           H  
ATOM    811  N   ASP A  58      -7.284  -5.723  30.469  1.00  1.65           N  
ATOM    812  CA  ASP A  58      -7.471  -7.159  30.297  1.00  1.65           C  
ATOM    813  C   ASP A  58      -6.253  -7.718  29.594  1.00  1.65           C  
ATOM    814  O   ASP A  58      -5.750  -7.112  28.647  1.00  1.65           O  
ATOM    815  CB  ASP A  58      -8.723  -7.468  29.466  1.00  1.65           C  
ATOM    816  CG  ASP A  58      -9.164  -8.949  29.529  1.00  1.65           C  
ATOM    817  OD1 ASP A  58      -8.426  -9.800  29.062  1.00  1.65           O  
ATOM    818  OD2 ASP A  58     -10.232  -9.207  30.027  1.00  1.65           O  
ATOM    819  H   ASP A  58      -6.646  -5.246  29.854  1.00  1.65           H  
ATOM    820  HA  ASP A  58      -7.558  -7.630  31.277  1.00  1.65           H  
ATOM    821 1HB  ASP A  58      -9.546  -6.849  29.822  1.00  1.65           H  
ATOM    822 2HB  ASP A  58      -8.545  -7.199  28.422  1.00  1.65           H  
ATOM    823  N   VAL A  59      -5.812  -8.904  29.978  1.00  1.70           N  
ATOM    824  CA  VAL A  59      -4.666  -9.490  29.300  1.00  1.70           C  
ATOM    825  C   VAL A  59      -4.907  -9.629  27.792  1.00  1.70           C  
ATOM    826  O   VAL A  59      -3.958  -9.554  27.006  1.00  1.70           O  
ATOM    827  CB  VAL A  59      -4.318 -10.856  29.923  1.00  1.70           C  
ATOM    828  CG1 VAL A  59      -5.410 -11.886  29.621  1.00  1.70           C  
ATOM    829  CG2 VAL A  59      -2.982 -11.319  29.383  1.00  1.70           C  
ATOM    830  H   VAL A  59      -6.270  -9.396  30.734  1.00  1.70           H  
ATOM    831  HA  VAL A  59      -3.811  -8.829  29.450  1.00  1.70           H  
ATOM    832  HB  VAL A  59      -4.262 -10.747  31.008  1.00  1.70           H  
ATOM    833 1HG1 VAL A  59      -5.153 -12.835  30.087  1.00  1.70           H  
ATOM    834 2HG1 VAL A  59      -6.361 -11.526  30.021  1.00  1.70           H  
ATOM    835 3HG1 VAL A  59      -5.501 -12.036  28.553  1.00  1.70           H  
ATOM    836 1HG2 VAL A  59      -2.723 -12.278  29.830  1.00  1.70           H  
ATOM    837 2HG2 VAL A  59      -3.047 -11.427  28.300  1.00  1.70           H  
ATOM    838 3HG2 VAL A  59      -2.216 -10.586  29.630  1.00  1.70           H  
ATOM    839  N   ALA A  60      -6.176  -9.802  27.381  1.00  1.74           N  
ATOM    840  CA  ALA A  60      -6.507  -9.893  25.968  1.00  1.74           C  
ATOM    841  C   ALA A  60      -6.139  -8.591  25.266  1.00  1.74           C  
ATOM    842  O   ALA A  60      -5.695  -8.603  24.119  1.00  1.74           O  
ATOM    843  CB  ALA A  60      -7.989 -10.185  25.776  1.00  1.74           C  
ATOM    844  H   ALA A  60      -6.929  -9.847  28.072  1.00  1.74           H  
ATOM    845  HA  ALA A  60      -5.925 -10.699  25.528  1.00  1.74           H  
ATOM    846 1HB  ALA A  60      -8.210 -10.263  24.710  1.00  1.74           H  
ATOM    847 2HB  ALA A  60      -8.239 -11.122  26.273  1.00  1.74           H  
ATOM    848 3HB  ALA A  60      -8.580  -9.379  26.215  1.00  1.74           H  
ATOM    849  N   THR A  61      -6.319  -7.464  25.966  1.00  1.74           N  
ATOM    850  CA  THR A  61      -6.015  -6.153  25.417  1.00  1.74           C  
ATOM    851  C   THR A  61      -4.517  -6.029  25.253  1.00  1.74           C  
ATOM    852  O   THR A  61      -4.025  -5.568  24.220  1.00  1.74           O  
ATOM    853  CB  THR A  61      -6.525  -5.011  26.325  1.00  1.74           C  
ATOM    854  OG1 THR A  61      -7.963  -5.078  26.447  1.00  1.74           O  
ATOM    855  CG2 THR A  61      -6.109  -3.674  25.743  1.00  1.74           C  
ATOM    856  H   THR A  61      -6.628  -7.521  26.927  1.00  1.74           H  
ATOM    857  HA  THR A  61      -6.481  -6.057  24.438  1.00  1.74           H  
ATOM    858  HB  THR A  61      -6.093  -5.105  27.310  1.00  1.74           H  
ATOM    859  HG1 THR A  61      -8.367  -4.950  25.583  1.00  1.74           H  
ATOM    860 1HG2 THR A  61      -6.463  -2.868  26.386  1.00  1.74           H  
ATOM    861 2HG2 THR A  61      -5.021  -3.634  25.670  1.00  1.74           H  
ATOM    862 3HG2 THR A  61      -6.546  -3.566  24.748  1.00  1.74           H  
ATOM    863  N   GLY A  62      -3.783  -6.463  26.274  1.00  1.72           N  
ATOM    864  CA  GLY A  62      -2.327  -6.395  26.230  1.00  1.72           C  
ATOM    865  C   GLY A  62      -1.830  -7.194  25.028  1.00  1.72           C  
ATOM    866  O   GLY A  62      -0.974  -6.733  24.260  1.00  1.72           O  
ATOM    867  H   GLY A  62      -4.271  -6.836  27.092  1.00  1.72           H  
ATOM    868 1HA  GLY A  62      -2.012  -5.358  26.153  1.00  1.72           H  
ATOM    869 2HA  GLY A  62      -1.910  -6.806  27.148  1.00  1.72           H  
ATOM    870  N   GLY A  63      -2.415  -8.382  24.850  1.00  1.67           N  
ATOM    871  CA  GLY A  63      -2.111  -9.261  23.738  1.00  1.67           C  
ATOM    872  C   GLY A  63      -2.368  -8.571  22.405  1.00  1.67           C  
ATOM    873  O   GLY A  63      -1.450  -8.450  21.588  1.00  1.67           O  
ATOM    874  H   GLY A  63      -3.096  -8.699  25.541  1.00  1.67           H  
ATOM    875 1HA  GLY A  63      -1.072  -9.581  23.797  1.00  1.67           H  
ATOM    876 2HA  GLY A  63      -2.737 -10.152  23.812  1.00  1.67           H  
ATOM    877  N   ASP A  64      -3.599  -8.085  22.190  1.00  1.61           N  
ATOM    878  CA  ASP A  64      -3.922  -7.431  20.929  1.00  1.61           C  
ATOM    879  C   ASP A  64      -3.051  -6.216  20.661  1.00  1.61           C  
ATOM    880  O   ASP A  64      -2.606  -6.011  19.534  1.00  1.61           O  
ATOM    881  CB  ASP A  64      -5.395  -7.004  20.881  1.00  1.61           C  
ATOM    882  CG  ASP A  64      -6.378  -8.172  20.692  1.00  1.61           C  
ATOM    883  OD1 ASP A  64      -5.940  -9.248  20.350  1.00  1.61           O  
ATOM    884  OD2 ASP A  64      -7.560  -7.968  20.856  1.00  1.61           O  
ATOM    885  H   ASP A  64      -4.318  -8.193  22.907  1.00  1.61           H  
ATOM    886  HA  ASP A  64      -3.750  -8.152  20.132  1.00  1.61           H  
ATOM    887 1HB  ASP A  64      -5.644  -6.492  21.818  1.00  1.61           H  
ATOM    888 2HB  ASP A  64      -5.541  -6.283  20.076  1.00  1.61           H  
ATOM    889  N   SER A  65      -2.753  -5.424  21.686  1.00  1.55           N  
ATOM    890  CA  SER A  65      -1.934  -4.247  21.472  1.00  1.55           C  
ATOM    891  C   SER A  65      -0.558  -4.638  20.940  1.00  1.55           C  
ATOM    892  O   SER A  65      -0.071  -4.047  19.960  1.00  1.55           O  
ATOM    893  CB  SER A  65      -1.810  -3.455  22.746  1.00  1.55           C  
ATOM    894  OG  SER A  65      -1.014  -2.331  22.542  1.00  1.55           O  
ATOM    895  H   SER A  65      -3.126  -5.615  22.615  1.00  1.55           H  
ATOM    896  HA  SER A  65      -2.423  -3.618  20.732  1.00  1.55           H  
ATOM    897 1HB  SER A  65      -2.799  -3.147  23.075  1.00  1.55           H  
ATOM    898 2HB  SER A  65      -1.395  -4.075  23.532  1.00  1.55           H  
ATOM    899  HG  SER A  65      -1.292  -1.693  23.223  1.00  1.55           H  
ATOM    900  N   TYR A  66       0.068  -5.640  21.573  1.00  1.48           N  
ATOM    901  CA  TYR A  66       1.373  -6.097  21.127  1.00  1.48           C  
ATOM    902  C   TYR A  66       1.301  -6.607  19.701  1.00  1.48           C  
ATOM    903  O   TYR A  66       2.138  -6.253  18.866  1.00  1.48           O  
ATOM    904  CB  TYR A  66       1.960  -7.200  21.994  1.00  1.48           C  
ATOM    905  CG  TYR A  66       3.328  -7.586  21.461  1.00  1.48           C  
ATOM    906  CD1 TYR A  66       4.394  -6.784  21.769  1.00  1.48           C  
ATOM    907  CD2 TYR A  66       3.510  -8.689  20.641  1.00  1.48           C  
ATOM    908  CE1 TYR A  66       5.660  -7.052  21.280  1.00  1.48           C  
ATOM    909  CE2 TYR A  66       4.776  -8.970  20.146  1.00  1.48           C  
ATOM    910  CZ  TYR A  66       5.850  -8.147  20.467  1.00  1.48           C  
ATOM    911  OH  TYR A  66       7.096  -8.426  19.969  1.00  1.48           O  
ATOM    912  H   TYR A  66      -0.376  -6.089  22.380  1.00  1.48           H  
ATOM    913  HA  TYR A  66       2.057  -5.248  21.144  1.00  1.48           H  
ATOM    914 1HB  TYR A  66       2.057  -6.861  23.020  1.00  1.48           H  
ATOM    915 2HB  TYR A  66       1.309  -8.077  21.980  1.00  1.48           H  
ATOM    916  HD1 TYR A  66       4.219  -5.938  22.399  1.00  1.48           H  
ATOM    917  HD2 TYR A  66       2.659  -9.331  20.382  1.00  1.48           H  
ATOM    918  HE1 TYR A  66       6.501  -6.402  21.531  1.00  1.48           H  
ATOM    919  HE2 TYR A  66       4.924  -9.836  19.498  1.00  1.48           H  
ATOM    920  HH  TYR A  66       7.743  -7.729  20.243  1.00  1.48           H  
ATOM    921  N   GLU A  67       0.310  -7.456  19.422  1.00  1.42           N  
ATOM    922  CA  GLU A  67       0.175  -8.052  18.104  1.00  1.42           C  
ATOM    923  C   GLU A  67      -0.094  -6.984  17.041  1.00  1.42           C  
ATOM    924  O   GLU A  67       0.415  -7.082  15.919  1.00  1.42           O  
ATOM    925  CB  GLU A  67      -0.928  -9.108  18.106  1.00  1.42           C  
ATOM    926  CG  GLU A  67      -0.612 -10.379  18.920  1.00  1.42           C  
ATOM    927  CD  GLU A  67       0.526 -11.216  18.374  1.00  1.42           C  
ATOM    928  OE1 GLU A  67       0.509 -11.530  17.212  1.00  1.42           O  
ATOM    929  OE2 GLU A  67       1.398 -11.562  19.132  1.00  1.42           O  
ATOM    930  H   GLU A  67      -0.361  -7.704  20.153  1.00  1.42           H  
ATOM    931  HA  GLU A  67       1.112  -8.547  17.859  1.00  1.42           H  
ATOM    932 1HB  GLU A  67      -1.833  -8.672  18.530  1.00  1.42           H  
ATOM    933 2HB  GLU A  67      -1.156  -9.408  17.083  1.00  1.42           H  
ATOM    934 1HG  GLU A  67      -0.350 -10.072  19.932  1.00  1.42           H  
ATOM    935 2HG  GLU A  67      -1.513 -10.987  18.979  1.00  1.42           H  
ATOM    936  N   TRP A  68      -0.842  -5.923  17.372  1.00  1.36           N  
ATOM    937  CA  TRP A  68      -1.038  -4.919  16.343  1.00  1.36           C  
ATOM    938  C   TRP A  68       0.332  -4.345  15.988  1.00  1.36           C  
ATOM    939  O   TRP A  68       0.692  -4.253  14.808  1.00  1.36           O  
ATOM    940  CB  TRP A  68      -1.958  -3.756  16.789  1.00  1.36           C  
ATOM    941  CG  TRP A  68      -3.459  -4.054  16.874  1.00  1.36           C  
ATOM    942  CD1 TRP A  68      -4.251  -3.935  17.981  1.00  1.36           C  
ATOM    943  CD2 TRP A  68      -4.327  -4.551  15.823  1.00  1.36           C  
ATOM    944  NE1 TRP A  68      -5.539  -4.294  17.686  1.00  1.36           N  
ATOM    945  CE2 TRP A  68      -5.602  -4.680  16.373  1.00  1.36           C  
ATOM    946  CE3 TRP A  68      -4.126  -4.902  14.493  1.00  1.36           C  
ATOM    947  CZ2 TRP A  68      -6.673  -5.138  15.626  1.00  1.36           C  
ATOM    948  CZ3 TRP A  68      -5.183  -5.355  13.750  1.00  1.36           C  
ATOM    949  CH2 TRP A  68      -6.430  -5.471  14.294  1.00  1.36           C  
ATOM    950  H   TRP A  68      -1.287  -5.850  18.284  1.00  1.36           H  
ATOM    951  HA  TRP A  68      -1.468  -5.393  15.460  1.00  1.36           H  
ATOM    952 1HB  TRP A  68      -1.642  -3.442  17.785  1.00  1.36           H  
ATOM    953 2HB  TRP A  68      -1.812  -2.900  16.144  1.00  1.36           H  
ATOM    954  HD1 TRP A  68      -3.918  -3.593  18.955  1.00  1.36           H  
ATOM    955  HE1 TRP A  68      -6.310  -4.279  18.354  1.00  1.36           H  
ATOM    956  HE3 TRP A  68      -3.149  -4.834  14.049  1.00  1.36           H  
ATOM    957  HZ2 TRP A  68      -7.669  -5.246  16.049  1.00  1.36           H  
ATOM    958  HZ3 TRP A  68      -4.985  -5.623  12.716  1.00  1.36           H  
ATOM    959  HH2 TRP A  68      -7.247  -5.839  13.674  1.00  1.36           H  
ATOM    960  N   LEU A  69       1.163  -4.065  17.007  1.00  1.31           N  
ATOM    961  CA  LEU A  69       2.492  -3.524  16.739  1.00  1.31           C  
ATOM    962  C   LEU A  69       3.364  -4.517  15.998  1.00  1.31           C  
ATOM    963  O   LEU A  69       4.110  -4.140  15.100  1.00  1.31           O  
ATOM    964  CB  LEU A  69       3.227  -3.098  17.982  1.00  1.31           C  
ATOM    965  CG  LEU A  69       4.540  -2.445  17.667  1.00  1.31           C  
ATOM    966  CD1 LEU A  69       4.377  -1.265  16.806  1.00  1.31           C  
ATOM    967  CD2 LEU A  69       5.106  -2.014  18.872  1.00  1.31           C  
ATOM    968  H   LEU A  69       0.847  -4.184  17.974  1.00  1.31           H  
ATOM    969  HA  LEU A  69       2.371  -2.641  16.110  1.00  1.31           H  
ATOM    970 1HB  LEU A  69       2.634  -2.450  18.567  1.00  1.31           H  
ATOM    971 2HB  LEU A  69       3.439  -3.989  18.578  1.00  1.31           H  
ATOM    972  HG  LEU A  69       5.161  -3.158  17.150  1.00  1.31           H  
ATOM    973 1HD1 LEU A  69       5.352  -0.826  16.611  1.00  1.31           H  
ATOM    974 2HD1 LEU A  69       3.906  -1.552  15.876  1.00  1.31           H  
ATOM    975 3HD1 LEU A  69       3.775  -0.553  17.313  1.00  1.31           H  
ATOM    976 1HD2 LEU A  69       6.070  -1.546  18.695  1.00  1.31           H  
ATOM    977 2HD2 LEU A  69       4.416  -1.290  19.309  1.00  1.31           H  
ATOM    978 3HD2 LEU A  69       5.207  -2.873  19.504  1.00  1.31           H  
ATOM    979  N   ALA A  70       3.257  -5.799  16.331  1.00  1.28           N  
ATOM    980  CA  ALA A  70       4.048  -6.828  15.659  1.00  1.28           C  
ATOM    981  C   ALA A  70       3.786  -6.783  14.147  1.00  1.28           C  
ATOM    982  O   ALA A  70       4.679  -7.035  13.347  1.00  1.28           O  
ATOM    983  CB  ALA A  70       3.715  -8.204  16.205  1.00  1.28           C  
ATOM    984  H   ALA A  70       2.640  -6.055  17.099  1.00  1.28           H  
ATOM    985  HA  ALA A  70       5.102  -6.618  15.837  1.00  1.28           H  
ATOM    986 1HB  ALA A  70       4.325  -8.953  15.703  1.00  1.28           H  
ATOM    987 2HB  ALA A  70       3.907  -8.232  17.278  1.00  1.28           H  
ATOM    988 3HB  ALA A  70       2.665  -8.417  16.020  1.00  1.28           H  
ATOM    989  N   THR A  71       2.562  -6.433  13.746  1.00  1.29           N  
ATOM    990  CA  THR A  71       2.232  -6.307  12.325  1.00  1.29           C  
ATOM    991  C   THR A  71       2.441  -4.880  11.814  1.00  1.29           C  
ATOM    992  O   THR A  71       2.243  -4.592  10.632  1.00  1.29           O  
ATOM    993  CB  THR A  71       0.783  -6.678  12.070  1.00  1.29           C  
ATOM    994  OG1 THR A  71      -0.071  -5.772  12.775  1.00  1.29           O  
ATOM    995  CG2 THR A  71       0.542  -8.027  12.511  1.00  1.29           C  
ATOM    996  H   THR A  71       1.833  -6.286  14.452  1.00  1.29           H  
ATOM    997  HA  THR A  71       2.879  -6.973  11.758  1.00  1.29           H  
ATOM    998  HB  THR A  71       0.572  -6.626  11.030  1.00  1.29           H  
ATOM    999  HG1 THR A  71       0.332  -5.555  13.642  1.00  1.29           H  
ATOM   1000 1HG2 THR A  71      -0.474  -8.264  12.311  1.00  1.29           H  
ATOM   1001 2HG2 THR A  71       1.195  -8.696  11.958  1.00  1.29           H  
ATOM   1002 3HG2 THR A  71       0.741  -8.115  13.575  1.00  1.29           H  
ATOM   1003  N   GLY A  72       2.793  -3.983  12.727  1.00  1.35           N  
ATOM   1004  CA  GLY A  72       2.989  -2.570  12.485  1.00  1.35           C  
ATOM   1005  C   GLY A  72       1.708  -1.737  12.511  1.00  1.35           C  
ATOM   1006  O   GLY A  72       1.735  -0.530  12.257  1.00  1.35           O  
ATOM   1007  H   GLY A  72       2.987  -4.304  13.662  1.00  1.35           H  
ATOM   1008 1HA  GLY A  72       3.669  -2.192  13.238  1.00  1.35           H  
ATOM   1009 2HA  GLY A  72       3.482  -2.458  11.536  1.00  1.35           H  
ATOM   1010  N   HIS A  73       0.579  -2.361  12.803  1.00  1.47           N  
ATOM   1011  CA  HIS A  73      -0.695  -1.663  12.812  1.00  1.47           C  
ATOM   1012  C   HIS A  73      -0.710  -0.671  13.958  1.00  1.47           C  
ATOM   1013  O   HIS A  73      -0.210  -0.963  15.040  1.00  1.47           O  
ATOM   1014  CB  HIS A  73      -1.834  -2.668  12.923  1.00  1.47           C  
ATOM   1015  CG  HIS A  73      -3.217  -2.127  12.685  1.00  1.47           C  
ATOM   1016  ND1 HIS A  73      -3.919  -1.380  13.622  1.00  1.47           N  
ATOM   1017  CD2 HIS A  73      -4.033  -2.259  11.618  1.00  1.47           C  
ATOM   1018  CE1 HIS A  73      -5.103  -1.078  13.132  1.00  1.47           C  
ATOM   1019  NE2 HIS A  73      -5.202  -1.596  11.913  1.00  1.47           N  
ATOM   1020  H   HIS A  73       0.605  -3.342  13.069  1.00  1.47           H  
ATOM   1021  HA  HIS A  73      -0.825  -1.099  11.893  1.00  1.47           H  
ATOM   1022 1HB  HIS A  73      -1.664  -3.480  12.210  1.00  1.47           H  
ATOM   1023 2HB  HIS A  73      -1.804  -3.100  13.892  1.00  1.47           H  
ATOM   1024  HD1 HIS A  73      -3.522  -0.853  14.405  1.00  1.47           H  
ATOM   1025  HD2 HIS A  73      -3.911  -2.769  10.661  1.00  1.47           H  
ATOM   1026  HE1 HIS A  73      -5.804  -0.490  13.722  1.00  1.47           H  
ATOM   1027  N   ALA A  74      -1.269   0.509  13.708  1.00  1.64           N  
ATOM   1028  CA  ALA A  74      -1.351   1.558  14.714  1.00  1.64           C  
ATOM   1029  C   ALA A  74      -2.166   1.121  15.916  1.00  1.64           C  
ATOM   1030  O   ALA A  74      -3.132   0.366  15.783  1.00  1.64           O  
ATOM   1031  CB  ALA A  74      -1.971   2.811  14.128  1.00  1.64           C  
ATOM   1032  H   ALA A  74      -1.647   0.678  12.787  1.00  1.64           H  
ATOM   1033  HA  ALA A  74      -0.346   1.795  15.042  1.00  1.64           H  
ATOM   1034 1HB  ALA A  74      -2.001   3.593  14.885  1.00  1.64           H  
ATOM   1035 2HB  ALA A  74      -1.375   3.147  13.282  1.00  1.64           H  
ATOM   1036 3HB  ALA A  74      -2.972   2.591  13.799  1.00  1.64           H  
ATOM   1037  N   LEU A  75      -1.790   1.622  17.093  1.00  1.85           N  
ATOM   1038  CA  LEU A  75      -2.552   1.381  18.316  1.00  1.85           C  
ATOM   1039  C   LEU A  75      -3.963   1.944  18.196  1.00  1.85           C  
ATOM   1040  O   LEU A  75      -4.895   1.430  18.804  1.00  1.85           O  
ATOM   1041  CB  LEU A  75      -1.880   2.004  19.546  1.00  1.85           C  
ATOM   1042  CG  LEU A  75      -2.505   1.616  20.924  1.00  1.85           C  
ATOM   1043  CD1 LEU A  75      -2.430   0.108  21.103  1.00  1.85           C  
ATOM   1044  CD2 LEU A  75      -1.748   2.299  22.056  1.00  1.85           C  
ATOM   1045  H   LEU A  75      -0.958   2.195  17.145  1.00  1.85           H  
ATOM   1046  HA  LEU A  75      -2.621   0.303  18.469  1.00  1.85           H  
ATOM   1047 1HB  LEU A  75      -0.870   1.708  19.560  1.00  1.85           H  
ATOM   1048 2HB  LEU A  75      -1.920   3.089  19.457  1.00  1.85           H  
ATOM   1049  HG  LEU A  75      -3.557   1.921  20.951  1.00  1.85           H  
ATOM   1050 1HD1 LEU A  75      -2.864  -0.161  22.065  1.00  1.85           H  
ATOM   1051 2HD1 LEU A  75      -2.978  -0.392  20.305  1.00  1.85           H  
ATOM   1052 3HD1 LEU A  75      -1.397  -0.202  21.077  1.00  1.85           H  
ATOM   1053 1HD2 LEU A  75      -2.200   2.014  23.009  1.00  1.85           H  
ATOM   1054 2HD2 LEU A  75      -0.722   1.985  22.039  1.00  1.85           H  
ATOM   1055 3HD2 LEU A  75      -1.803   3.379  21.934  1.00  1.85           H  
ATOM   1056  N   LYS A  76      -4.111   3.032  17.431  1.00  2.02           N  
ATOM   1057  CA  LYS A  76      -5.383   3.736  17.311  1.00  2.02           C  
ATOM   1058  C   LYS A  76      -5.801   4.222  18.700  1.00  2.02           C  
ATOM   1059  O   LYS A  76      -5.164   5.123  19.243  1.00  2.02           O  
ATOM   1060  CB  LYS A  76      -6.465   2.858  16.659  1.00  2.02           C  
ATOM   1061  CG  LYS A  76      -6.151   2.384  15.224  1.00  2.02           C  
ATOM   1062  CD  LYS A  76      -6.066   3.545  14.244  1.00  2.02           C  
ATOM   1063  CE  LYS A  76      -5.909   3.054  12.799  1.00  2.02           C  
ATOM   1064  NZ  LYS A  76      -5.750   4.190  11.841  1.00  2.02           N  
ATOM   1065  H   LYS A  76      -3.308   3.385  16.937  1.00  2.02           H  
ATOM   1066  HA  LYS A  76      -5.241   4.615  16.681  1.00  2.02           H  
ATOM   1067 1HB  LYS A  76      -6.650   1.968  17.247  1.00  2.02           H  
ATOM   1068 2HB  LYS A  76      -7.400   3.414  16.626  1.00  2.02           H  
ATOM   1069 1HG  LYS A  76      -5.205   1.843  15.214  1.00  2.02           H  
ATOM   1070 2HG  LYS A  76      -6.934   1.704  14.891  1.00  2.02           H  
ATOM   1071 1HD  LYS A  76      -6.967   4.153  14.320  1.00  2.02           H  
ATOM   1072 2HD  LYS A  76      -5.206   4.166  14.500  1.00  2.02           H  
ATOM   1073 1HE  LYS A  76      -5.041   2.405  12.728  1.00  2.02           H  
ATOM   1074 2HE  LYS A  76      -6.793   2.483  12.522  1.00  2.02           H  
ATOM   1075 1HZ  LYS A  76      -5.655   3.830  10.902  1.00  2.02           H  
ATOM   1076 2HZ  LYS A  76      -6.562   4.790  11.889  1.00  2.02           H  
ATOM   1077 3HZ  LYS A  76      -4.925   4.722  12.080  1.00  2.02           H  
ATOM   1078  N   ASP A  77      -6.865   3.658  19.265  1.00  2.11           N  
ATOM   1079  CA  ASP A  77      -7.325   4.080  20.583  1.00  2.11           C  
ATOM   1080  C   ASP A  77      -8.010   2.913  21.287  1.00  2.11           C  
ATOM   1081  O   ASP A  77      -8.145   1.820  20.738  1.00  2.11           O  
ATOM   1082  CB  ASP A  77      -8.268   5.298  20.456  1.00  2.11           C  
ATOM   1083  CG  ASP A  77      -8.356   6.211  21.728  1.00  2.11           C  
ATOM   1084  OD1 ASP A  77      -8.056   5.748  22.810  1.00  2.11           O  
ATOM   1085  OD2 ASP A  77      -8.728   7.352  21.584  1.00  2.11           O  
ATOM   1086  H   ASP A  77      -7.348   2.913  18.791  1.00  2.11           H  
ATOM   1087  HA  ASP A  77      -6.459   4.373  21.177  1.00  2.11           H  
ATOM   1088 1HB  ASP A  77      -7.938   5.920  19.624  1.00  2.11           H  
ATOM   1089 2HB  ASP A  77      -9.273   4.949  20.218  1.00  2.11           H  
ATOM   1090  N   GLY A  78      -8.402   3.122  22.532  1.00  2.07           N  
ATOM   1091  CA  GLY A  78      -9.063   2.091  23.331  1.00  2.07           C  
ATOM   1092  C   GLY A  78      -8.042   1.139  23.961  1.00  2.07           C  
ATOM   1093  O   GLY A  78      -7.942   1.037  25.183  1.00  2.07           O  
ATOM   1094  H   GLY A  78      -8.237   4.049  22.926  1.00  2.07           H  
ATOM   1095 1HA  GLY A  78      -9.655   2.566  24.114  1.00  2.07           H  
ATOM   1096 2HA  GLY A  78      -9.752   1.528  22.702  1.00  2.07           H  
ATOM   1097  N   ASP A  79      -7.297   0.440  23.107  1.00  1.94           N  
ATOM   1098  CA  ASP A  79      -6.242  -0.490  23.521  1.00  1.94           C  
ATOM   1099  C   ASP A  79      -5.109   0.218  24.285  1.00  1.94           C  
ATOM   1100  O   ASP A  79      -4.744   1.353  23.972  1.00  1.94           O  
ATOM   1101  CB  ASP A  79      -5.676  -1.249  22.314  1.00  1.94           C  
ATOM   1102  CG  ASP A  79      -6.639  -2.328  21.742  1.00  1.94           C  
ATOM   1103  OD1 ASP A  79      -7.658  -2.585  22.351  1.00  1.94           O  
ATOM   1104  OD2 ASP A  79      -6.325  -2.902  20.721  1.00  1.94           O  
ATOM   1105  H   ASP A  79      -7.482   0.602  22.117  1.00  1.94           H  
ATOM   1106  HA  ASP A  79      -6.686  -1.220  24.195  1.00  1.94           H  
ATOM   1107 1HB  ASP A  79      -5.457  -0.529  21.518  1.00  1.94           H  
ATOM   1108 2HB  ASP A  79      -4.741  -1.723  22.591  1.00  1.94           H  
ATOM   1109  N   SER A  80      -4.542  -0.471  25.277  1.00  1.78           N  
ATOM   1110  CA  SER A  80      -3.449   0.071  26.097  1.00  1.78           C  
ATOM   1111  C   SER A  80      -2.069   0.006  25.445  1.00  1.78           C  
ATOM   1112  O   SER A  80      -1.792  -0.845  24.596  1.00  1.78           O  
ATOM   1113  CB  SER A  80      -3.377  -0.661  27.417  1.00  1.78           C  
ATOM   1114  OG  SER A  80      -4.537  -0.469  28.171  1.00  1.78           O  
ATOM   1115  H   SER A  80      -4.893  -1.395  25.478  1.00  1.78           H  
ATOM   1116  HA  SER A  80      -3.671   1.122  26.298  1.00  1.78           H  
ATOM   1117 1HB  SER A  80      -3.217  -1.719  27.247  1.00  1.78           H  
ATOM   1118 2HB  SER A  80      -2.515  -0.285  27.980  1.00  1.78           H  
ATOM   1119  HG  SER A  80      -4.228  -0.457  29.102  1.00  1.78           H  
ATOM   1120  N   ALA A  81      -1.161   0.871  25.900  1.00  1.62           N  
ATOM   1121  CA  ALA A  81       0.219   0.866  25.374  1.00  1.62           C  
ATOM   1122  C   ALA A  81       1.056  -0.189  26.112  1.00  1.62           C  
ATOM   1123  O   ALA A  81       1.908   0.119  26.963  1.00  1.62           O  
ATOM   1124  CB  ALA A  81       0.844   2.253  25.489  1.00  1.62           C  
ATOM   1125  H   ALA A  81      -1.436   1.520  26.643  1.00  1.62           H  
ATOM   1126  HA  ALA A  81       0.189   0.586  24.320  1.00  1.62           H  
ATOM   1127 1HB  ALA A  81       1.851   2.234  25.102  1.00  1.62           H  
ATOM   1128 2HB  ALA A  81       0.248   2.967  24.921  1.00  1.62           H  
ATOM   1129 3HB  ALA A  81       0.887   2.567  26.482  1.00  1.62           H  
ATOM   1130  N   VAL A  82       0.744  -1.439  25.805  1.00  1.51           N  
ATOM   1131  CA  VAL A  82       1.332  -2.564  26.504  1.00  1.51           C  
ATOM   1132  C   VAL A  82       2.835  -2.520  26.351  1.00  1.51           C  
ATOM   1133  O   VAL A  82       3.341  -2.267  25.262  1.00  1.51           O  
ATOM   1134  CB  VAL A  82       0.812  -3.878  25.917  1.00  1.51           C  
ATOM   1135  CG1 VAL A  82       1.355  -4.045  24.511  1.00  1.51           C  
ATOM   1136  CG2 VAL A  82       1.180  -5.035  26.816  1.00  1.51           C  
ATOM   1137  H   VAL A  82       0.030  -1.578  25.092  1.00  1.51           H  
ATOM   1138  HA  VAL A  82       1.067  -2.508  27.560  1.00  1.51           H  
ATOM   1139  HB  VAL A  82      -0.268  -3.823  25.834  1.00  1.51           H  
ATOM   1140 1HG1 VAL A  82       0.961  -4.962  24.100  1.00  1.51           H  
ATOM   1141 2HG1 VAL A  82       1.051  -3.206  23.892  1.00  1.51           H  
ATOM   1142 3HG1 VAL A  82       2.428  -4.092  24.534  1.00  1.51           H  
ATOM   1143 1HG2 VAL A  82       0.796  -5.957  26.389  1.00  1.51           H  
ATOM   1144 2HG2 VAL A  82       2.237  -5.104  26.907  1.00  1.51           H  
ATOM   1145 3HG2 VAL A  82       0.754  -4.884  27.800  1.00  1.51           H  
ATOM   1146  N   TYR A  83       3.544  -2.775  27.443  1.00  1.43           N  
ATOM   1147  CA  TYR A  83       5.012  -2.777  27.518  1.00  1.43           C  
ATOM   1148  C   TYR A  83       5.605  -1.376  27.319  1.00  1.43           C  
ATOM   1149  O   TYR A  83       6.820  -1.206  27.149  1.00  1.43           O  
ATOM   1150  CB  TYR A  83       5.650  -3.761  26.527  1.00  1.43           C  
ATOM   1151  CG  TYR A  83       5.121  -5.185  26.608  1.00  1.43           C  
ATOM   1152  CD1 TYR A  83       4.500  -5.760  25.515  1.00  1.43           C  
ATOM   1153  CD2 TYR A  83       5.234  -5.903  27.783  1.00  1.43           C  
ATOM   1154  CE1 TYR A  83       4.004  -7.032  25.578  1.00  1.43           C  
ATOM   1155  CE2 TYR A  83       4.732  -7.191  27.853  1.00  1.43           C  
ATOM   1156  CZ  TYR A  83       4.118  -7.752  26.751  1.00  1.43           C  
ATOM   1157  OH  TYR A  83       3.615  -9.030  26.815  1.00  1.43           O  
ATOM   1158  H   TYR A  83       3.027  -2.929  28.306  1.00  1.43           H  
ATOM   1159  HA  TYR A  83       5.294  -3.096  28.524  1.00  1.43           H  
ATOM   1160 1HB  TYR A  83       5.515  -3.404  25.529  1.00  1.43           H  
ATOM   1161 2HB  TYR A  83       6.725  -3.794  26.703  1.00  1.43           H  
ATOM   1162  HD1 TYR A  83       4.400  -5.209  24.611  1.00  1.43           H  
ATOM   1163  HD2 TYR A  83       5.716  -5.455  28.654  1.00  1.43           H  
ATOM   1164  HE1 TYR A  83       3.517  -7.468  24.712  1.00  1.43           H  
ATOM   1165  HE2 TYR A  83       4.817  -7.762  28.779  1.00  1.43           H  
ATOM   1166  HH  TYR A  83       3.180  -9.243  25.984  1.00  1.43           H  
ATOM   1167  N   GLN A  84       4.754  -0.362  27.437  1.00  1.38           N  
ATOM   1168  CA  GLN A  84       5.161   1.029  27.444  1.00  1.38           C  
ATOM   1169  C   GLN A  84       5.847   1.482  26.158  1.00  1.38           C  
ATOM   1170  O   GLN A  84       5.210   2.078  25.282  1.00  1.38           O  
ATOM   1171  CB  GLN A  84       6.070   1.298  28.652  1.00  1.38           C  
ATOM   1172  CG  GLN A  84       6.289   2.724  28.943  1.00  1.38           C  
ATOM   1173  CD  GLN A  84       4.973   3.293  29.384  1.00  1.38           C  
ATOM   1174  OE1 GLN A  84       3.970   2.566  29.397  1.00  1.38           O  
ATOM   1175  NE2 GLN A  84       4.960   4.530  29.770  1.00  1.38           N  
ATOM   1176  H   GLN A  84       3.758  -0.553  27.503  1.00  1.38           H  
ATOM   1177  HA  GLN A  84       4.260   1.630  27.561  1.00  1.38           H  
ATOM   1178 1HB  GLN A  84       5.627   0.878  29.541  1.00  1.38           H  
ATOM   1179 2HB  GLN A  84       7.037   0.828  28.545  1.00  1.38           H  
ATOM   1180 1HG  GLN A  84       7.016   2.846  29.744  1.00  1.38           H  
ATOM   1181 2HG  GLN A  84       6.621   3.241  28.050  1.00  1.38           H  
ATOM   1182 1HE2 GLN A  84       4.095   4.968  30.121  1.00  1.38           H  
ATOM   1183 2HE2 GLN A  84       5.826   5.072  29.792  1.00  1.38           H  
ATOM   1184  N   ARG A  85       7.154   1.222  26.064  1.00  1.34           N  
ATOM   1185  CA  ARG A  85       8.059   1.734  25.026  1.00  1.34           C  
ATOM   1186  C   ARG A  85       7.538   1.504  23.618  1.00  1.34           C  
ATOM   1187  O   ARG A  85       7.811   2.284  22.709  1.00  1.34           O  
ATOM   1188  CB  ARG A  85       9.404   1.022  25.159  1.00  1.34           C  
ATOM   1189  CG  ARG A  85      10.204   1.389  26.400  1.00  1.34           C  
ATOM   1190  CD  ARG A  85      11.272   0.379  26.743  1.00  1.34           C  
ATOM   1191  NE  ARG A  85      12.393   0.318  25.810  1.00  1.34           N  
ATOM   1192  CZ  ARG A  85      13.236  -0.743  25.738  1.00  1.34           C  
ATOM   1193  NH1 ARG A  85      13.028  -1.788  26.514  1.00  1.34           N  
ATOM   1194  NH2 ARG A  85      14.264  -0.737  24.911  1.00  1.34           N  
ATOM   1195  H   ARG A  85       7.529   0.605  26.780  1.00  1.34           H  
ATOM   1196  HA  ARG A  85       8.196   2.804  25.182  1.00  1.34           H  
ATOM   1197 1HB  ARG A  85       9.249  -0.056  25.160  1.00  1.34           H  
ATOM   1198 2HB  ARG A  85      10.021   1.266  24.299  1.00  1.34           H  
ATOM   1199 1HG  ARG A  85      10.711   2.326  26.205  1.00  1.34           H  
ATOM   1200 2HG  ARG A  85       9.537   1.502  27.254  1.00  1.34           H  
ATOM   1201 1HD  ARG A  85      11.676   0.625  27.724  1.00  1.34           H  
ATOM   1202 2HD  ARG A  85      10.817  -0.609  26.784  1.00  1.34           H  
ATOM   1203  HE  ARG A  85      12.574   1.119  25.207  1.00  1.34           H  
ATOM   1204 1HH1 ARG A  85      12.246  -1.794  27.153  1.00  1.34           H  
ATOM   1205 2HH1 ARG A  85      13.653  -2.581  26.469  1.00  1.34           H  
ATOM   1206 1HH2 ARG A  85      14.436   0.092  24.336  1.00  1.34           H  
ATOM   1207 2HH2 ARG A  85      14.891  -1.528  24.869  1.00  1.34           H  
ATOM   1208  N   LEU A  86       6.772   0.444  23.438  1.00  1.29           N  
ATOM   1209  CA  LEU A  86       6.254   0.083  22.134  1.00  1.29           C  
ATOM   1210  C   LEU A  86       5.337   1.152  21.540  1.00  1.29           C  
ATOM   1211  O   LEU A  86       5.324   1.357  20.323  1.00  1.29           O  
ATOM   1212  CB  LEU A  86       5.475  -1.213  22.269  1.00  1.29           C  
ATOM   1213  CG  LEU A  86       6.275  -2.464  22.630  1.00  1.29           C  
ATOM   1214  CD1 LEU A  86       5.326  -3.567  22.713  1.00  1.29           C  
ATOM   1215  CD2 LEU A  86       7.398  -2.756  21.652  1.00  1.29           C  
ATOM   1216  H   LEU A  86       6.558  -0.140  24.236  1.00  1.29           H  
ATOM   1217  HA  LEU A  86       7.070  -0.070  21.453  1.00  1.29           H  
ATOM   1218 1HB  LEU A  86       4.769  -1.072  23.093  1.00  1.29           H  
ATOM   1219 2HB  LEU A  86       4.901  -1.385  21.415  1.00  1.29           H  
ATOM   1220  HG  LEU A  86       6.708  -2.323  23.623  1.00  1.29           H  
ATOM   1221 1HD1 LEU A  86       5.862  -4.458  23.022  1.00  1.29           H  
ATOM   1222 2HD1 LEU A  86       4.562  -3.321  23.432  1.00  1.29           H  
ATOM   1223 3HD1 LEU A  86       4.864  -3.729  21.742  1.00  1.29           H  
ATOM   1224 1HD2 LEU A  86       7.931  -3.654  21.971  1.00  1.29           H  
ATOM   1225 2HD2 LEU A  86       7.026  -2.913  20.672  1.00  1.29           H  
ATOM   1226 3HD2 LEU A  86       8.069  -1.934  21.644  1.00  1.29           H  
ATOM   1227  N   TRP A  87       4.537   1.790  22.397  1.00  1.22           N  
ATOM   1228  CA  TRP A  87       3.578   2.804  21.968  1.00  1.22           C  
ATOM   1229  C   TRP A  87       3.640   4.123  22.753  1.00  1.22           C  
ATOM   1230  O   TRP A  87       2.854   5.036  22.485  1.00  1.22           O  
ATOM   1231  CB  TRP A  87       2.162   2.258  22.041  1.00  1.22           C  
ATOM   1232  CG  TRP A  87       1.832   1.158  21.098  1.00  1.22           C  
ATOM   1233  CD1 TRP A  87       1.526  -0.133  21.415  1.00  1.22           C  
ATOM   1234  CD2 TRP A  87       1.760   1.248  19.665  1.00  1.22           C  
ATOM   1235  NE1 TRP A  87       1.235  -0.834  20.279  1.00  1.22           N  
ATOM   1236  CE2 TRP A  87       1.370   0.001  19.198  1.00  1.22           C  
ATOM   1237  CE3 TRP A  87       1.977   2.283  18.751  1.00  1.22           C  
ATOM   1238  CZ2 TRP A  87       1.180  -0.242  17.854  1.00  1.22           C  
ATOM   1239  CZ3 TRP A  87       1.812   2.028  17.401  1.00  1.22           C  
ATOM   1240  CH2 TRP A  87       1.427   0.803  16.971  1.00  1.22           C  
ATOM   1241  H   TRP A  87       4.641   1.608  23.392  1.00  1.22           H  
ATOM   1242  HA  TRP A  87       3.790   3.039  20.926  1.00  1.22           H  
ATOM   1243 1HB  TRP A  87       2.012   1.855  23.004  1.00  1.22           H  
ATOM   1244 2HB  TRP A  87       1.449   3.068  21.905  1.00  1.22           H  
ATOM   1245  HD1 TRP A  87       1.493  -0.544  22.425  1.00  1.22           H  
ATOM   1246  HE1 TRP A  87       0.957  -1.815  20.237  1.00  1.22           H  
ATOM   1247  HE3 TRP A  87       2.279   3.271  19.100  1.00  1.22           H  
ATOM   1248  HZ2 TRP A  87       0.865  -1.211  17.472  1.00  1.22           H  
ATOM   1249  HZ3 TRP A  87       1.996   2.834  16.694  1.00  1.22           H  
ATOM   1250  HH2 TRP A  87       1.314   0.633  15.907  1.00  1.22           H  
ATOM   1251  N   GLN A  88       4.539   4.219  23.732  1.00  1.16           N  
ATOM   1252  CA  GLN A  88       4.614   5.384  24.610  1.00  1.16           C  
ATOM   1253  C   GLN A  88       4.595   6.695  23.794  1.00  1.16           C  
ATOM   1254  O   GLN A  88       5.386   6.835  22.855  1.00  1.16           O  
ATOM   1255  CB  GLN A  88       5.878   5.294  25.476  1.00  1.16           C  
ATOM   1256  CG  GLN A  88       5.892   6.173  26.703  1.00  1.16           C  
ATOM   1257  CD  GLN A  88       6.466   7.518  26.474  1.00  1.16           C  
ATOM   1258  OE1 GLN A  88       7.345   7.692  25.607  1.00  1.16           O  
ATOM   1259  NE2 GLN A  88       5.987   8.510  27.244  1.00  1.16           N  
ATOM   1260  H   GLN A  88       5.151   3.431  23.921  1.00  1.16           H  
ATOM   1261  HA  GLN A  88       3.774   5.321  25.284  1.00  1.16           H  
ATOM   1262 1HB  GLN A  88       6.002   4.292  25.824  1.00  1.16           H  
ATOM   1263 2HB  GLN A  88       6.752   5.528  24.872  1.00  1.16           H  
ATOM   1264 1HG  GLN A  88       4.878   6.289  27.053  1.00  1.16           H  
ATOM   1265 2HG  GLN A  88       6.460   5.687  27.474  1.00  1.16           H  
ATOM   1266 1HE2 GLN A  88       6.333   9.457  27.161  1.00  1.16           H  
ATOM   1267 2HE2 GLN A  88       5.269   8.312  27.917  1.00  1.16           H  
ATOM   1268  N   PRO A  89       3.710   7.671  24.125  1.00  1.10           N  
ATOM   1269  CA  PRO A  89       3.576   8.966  23.469  1.00  1.10           C  
ATOM   1270  C   PRO A  89       4.880   9.722  23.250  1.00  1.10           C  
ATOM   1271  O   PRO A  89       5.047  10.330  22.207  1.00  1.10           O  
ATOM   1272  CB  PRO A  89       2.676   9.721  24.455  1.00  1.10           C  
ATOM   1273  CG  PRO A  89       1.811   8.650  25.055  1.00  1.10           C  
ATOM   1274  CD  PRO A  89       2.710   7.455  25.204  1.00  1.10           C  
ATOM   1275  HA  PRO A  89       3.046   8.819  22.520  1.00  1.10           H  
ATOM   1276 1HB  PRO A  89       3.293  10.246  25.200  1.00  1.10           H  
ATOM   1277 2HB  PRO A  89       2.096  10.485  23.926  1.00  1.10           H  
ATOM   1278 1HG  PRO A  89       1.406   8.991  26.022  1.00  1.10           H  
ATOM   1279 2HG  PRO A  89       0.947   8.446  24.406  1.00  1.10           H  
ATOM   1280 1HD  PRO A  89       3.165   7.449  26.194  1.00  1.10           H  
ATOM   1281 2HD  PRO A  89       2.094   6.564  24.998  1.00  1.10           H  
ATOM   1282  N   GLY A  90       5.815   9.646  24.183  1.00  1.05           N  
ATOM   1283  CA  GLY A  90       7.112  10.325  24.074  1.00  1.05           C  
ATOM   1284  C   GLY A  90       7.837   9.845  22.846  1.00  1.05           C  
ATOM   1285  O   GLY A  90       8.212  10.630  21.963  1.00  1.05           O  
ATOM   1286  H   GLY A  90       5.637   9.112  25.016  1.00  1.05           H  
ATOM   1287 1HA  GLY A  90       6.958  11.392  23.997  1.00  1.05           H  
ATOM   1288 2HA  GLY A  90       7.712  10.139  24.964  1.00  1.05           H  
ATOM   1289  N   VAL A  91       8.017   8.537  22.798  1.00  1.01           N  
ATOM   1290  CA  VAL A  91       8.693   7.902  21.685  1.00  1.01           C  
ATOM   1291  C   VAL A  91       7.936   8.258  20.404  1.00  1.01           C  
ATOM   1292  O   VAL A  91       8.546   8.659  19.406  1.00  1.01           O  
ATOM   1293  CB  VAL A  91       8.734   6.374  21.906  1.00  1.01           C  
ATOM   1294  CG1 VAL A  91       9.290   5.683  20.663  1.00  1.01           C  
ATOM   1295  CG2 VAL A  91       9.556   6.054  23.191  1.00  1.01           C  
ATOM   1296  H   VAL A  91       7.684   7.994  23.602  1.00  1.01           H  
ATOM   1297  HA  VAL A  91       9.701   8.270  21.594  1.00  1.01           H  
ATOM   1298  HB  VAL A  91       7.712   6.009  22.040  1.00  1.01           H  
ATOM   1299 1HG1 VAL A  91       9.289   4.601  20.820  1.00  1.01           H  
ATOM   1300 2HG1 VAL A  91       8.670   5.925  19.796  1.00  1.01           H  
ATOM   1301 3HG1 VAL A  91      10.304   6.022  20.492  1.00  1.01           H  
ATOM   1302 1HG2 VAL A  91       9.568   4.973  23.364  1.00  1.01           H  
ATOM   1303 2HG2 VAL A  91      10.567   6.408  23.086  1.00  1.01           H  
ATOM   1304 3HG2 VAL A  91       9.097   6.547  24.045  1.00  1.01           H  
ATOM   1305  N   ALA A  92       6.604   8.173  20.454  1.00  0.98           N  
ATOM   1306  CA  ALA A  92       5.769   8.519  19.310  1.00  0.98           C  
ATOM   1307  C   ALA A  92       5.904   9.997  18.871  1.00  0.98           C  
ATOM   1308  O   ALA A  92       5.849  10.296  17.673  1.00  0.98           O  
ATOM   1309  CB  ALA A  92       4.321   8.209  19.632  1.00  0.98           C  
ATOM   1310  H   ALA A  92       6.160   7.840  21.314  1.00  0.98           H  
ATOM   1311  HA  ALA A  92       6.084   7.892  18.476  1.00  0.98           H  
ATOM   1312 1HB  ALA A  92       3.704   8.416  18.762  1.00  0.98           H  
ATOM   1313 2HB  ALA A  92       4.228   7.157  19.909  1.00  0.98           H  
ATOM   1314 3HB  ALA A  92       4.004   8.824  20.450  1.00  0.98           H  
ATOM   1315  N   ARG A  93       6.057  10.947  19.812  1.00  0.97           N  
ATOM   1316  CA  ARG A  93       6.162  12.354  19.408  1.00  0.97           C  
ATOM   1317  C   ARG A  93       7.477  12.578  18.679  1.00  0.97           C  
ATOM   1318  O   ARG A  93       7.525  13.304  17.676  1.00  0.97           O  
ATOM   1319  CB  ARG A  93       6.058  13.338  20.577  1.00  0.97           C  
ATOM   1320  CG  ARG A  93       4.692  13.396  21.345  1.00  0.97           C  
ATOM   1321  CD  ARG A  93       3.524  13.623  20.473  1.00  0.97           C  
ATOM   1322  NE  ARG A  93       2.293  13.752  21.254  1.00  0.97           N  
ATOM   1323  CZ  ARG A  93       1.498  12.709  21.557  1.00  0.97           C  
ATOM   1324  NH1 ARG A  93       1.821  11.513  21.120  1.00  0.97           N  
ATOM   1325  NH2 ARG A  93       0.410  12.880  22.282  1.00  0.97           N  
ATOM   1326  H   ARG A  93       6.077  10.694  20.795  1.00  0.97           H  
ATOM   1327  HA  ARG A  93       5.345  12.575  18.725  1.00  0.97           H  
ATOM   1328 1HB  ARG A  93       6.815  13.057  21.310  1.00  0.97           H  
ATOM   1329 2HB  ARG A  93       6.299  14.345  20.238  1.00  0.97           H  
ATOM   1330 1HG  ARG A  93       4.521  12.522  21.908  1.00  0.97           H  
ATOM   1331 2HG  ARG A  93       4.725  14.239  22.031  1.00  0.97           H  
ATOM   1332 1HD  ARG A  93       3.657  14.496  19.890  1.00  0.97           H  
ATOM   1333 2HD  ARG A  93       3.411  12.770  19.806  1.00  0.97           H  
ATOM   1334  HE  ARG A  93       2.025  14.682  21.598  1.00  0.97           H  
ATOM   1335 1HH1 ARG A  93       2.661  11.410  20.563  1.00  0.97           H  
ATOM   1336 2HH1 ARG A  93       1.241  10.716  21.334  1.00  0.97           H  
ATOM   1337 1HH2 ARG A  93       0.168  13.800  22.621  1.00  0.97           H  
ATOM   1338 2HH2 ARG A  93      -0.180  12.093  22.502  1.00  0.97           H  
ATOM   1339  N   PHE A  94       8.540  11.920  19.150  1.00  0.96           N  
ATOM   1340  CA  PHE A  94       9.848  11.982  18.508  1.00  0.96           C  
ATOM   1341  C   PHE A  94       9.677  11.525  17.055  1.00  0.96           C  
ATOM   1342  O   PHE A  94      10.067  12.224  16.113  1.00  0.96           O  
ATOM   1343  CB  PHE A  94      10.870  11.136  19.300  1.00  0.96           C  
ATOM   1344  CG  PHE A  94      12.246  10.938  18.681  1.00  0.96           C  
ATOM   1345  CD1 PHE A  94      13.235  11.908  18.702  1.00  0.96           C  
ATOM   1346  CD2 PHE A  94      12.539   9.730  18.097  1.00  0.96           C  
ATOM   1347  CE1 PHE A  94      14.477  11.655  18.119  1.00  0.96           C  
ATOM   1348  CE2 PHE A  94      13.772   9.473  17.533  1.00  0.96           C  
ATOM   1349  CZ  PHE A  94      14.735  10.438  17.537  1.00  0.96           C  
ATOM   1350  H   PHE A  94       8.433  11.351  19.999  1.00  0.96           H  
ATOM   1351  HA  PHE A  94      10.184  13.025  18.505  1.00  0.96           H  
ATOM   1352 1HB  PHE A  94      11.010  11.588  20.285  1.00  0.96           H  
ATOM   1353 2HB  PHE A  94      10.450  10.156  19.472  1.00  0.96           H  
ATOM   1354  HD1 PHE A  94      13.030  12.871  19.171  1.00  0.96           H  
ATOM   1355  HD2 PHE A  94      11.766   8.971  18.092  1.00  0.96           H  
ATOM   1356  HE1 PHE A  94      15.249  12.419  18.122  1.00  0.96           H  
ATOM   1357  HE2 PHE A  94      13.976   8.499  17.078  1.00  0.96           H  
ATOM   1358  HZ  PHE A  94      15.699  10.241  17.083  1.00  0.96           H  
ATOM   1359  N   GLU A  95       9.053  10.348  16.884  1.00  0.97           N  
ATOM   1360  CA  GLU A  95       8.816   9.780  15.561  1.00  0.97           C  
ATOM   1361  C   GLU A  95       7.963  10.675  14.668  1.00  0.97           C  
ATOM   1362  O   GLU A  95       8.258  10.861  13.488  1.00  0.97           O  
ATOM   1363  CB  GLU A  95       8.073   8.450  15.703  1.00  0.97           C  
ATOM   1364  CG  GLU A  95       8.850   7.342  16.295  1.00  0.97           C  
ATOM   1365  CD  GLU A  95       8.005   6.101  16.657  1.00  0.97           C  
ATOM   1366  OE1 GLU A  95       6.798   6.168  16.646  1.00  0.97           O  
ATOM   1367  OE2 GLU A  95       8.607   5.073  16.900  1.00  0.97           O  
ATOM   1368  H   GLU A  95       8.744   9.827  17.710  1.00  0.97           H  
ATOM   1369  HA  GLU A  95       9.782   9.634  15.080  1.00  0.97           H  
ATOM   1370 1HB  GLU A  95       7.196   8.595  16.321  1.00  0.97           H  
ATOM   1371 2HB  GLU A  95       7.725   8.127  14.726  1.00  0.97           H  
ATOM   1372 1HG  GLU A  95       9.606   7.065  15.577  1.00  0.97           H  
ATOM   1373 2HG  GLU A  95       9.344   7.712  17.184  1.00  0.97           H  
ATOM   1374  N   THR A  96       6.913  11.259  15.251  1.00  0.99           N  
ATOM   1375  CA  THR A  96       5.993  12.070  14.483  1.00  0.99           C  
ATOM   1376  C   THR A  96       6.656  13.318  13.945  1.00  0.99           C  
ATOM   1377  O   THR A  96       6.559  13.609  12.752  1.00  0.99           O  
ATOM   1378  CB  THR A  96       4.795  12.484  15.346  1.00  0.99           C  
ATOM   1379  OG1 THR A  96       4.100  11.310  15.801  1.00  0.99           O  
ATOM   1380  CG2 THR A  96       3.859  13.350  14.526  1.00  0.99           C  
ATOM   1381  H   THR A  96       6.716  11.076  16.231  1.00  0.99           H  
ATOM   1382  HA  THR A  96       5.634  11.483  13.641  1.00  0.99           H  
ATOM   1383  HB  THR A  96       5.149  13.044  16.211  1.00  0.99           H  
ATOM   1384  HG1 THR A  96       4.719  10.770  16.352  1.00  0.99           H  
ATOM   1385 1HG2 THR A  96       3.010  13.646  15.135  1.00  0.99           H  
ATOM   1386 2HG2 THR A  96       4.393  14.239  14.183  1.00  0.99           H  
ATOM   1387 3HG2 THR A  96       3.506  12.792  13.662  1.00  0.99           H  
ATOM   1388  N   ALA A  97       7.371  14.038  14.808  1.00  1.02           N  
ATOM   1389  CA  ALA A  97       8.012  15.274  14.388  1.00  1.02           C  
ATOM   1390  C   ALA A  97       9.003  15.008  13.264  1.00  1.02           C  
ATOM   1391  O   ALA A  97       9.114  15.789  12.312  1.00  1.02           O  
ATOM   1392  CB  ALA A  97       8.715  15.912  15.570  1.00  1.02           C  
ATOM   1393  H   ALA A  97       7.448  13.734  15.781  1.00  1.02           H  
ATOM   1394  HA  ALA A  97       7.242  15.950  14.011  1.00  1.02           H  
ATOM   1395 1HB  ALA A  97       9.180  16.847  15.260  1.00  1.02           H  
ATOM   1396 2HB  ALA A  97       7.988  16.111  16.357  1.00  1.02           H  
ATOM   1397 3HB  ALA A  97       9.480  15.227  15.947  1.00  1.02           H  
ATOM   1398  N   LEU A  98       9.703  13.884  13.346  1.00  1.04           N  
ATOM   1399  CA  LEU A  98      10.681  13.565  12.330  1.00  1.04           C  
ATOM   1400  C   LEU A  98      10.020  13.108  11.032  1.00  1.04           C  
ATOM   1401  O   LEU A  98      10.474  13.459   9.937  1.00  1.04           O  
ATOM   1402  CB  LEU A  98      11.636  12.553  12.928  1.00  1.04           C  
ATOM   1403  CG  LEU A  98      12.421  13.191  14.067  1.00  1.04           C  
ATOM   1404  CD1 LEU A  98      13.255  12.196  14.779  1.00  1.04           C  
ATOM   1405  CD2 LEU A  98      13.249  14.290  13.497  1.00  1.04           C  
ATOM   1406  H   LEU A  98       9.595  13.261  14.152  1.00  1.04           H  
ATOM   1407  HA  LEU A  98      11.246  14.467  12.114  1.00  1.04           H  
ATOM   1408 1HB  LEU A  98      11.065  11.708  13.326  1.00  1.04           H  
ATOM   1409 2HB  LEU A  98      12.328  12.200  12.164  1.00  1.04           H  
ATOM   1410  HG  LEU A  98      11.724  13.608  14.793  1.00  1.04           H  
ATOM   1411 1HD1 LEU A  98      13.789  12.691  15.577  1.00  1.04           H  
ATOM   1412 2HD1 LEU A  98      12.618  11.415  15.195  1.00  1.04           H  
ATOM   1413 3HD1 LEU A  98      13.952  11.768  14.099  1.00  1.04           H  
ATOM   1414 1HD2 LEU A  98      13.779  14.756  14.297  1.00  1.04           H  
ATOM   1415 2HD2 LEU A  98      13.951  13.879  12.771  1.00  1.04           H  
ATOM   1416 3HD2 LEU A  98      12.612  15.026  13.008  1.00  1.04           H  
ATOM   1417  N   ALA A  99       8.912  12.376  11.118  1.00  1.06           N  
ATOM   1418  CA  ALA A  99       8.239  12.007   9.888  1.00  1.06           C  
ATOM   1419  C   ALA A  99       7.776  13.277   9.170  1.00  1.06           C  
ATOM   1420  O   ALA A  99       7.923  13.419   7.949  1.00  1.06           O  
ATOM   1421  CB  ALA A  99       7.048  11.103  10.162  1.00  1.06           C  
ATOM   1422  H   ALA A  99       8.548  12.064  12.020  1.00  1.06           H  
ATOM   1423  HA  ALA A  99       8.957  11.489   9.254  1.00  1.06           H  
ATOM   1424 1HB  ALA A  99       6.561  10.832   9.223  1.00  1.06           H  
ATOM   1425 2HB  ALA A  99       7.376  10.214  10.670  1.00  1.06           H  
ATOM   1426 3HB  ALA A  99       6.339  11.634  10.798  1.00  1.06           H  
ATOM   1427  N   GLU A 100       7.248  14.234   9.957  1.00  1.07           N  
ATOM   1428  CA  GLU A 100       6.744  15.473   9.386  1.00  1.07           C  
ATOM   1429  C   GLU A 100       7.858  16.276   8.735  1.00  1.07           C  
ATOM   1430  O   GLU A 100       7.690  16.812   7.641  1.00  1.07           O  
ATOM   1431  CB  GLU A 100       6.012  16.289  10.462  1.00  1.07           C  
ATOM   1432  CG  GLU A 100       4.665  15.665  10.889  1.00  1.07           C  
ATOM   1433  CD  GLU A 100       3.987  16.401  11.995  1.00  1.07           C  
ATOM   1434  OE1 GLU A 100       4.555  17.335  12.494  1.00  1.07           O  
ATOM   1435  OE2 GLU A 100       2.902  16.025  12.364  1.00  1.07           O  
ATOM   1436  H   GLU A 100       7.161  14.070  10.960  1.00  1.07           H  
ATOM   1437  HA  GLU A 100       6.026  15.211   8.617  1.00  1.07           H  
ATOM   1438 1HB  GLU A 100       6.640  16.363  11.351  1.00  1.07           H  
ATOM   1439 2HB  GLU A 100       5.831  17.301  10.109  1.00  1.07           H  
ATOM   1440 1HG  GLU A 100       3.999  15.639  10.031  1.00  1.07           H  
ATOM   1441 2HG  GLU A 100       4.841  14.639  11.200  1.00  1.07           H  
ATOM   1442  N   LEU A 101       9.035  16.273   9.351  1.00  1.07           N  
ATOM   1443  CA  LEU A 101      10.191  16.960   8.798  1.00  1.07           C  
ATOM   1444  C   LEU A 101      10.518  16.501   7.397  1.00  1.07           C  
ATOM   1445  O   LEU A 101      10.754  17.311   6.497  1.00  1.07           O  
ATOM   1446  CB  LEU A 101      11.428  16.678   9.625  1.00  1.07           C  
ATOM   1447  CG  LEU A 101      12.679  17.250   9.054  1.00  1.07           C  
ATOM   1448  CD1 LEU A 101      12.580  18.808   9.080  1.00  1.07           C  
ATOM   1449  CD2 LEU A 101      13.846  16.612   9.800  1.00  1.07           C  
ATOM   1450  H   LEU A 101       9.113  15.830  10.269  1.00  1.07           H  
ATOM   1451  HA  LEU A 101       9.993  18.019   8.778  1.00  1.07           H  
ATOM   1452 1HB  LEU A 101      11.284  17.077  10.629  1.00  1.07           H  
ATOM   1453 2HB  LEU A 101      11.569  15.612   9.696  1.00  1.07           H  
ATOM   1454  HG  LEU A 101      12.771  16.968   8.004  1.00  1.07           H  
ATOM   1455 1HD1 LEU A 101      13.462  19.250   8.645  1.00  1.07           H  
ATOM   1456 2HD1 LEU A 101      11.713  19.121   8.502  1.00  1.07           H  
ATOM   1457 3HD1 LEU A 101      12.468  19.159  10.093  1.00  1.07           H  
ATOM   1458 1HD2 LEU A 101      14.757  16.958   9.405  1.00  1.07           H  
ATOM   1459 2HD2 LEU A 101      13.802  16.824  10.827  1.00  1.07           H  
ATOM   1460 3HD2 LEU A 101      13.786  15.534   9.670  1.00  1.07           H  
ATOM   1461  N   GLU A 102      10.604  15.186   7.227  1.00  1.05           N  
ATOM   1462  CA  GLU A 102      11.012  14.623   5.951  1.00  1.05           C  
ATOM   1463  C   GLU A 102       9.865  14.418   4.973  1.00  1.05           C  
ATOM   1464  O   GLU A 102      10.096  14.051   3.825  1.00  1.05           O  
ATOM   1465  CB  GLU A 102      11.710  13.296   6.178  1.00  1.05           C  
ATOM   1466  CG  GLU A 102      12.967  13.422   6.974  1.00  1.05           C  
ATOM   1467  CD  GLU A 102      13.628  12.143   7.153  1.00  1.05           C  
ATOM   1468  OE1 GLU A 102      13.713  11.426   6.196  1.00  1.05           O  
ATOM   1469  OE2 GLU A 102      14.052  11.853   8.246  1.00  1.05           O  
ATOM   1470  H   GLU A 102      10.392  14.571   8.021  1.00  1.05           H  
ATOM   1471  HA  GLU A 102      11.719  15.314   5.493  1.00  1.05           H  
ATOM   1472 1HB  GLU A 102      11.035  12.610   6.700  1.00  1.05           H  
ATOM   1473 2HB  GLU A 102      11.961  12.852   5.219  1.00  1.05           H  
ATOM   1474 1HG  GLU A 102      13.643  14.113   6.472  1.00  1.05           H  
ATOM   1475 2HG  GLU A 102      12.721  13.840   7.951  1.00  1.05           H  
ATOM   1476  N   HIS A 103       8.634  14.668   5.424  1.00  1.01           N  
ATOM   1477  CA  HIS A 103       7.431  14.475   4.626  1.00  1.01           C  
ATOM   1478  C   HIS A 103       7.254  12.989   4.329  1.00  1.01           C  
ATOM   1479  O   HIS A 103       6.860  12.584   3.234  1.00  1.01           O  
ATOM   1480  CB  HIS A 103       7.499  15.287   3.318  1.00  1.01           C  
ATOM   1481  CG  HIS A 103       7.832  16.737   3.549  1.00  1.01           C  
ATOM   1482  ND1 HIS A 103       6.947  17.626   4.115  1.00  1.01           N  
ATOM   1483  CD2 HIS A 103       8.971  17.433   3.314  1.00  1.01           C  
ATOM   1484  CE1 HIS A 103       7.541  18.810   4.218  1.00  1.01           C  
ATOM   1485  NE2 HIS A 103       8.758  18.711   3.734  1.00  1.01           N  
ATOM   1486  H   HIS A 103       8.515  14.944   6.397  1.00  1.01           H  
ATOM   1487  HA  HIS A 103       6.560  14.808   5.194  1.00  1.01           H  
ATOM   1488 1HB  HIS A 103       8.216  14.861   2.625  1.00  1.01           H  
ATOM   1489 2HB  HIS A 103       6.528  15.245   2.827  1.00  1.01           H  
ATOM   1490  HD2 HIS A 103       9.894  17.044   2.876  1.00  1.01           H  
ATOM   1491  HE1 HIS A 103       7.120  19.707   4.628  1.00  1.01           H  
ATOM   1492  HE2 HIS A 103       9.436  19.462   3.685  1.00  1.01           H  
ATOM   1493  N   ALA A 104       7.575  12.195   5.347  1.00  0.96           N  
ATOM   1494  CA  ALA A 104       7.444  10.751   5.388  1.00  0.96           C  
ATOM   1495  C   ALA A 104       6.017  10.447   5.786  1.00  0.96           C  
ATOM   1496  O   ALA A 104       5.300  11.356   6.206  1.00  0.96           O  
ATOM   1497  CB  ALA A 104       8.438  10.163   6.367  1.00  0.96           C  
ATOM   1498  H   ALA A 104       7.892  12.648   6.203  1.00  0.96           H  
ATOM   1499  HA  ALA A 104       7.620  10.344   4.393  1.00  0.96           H  
ATOM   1500 1HB  ALA A 104       8.335   9.101   6.408  1.00  0.96           H  
ATOM   1501 2HB  ALA A 104       9.441  10.414   6.061  1.00  0.96           H  
ATOM   1502 3HB  ALA A 104       8.247  10.568   7.336  1.00  0.96           H  
ATOM   1503  N   ASP A 105       5.557   9.210   5.626  1.00  0.90           N  
ATOM   1504  CA  ASP A 105       4.206   8.954   6.100  1.00  0.90           C  
ATOM   1505  C   ASP A 105       4.293   8.782   7.602  1.00  0.90           C  
ATOM   1506  O   ASP A 105       3.468   9.279   8.373  1.00  0.90           O  
ATOM   1507  CB  ASP A 105       3.645   7.635   5.550  1.00  0.90           C  
ATOM   1508  CG  ASP A 105       3.454   7.580   4.051  1.00  0.90           C  
ATOM   1509  OD1 ASP A 105       3.510   8.593   3.451  1.00  0.90           O  
ATOM   1510  OD2 ASP A 105       3.296   6.490   3.509  1.00  0.90           O  
ATOM   1511  H   ASP A 105       6.153   8.456   5.293  1.00  0.90           H  
ATOM   1512  HA  ASP A 105       3.553   9.794   5.860  1.00  0.90           H  
ATOM   1513 1HB  ASP A 105       4.296   6.839   5.864  1.00  0.90           H  
ATOM   1514 2HB  ASP A 105       2.680   7.443   6.019  1.00  0.90           H  
ATOM   1515  N   GLU A 106       5.308   8.012   7.979  1.00  0.85           N  
ATOM   1516  CA  GLU A 106       5.542   7.568   9.332  1.00  0.85           C  
ATOM   1517  C   GLU A 106       7.029   7.491   9.639  1.00  0.85           C  
ATOM   1518  O   GLU A 106       7.874   7.613   8.748  1.00  0.85           O  
ATOM   1519  CB  GLU A 106       4.905   6.193   9.538  1.00  0.85           C  
ATOM   1520  CG  GLU A 106       3.396   6.114   9.284  1.00  0.85           C  
ATOM   1521  CD  GLU A 106       2.841   4.781   9.568  1.00  0.85           C  
ATOM   1522  OE1 GLU A 106       3.412   4.099  10.374  1.00  0.85           O  
ATOM   1523  OE2 GLU A 106       1.845   4.427   8.972  1.00  0.85           O  
ATOM   1524  H   GLU A 106       5.955   7.692   7.258  1.00  0.85           H  
ATOM   1525  HA  GLU A 106       5.089   8.283  10.020  1.00  0.85           H  
ATOM   1526 1HB  GLU A 106       5.348   5.525   8.829  1.00  0.85           H  
ATOM   1527 2HB  GLU A 106       5.119   5.818  10.540  1.00  0.85           H  
ATOM   1528 1HG  GLU A 106       2.885   6.858   9.895  1.00  0.85           H  
ATOM   1529 2HG  GLU A 106       3.198   6.334   8.244  1.00  0.85           H  
ATOM   1530  N   ALA A 107       7.352   7.289  10.898  1.00  0.81           N  
ATOM   1531  CA  ALA A 107       8.735   7.064  11.259  1.00  0.81           C  
ATOM   1532  C   ALA A 107       8.754   6.107  12.431  1.00  0.81           C  
ATOM   1533  O   ALA A 107       7.772   6.005  13.163  1.00  0.81           O  
ATOM   1534  CB  ALA A 107       9.450   8.365  11.577  1.00  0.81           C  
ATOM   1535  H   ALA A 107       6.632   7.236  11.605  1.00  0.81           H  
ATOM   1536  HA  ALA A 107       9.229   6.578  10.421  1.00  0.81           H  
ATOM   1537 1HB  ALA A 107      10.476   8.148  11.825  1.00  0.81           H  
ATOM   1538 2HB  ALA A 107       9.427   9.024  10.715  1.00  0.81           H  
ATOM   1539 3HB  ALA A 107       8.968   8.840  12.408  1.00  0.81           H  
ATOM   1540  N   VAL A 108       9.845   5.369  12.568  1.00  0.79           N  
ATOM   1541  CA  VAL A 108       9.995   4.417  13.657  1.00  0.79           C  
ATOM   1542  C   VAL A 108      11.269   4.693  14.450  1.00  0.79           C  
ATOM   1543  O   VAL A 108      12.363   4.777  13.886  1.00  0.79           O  
ATOM   1544  CB  VAL A 108      10.000   2.982  13.077  1.00  0.79           C  
ATOM   1545  CG1 VAL A 108      10.163   1.971  14.174  1.00  0.79           C  
ATOM   1546  CG2 VAL A 108       8.693   2.742  12.325  1.00  0.79           C  
ATOM   1547  H   VAL A 108      10.596   5.502  11.901  1.00  0.79           H  
ATOM   1548  HA  VAL A 108       9.143   4.519  14.330  1.00  0.79           H  
ATOM   1549  HB  VAL A 108      10.845   2.867  12.399  1.00  0.79           H  
ATOM   1550 1HG1 VAL A 108      10.176   0.964  13.757  1.00  0.79           H  
ATOM   1551 2HG1 VAL A 108      11.090   2.157  14.705  1.00  0.79           H  
ATOM   1552 3HG1 VAL A 108       9.331   2.063  14.858  1.00  0.79           H  
ATOM   1553 1HG2 VAL A 108       8.677   1.750  11.927  1.00  0.79           H  
ATOM   1554 2HG2 VAL A 108       7.860   2.865  13.015  1.00  0.79           H  
ATOM   1555 3HG2 VAL A 108       8.592   3.451  11.512  1.00  0.79           H  
ATOM   1556  N   ALA A 109      11.134   4.883  15.757  1.00  0.79           N  
ATOM   1557  CA  ALA A 109      12.290   5.157  16.598  1.00  0.79           C  
ATOM   1558  C   ALA A 109      12.921   3.883  17.091  1.00  0.79           C  
ATOM   1559  O   ALA A 109      12.225   2.914  17.400  1.00  0.79           O  
ATOM   1560  CB  ALA A 109      11.907   6.014  17.761  1.00  0.79           C  
ATOM   1561  H   ALA A 109      10.206   4.848  16.180  1.00  0.79           H  
ATOM   1562  HA  ALA A 109      13.032   5.684  16.007  1.00  0.79           H  
ATOM   1563 1HB  ALA A 109      12.788   6.210  18.329  1.00  0.79           H  
ATOM   1564 2HB  ALA A 109      11.494   6.929  17.396  1.00  0.79           H  
ATOM   1565 3HB  ALA A 109      11.177   5.498  18.364  1.00  0.79           H  
ATOM   1566  N   PHE A 110      14.237   3.920  17.216  1.00  0.82           N  
ATOM   1567  CA  PHE A 110      15.023   2.798  17.698  1.00  0.82           C  
ATOM   1568  C   PHE A 110      15.897   3.122  18.885  1.00  0.82           C  
ATOM   1569  O   PHE A 110      16.365   4.250  19.059  1.00  0.82           O  
ATOM   1570  CB  PHE A 110      15.866   2.252  16.571  1.00  0.82           C  
ATOM   1571  CG  PHE A 110      15.020   1.656  15.525  1.00  0.82           C  
ATOM   1572  CD1 PHE A 110      14.464   2.414  14.517  1.00  0.82           C  
ATOM   1573  CD2 PHE A 110      14.765   0.314  15.559  1.00  0.82           C  
ATOM   1574  CE1 PHE A 110      13.660   1.829  13.586  1.00  0.82           C  
ATOM   1575  CE2 PHE A 110      13.975  -0.271  14.627  1.00  0.82           C  
ATOM   1576  CZ  PHE A 110      13.412   0.481  13.635  1.00  0.82           C  
ATOM   1577  H   PHE A 110      14.722   4.773  16.944  1.00  0.82           H  
ATOM   1578  HA  PHE A 110      14.328   2.019  18.000  1.00  0.82           H  
ATOM   1579 1HB  PHE A 110      16.456   3.050  16.149  1.00  0.82           H  
ATOM   1580 2HB  PHE A 110      16.546   1.493  16.946  1.00  0.82           H  
ATOM   1581  HD1 PHE A 110      14.655   3.489  14.475  1.00  0.82           H  
ATOM   1582  HD2 PHE A 110      15.204  -0.280  16.355  1.00  0.82           H  
ATOM   1583  HE1 PHE A 110      13.214   2.440  12.810  1.00  0.82           H  
ATOM   1584  HE2 PHE A 110      13.785  -1.340  14.676  1.00  0.82           H  
ATOM   1585  HZ  PHE A 110      12.776   0.008  12.899  1.00  0.82           H  
ATOM   1586  N   ALA A 111      16.191   2.092  19.666  1.00  0.85           N  
ATOM   1587  CA  ALA A 111      17.059   2.259  20.832  1.00  0.85           C  
ATOM   1588  C   ALA A 111      18.413   2.868  20.480  1.00  0.85           C  
ATOM   1589  O   ALA A 111      18.931   3.699  21.228  1.00  0.85           O  
ATOM   1590  CB  ALA A 111      17.313   0.916  21.487  1.00  0.85           C  
ATOM   1591  H   ALA A 111      15.741   1.202  19.457  1.00  0.85           H  
ATOM   1592  HA  ALA A 111      16.559   2.919  21.537  1.00  0.85           H  
ATOM   1593 1HB  ALA A 111      17.940   1.061  22.364  1.00  0.85           H  
ATOM   1594 2HB  ALA A 111      16.389   0.469  21.788  1.00  0.85           H  
ATOM   1595 3HB  ALA A 111      17.820   0.259  20.783  1.00  0.85           H  
ATOM   1596  N   THR A 112      18.996   2.437  19.360  1.00  0.87           N  
ATOM   1597  CA  THR A 112      20.286   2.956  18.912  1.00  0.87           C  
ATOM   1598  C   THR A 112      20.316   3.211  17.408  1.00  0.87           C  
ATOM   1599  O   THR A 112      19.485   2.694  16.657  1.00  0.87           O  
ATOM   1600  CB  THR A 112      21.463   2.017  19.287  1.00  0.87           C  
ATOM   1601  OG1 THR A 112      21.368   0.781  18.579  1.00  0.87           O  
ATOM   1602  CG2 THR A 112      21.478   1.726  20.780  1.00  0.87           C  
ATOM   1603  H   THR A 112      18.511   1.753  18.804  1.00  0.87           H  
ATOM   1604  HA  THR A 112      20.450   3.910  19.409  1.00  0.87           H  
ATOM   1605  HB  THR A 112      22.394   2.496  19.016  1.00  0.87           H  
ATOM   1606  HG1 THR A 112      21.968   0.139  18.988  1.00  0.87           H  
ATOM   1607 1HG2 THR A 112      22.324   1.083  21.013  1.00  0.87           H  
ATOM   1608 2HG2 THR A 112      21.571   2.665  21.332  1.00  0.87           H  
ATOM   1609 3HG2 THR A 112      20.563   1.224  21.072  1.00  0.87           H  
ATOM   1610  N   GLY A 113      21.343   3.935  16.960  1.00  0.89           N  
ATOM   1611  CA  GLY A 113      21.576   4.165  15.536  1.00  0.89           C  
ATOM   1612  C   GLY A 113      21.749   2.836  14.799  1.00  0.89           C  
ATOM   1613  O   GLY A 113      21.077   2.570  13.800  1.00  0.89           O  
ATOM   1614  H   GLY A 113      21.980   4.338  17.631  1.00  0.89           H  
ATOM   1615 1HA  GLY A 113      20.740   4.719  15.111  1.00  0.89           H  
ATOM   1616 2HA  GLY A 113      22.469   4.776  15.408  1.00  0.89           H  
ATOM   1617  N   MET A 114      22.655   1.989  15.290  1.00  0.88           N  
ATOM   1618  CA  MET A 114      22.852   0.707  14.631  1.00  0.88           C  
ATOM   1619  C   MET A 114      21.643  -0.214  14.780  1.00  0.88           C  
ATOM   1620  O   MET A 114      21.403  -1.054  13.907  1.00  0.88           O  
ATOM   1621  CB  MET A 114      24.137   0.039  15.093  1.00  0.88           C  
ATOM   1622  CG  MET A 114      25.396   0.744  14.583  1.00  0.88           C  
ATOM   1623  SD  MET A 114      25.374   0.923  12.768  1.00  0.88           S  
ATOM   1624  CE  MET A 114      25.367  -0.792  12.281  1.00  0.88           C  
ATOM   1625  H   MET A 114      23.190   2.235  16.108  1.00  0.88           H  
ATOM   1626  HA  MET A 114      22.968   0.899  13.567  1.00  0.88           H  
ATOM   1627 1HB  MET A 114      24.170   0.024  16.181  1.00  0.88           H  
ATOM   1628 2HB  MET A 114      24.158  -0.995  14.746  1.00  0.88           H  
ATOM   1629 1HG  MET A 114      25.467   1.735  15.029  1.00  0.88           H  
ATOM   1630 2HG  MET A 114      26.282   0.173  14.865  1.00  0.88           H  
ATOM   1631 1HE  MET A 114      25.339  -0.865  11.202  1.00  0.88           H  
ATOM   1632 2HE  MET A 114      26.265  -1.284  12.654  1.00  0.88           H  
ATOM   1633 3HE  MET A 114      24.488  -1.277  12.697  1.00  0.88           H  
ATOM   1634  N   ALA A 115      20.863  -0.084  15.863  1.00  0.86           N  
ATOM   1635  CA  ALA A 115      19.663  -0.905  15.965  1.00  0.86           C  
ATOM   1636  C   ALA A 115      18.734  -0.574  14.808  1.00  0.86           C  
ATOM   1637  O   ALA A 115      18.144  -1.472  14.193  1.00  0.86           O  
ATOM   1638  CB  ALA A 115      18.942  -0.669  17.275  1.00  0.86           C  
ATOM   1639  H   ALA A 115      21.081   0.557  16.620  1.00  0.86           H  
ATOM   1640  HA  ALA A 115      19.953  -1.953  15.891  1.00  0.86           H  
ATOM   1641 1HB  ALA A 115      18.084  -1.297  17.291  1.00  0.86           H  
ATOM   1642 2HB  ALA A 115      19.590  -0.916  18.107  1.00  0.86           H  
ATOM   1643 3HB  ALA A 115      18.645   0.365  17.341  1.00  0.86           H  
ATOM   1644  N   ALA A 116      18.643   0.726  14.486  1.00  0.83           N  
ATOM   1645  CA  ALA A 116      17.830   1.171  13.372  1.00  0.83           C  
ATOM   1646  C   ALA A 116      18.364   0.581  12.093  1.00  0.83           C  
ATOM   1647  O   ALA A 116      17.605   0.087  11.267  1.00  0.83           O  
ATOM   1648  CB  ALA A 116      17.827   2.690  13.276  1.00  0.83           C  
ATOM   1649  H   ALA A 116      19.137   1.420  15.052  1.00  0.83           H  
ATOM   1650  HA  ALA A 116      16.819   0.807  13.516  1.00  0.83           H  
ATOM   1651 1HB  ALA A 116      17.222   2.991  12.452  1.00  0.83           H  
ATOM   1652 2HB  ALA A 116      17.442   3.124  14.176  1.00  0.83           H  
ATOM   1653 3HB  ALA A 116      18.828   3.051  13.119  1.00  0.83           H  
ATOM   1654  N   MET A 117      19.690   0.557  11.948  1.00  0.80           N  
ATOM   1655  CA  MET A 117      20.254   0.008  10.723  1.00  0.80           C  
ATOM   1656  C   MET A 117      19.952  -1.461  10.607  1.00  0.80           C  
ATOM   1657  O   MET A 117      19.587  -1.938   9.537  1.00  0.80           O  
ATOM   1658  CB  MET A 117      21.752   0.255  10.626  1.00  0.80           C  
ATOM   1659  CG  MET A 117      22.323  -0.196   9.301  1.00  0.80           C  
ATOM   1660  SD  MET A 117      21.681   0.690   7.865  1.00  0.80           S  
ATOM   1661  CE  MET A 117      22.732   2.106   7.874  1.00  0.80           C  
ATOM   1662  H   MET A 117      20.286   0.983  12.662  1.00  0.80           H  
ATOM   1663  HA  MET A 117      19.778   0.475   9.873  1.00  0.80           H  
ATOM   1664 1HB  MET A 117      21.967   1.314  10.770  1.00  0.80           H  
ATOM   1665 2HB  MET A 117      22.262  -0.296  11.419  1.00  0.80           H  
ATOM   1666 1HG  MET A 117      23.412  -0.120   9.312  1.00  0.80           H  
ATOM   1667 2HG  MET A 117      22.046  -1.222   9.188  1.00  0.80           H  
ATOM   1668 1HE  MET A 117      22.470   2.772   7.065  1.00  0.80           H  
ATOM   1669 2HE  MET A 117      22.636   2.629   8.823  1.00  0.80           H  
ATOM   1670 3HE  MET A 117      23.758   1.791   7.750  1.00  0.80           H  
ATOM   1671  N   THR A 118      20.029  -2.187  11.704  1.00  0.78           N  
ATOM   1672  CA  THR A 118      19.748  -3.596  11.603  1.00  0.78           C  
ATOM   1673  C   THR A 118      18.310  -3.789  11.137  1.00  0.78           C  
ATOM   1674  O   THR A 118      18.059  -4.529  10.184  1.00  0.78           O  
ATOM   1675  CB  THR A 118      19.981  -4.297  12.947  1.00  0.78           C  
ATOM   1676  OG1 THR A 118      21.358  -4.145  13.332  1.00  0.78           O  
ATOM   1677  CG2 THR A 118      19.650  -5.761  12.825  1.00  0.78           C  
ATOM   1678  H   THR A 118      20.323  -1.768  12.587  1.00  0.78           H  
ATOM   1679  HA  THR A 118      20.399  -4.035  10.859  1.00  0.78           H  
ATOM   1680  HB  THR A 118      19.349  -3.839  13.709  1.00  0.78           H  
ATOM   1681  HG1 THR A 118      21.541  -3.195  13.475  1.00  0.78           H  
ATOM   1682 1HG2 THR A 118      19.813  -6.252  13.781  1.00  0.78           H  
ATOM   1683 2HG2 THR A 118      18.610  -5.857  12.541  1.00  0.78           H  
ATOM   1684 3HG2 THR A 118      20.278  -6.221  12.070  1.00  0.78           H  
ATOM   1685  N   ALA A 119      17.362  -3.089  11.771  1.00  0.77           N  
ATOM   1686  CA  ALA A 119      15.960  -3.214  11.386  1.00  0.77           C  
ATOM   1687  C   ALA A 119      15.699  -2.760   9.965  1.00  0.77           C  
ATOM   1688  O   ALA A 119      14.900  -3.361   9.244  1.00  0.77           O  
ATOM   1689  CB  ALA A 119      15.095  -2.403  12.319  1.00  0.77           C  
ATOM   1690  H   ALA A 119      17.625  -2.472  12.544  1.00  0.77           H  
ATOM   1691  HA  ALA A 119      15.702  -4.260  11.436  1.00  0.77           H  
ATOM   1692 1HB  ALA A 119      14.047  -2.518  12.046  1.00  0.77           H  
ATOM   1693 2HB  ALA A 119      15.249  -2.748  13.340  1.00  0.77           H  
ATOM   1694 3HB  ALA A 119      15.382  -1.353  12.239  1.00  0.77           H  
ATOM   1695  N   ALA A 120      16.368  -1.693   9.552  1.00  0.77           N  
ATOM   1696  CA  ALA A 120      16.187  -1.149   8.226  1.00  0.77           C  
ATOM   1697  C   ALA A 120      16.578  -2.141   7.162  1.00  0.77           C  
ATOM   1698  O   ALA A 120      15.883  -2.322   6.152  1.00  0.77           O  
ATOM   1699  CB  ALA A 120      17.031   0.081   8.072  1.00  0.77           C  
ATOM   1700  H   ALA A 120      17.008  -1.223  10.184  1.00  0.77           H  
ATOM   1701  HA  ALA A 120      15.148  -0.902   8.097  1.00  0.77           H  
ATOM   1702 1HB  ALA A 120      16.856   0.467   7.112  1.00  0.77           H  
ATOM   1703 2HB  ALA A 120      16.779   0.805   8.801  1.00  0.77           H  
ATOM   1704 3HB  ALA A 120      18.077  -0.185   8.188  1.00  0.77           H  
ATOM   1705  N   LEU A 121      17.668  -2.840   7.423  1.00  0.78           N  
ATOM   1706  CA  LEU A 121      18.182  -3.754   6.448  1.00  0.78           C  
ATOM   1707  C   LEU A 121      17.397  -5.044   6.466  1.00  0.78           C  
ATOM   1708  O   LEU A 121      17.059  -5.571   5.406  1.00  0.78           O  
ATOM   1709  CB  LEU A 121      19.656  -3.992   6.738  1.00  0.78           C  
ATOM   1710  CG  LEU A 121      20.499  -2.727   6.634  1.00  0.78           C  
ATOM   1711  CD1 LEU A 121      21.878  -2.994   6.959  1.00  0.78           C  
ATOM   1712  CD2 LEU A 121      20.385  -2.240   5.401  1.00  0.78           C  
ATOM   1713  H   LEU A 121      18.193  -2.668   8.284  1.00  0.78           H  
ATOM   1714  HA  LEU A 121      18.084  -3.303   5.463  1.00  0.78           H  
ATOM   1715 1HB  LEU A 121      19.758  -4.386   7.752  1.00  0.78           H  
ATOM   1716 2HB  LEU A 121      20.036  -4.714   6.027  1.00  0.78           H  
ATOM   1717  HG  LEU A 121      20.134  -1.992   7.311  1.00  0.78           H  
ATOM   1718 1HD1 LEU A 121      22.474  -2.088   6.880  1.00  0.78           H  
ATOM   1719 2HD1 LEU A 121      21.914  -3.369   7.961  1.00  0.78           H  
ATOM   1720 3HD1 LEU A 121      22.251  -3.723   6.269  1.00  0.78           H  
ATOM   1721 1HD2 LEU A 121      20.967  -1.334   5.333  1.00  0.78           H  
ATOM   1722 2HD2 LEU A 121      20.746  -2.980   4.708  1.00  0.78           H  
ATOM   1723 3HD2 LEU A 121      19.340  -2.031   5.239  1.00  0.78           H  
ATOM   1724  N   LEU A 122      17.033  -5.532   7.654  1.00  0.82           N  
ATOM   1725  CA  LEU A 122      16.279  -6.774   7.715  1.00  0.82           C  
ATOM   1726  C   LEU A 122      14.906  -6.598   7.078  1.00  0.82           C  
ATOM   1727  O   LEU A 122      14.440  -7.466   6.327  1.00  0.82           O  
ATOM   1728  CB  LEU A 122      16.103  -7.223   9.163  1.00  0.82           C  
ATOM   1729  CG  LEU A 122      17.367  -7.674   9.880  1.00  0.82           C  
ATOM   1730  CD1 LEU A 122      17.017  -7.930  11.333  1.00  0.82           C  
ATOM   1731  CD2 LEU A 122      17.943  -8.904   9.188  1.00  0.82           C  
ATOM   1732  H   LEU A 122      17.311  -5.062   8.517  1.00  0.82           H  
ATOM   1733  HA  LEU A 122      16.826  -7.540   7.172  1.00  0.82           H  
ATOM   1734 1HB  LEU A 122      15.687  -6.387   9.730  1.00  0.82           H  
ATOM   1735 2HB  LEU A 122      15.392  -8.043   9.189  1.00  0.82           H  
ATOM   1736  HG  LEU A 122      18.105  -6.888   9.849  1.00  0.82           H  
ATOM   1737 1HD1 LEU A 122      17.911  -8.236  11.874  1.00  0.82           H  
ATOM   1738 2HD1 LEU A 122      16.619  -7.014  11.773  1.00  0.82           H  
ATOM   1739 3HD1 LEU A 122      16.269  -8.716  11.393  1.00  0.82           H  
ATOM   1740 1HD2 LEU A 122      18.848  -9.223   9.701  1.00  0.82           H  
ATOM   1741 2HD2 LEU A 122      17.212  -9.710   9.210  1.00  0.82           H  
ATOM   1742 3HD2 LEU A 122      18.185  -8.663   8.151  1.00  0.82           H  
ATOM   1743  N   ALA A 123      14.269  -5.443   7.328  1.00  0.90           N  
ATOM   1744  CA  ALA A 123      12.961  -5.170   6.761  1.00  0.90           C  
ATOM   1745  C   ALA A 123      13.044  -5.192   5.247  1.00  0.90           C  
ATOM   1746  O   ALA A 123      12.139  -5.691   4.572  1.00  0.90           O  
ATOM   1747  CB  ALA A 123      12.447  -3.814   7.234  1.00  0.90           C  
ATOM   1748  H   ALA A 123      14.680  -4.746   7.949  1.00  0.90           H  
ATOM   1749  HA  ALA A 123      12.274  -5.954   7.082  1.00  0.90           H  
ATOM   1750 1HB  ALA A 123      11.471  -3.618   6.812  1.00  0.90           H  
ATOM   1751 2HB  ALA A 123      12.381  -3.810   8.323  1.00  0.90           H  
ATOM   1752 3HB  ALA A 123      13.142  -3.031   6.913  1.00  0.90           H  
ATOM   1753  N   ALA A 124      14.132  -4.642   4.700  1.00  1.00           N  
ATOM   1754  CA  ALA A 124      14.315  -4.599   3.262  1.00  1.00           C  
ATOM   1755  C   ALA A 124      14.589  -5.944   2.597  1.00  1.00           C  
ATOM   1756  O   ALA A 124      14.094  -6.192   1.495  1.00  1.00           O  
ATOM   1757  CB  ALA A 124      15.441  -3.664   2.929  1.00  1.00           C  
ATOM   1758  H   ALA A 124      14.843  -4.206   5.294  1.00  1.00           H  
ATOM   1759  HA  ALA A 124      13.409  -4.211   2.833  1.00  1.00           H  
ATOM   1760 1HB  ALA A 124      15.516  -3.602   1.846  1.00  1.00           H  
ATOM   1761 2HB  ALA A 124      15.231  -2.680   3.345  1.00  1.00           H  
ATOM   1762 3HB  ALA A 124      16.368  -4.047   3.347  1.00  1.00           H  
ATOM   1763  N   VAL A 125      15.365  -6.822   3.241  1.00  1.13           N  
ATOM   1764  CA  VAL A 125      15.775  -8.031   2.518  1.00  1.13           C  
ATOM   1765  C   VAL A 125      15.032  -9.336   2.821  1.00  1.13           C  
ATOM   1766  O   VAL A 125      15.106 -10.261   2.011  1.00  1.13           O  
ATOM   1767  CB  VAL A 125      17.269  -8.289   2.764  1.00  1.13           C  
ATOM   1768  CG1 VAL A 125      18.099  -7.075   2.300  1.00  1.13           C  
ATOM   1769  CG2 VAL A 125      17.486  -8.619   4.229  1.00  1.13           C  
ATOM   1770  H   VAL A 125      15.740  -6.598   4.165  1.00  1.13           H  
ATOM   1771  HA  VAL A 125      15.656  -7.828   1.454  1.00  1.13           H  
ATOM   1772  HB  VAL A 125      17.582  -9.124   2.159  1.00  1.13           H  
ATOM   1773 1HG1 VAL A 125      19.156  -7.285   2.452  1.00  1.13           H  
ATOM   1774 2HG1 VAL A 125      17.919  -6.892   1.243  1.00  1.13           H  
ATOM   1775 3HG1 VAL A 125      17.815  -6.194   2.876  1.00  1.13           H  
ATOM   1776 1HG2 VAL A 125      18.511  -8.809   4.414  1.00  1.13           H  
ATOM   1777 2HG2 VAL A 125      17.169  -7.806   4.828  1.00  1.13           H  
ATOM   1778 3HG2 VAL A 125      16.914  -9.501   4.500  1.00  1.13           H  
ATOM   1779  N   ASN A 126      14.295  -9.444   3.933  1.00  1.24           N  
ATOM   1780  CA  ASN A 126      13.598 -10.710   4.223  1.00  1.24           C  
ATOM   1781  C   ASN A 126      14.563 -11.900   4.138  1.00  1.24           C  
ATOM   1782  O   ASN A 126      15.550 -11.986   4.872  1.00  1.24           O  
ATOM   1783  CB  ASN A 126      12.444 -10.952   3.241  1.00  1.24           C  
ATOM   1784  CG  ASN A 126      11.385  -9.974   3.287  1.00  1.24           C  
ATOM   1785  OD1 ASN A 126      10.884  -9.673   4.378  1.00  1.24           O  
ATOM   1786  ND2 ASN A 126      11.015  -9.464   2.122  1.00  1.24           N  
ATOM   1787  H   ASN A 126      14.255  -8.673   4.602  1.00  1.24           H  
ATOM   1788  HA  ASN A 126      13.209 -10.667   5.241  1.00  1.24           H  
ATOM   1789 1HB  ASN A 126      12.801 -10.998   2.215  1.00  1.24           H  
ATOM   1790 2HB  ASN A 126      11.974 -11.913   3.470  1.00  1.24           H  
ATOM   1791 1HD2 ASN A 126      10.282  -8.784   2.053  1.00  1.24           H  
ATOM   1792 2HD2 ASN A 126      11.474  -9.763   1.282  1.00  1.24           H  
ATOM   1793  N   ALA A 127      14.227 -12.841   3.259  1.00  1.29           N  
ATOM   1794  CA  ALA A 127      14.987 -14.041   2.991  1.00  1.29           C  
ATOM   1795  C   ALA A 127      14.631 -14.446   1.571  1.00  1.29           C  
ATOM   1796  O   ALA A 127      13.487 -14.295   1.149  1.00  1.29           O  
ATOM   1797  CB  ALA A 127      14.675 -15.139   3.992  1.00  1.29           C  
ATOM   1798  H   ALA A 127      13.400 -12.703   2.704  1.00  1.29           H  
ATOM   1799  HA  ALA A 127      16.050 -13.807   3.030  1.00  1.29           H  
ATOM   1800 1HB  ALA A 127      15.255 -16.028   3.744  1.00  1.29           H  
ATOM   1801 2HB  ALA A 127      14.940 -14.797   4.992  1.00  1.29           H  
ATOM   1802 3HB  ALA A 127      13.614 -15.378   3.957  1.00  1.29           H  
ATOM   1803  N   GLY A 128      15.611 -14.938   0.831  1.00  1.25           N  
ATOM   1804  CA  GLY A 128      15.431 -15.332  -0.568  1.00  1.25           C  
ATOM   1805  C   GLY A 128      15.835 -14.177  -1.503  1.00  1.25           C  
ATOM   1806  O   GLY A 128      16.105 -14.388  -2.680  1.00  1.25           O  
ATOM   1807  H   GLY A 128      16.527 -15.037   1.249  1.00  1.25           H  
ATOM   1808 1HA  GLY A 128      16.040 -16.213  -0.782  1.00  1.25           H  
ATOM   1809 2HA  GLY A 128      14.393 -15.606  -0.745  1.00  1.25           H  
ATOM   1810  N   THR A 129      15.920 -12.976  -0.932  1.00  1.13           N  
ATOM   1811  CA  THR A 129      16.338 -11.746  -1.604  1.00  1.13           C  
ATOM   1812  C   THR A 129      17.395 -10.968  -0.759  1.00  1.13           C  
ATOM   1813  O   THR A 129      17.236  -9.766  -0.535  1.00  1.13           O  
ATOM   1814  CB  THR A 129      15.114 -10.850  -1.873  1.00  1.13           C  
ATOM   1815  OG1 THR A 129      14.166 -11.563  -2.689  1.00  1.13           O  
ATOM   1816  CG2 THR A 129      15.533  -9.611  -2.587  1.00  1.13           C  
ATOM   1817  H   THR A 129      15.659 -12.910   0.042  1.00  1.13           H  
ATOM   1818  HA  THR A 129      16.786 -11.995  -2.569  1.00  1.13           H  
ATOM   1819  HB  THR A 129      14.645 -10.582  -0.922  1.00  1.13           H  
ATOM   1820  HG1 THR A 129      14.620 -11.923  -3.462  1.00  1.13           H  
ATOM   1821 1HG2 THR A 129      14.670  -8.972  -2.771  1.00  1.13           H  
ATOM   1822 2HG2 THR A 129      16.241  -9.095  -1.972  1.00  1.13           H  
ATOM   1823 3HG2 THR A 129      15.988  -9.875  -3.526  1.00  1.13           H  
ATOM   1824  N   PRO A 130      18.490 -11.626  -0.294  1.00  0.98           N  
ATOM   1825  CA  PRO A 130      19.483 -11.124   0.649  1.00  0.98           C  
ATOM   1826  C   PRO A 130      20.485 -10.107   0.107  1.00  0.98           C  
ATOM   1827  O   PRO A 130      21.321  -9.616   0.867  1.00  0.98           O  
ATOM   1828  CB  PRO A 130      20.283 -12.391   0.975  1.00  0.98           C  
ATOM   1829  CG  PRO A 130      20.182 -13.227  -0.266  1.00  0.98           C  
ATOM   1830  CD  PRO A 130      18.806 -12.987  -0.784  1.00  0.98           C  
ATOM   1831  HA  PRO A 130      18.992 -10.755   1.546  1.00  0.98           H  
ATOM   1832 1HB  PRO A 130      21.320 -12.134   1.205  1.00  0.98           H  
ATOM   1833 2HB  PRO A 130      19.863 -12.878   1.871  1.00  0.98           H  
ATOM   1834 1HG  PRO A 130      20.969 -12.927  -0.985  1.00  0.98           H  
ATOM   1835 2HG  PRO A 130      20.366 -14.283  -0.021  1.00  0.98           H  
ATOM   1836 1HD  PRO A 130      18.766 -13.041  -1.884  1.00  0.98           H  
ATOM   1837 2HD  PRO A 130      18.209 -13.741  -0.294  1.00  0.98           H  
ATOM   1838  N   HIS A 131      20.537  -9.885  -1.195  1.00  0.85           N  
ATOM   1839  CA  HIS A 131      21.610  -9.033  -1.662  1.00  0.85           C  
ATOM   1840  C   HIS A 131      21.410  -7.531  -1.386  1.00  0.85           C  
ATOM   1841  O   HIS A 131      20.316  -6.965  -1.552  1.00  0.85           O  
ATOM   1842  CB  HIS A 131      21.951  -9.392  -3.116  1.00  0.85           C  
ATOM   1843  CG  HIS A 131      23.085  -8.679  -3.661  1.00  0.85           C  
ATOM   1844  ND1 HIS A 131      22.989  -7.407  -4.171  1.00  0.85           N  
ATOM   1845  CD2 HIS A 131      24.381  -9.027  -3.744  1.00  0.85           C  
ATOM   1846  CE1 HIS A 131      24.181  -7.021  -4.563  1.00  0.85           C  
ATOM   1847  NE2 HIS A 131      25.036  -7.984  -4.308  1.00  0.85           N  
ATOM   1848  H   HIS A 131      19.853 -10.236  -1.863  1.00  0.85           H  
ATOM   1849  HA  HIS A 131      22.506  -9.307  -1.109  1.00  0.85           H  
ATOM   1850 1HB  HIS A 131      22.187 -10.453  -3.166  1.00  0.85           H  
ATOM   1851 2HB  HIS A 131      21.124  -9.248  -3.757  1.00  0.85           H  
ATOM   1852  HD2 HIS A 131      24.823  -9.967  -3.412  1.00  0.85           H  
ATOM   1853  HE1 HIS A 131      24.431  -6.088  -5.012  1.00  0.85           H  
ATOM   1854  HE2 HIS A 131      26.030  -7.935  -4.498  1.00  0.85           H  
ATOM   1855  N   ILE A 132      22.500  -6.902  -0.956  1.00  0.76           N  
ATOM   1856  CA  ILE A 132      22.560  -5.473  -0.718  1.00  0.76           C  
ATOM   1857  C   ILE A 132      23.648  -4.773  -1.538  1.00  0.76           C  
ATOM   1858  O   ILE A 132      24.780  -5.243  -1.619  1.00  0.76           O  
ATOM   1859  CB  ILE A 132      22.790  -5.159   0.785  1.00  0.76           C  
ATOM   1860  CG1 ILE A 132      21.626  -5.708   1.648  1.00  0.76           C  
ATOM   1861  CG2 ILE A 132      22.949  -3.671   1.002  1.00  0.76           C  
ATOM   1862  CD1 ILE A 132      21.838  -5.551   3.152  1.00  0.76           C  
ATOM   1863  H   ILE A 132      23.334  -7.454  -0.780  1.00  0.76           H  
ATOM   1864  HA  ILE A 132      21.604  -5.054  -1.001  1.00  0.76           H  
ATOM   1865  HB  ILE A 132      23.697  -5.666   1.118  1.00  0.76           H  
ATOM   1866 1HG1 ILE A 132      20.725  -5.210   1.373  1.00  0.76           H  
ATOM   1867 2HG1 ILE A 132      21.503  -6.773   1.441  1.00  0.76           H  
ATOM   1868 1HG2 ILE A 132      23.115  -3.505   2.045  1.00  0.76           H  
ATOM   1869 2HG2 ILE A 132      23.795  -3.293   0.441  1.00  0.76           H  
ATOM   1870 3HG2 ILE A 132      22.042  -3.148   0.687  1.00  0.76           H  
ATOM   1871 1HD1 ILE A 132      20.982  -5.958   3.686  1.00  0.76           H  
ATOM   1872 2HD1 ILE A 132      22.739  -6.085   3.454  1.00  0.76           H  
ATOM   1873 3HD1 ILE A 132      21.939  -4.500   3.388  1.00  0.76           H  
ATOM   1874  N   VAL A 133      23.305  -3.661  -2.161  1.00  0.73           N  
ATOM   1875  CA  VAL A 133      24.302  -2.850  -2.850  1.00  0.73           C  
ATOM   1876  C   VAL A 133      24.612  -1.689  -1.945  1.00  0.73           C  
ATOM   1877  O   VAL A 133      23.691  -1.093  -1.406  1.00  0.73           O  
ATOM   1878  CB  VAL A 133      23.806  -2.303  -4.197  1.00  0.73           C  
ATOM   1879  CG1 VAL A 133      24.852  -1.372  -4.799  1.00  0.73           C  
ATOM   1880  CG2 VAL A 133      23.564  -3.418  -5.128  1.00  0.73           C  
ATOM   1881  H   VAL A 133      22.340  -3.345  -2.089  1.00  0.73           H  
ATOM   1882  HA  VAL A 133      25.208  -3.438  -3.015  1.00  0.73           H  
ATOM   1883  HB  VAL A 133      22.907  -1.748  -4.049  1.00  0.73           H  
ATOM   1884 1HG1 VAL A 133      24.496  -1.006  -5.747  1.00  0.73           H  
ATOM   1885 2HG1 VAL A 133      25.033  -0.529  -4.136  1.00  0.73           H  
ATOM   1886 3HG1 VAL A 133      25.785  -1.919  -4.947  1.00  0.73           H  
ATOM   1887 1HG2 VAL A 133      23.237  -3.024  -6.072  1.00  0.73           H  
ATOM   1888 2HG2 VAL A 133      24.486  -3.943  -5.265  1.00  0.73           H  
ATOM   1889 3HG2 VAL A 133      22.812  -4.091  -4.725  1.00  0.73           H  
ATOM   1890  N   ALA A 134      25.871  -1.376  -1.724  1.00  0.74           N  
ATOM   1891  CA  ALA A 134      26.146  -0.243  -0.854  1.00  0.74           C  
ATOM   1892  C   ALA A 134      27.221   0.641  -1.454  1.00  0.74           C  
ATOM   1893  O   ALA A 134      28.198   0.157  -2.038  1.00  0.74           O  
ATOM   1894  CB  ALA A 134      26.546  -0.740   0.525  1.00  0.74           C  
ATOM   1895  H   ALA A 134      26.614  -1.923  -2.160  1.00  0.74           H  
ATOM   1896  HA  ALA A 134      25.247   0.356  -0.766  1.00  0.74           H  
ATOM   1897 1HB  ALA A 134      26.737   0.114   1.180  1.00  0.74           H  
ATOM   1898 2HB  ALA A 134      25.744  -1.345   0.942  1.00  0.74           H  
ATOM   1899 3HB  ALA A 134      27.431  -1.341   0.430  1.00  0.74           H  
ATOM   1900  N   VAL A 135      27.042   1.945  -1.275  1.00  0.79           N  
ATOM   1901  CA  VAL A 135      27.979   2.915  -1.812  1.00  0.79           C  
ATOM   1902  C   VAL A 135      29.211   3.050  -0.933  1.00  0.79           C  
ATOM   1903  O   VAL A 135      29.111   3.240   0.275  1.00  0.79           O  
ATOM   1904  CB  VAL A 135      27.305   4.306  -1.965  1.00  0.79           C  
ATOM   1905  CG1 VAL A 135      28.316   5.342  -2.468  1.00  0.79           C  
ATOM   1906  CG2 VAL A 135      26.140   4.210  -2.932  1.00  0.79           C  
ATOM   1907  H   VAL A 135      26.200   2.260  -0.792  1.00  0.79           H  
ATOM   1908  HA  VAL A 135      28.277   2.580  -2.797  1.00  0.79           H  
ATOM   1909  HB  VAL A 135      26.949   4.636  -0.995  1.00  0.79           H  
ATOM   1910 1HG1 VAL A 135      27.828   6.309  -2.560  1.00  0.79           H  
ATOM   1911 2HG1 VAL A 135      29.146   5.423  -1.764  1.00  0.79           H  
ATOM   1912 3HG1 VAL A 135      28.699   5.034  -3.444  1.00  0.79           H  
ATOM   1913 1HG2 VAL A 135      25.663   5.185  -3.032  1.00  0.79           H  
ATOM   1914 2HG2 VAL A 135      26.519   3.885  -3.903  1.00  0.79           H  
ATOM   1915 3HG2 VAL A 135      25.412   3.483  -2.559  1.00  0.79           H  
ATOM   1916  N   ARG A 136      30.370   2.907  -1.555  1.00  0.87           N  
ATOM   1917  CA  ARG A 136      31.657   3.063  -0.895  1.00  0.87           C  
ATOM   1918  C   ARG A 136      32.088   4.539  -1.030  1.00  0.87           C  
ATOM   1919  O   ARG A 136      31.937   5.104  -2.113  1.00  0.87           O  
ATOM   1920  CB  ARG A 136      32.688   2.118  -1.534  1.00  0.87           C  
ATOM   1921  CG  ARG A 136      34.091   2.132  -0.907  1.00  0.87           C  
ATOM   1922  CD  ARG A 136      34.167   1.348   0.380  1.00  0.87           C  
ATOM   1923  NE  ARG A 136      34.211  -0.103   0.199  1.00  0.87           N  
ATOM   1924  CZ  ARG A 136      33.929  -0.981   1.190  1.00  0.87           C  
ATOM   1925  NH1 ARG A 136      33.536  -0.523   2.350  1.00  0.87           N  
ATOM   1926  NH2 ARG A 136      34.054  -2.279   1.010  1.00  0.87           N  
ATOM   1927  H   ARG A 136      30.337   2.705  -2.553  1.00  0.87           H  
ATOM   1928  HA  ARG A 136      31.548   2.801   0.156  1.00  0.87           H  
ATOM   1929 1HB  ARG A 136      32.318   1.094  -1.474  1.00  0.87           H  
ATOM   1930 2HB  ARG A 136      32.798   2.362  -2.590  1.00  0.87           H  
ATOM   1931 1HG  ARG A 136      34.799   1.688  -1.605  1.00  0.87           H  
ATOM   1932 2HG  ARG A 136      34.395   3.156  -0.703  1.00  0.87           H  
ATOM   1933 1HD  ARG A 136      35.069   1.647   0.924  1.00  0.87           H  
ATOM   1934 2HD  ARG A 136      33.291   1.576   0.992  1.00  0.87           H  
ATOM   1935  HE  ARG A 136      34.517  -0.468  -0.691  1.00  0.87           H  
ATOM   1936 1HH1 ARG A 136      33.438   0.459   2.500  1.00  0.87           H  
ATOM   1937 2HH1 ARG A 136      33.292  -1.154   3.127  1.00  0.87           H  
ATOM   1938 1HH2 ARG A 136      34.355  -2.646   0.122  1.00  0.87           H  
ATOM   1939 2HH2 ARG A 136      33.852  -2.911   1.780  1.00  0.87           H  
ATOM   1940  N   PRO A 137      32.615   5.199   0.025  1.00  0.97           N  
ATOM   1941  CA  PRO A 137      32.871   4.818   1.417  1.00  0.97           C  
ATOM   1942  C   PRO A 137      31.599   4.768   2.252  1.00  0.97           C  
ATOM   1943  O   PRO A 137      30.590   5.354   1.873  1.00  0.97           O  
ATOM   1944  CB  PRO A 137      33.822   5.926   1.889  1.00  0.97           C  
ATOM   1945  CG  PRO A 137      33.453   7.124   1.070  1.00  0.97           C  
ATOM   1946  CD  PRO A 137      33.038   6.572  -0.284  1.00  0.97           C  
ATOM   1947  HA  PRO A 137      33.389   3.862   1.450  1.00  0.97           H  
ATOM   1948 1HB  PRO A 137      33.688   6.101   2.972  1.00  0.97           H  
ATOM   1949 2HB  PRO A 137      34.863   5.610   1.745  1.00  0.97           H  
ATOM   1950 1HG  PRO A 137      32.666   7.679   1.579  1.00  0.97           H  
ATOM   1951 2HG  PRO A 137      34.310   7.813   0.997  1.00  0.97           H  
ATOM   1952 1HD  PRO A 137      32.185   7.141  -0.676  1.00  0.97           H  
ATOM   1953 2HD  PRO A 137      33.886   6.570  -0.993  1.00  0.97           H  
ATOM   1954  N   LEU A 138      31.670   4.048   3.372  1.00  1.05           N  
ATOM   1955  CA  LEU A 138      30.571   3.909   4.321  1.00  1.05           C  
ATOM   1956  C   LEU A 138      31.097   3.867   5.775  1.00  1.05           C  
ATOM   1957  O   LEU A 138      32.104   3.210   6.058  1.00  1.05           O  
ATOM   1958  CB  LEU A 138      29.771   2.624   3.982  1.00  1.05           C  
ATOM   1959  CG  LEU A 138      28.548   2.258   4.888  1.00  1.05           C  
ATOM   1960  CD1 LEU A 138      27.440   3.249   4.726  1.00  1.05           C  
ATOM   1961  CD2 LEU A 138      28.048   0.924   4.520  1.00  1.05           C  
ATOM   1962  H   LEU A 138      32.540   3.594   3.597  1.00  1.05           H  
ATOM   1963  HA  LEU A 138      29.914   4.775   4.221  1.00  1.05           H  
ATOM   1964 1HB  LEU A 138      29.399   2.718   2.959  1.00  1.05           H  
ATOM   1965 2HB  LEU A 138      30.457   1.775   4.018  1.00  1.05           H  
ATOM   1966  HG  LEU A 138      28.873   2.261   5.924  1.00  1.05           H  
ATOM   1967 1HD1 LEU A 138      26.601   2.987   5.369  1.00  1.05           H  
ATOM   1968 2HD1 LEU A 138      27.797   4.209   4.996  1.00  1.05           H  
ATOM   1969 3HD1 LEU A 138      27.108   3.265   3.686  1.00  1.05           H  
ATOM   1970 1HD2 LEU A 138      27.214   0.658   5.158  1.00  1.05           H  
ATOM   1971 2HD2 LEU A 138      27.723   0.928   3.481  1.00  1.05           H  
ATOM   1972 3HD2 LEU A 138      28.843   0.230   4.649  1.00  1.05           H  
ATOM   1973  N   TYR A 139      30.401   4.546   6.693  1.00  1.13           N  
ATOM   1974  CA  TYR A 139      30.728   4.554   8.122  1.00  1.13           C  
ATOM   1975  C   TYR A 139      31.012   3.139   8.612  1.00  1.13           C  
ATOM   1976  O   TYR A 139      30.263   2.210   8.307  1.00  1.13           O  
ATOM   1977  CB  TYR A 139      29.577   5.181   8.910  1.00  1.13           C  
ATOM   1978  CG  TYR A 139      29.763   5.196  10.408  1.00  1.13           C  
ATOM   1979  CD1 TYR A 139      30.671   6.061  10.994  1.00  1.13           C  
ATOM   1980  CD2 TYR A 139      28.993   4.362  11.203  1.00  1.13           C  
ATOM   1981  CE1 TYR A 139      30.817   6.075  12.370  1.00  1.13           C  
ATOM   1982  CE2 TYR A 139      29.140   4.380  12.573  1.00  1.13           C  
ATOM   1983  CZ  TYR A 139      30.052   5.229  13.155  1.00  1.13           C  
ATOM   1984  OH  TYR A 139      30.202   5.245  14.525  1.00  1.13           O  
ATOM   1985  H   TYR A 139      29.617   5.116   6.369  1.00  1.13           H  
ATOM   1986  HA  TYR A 139      31.628   5.150   8.270  1.00  1.13           H  
ATOM   1987 1HB  TYR A 139      29.430   6.214   8.575  1.00  1.13           H  
ATOM   1988 2HB  TYR A 139      28.653   4.643   8.689  1.00  1.13           H  
ATOM   1989  HD1 TYR A 139      31.272   6.725  10.370  1.00  1.13           H  
ATOM   1990  HD2 TYR A 139      28.266   3.693  10.741  1.00  1.13           H  
ATOM   1991  HE1 TYR A 139      31.537   6.753  12.834  1.00  1.13           H  
ATOM   1992  HE2 TYR A 139      28.534   3.721  13.195  1.00  1.13           H  
ATOM   1993  HH  TYR A 139      30.917   5.841  14.764  1.00  1.13           H  
ATOM   1994  N   GLY A 140      32.099   2.979   9.379  1.00  1.17           N  
ATOM   1995  CA  GLY A 140      32.539   1.668   9.861  1.00  1.17           C  
ATOM   1996  C   GLY A 140      31.462   0.836  10.563  1.00  1.17           C  
ATOM   1997  O   GLY A 140      31.435  -0.385  10.414  1.00  1.17           O  
ATOM   1998  H   GLY A 140      32.651   3.792   9.615  1.00  1.17           H  
ATOM   1999 1HA  GLY A 140      32.928   1.106   9.016  1.00  1.17           H  
ATOM   2000 2HA  GLY A 140      33.380   1.811  10.542  1.00  1.17           H  
ATOM   2001  N   GLY A 141      30.556   1.464  11.306  1.00  1.19           N  
ATOM   2002  CA  GLY A 141      29.483   0.718  11.975  1.00  1.19           C  
ATOM   2003  C   GLY A 141      28.602   0.006  10.945  1.00  1.19           C  
ATOM   2004  O   GLY A 141      28.386  -1.215  11.012  1.00  1.19           O  
ATOM   2005  H   GLY A 141      30.617   2.468  11.406  1.00  1.19           H  
ATOM   2006 1HA  GLY A 141      29.917  -0.012  12.657  1.00  1.19           H  
ATOM   2007 2HA  GLY A 141      28.875   1.397  12.570  1.00  1.19           H  
ATOM   2008  N   SER A 142      28.099   0.798   9.993  1.00  1.18           N  
ATOM   2009  CA  SER A 142      27.232   0.343   8.916  1.00  1.18           C  
ATOM   2010  C   SER A 142      27.980  -0.661   8.023  1.00  1.18           C  
ATOM   2011  O   SER A 142      27.422  -1.682   7.606  1.00  1.18           O  
ATOM   2012  CB  SER A 142      26.757   1.561   8.128  1.00  1.18           C  
ATOM   2013  OG  SER A 142      25.935   2.409   8.921  1.00  1.18           O  
ATOM   2014  H   SER A 142      28.351   1.775  10.013  1.00  1.18           H  
ATOM   2015  HA  SER A 142      26.367  -0.157   9.343  1.00  1.18           H  
ATOM   2016 1HB  SER A 142      27.619   2.122   7.792  1.00  1.18           H  
ATOM   2017 2HB  SER A 142      26.207   1.238   7.252  1.00  1.18           H  
ATOM   2018  HG  SER A 142      25.685   3.211   8.360  1.00  1.18           H  
ATOM   2019  N   ASP A 143      29.269  -0.388   7.773  1.00  1.16           N  
ATOM   2020  CA  ASP A 143      30.122  -1.230   6.935  1.00  1.16           C  
ATOM   2021  C   ASP A 143      30.265  -2.602   7.562  1.00  1.16           C  
ATOM   2022  O   ASP A 143      30.074  -3.626   6.902  1.00  1.16           O  
ATOM   2023  CB  ASP A 143      31.513  -0.595   6.781  1.00  1.16           C  
ATOM   2024  CG  ASP A 143      32.446  -1.255   5.740  1.00  1.16           C  
ATOM   2025  OD1 ASP A 143      32.200  -1.087   4.570  1.00  1.16           O  
ATOM   2026  OD2 ASP A 143      33.365  -1.944   6.116  1.00  1.16           O  
ATOM   2027  H   ASP A 143      29.667   0.470   8.152  1.00  1.16           H  
ATOM   2028  HA  ASP A 143      29.662  -1.350   5.966  1.00  1.16           H  
ATOM   2029 1HB  ASP A 143      31.398   0.466   6.528  1.00  1.16           H  
ATOM   2030 2HB  ASP A 143      32.016  -0.635   7.742  1.00  1.16           H  
ATOM   2031  N   HIS A 144      30.566  -2.633   8.862  1.00  1.16           N  
ATOM   2032  CA  HIS A 144      30.731  -3.879   9.588  1.00  1.16           C  
ATOM   2033  C   HIS A 144      29.479  -4.723   9.512  1.00  1.16           C  
ATOM   2034  O   HIS A 144      29.544  -5.904   9.148  1.00  1.16           O  
ATOM   2035  CB  HIS A 144      31.062  -3.609  11.060  1.00  1.16           C  
ATOM   2036  CG  HIS A 144      31.124  -4.852  11.917  1.00  1.16           C  
ATOM   2037  ND1 HIS A 144      32.179  -5.743  11.879  1.00  1.16           N  
ATOM   2038  CD2 HIS A 144      30.249  -5.341  12.831  1.00  1.16           C  
ATOM   2039  CE1 HIS A 144      31.947  -6.727  12.739  1.00  1.16           C  
ATOM   2040  NE2 HIS A 144      30.786  -6.504  13.329  1.00  1.16           N  
ATOM   2041  H   HIS A 144      30.716  -1.761   9.366  1.00  1.16           H  
ATOM   2042  HA  HIS A 144      31.553  -4.445   9.152  1.00  1.16           H  
ATOM   2043 1HB  HIS A 144      32.020  -3.094  11.124  1.00  1.16           H  
ATOM   2044 2HB  HIS A 144      30.313  -2.940  11.481  1.00  1.16           H  
ATOM   2045  HD1 HIS A 144      32.838  -5.822  11.131  1.00  1.16           H  
ATOM   2046  HD2 HIS A 144      29.284  -4.985  13.192  1.00  1.16           H  
ATOM   2047  HE1 HIS A 144      32.664  -7.539  12.856  1.00  1.16           H  
ATOM   2048  N   LEU A 145      28.331  -4.116   9.826  1.00  1.16           N  
ATOM   2049  CA  LEU A 145      27.067  -4.837   9.798  1.00  1.16           C  
ATOM   2050  C   LEU A 145      26.836  -5.527   8.449  1.00  1.16           C  
ATOM   2051  O   LEU A 145      26.432  -6.697   8.394  1.00  1.16           O  
ATOM   2052  CB  LEU A 145      25.913  -3.871  10.082  1.00  1.16           C  
ATOM   2053  CG  LEU A 145      24.518  -4.482  10.088  1.00  1.16           C  
ATOM   2054  CD1 LEU A 145      24.401  -5.485  11.190  1.00  1.16           C  
ATOM   2055  CD2 LEU A 145      23.520  -3.407  10.250  1.00  1.16           C  
ATOM   2056  H   LEU A 145      28.341  -3.130  10.108  1.00  1.16           H  
ATOM   2057  HA  LEU A 145      27.093  -5.596  10.574  1.00  1.16           H  
ATOM   2058 1HB  LEU A 145      26.087  -3.409  11.048  1.00  1.16           H  
ATOM   2059 2HB  LEU A 145      25.929  -3.086   9.321  1.00  1.16           H  
ATOM   2060  HG  LEU A 145      24.358  -4.990   9.148  1.00  1.16           H  
ATOM   2061 1HD1 LEU A 145      23.408  -5.933  11.185  1.00  1.16           H  
ATOM   2062 2HD1 LEU A 145      25.140  -6.238  11.036  1.00  1.16           H  
ATOM   2063 3HD1 LEU A 145      24.569  -4.996  12.148  1.00  1.16           H  
ATOM   2064 1HD2 LEU A 145      22.531  -3.821  10.233  1.00  1.16           H  
ATOM   2065 2HD2 LEU A 145      23.673  -2.896  11.188  1.00  1.16           H  
ATOM   2066 3HD2 LEU A 145      23.652  -2.722   9.433  1.00  1.16           H  
ATOM   2067  N   LEU A 146      27.112  -4.808   7.357  1.00  1.19           N  
ATOM   2068  CA  LEU A 146      26.900  -5.358   6.028  1.00  1.19           C  
ATOM   2069  C   LEU A 146      27.933  -6.398   5.608  1.00  1.19           C  
ATOM   2070  O   LEU A 146      27.568  -7.524   5.265  1.00  1.19           O  
ATOM   2071  CB  LEU A 146      26.968  -4.225   5.011  1.00  1.19           C  
ATOM   2072  CG  LEU A 146      25.880  -3.242   5.063  1.00  1.19           C  
ATOM   2073  CD1 LEU A 146      26.241  -2.104   4.167  1.00  1.19           C  
ATOM   2074  CD2 LEU A 146      24.623  -3.907   4.631  1.00  1.19           C  
ATOM   2075  H   LEU A 146      27.440  -3.844   7.457  1.00  1.19           H  
ATOM   2076  HA  LEU A 146      25.912  -5.814   6.006  1.00  1.19           H  
ATOM   2077 1HB  LEU A 146      27.903  -3.681   5.165  1.00  1.19           H  
ATOM   2078 2HB  LEU A 146      26.975  -4.647   4.021  1.00  1.19           H  
ATOM   2079  HG  LEU A 146      25.768  -2.859   6.078  1.00  1.19           H  
ATOM   2080 1HD1 LEU A 146      25.481  -1.353   4.199  1.00  1.19           H  
ATOM   2081 2HD1 LEU A 146      27.163  -1.690   4.527  1.00  1.19           H  
ATOM   2082 3HD1 LEU A 146      26.367  -2.456   3.152  1.00  1.19           H  
ATOM   2083 1HD2 LEU A 146      23.818  -3.198   4.654  1.00  1.19           H  
ATOM   2084 2HD2 LEU A 146      24.750  -4.286   3.618  1.00  1.19           H  
ATOM   2085 3HD2 LEU A 146      24.400  -4.733   5.303  1.00  1.19           H  
ATOM   2086  N   GLU A 147      29.221  -6.065   5.707  1.00  1.22           N  
ATOM   2087  CA  GLU A 147      30.277  -6.957   5.226  1.00  1.22           C  
ATOM   2088  C   GLU A 147      30.330  -8.248   6.014  1.00  1.22           C  
ATOM   2089  O   GLU A 147      30.576  -9.320   5.461  1.00  1.22           O  
ATOM   2090  CB  GLU A 147      31.643  -6.270   5.289  1.00  1.22           C  
ATOM   2091  CG  GLU A 147      32.810  -7.112   4.732  1.00  1.22           C  
ATOM   2092  CD  GLU A 147      32.697  -7.386   3.255  1.00  1.22           C  
ATOM   2093  OE1 GLU A 147      31.965  -6.682   2.608  1.00  1.22           O  
ATOM   2094  OE2 GLU A 147      33.344  -8.289   2.775  1.00  1.22           O  
ATOM   2095  H   GLU A 147      29.478  -5.153   6.083  1.00  1.22           H  
ATOM   2096  HA  GLU A 147      30.068  -7.209   4.189  1.00  1.22           H  
ATOM   2097 1HB  GLU A 147      31.606  -5.334   4.734  1.00  1.22           H  
ATOM   2098 2HB  GLU A 147      31.871  -6.020   6.327  1.00  1.22           H  
ATOM   2099 1HG  GLU A 147      33.740  -6.578   4.918  1.00  1.22           H  
ATOM   2100 2HG  GLU A 147      32.850  -8.058   5.272  1.00  1.22           H  
ATOM   2101  N   THR A 148      30.100  -8.152   7.311  1.00  1.25           N  
ATOM   2102  CA  THR A 148      30.128  -9.297   8.190  1.00  1.25           C  
ATOM   2103  C   THR A 148      29.074 -10.347   7.839  1.00  1.25           C  
ATOM   2104  O   THR A 148      29.257 -11.525   8.148  1.00  1.25           O  
ATOM   2105  CB  THR A 148      29.992  -8.876   9.647  1.00  1.25           C  
ATOM   2106  OG1 THR A 148      31.044  -7.978   9.971  1.00  1.25           O  
ATOM   2107  CG2 THR A 148      30.080 -10.085  10.541  1.00  1.25           C  
ATOM   2108  H   THR A 148      29.897  -7.243   7.735  1.00  1.25           H  
ATOM   2109  HA  THR A 148      31.109  -9.767   8.082  1.00  1.25           H  
ATOM   2110  HB  THR A 148      29.047  -8.361   9.786  1.00  1.25           H  
ATOM   2111  HG1 THR A 148      30.803  -7.101   9.602  1.00  1.25           H  
ATOM   2112 1HG2 THR A 148      29.995  -9.772  11.579  1.00  1.25           H  
ATOM   2113 2HG2 THR A 148      29.274 -10.775  10.292  1.00  1.25           H  
ATOM   2114 3HG2 THR A 148      31.039 -10.576  10.391  1.00  1.25           H  
ATOM   2115  N   GLY A 149      27.906  -9.914   7.337  1.00  1.25           N  
ATOM   2116  CA  GLY A 149      26.817 -10.846   7.075  1.00  1.25           C  
ATOM   2117  C   GLY A 149      25.959 -11.141   8.309  1.00  1.25           C  
ATOM   2118  O   GLY A 149      25.231 -12.132   8.340  1.00  1.25           O  
ATOM   2119  H   GLY A 149      27.807  -8.950   7.021  1.00  1.25           H  
ATOM   2120 1HA  GLY A 149      26.187 -10.435   6.284  1.00  1.25           H  
ATOM   2121 2HA  GLY A 149      27.227 -11.777   6.688  1.00  1.25           H  
ATOM   2122  N   LEU A 150      25.993 -10.261   9.313  1.00  1.23           N  
ATOM   2123  CA  LEU A 150      25.233 -10.444  10.563  1.00  1.23           C  
ATOM   2124  C   LEU A 150      23.728 -10.488  10.319  1.00  1.23           C  
ATOM   2125  O   LEU A 150      22.964 -11.068  11.087  1.00  1.23           O  
ATOM   2126  CB  LEU A 150      25.534  -9.297  11.521  1.00  1.23           C  
ATOM   2127  CG  LEU A 150      26.938  -9.269  12.038  1.00  1.23           C  
ATOM   2128  CD1 LEU A 150      27.185  -8.015  12.863  1.00  1.23           C  
ATOM   2129  CD2 LEU A 150      27.193 -10.519  12.845  1.00  1.23           C  
ATOM   2130  H   LEU A 150      26.591  -9.449   9.218  1.00  1.23           H  
ATOM   2131  HA  LEU A 150      25.539 -11.385  11.018  1.00  1.23           H  
ATOM   2132 1HB  LEU A 150      25.366  -8.384  10.985  1.00  1.23           H  
ATOM   2133 2HB  LEU A 150      24.850  -9.342  12.365  1.00  1.23           H  
ATOM   2134  HG  LEU A 150      27.591  -9.242  11.213  1.00  1.23           H  
ATOM   2135 1HD1 LEU A 150      28.222  -8.007  13.207  1.00  1.23           H  
ATOM   2136 2HD1 LEU A 150      27.009  -7.141  12.258  1.00  1.23           H  
ATOM   2137 3HD1 LEU A 150      26.517  -8.004  13.720  1.00  1.23           H  
ATOM   2138 1HD2 LEU A 150      28.223 -10.518  13.203  1.00  1.23           H  
ATOM   2139 2HD2 LEU A 150      26.512 -10.548  13.694  1.00  1.23           H  
ATOM   2140 3HD2 LEU A 150      27.029 -11.395  12.215  1.00  1.23           H  
ATOM   2141  N   LEU A 151      23.324  -9.865   9.232  1.00  1.17           N  
ATOM   2142  CA  LEU A 151      21.953  -9.748   8.778  1.00  1.17           C  
ATOM   2143  C   LEU A 151      21.482 -10.978   8.007  1.00  1.17           C  
ATOM   2144  O   LEU A 151      20.313 -11.069   7.631  1.00  1.17           O  
ATOM   2145  CB  LEU A 151      21.921  -8.586   7.815  1.00  1.17           C  
ATOM   2146  CG  LEU A 151      22.263  -7.279   8.365  1.00  1.17           C  
ATOM   2147  CD1 LEU A 151      22.439  -6.365   7.244  1.00  1.17           C  
ATOM   2148  CD2 LEU A 151      21.143  -6.795   9.255  1.00  1.17           C  
ATOM   2149  H   LEU A 151      24.037  -9.419   8.674  1.00  1.17           H  
ATOM   2150  HA  LEU A 151      21.306  -9.582   9.640  1.00  1.17           H  
ATOM   2151 1HB  LEU A 151      22.620  -8.792   7.021  1.00  1.17           H  
ATOM   2152 2HB  LEU A 151      20.919  -8.513   7.393  1.00  1.17           H  
ATOM   2153  HG  LEU A 151      23.199  -7.339   8.924  1.00  1.17           H  
ATOM   2154 1HD1 LEU A 151      22.701  -5.428   7.638  1.00  1.17           H  
ATOM   2155 2HD1 LEU A 151      23.244  -6.726   6.600  1.00  1.17           H  
ATOM   2156 3HD1 LEU A 151      21.528  -6.303   6.673  1.00  1.17           H  
ATOM   2157 1HD2 LEU A 151      21.387  -5.816   9.643  1.00  1.17           H  
ATOM   2158 2HD2 LEU A 151      20.222  -6.730   8.677  1.00  1.17           H  
ATOM   2159 3HD2 LEU A 151      21.005  -7.490  10.083  1.00  1.17           H  
ATOM   2160  N   GLY A 152      22.411 -11.892   7.696  1.00  1.09           N  
ATOM   2161  CA  GLY A 152      22.109 -13.040   6.848  1.00  1.09           C  
ATOM   2162  C   GLY A 152      22.180 -12.637   5.373  1.00  1.09           C  
ATOM   2163  O   GLY A 152      21.686 -13.345   4.492  1.00  1.09           O  
ATOM   2164  H   GLY A 152      23.358 -11.816   8.062  1.00  1.09           H  
ATOM   2165 1HA  GLY A 152      22.825 -13.834   7.051  1.00  1.09           H  
ATOM   2166 2HA  GLY A 152      21.117 -13.423   7.085  1.00  1.09           H  
ATOM   2167  N   THR A 153      22.789 -11.471   5.126  1.00  1.00           N  
ATOM   2168  CA  THR A 153      22.913 -10.872   3.794  1.00  1.00           C  
ATOM   2169  C   THR A 153      24.279 -10.972   3.138  1.00  1.00           C  
ATOM   2170  O   THR A 153      25.275 -11.361   3.753  1.00  1.00           O  
ATOM   2171  CB  THR A 153      22.535  -9.385   3.845  1.00  1.00           C  
ATOM   2172  OG1 THR A 153      23.456  -8.681   4.690  1.00  1.00           O  
ATOM   2173  CG2 THR A 153      21.151  -9.243   4.347  1.00  1.00           C  
ATOM   2174  H   THR A 153      23.170 -10.975   5.916  1.00  1.00           H  
ATOM   2175  HA  THR A 153      22.201 -11.373   3.140  1.00  1.00           H  
ATOM   2176  HB  THR A 153      22.598  -8.952   2.848  1.00  1.00           H  
ATOM   2177  HG1 THR A 153      24.319  -8.645   4.258  1.00  1.00           H  
ATOM   2178 1HG2 THR A 153      20.878  -8.199   4.382  1.00  1.00           H  
ATOM   2179 2HG2 THR A 153      20.488  -9.777   3.665  1.00  1.00           H  
ATOM   2180 3HG2 THR A 153      21.067  -9.674   5.329  1.00  1.00           H  
ATOM   2181  N   THR A 154      24.292 -10.587   1.867  1.00  0.93           N  
ATOM   2182  CA  THR A 154      25.497 -10.452   1.051  1.00  0.93           C  
ATOM   2183  C   THR A 154      25.559  -9.043   0.510  1.00  0.93           C  
ATOM   2184  O   THR A 154      24.539  -8.542   0.043  1.00  0.93           O  
ATOM   2185  CB  THR A 154      25.495 -11.452  -0.124  1.00  0.93           C  
ATOM   2186  OG1 THR A 154      25.474 -12.791   0.391  1.00  0.93           O  
ATOM   2187  CG2 THR A 154      26.719 -11.251  -1.006  1.00  0.93           C  
ATOM   2188  H   THR A 154      23.391 -10.319   1.463  1.00  0.93           H  
ATOM   2189  HA  THR A 154      26.376 -10.626   1.671  1.00  0.93           H  
ATOM   2190  HB  THR A 154      24.598 -11.296  -0.725  1.00  0.93           H  
ATOM   2191  HG1 THR A 154      26.221 -12.917   0.986  1.00  0.93           H  
ATOM   2192 1HG2 THR A 154      26.694 -11.966  -1.827  1.00  0.93           H  
ATOM   2193 2HG2 THR A 154      26.722 -10.241  -1.416  1.00  0.93           H  
ATOM   2194 3HG2 THR A 154      27.621 -11.406  -0.418  1.00  0.93           H  
ATOM   2195  N   VAL A 155      26.725  -8.400   0.579  1.00  0.87           N  
ATOM   2196  CA  VAL A 155      26.809  -7.036   0.090  1.00  0.87           C  
ATOM   2197  C   VAL A 155      27.863  -6.835  -0.996  1.00  0.87           C  
ATOM   2198  O   VAL A 155      28.975  -7.350  -0.917  1.00  0.87           O  
ATOM   2199  CB  VAL A 155      27.084  -6.066   1.274  1.00  0.87           C  
ATOM   2200  CG1 VAL A 155      28.383  -6.443   1.943  1.00  0.87           C  
ATOM   2201  CG2 VAL A 155      27.146  -4.590   0.787  1.00  0.87           C  
ATOM   2202  H   VAL A 155      27.538  -8.855   0.967  1.00  0.87           H  
ATOM   2203  HA  VAL A 155      25.851  -6.787  -0.319  1.00  0.87           H  
ATOM   2204  HB  VAL A 155      26.282  -6.169   2.008  1.00  0.87           H  
ATOM   2205 1HG1 VAL A 155      28.577  -5.782   2.777  1.00  0.87           H  
ATOM   2206 2HG1 VAL A 155      28.326  -7.470   2.304  1.00  0.87           H  
ATOM   2207 3HG1 VAL A 155      29.196  -6.356   1.227  1.00  0.87           H  
ATOM   2208 1HG2 VAL A 155      27.329  -3.943   1.631  1.00  0.87           H  
ATOM   2209 2HG2 VAL A 155      27.954  -4.465   0.071  1.00  0.87           H  
ATOM   2210 3HG2 VAL A 155      26.204  -4.312   0.319  1.00  0.87           H  
ATOM   2211  N   THR A 156      27.472  -6.060  -2.007  1.00  0.83           N  
ATOM   2212  CA  THR A 156      28.355  -5.652  -3.092  1.00  0.83           C  
ATOM   2213  C   THR A 156      28.616  -4.174  -2.974  1.00  0.83           C  
ATOM   2214  O   THR A 156      27.698  -3.360  -2.882  1.00  0.83           O  
ATOM   2215  CB  THR A 156      27.775  -5.985  -4.478  1.00  0.83           C  
ATOM   2216  OG1 THR A 156      27.656  -7.411  -4.605  1.00  0.83           O  
ATOM   2217  CG2 THR A 156      28.628  -5.424  -5.601  1.00  0.83           C  
ATOM   2218  H   THR A 156      26.516  -5.715  -1.982  1.00  0.83           H  
ATOM   2219  HA  THR A 156      29.307  -6.171  -2.990  1.00  0.83           H  
ATOM   2220  HB  THR A 156      26.785  -5.543  -4.551  1.00  0.83           H  
ATOM   2221  HG1 THR A 156      28.539  -7.804  -4.617  1.00  0.83           H  
ATOM   2222 1HG2 THR A 156      28.173  -5.675  -6.561  1.00  0.83           H  
ATOM   2223 2HG2 THR A 156      28.696  -4.338  -5.509  1.00  0.83           H  
ATOM   2224 3HG2 THR A 156      29.626  -5.853  -5.550  1.00  0.83           H  
ATOM   2225  N   TRP A 157      29.886  -3.844  -2.950  1.00  0.81           N  
ATOM   2226  CA  TRP A 157      30.287  -2.476  -2.787  1.00  0.81           C  
ATOM   2227  C   TRP A 157      30.352  -1.821  -4.139  1.00  0.81           C  
ATOM   2228  O   TRP A 157      30.813  -2.441  -5.098  1.00  0.81           O  
ATOM   2229  CB  TRP A 157      31.612  -2.481  -2.074  1.00  0.81           C  
ATOM   2230  CG  TRP A 157      31.397  -3.081  -0.762  1.00  0.81           C  
ATOM   2231  CD1 TRP A 157      31.700  -4.360  -0.398  1.00  0.81           C  
ATOM   2232  CD2 TRP A 157      30.784  -2.478   0.372  1.00  0.81           C  
ATOM   2233  NE1 TRP A 157      31.335  -4.579   0.881  1.00  0.81           N  
ATOM   2234  CE2 TRP A 157      30.758  -3.445   1.377  1.00  0.81           C  
ATOM   2235  CE3 TRP A 157      30.257  -1.220   0.615  1.00  0.81           C  
ATOM   2236  CZ2 TRP A 157      30.227  -3.191   2.611  1.00  0.81           C  
ATOM   2237  CZ3 TRP A 157      29.733  -0.966   1.857  1.00  0.81           C  
ATOM   2238  CH2 TRP A 157      29.716  -1.938   2.825  1.00  0.81           C  
ATOM   2239  H   TRP A 157      30.583  -4.565  -3.032  1.00  0.81           H  
ATOM   2240  HA  TRP A 157      29.555  -1.958  -2.175  1.00  0.81           H  
ATOM   2241 1HB  TRP A 157      32.348  -3.060  -2.628  1.00  0.81           H  
ATOM   2242 2HB  TRP A 157      31.981  -1.463  -1.953  1.00  0.81           H  
ATOM   2243  HD1 TRP A 157      32.172  -5.101  -1.040  1.00  0.81           H  
ATOM   2244  HE1 TRP A 157      31.475  -5.468   1.399  1.00  0.81           H  
ATOM   2245  HE3 TRP A 157      30.265  -0.447  -0.161  1.00  0.81           H  
ATOM   2246  HZ2 TRP A 157      30.206  -3.942   3.401  1.00  0.81           H  
ATOM   2247  HZ3 TRP A 157      29.326   0.025   2.038  1.00  0.81           H  
ATOM   2248  HH2 TRP A 157      29.301  -1.722   3.783  1.00  0.81           H  
ATOM   2249  N   ALA A 158      29.957  -0.561  -4.220  1.00  0.80           N  
ATOM   2250  CA  ALA A 158      29.986   0.129  -5.496  1.00  0.80           C  
ATOM   2251  C   ALA A 158      30.271   1.618  -5.369  1.00  0.80           C  
ATOM   2252  O   ALA A 158      30.003   2.235  -4.340  1.00  0.80           O  
ATOM   2253  CB  ALA A 158      28.632  -0.064  -6.184  1.00  0.80           C  
ATOM   2254  H   ALA A 158      29.549  -0.116  -3.396  1.00  0.80           H  
ATOM   2255  HA  ALA A 158      30.783  -0.307  -6.108  1.00  0.80           H  
ATOM   2256 1HB  ALA A 158      28.639   0.418  -7.136  1.00  0.80           H  
ATOM   2257 2HB  ALA A 158      28.437  -1.126  -6.315  1.00  0.80           H  
ATOM   2258 3HB  ALA A 158      27.841   0.378  -5.570  1.00  0.80           H  
ATOM   2259  N   LYS A 159      30.791   2.205  -6.434  1.00  0.79           N  
ATOM   2260  CA  LYS A 159      30.871   3.654  -6.483  1.00  0.79           C  
ATOM   2261  C   LYS A 159      29.464   4.056  -6.839  1.00  0.79           C  
ATOM   2262  O   LYS A 159      28.732   3.223  -7.360  1.00  0.79           O  
ATOM   2263  CB  LYS A 159      31.869   4.143  -7.531  1.00  0.79           C  
ATOM   2264  CG  LYS A 159      33.319   3.782  -7.238  1.00  0.79           C  
ATOM   2265  CD  LYS A 159      34.252   4.346  -8.308  1.00  0.79           C  
ATOM   2266  CE  LYS A 159      35.706   4.002  -8.026  1.00  0.79           C  
ATOM   2267  NZ  LYS A 159      36.612   4.548  -9.073  1.00  0.79           N  
ATOM   2268  H   LYS A 159      31.102   1.647  -7.241  1.00  0.79           H  
ATOM   2269  HA  LYS A 159      31.126   4.058  -5.502  1.00  0.79           H  
ATOM   2270 1HB  LYS A 159      31.618   3.701  -8.493  1.00  0.79           H  
ATOM   2271 2HB  LYS A 159      31.794   5.222  -7.642  1.00  0.79           H  
ATOM   2272 1HG  LYS A 159      33.606   4.168  -6.261  1.00  0.79           H  
ATOM   2273 2HG  LYS A 159      33.418   2.693  -7.228  1.00  0.79           H  
ATOM   2274 1HD  LYS A 159      33.971   3.933  -9.282  1.00  0.79           H  
ATOM   2275 2HD  LYS A 159      34.149   5.428  -8.345  1.00  0.79           H  
ATOM   2276 1HE  LYS A 159      35.991   4.418  -7.060  1.00  0.79           H  
ATOM   2277 2HE  LYS A 159      35.818   2.917  -7.992  1.00  0.79           H  
ATOM   2278 1HZ  LYS A 159      37.568   4.304  -8.857  1.00  0.79           H  
ATOM   2279 2HZ  LYS A 159      36.358   4.157  -9.971  1.00  0.79           H  
ATOM   2280 3HZ  LYS A 159      36.521   5.554  -9.106  1.00  0.79           H  
ATOM   2281  N   GLU A 160      29.049   5.282  -6.593  1.00  0.77           N  
ATOM   2282  CA  GLU A 160      27.668   5.602  -6.959  1.00  0.77           C  
ATOM   2283  C   GLU A 160      27.296   5.210  -8.393  1.00  0.77           C  
ATOM   2284  O   GLU A 160      26.258   4.599  -8.646  1.00  0.77           O  
ATOM   2285  CB  GLU A 160      27.408   7.082  -6.851  1.00  0.77           C  
ATOM   2286  CG  GLU A 160      26.023   7.376  -7.267  1.00  0.77           C  
ATOM   2287  CD  GLU A 160      25.676   8.771  -7.354  1.00  0.77           C  
ATOM   2288  OE1 GLU A 160      26.311   9.637  -6.783  1.00  0.77           O  
ATOM   2289  OE2 GLU A 160      24.766   9.000  -8.076  1.00  0.77           O  
ATOM   2290  H   GLU A 160      29.650   5.965  -6.154  1.00  0.77           H  
ATOM   2291  HA  GLU A 160      27.006   5.073  -6.273  1.00  0.77           H  
ATOM   2292 1HB  GLU A 160      27.561   7.407  -5.829  1.00  0.77           H  
ATOM   2293 2HB  GLU A 160      28.097   7.632  -7.489  1.00  0.77           H  
ATOM   2294 1HG  GLU A 160      25.854   6.923  -8.244  1.00  0.77           H  
ATOM   2295 2HG  GLU A 160      25.350   6.892  -6.564  1.00  0.77           H  
ATOM   2296  N   ALA A 161      28.178   5.528  -9.342  1.00  0.74           N  
ATOM   2297  CA  ALA A 161      27.958   5.266 -10.755  1.00  0.74           C  
ATOM   2298  C   ALA A 161      27.784   3.778 -11.067  1.00  0.74           C  
ATOM   2299  O   ALA A 161      27.232   3.407 -12.097  1.00  0.74           O  
ATOM   2300  CB  ALA A 161      29.134   5.796 -11.561  1.00  0.74           C  
ATOM   2301  H   ALA A 161      29.020   5.998  -9.059  1.00  0.74           H  
ATOM   2302  HA  ALA A 161      27.049   5.785 -11.061  1.00  0.74           H  
ATOM   2303 1HB  ALA A 161      28.945   5.620 -12.619  1.00  0.74           H  
ATOM   2304 2HB  ALA A 161      29.237   6.863 -11.379  1.00  0.74           H  
ATOM   2305 3HB  ALA A 161      30.037   5.277 -11.256  1.00  0.74           H  
ATOM   2306  N   GLU A 162      28.329   2.938 -10.200  1.00  0.71           N  
ATOM   2307  CA  GLU A 162      28.330   1.504 -10.364  1.00  0.71           C  
ATOM   2308  C   GLU A 162      27.129   0.807  -9.728  1.00  0.71           C  
ATOM   2309  O   GLU A 162      26.955  -0.407  -9.917  1.00  0.71           O  
ATOM   2310  CB  GLU A 162      29.645   0.969  -9.799  1.00  0.71           C  
ATOM   2311  CG  GLU A 162      30.887   1.427 -10.538  1.00  0.71           C  
ATOM   2312  CD  GLU A 162      32.166   1.049  -9.834  1.00  0.71           C  
ATOM   2313  OE1 GLU A 162      32.112   0.749  -8.655  1.00  0.71           O  
ATOM   2314  OE2 GLU A 162      33.200   1.078 -10.459  1.00  0.71           O  
ATOM   2315  H   GLU A 162      28.708   3.295  -9.332  1.00  0.71           H  
ATOM   2316  HA  GLU A 162      28.322   1.295 -11.438  1.00  0.71           H  
ATOM   2317 1HB  GLU A 162      29.750   1.319  -8.800  1.00  0.71           H  
ATOM   2318 2HB  GLU A 162      29.628  -0.121  -9.778  1.00  0.71           H  
ATOM   2319 1HG  GLU A 162      30.890   0.988 -11.537  1.00  0.71           H  
ATOM   2320 2HG  GLU A 162      30.848   2.509 -10.648  1.00  0.71           H  
ATOM   2321  N   ILE A 163      26.244   1.554  -9.044  1.00  0.67           N  
ATOM   2322  CA  ILE A 163      25.131   0.888  -8.355  1.00  0.67           C  
ATOM   2323  C   ILE A 163      24.301   0.071  -9.300  1.00  0.67           C  
ATOM   2324  O   ILE A 163      24.077  -1.106  -9.045  1.00  0.67           O  
ATOM   2325  CB  ILE A 163      24.179   1.889  -7.690  1.00  0.67           C  
ATOM   2326  CG1 ILE A 163      24.848   2.553  -6.514  1.00  0.67           C  
ATOM   2327  CG2 ILE A 163      22.814   1.190  -7.293  1.00  0.67           C  
ATOM   2328  CD1 ILE A 163      24.075   3.732  -6.056  1.00  0.67           C  
ATOM   2329  H   ILE A 163      26.369   2.567  -8.945  1.00  0.67           H  
ATOM   2330  HA  ILE A 163      25.547   0.235  -7.595  1.00  0.67           H  
ATOM   2331  HB  ILE A 163      23.973   2.686  -8.399  1.00  0.67           H  
ATOM   2332 1HG1 ILE A 163      24.927   1.840  -5.691  1.00  0.67           H  
ATOM   2333 2HG1 ILE A 163      25.856   2.869  -6.792  1.00  0.67           H  
ATOM   2334 1HG2 ILE A 163      22.139   1.926  -6.857  1.00  0.67           H  
ATOM   2335 2HG2 ILE A 163      22.335   0.763  -8.176  1.00  0.67           H  
ATOM   2336 3HG2 ILE A 163      22.982   0.403  -6.578  1.00  0.67           H  
ATOM   2337 1HD1 ILE A 163      24.554   4.194  -5.212  1.00  0.67           H  
ATOM   2338 2HD1 ILE A 163      24.005   4.455  -6.872  1.00  0.67           H  
ATOM   2339 3HD1 ILE A 163      23.092   3.398  -5.779  1.00  0.67           H  
ATOM   2340  N   ALA A 164      23.944   0.634 -10.443  1.00  0.65           N  
ATOM   2341  CA  ALA A 164      23.115  -0.066 -11.407  1.00  0.65           C  
ATOM   2342  C   ALA A 164      23.736  -1.389 -11.863  1.00  0.65           C  
ATOM   2343  O   ALA A 164      23.011  -2.295 -12.268  1.00  0.65           O  
ATOM   2344  CB  ALA A 164      22.865   0.828 -12.599  1.00  0.65           C  
ATOM   2345  H   ALA A 164      24.217   1.589 -10.619  1.00  0.65           H  
ATOM   2346  HA  ALA A 164      22.160  -0.285 -10.927  1.00  0.65           H  
ATOM   2347 1HB  ALA A 164      22.213   0.316 -13.306  1.00  0.65           H  
ATOM   2348 2HB  ALA A 164      22.393   1.750 -12.270  1.00  0.65           H  
ATOM   2349 3HB  ALA A 164      23.815   1.056 -13.081  1.00  0.65           H  
ATOM   2350  N   SER A 165      25.078  -1.494 -11.868  1.00  0.64           N  
ATOM   2351  CA  SER A 165      25.711  -2.728 -12.313  1.00  0.64           C  
ATOM   2352  C   SER A 165      25.799  -3.718 -11.155  1.00  0.64           C  
ATOM   2353  O   SER A 165      25.992  -4.920 -11.356  1.00  0.64           O  
ATOM   2354  CB  SER A 165      27.098  -2.451 -12.867  1.00  0.64           C  
ATOM   2355  OG  SER A 165      27.991  -2.052 -11.855  1.00  0.64           O  
ATOM   2356  H   SER A 165      25.661  -0.759 -11.487  1.00  0.64           H  
ATOM   2357  HA  SER A 165      25.099  -3.172 -13.099  1.00  0.64           H  
ATOM   2358 1HB  SER A 165      27.478  -3.339 -13.364  1.00  0.64           H  
ATOM   2359 2HB  SER A 165      27.028  -1.661 -13.614  1.00  0.64           H  
ATOM   2360  HG  SER A 165      27.496  -1.447 -11.264  1.00  0.64           H  
ATOM   2361  N   ALA A 166      25.659  -3.195  -9.930  1.00  0.65           N  
ATOM   2362  CA  ALA A 166      25.703  -4.003  -8.725  1.00  0.65           C  
ATOM   2363  C   ALA A 166      24.320  -4.595  -8.443  1.00  0.65           C  
ATOM   2364  O   ALA A 166      24.210  -5.628  -7.784  1.00  0.65           O  
ATOM   2365  CB  ALA A 166      26.199  -3.164  -7.567  1.00  0.65           C  
ATOM   2366  H   ALA A 166      25.517  -2.198  -9.819  1.00  0.65           H  
ATOM   2367  HA  ALA A 166      26.396  -4.827  -8.888  1.00  0.65           H  
ATOM   2368 1HB  ALA A 166      26.258  -3.770  -6.675  1.00  0.65           H  
ATOM   2369 2HB  ALA A 166      27.186  -2.768  -7.802  1.00  0.65           H  
ATOM   2370 3HB  ALA A 166      25.515  -2.349  -7.414  1.00  0.65           H  
ATOM   2371  N   ILE A 167      23.270  -3.961  -8.979  1.00  0.68           N  
ATOM   2372  CA  ILE A 167      21.892  -4.432  -8.795  1.00  0.68           C  
ATOM   2373  C   ILE A 167      21.665  -5.777  -9.466  1.00  0.68           C  
ATOM   2374  O   ILE A 167      21.949  -5.956 -10.652  1.00  0.68           O  
ATOM   2375  CB  ILE A 167      20.863  -3.439  -9.400  1.00  0.68           C  
ATOM   2376  CG1 ILE A 167      20.930  -2.113  -8.709  1.00  0.68           C  
ATOM   2377  CG2 ILE A 167      19.449  -4.009  -9.327  1.00  0.68           C  
ATOM   2378  CD1 ILE A 167      20.562  -2.138  -7.295  1.00  0.68           C  
ATOM   2379  H   ILE A 167      23.443  -3.088  -9.475  1.00  0.68           H  
ATOM   2380  HA  ILE A 167      21.701  -4.543  -7.729  1.00  0.68           H  
ATOM   2381  HB  ILE A 167      21.122  -3.257 -10.447  1.00  0.68           H  
ATOM   2382 1HG1 ILE A 167      21.912  -1.768  -8.776  1.00  0.68           H  
ATOM   2383 2HG1 ILE A 167      20.278  -1.405  -9.224  1.00  0.68           H  
ATOM   2384 1HG2 ILE A 167      18.750  -3.299  -9.770  1.00  0.68           H  
ATOM   2385 2HG2 ILE A 167      19.400  -4.946  -9.872  1.00  0.68           H  
ATOM   2386 3HG2 ILE A 167      19.180  -4.184  -8.293  1.00  0.68           H  
ATOM   2387 1HD1 ILE A 167      20.684  -1.149  -6.925  1.00  0.68           H  
ATOM   2388 2HD1 ILE A 167      19.535  -2.454  -7.189  1.00  0.68           H  
ATOM   2389 3HD1 ILE A 167      21.195  -2.808  -6.761  1.00  0.68           H  
ATOM   2390  N   GLN A 168      21.091  -6.707  -8.712  1.00  0.70           N  
ATOM   2391  CA  GLN A 168      20.771  -8.044  -9.186  1.00  0.70           C  
ATOM   2392  C   GLN A 168      19.302  -8.353  -8.917  1.00  0.70           C  
ATOM   2393  O   GLN A 168      18.669  -7.723  -8.070  1.00  0.70           O  
ATOM   2394  CB  GLN A 168      21.682  -9.073  -8.508  1.00  0.70           C  
ATOM   2395  CG  GLN A 168      23.159  -8.851  -8.827  1.00  0.70           C  
ATOM   2396  CD  GLN A 168      24.095  -9.828  -8.161  1.00  0.70           C  
ATOM   2397  OE1 GLN A 168      23.683 -10.851  -7.601  1.00  0.70           O  
ATOM   2398  NE2 GLN A 168      25.385  -9.514  -8.225  1.00  0.70           N  
ATOM   2399  H   GLN A 168      20.919  -6.517  -7.732  1.00  0.70           H  
ATOM   2400  HA  GLN A 168      20.935  -8.086 -10.264  1.00  0.70           H  
ATOM   2401 1HB  GLN A 168      21.553  -9.013  -7.424  1.00  0.70           H  
ATOM   2402 2HB  GLN A 168      21.405 -10.078  -8.822  1.00  0.70           H  
ATOM   2403 1HG  GLN A 168      23.300  -8.911  -9.903  1.00  0.70           H  
ATOM   2404 2HG  GLN A 168      23.436  -7.862  -8.483  1.00  0.70           H  
ATOM   2405 1HE2 GLN A 168      26.069 -10.112  -7.809  1.00  0.70           H  
ATOM   2406 2HE2 GLN A 168      25.670  -8.671  -8.689  1.00  0.70           H  
ATOM   2407  N   ASP A 169      18.769  -9.372  -9.580  1.00  0.71           N  
ATOM   2408  CA  ASP A 169      17.378  -9.785  -9.364  1.00  0.71           C  
ATOM   2409  C   ASP A 169      17.102 -10.192  -7.904  1.00  0.71           C  
ATOM   2410  O   ASP A 169      15.959 -10.153  -7.450  1.00  0.71           O  
ATOM   2411  CB  ASP A 169      17.014 -10.945 -10.291  1.00  0.71           C  
ATOM   2412  CG  ASP A 169      16.908 -10.532 -11.765  1.00  0.71           C  
ATOM   2413  OD1 ASP A 169      16.897  -9.353 -12.040  1.00  0.71           O  
ATOM   2414  OD2 ASP A 169      16.840 -11.403 -12.598  1.00  0.71           O  
ATOM   2415  H   ASP A 169      19.326  -9.863 -10.266  1.00  0.71           H  
ATOM   2416  HA  ASP A 169      16.733  -8.940  -9.603  1.00  0.71           H  
ATOM   2417 1HB  ASP A 169      17.760 -11.735 -10.198  1.00  0.71           H  
ATOM   2418 2HB  ASP A 169      16.058 -11.366  -9.976  1.00  0.71           H  
ATOM   2419  N   ASP A 170      18.158 -10.575  -7.181  1.00  0.71           N  
ATOM   2420  CA  ASP A 170      18.064 -10.998  -5.791  1.00  0.71           C  
ATOM   2421  C   ASP A 170      18.454  -9.886  -4.806  1.00  0.71           C  
ATOM   2422  O   ASP A 170      18.686 -10.177  -3.621  1.00  0.71           O  
ATOM   2423  CB  ASP A 170      18.966 -12.207  -5.550  1.00  0.71           C  
ATOM   2424  CG  ASP A 170      18.537 -13.428  -6.353  1.00  0.71           C  
ATOM   2425  OD1 ASP A 170      17.362 -13.683  -6.433  1.00  0.71           O  
ATOM   2426  OD2 ASP A 170      19.393 -14.088  -6.890  1.00  0.71           O  
ATOM   2427  H   ASP A 170      19.062 -10.569  -7.622  1.00  0.71           H  
ATOM   2428  HA  ASP A 170      17.030 -11.285  -5.586  1.00  0.71           H  
ATOM   2429 1HB  ASP A 170      19.995 -11.948  -5.812  1.00  0.71           H  
ATOM   2430 2HB  ASP A 170      18.949 -12.463  -4.492  1.00  0.71           H  
ATOM   2431  N   THR A 171      18.560  -8.639  -5.300  1.00  0.70           N  
ATOM   2432  CA  THR A 171      18.909  -7.495  -4.457  1.00  0.70           C  
ATOM   2433  C   THR A 171      17.672  -6.922  -3.793  1.00  0.70           C  
ATOM   2434  O   THR A 171      16.687  -6.589  -4.456  1.00  0.70           O  
ATOM   2435  CB  THR A 171      19.612  -6.372  -5.263  1.00  0.70           C  
ATOM   2436  OG1 THR A 171      20.816  -6.862  -5.852  1.00  0.70           O  
ATOM   2437  CG2 THR A 171      19.975  -5.206  -4.366  1.00  0.70           C  
ATOM   2438  H   THR A 171      18.387  -8.465  -6.288  1.00  0.70           H  
ATOM   2439  HA  THR A 171      19.561  -7.819  -3.668  1.00  0.70           H  
ATOM   2440  HB  THR A 171      18.938  -6.035  -6.045  1.00  0.70           H  
ATOM   2441  HG1 THR A 171      21.514  -6.968  -5.167  1.00  0.70           H  
ATOM   2442 1HG2 THR A 171      20.446  -4.426  -4.952  1.00  0.70           H  
ATOM   2443 2HG2 THR A 171      19.088  -4.830  -3.913  1.00  0.70           H  
ATOM   2444 3HG2 THR A 171      20.660  -5.535  -3.593  1.00  0.70           H  
ATOM   2445  N   GLY A 172      17.725  -6.823  -2.473  1.00  0.67           N  
ATOM   2446  CA  GLY A 172      16.611  -6.296  -1.703  1.00  0.67           C  
ATOM   2447  C   GLY A 172      16.845  -4.864  -1.264  1.00  0.67           C  
ATOM   2448  O   GLY A 172      15.908  -4.168  -0.880  1.00  0.67           O  
ATOM   2449  H   GLY A 172      18.576  -7.118  -2.003  1.00  0.67           H  
ATOM   2450 1HA  GLY A 172      15.700  -6.353  -2.293  1.00  0.67           H  
ATOM   2451 2HA  GLY A 172      16.455  -6.923  -0.828  1.00  0.67           H  
ATOM   2452  N   LEU A 173      18.091  -4.404  -1.336  1.00  0.65           N  
ATOM   2453  CA  LEU A 173      18.351  -3.040  -0.882  1.00  0.65           C  
ATOM   2454  C   LEU A 173      19.589  -2.347  -1.452  1.00  0.65           C  
ATOM   2455  O   LEU A 173      20.639  -2.971  -1.577  1.00  0.65           O  
ATOM   2456  CB  LEU A 173      18.494  -3.053   0.626  1.00  0.65           C  
ATOM   2457  CG  LEU A 173      18.659  -1.728   1.258  1.00  0.65           C  
ATOM   2458  CD1 LEU A 173      17.388  -0.959   1.108  1.00  0.65           C  
ATOM   2459  CD2 LEU A 173      19.018  -1.918   2.610  1.00  0.65           C  
ATOM   2460  H   LEU A 173      18.840  -5.022  -1.641  1.00  0.65           H  
ATOM   2461  HA  LEU A 173      17.484  -2.430  -1.151  1.00  0.65           H  
ATOM   2462 1HB  LEU A 173      17.639  -3.536   1.061  1.00  0.65           H  
ATOM   2463 2HB  LEU A 173      19.358  -3.620   0.876  1.00  0.65           H  
ATOM   2464  HG  LEU A 173      19.449  -1.185   0.783  1.00  0.65           H  
ATOM   2465 1HD1 LEU A 173      17.480   0.002   1.532  1.00  0.65           H  
ATOM   2466 2HD1 LEU A 173      17.175  -0.864   0.083  1.00  0.65           H  
ATOM   2467 3HD1 LEU A 173      16.582  -1.477   1.586  1.00  0.65           H  
ATOM   2468 1HD2 LEU A 173      19.158  -0.955   3.079  1.00  0.65           H  
ATOM   2469 2HD2 LEU A 173      18.239  -2.468   3.128  1.00  0.65           H  
ATOM   2470 3HD2 LEU A 173      19.945  -2.480   2.631  1.00  0.65           H  
ATOM   2471  N   VAL A 174      19.469  -1.044  -1.741  1.00  0.64           N  
ATOM   2472  CA  VAL A 174      20.627  -0.209  -2.062  1.00  0.64           C  
ATOM   2473  C   VAL A 174      20.858   0.769  -0.902  1.00  0.64           C  
ATOM   2474  O   VAL A 174      19.921   1.430  -0.468  1.00  0.64           O  
ATOM   2475  CB  VAL A 174      20.411   0.616  -3.330  1.00  0.64           C  
ATOM   2476  CG1 VAL A 174      21.625   1.493  -3.617  1.00  0.64           C  
ATOM   2477  CG2 VAL A 174      20.143  -0.264  -4.440  1.00  0.64           C  
ATOM   2478  H   VAL A 174      18.543  -0.614  -1.703  1.00  0.64           H  
ATOM   2479  HA  VAL A 174      21.493  -0.842  -2.190  1.00  0.64           H  
ATOM   2480  HB  VAL A 174      19.580   1.257  -3.178  1.00  0.64           H  
ATOM   2481 1HG1 VAL A 174      21.431   2.074  -4.512  1.00  0.64           H  
ATOM   2482 2HG1 VAL A 174      21.807   2.167  -2.783  1.00  0.64           H  
ATOM   2483 3HG1 VAL A 174      22.501   0.862  -3.773  1.00  0.64           H  
ATOM   2484 1HG2 VAL A 174      19.983   0.321  -5.315  1.00  0.64           H  
ATOM   2485 2HG2 VAL A 174      20.969  -0.920  -4.595  1.00  0.64           H  
ATOM   2486 3HG2 VAL A 174      19.275  -0.829  -4.224  1.00  0.64           H  
ATOM   2487  N   ILE A 175      22.083   0.842  -0.396  1.00  0.64           N  
ATOM   2488  CA  ILE A 175      22.429   1.730   0.706  1.00  0.64           C  
ATOM   2489  C   ILE A 175      23.355   2.845   0.291  1.00  0.64           C  
ATOM   2490  O   ILE A 175      24.467   2.605  -0.184  1.00  0.64           O  
ATOM   2491  CB  ILE A 175      23.142   0.961   1.826  1.00  0.64           C  
ATOM   2492  CG1 ILE A 175      22.242  -0.095   2.350  1.00  0.64           C  
ATOM   2493  CG2 ILE A 175      23.661   1.916   2.933  1.00  0.64           C  
ATOM   2494  CD1 ILE A 175      22.925  -0.972   3.243  1.00  0.64           C  
ATOM   2495  H   ILE A 175      22.795   0.245  -0.786  1.00  0.64           H  
ATOM   2496  HA  ILE A 175      21.517   2.171   1.102  1.00  0.64           H  
ATOM   2497  HB  ILE A 175      23.988   0.444   1.404  1.00  0.64           H  
ATOM   2498 1HG1 ILE A 175      21.402   0.339   2.864  1.00  0.64           H  
ATOM   2499 2HG1 ILE A 175      21.874  -0.685   1.512  1.00  0.64           H  
ATOM   2500 1HG2 ILE A 175      24.180   1.346   3.703  1.00  0.64           H  
ATOM   2501 2HG2 ILE A 175      24.352   2.638   2.498  1.00  0.64           H  
ATOM   2502 3HG2 ILE A 175      22.837   2.450   3.374  1.00  0.64           H  
ATOM   2503 1HD1 ILE A 175      22.263  -1.736   3.555  1.00  0.64           H  
ATOM   2504 2HD1 ILE A 175      23.757  -1.413   2.711  1.00  0.64           H  
ATOM   2505 3HD1 ILE A 175      23.286  -0.418   4.103  1.00  0.64           H  
ATOM   2506  N   VAL A 176      22.919   4.064   0.512  1.00  0.66           N  
ATOM   2507  CA  VAL A 176      23.761   5.199   0.219  1.00  0.66           C  
ATOM   2508  C   VAL A 176      23.981   6.028   1.447  1.00  0.66           C  
ATOM   2509  O   VAL A 176      23.023   6.374   2.133  1.00  0.66           O  
ATOM   2510  CB  VAL A 176      23.132   6.076  -0.873  1.00  0.66           C  
ATOM   2511  CG1 VAL A 176      21.743   6.438  -0.519  1.00  0.66           C  
ATOM   2512  CG2 VAL A 176      23.894   7.350  -0.965  1.00  0.66           C  
ATOM   2513  H   VAL A 176      21.981   4.195   0.898  1.00  0.66           H  
ATOM   2514  HA  VAL A 176      24.724   4.844  -0.133  1.00  0.66           H  
ATOM   2515  HB  VAL A 176      23.142   5.538  -1.820  1.00  0.66           H  
ATOM   2516 1HG1 VAL A 176      21.334   7.064  -1.299  1.00  0.66           H  
ATOM   2517 2HG1 VAL A 176      21.139   5.536  -0.421  1.00  0.66           H  
ATOM   2518 3HG1 VAL A 176      21.746   6.978   0.419  1.00  0.66           H  
ATOM   2519 1HG2 VAL A 176      23.458   7.987  -1.725  1.00  0.66           H  
ATOM   2520 2HG2 VAL A 176      23.848   7.867  -0.016  1.00  0.66           H  
ATOM   2521 3HG2 VAL A 176      24.926   7.132  -1.203  1.00  0.66           H  
ATOM   2522  N   GLU A 177      25.230   6.378   1.702  1.00  0.69           N  
ATOM   2523  CA  GLU A 177      25.524   7.288   2.783  1.00  0.69           C  
ATOM   2524  C   GLU A 177      25.742   8.616   2.125  1.00  0.69           C  
ATOM   2525  O   GLU A 177      26.499   8.687   1.157  1.00  0.69           O  
ATOM   2526  CB  GLU A 177      26.752   6.876   3.590  1.00  0.69           C  
ATOM   2527  CG  GLU A 177      27.052   7.804   4.791  1.00  0.69           C  
ATOM   2528  CD  GLU A 177      28.279   7.405   5.561  1.00  0.69           C  
ATOM   2529  OE1 GLU A 177      28.521   6.245   5.645  1.00  0.69           O  
ATOM   2530  OE2 GLU A 177      28.981   8.256   6.061  1.00  0.69           O  
ATOM   2531  H   GLU A 177      25.981   6.028   1.121  1.00  0.69           H  
ATOM   2532  HA  GLU A 177      24.669   7.363   3.436  1.00  0.69           H  
ATOM   2533 1HB  GLU A 177      26.591   5.886   3.975  1.00  0.69           H  
ATOM   2534 2HB  GLU A 177      27.633   6.846   2.945  1.00  0.69           H  
ATOM   2535 1HG  GLU A 177      27.135   8.829   4.458  1.00  0.69           H  
ATOM   2536 2HG  GLU A 177      26.197   7.759   5.465  1.00  0.69           H  
ATOM   2537  N   THR A 178      25.065   9.652   2.580  1.00  0.73           N  
ATOM   2538  CA  THR A 178      25.316  10.911   1.919  1.00  0.73           C  
ATOM   2539  C   THR A 178      25.161  12.152   2.811  1.00  0.73           C  
ATOM   2540  O   THR A 178      24.188  12.293   3.560  1.00  0.73           O  
ATOM   2541  CB  THR A 178      24.423  11.041   0.666  1.00  0.73           C  
ATOM   2542  OG1 THR A 178      24.708  12.291  -0.024  1.00  0.73           O  
ATOM   2543  CG2 THR A 178      22.961  10.975   1.030  1.00  0.73           C  
ATOM   2544  H   THR A 178      24.448   9.536   3.382  1.00  0.73           H  
ATOM   2545  HA  THR A 178      26.305  10.847   1.530  1.00  0.73           H  
ATOM   2546  HB  THR A 178      24.641  10.225   0.014  1.00  0.73           H  
ATOM   2547  HG1 THR A 178      24.434  13.027   0.549  1.00  0.73           H  
ATOM   2548 1HG2 THR A 178      22.353  11.047   0.125  1.00  0.73           H  
ATOM   2549 2HG2 THR A 178      22.759  10.030   1.531  1.00  0.73           H  
ATOM   2550 3HG2 THR A 178      22.719  11.801   1.696  1.00  0.73           H  
ATOM   2551  N   PRO A 179      26.117  13.088   2.685  1.00  0.78           N  
ATOM   2552  CA  PRO A 179      27.423  12.972   2.024  1.00  0.78           C  
ATOM   2553  C   PRO A 179      28.198  11.877   2.780  1.00  0.78           C  
ATOM   2554  O   PRO A 179      28.005  11.720   3.986  1.00  0.78           O  
ATOM   2555  CB  PRO A 179      28.014  14.365   2.181  1.00  0.78           C  
ATOM   2556  CG  PRO A 179      26.800  15.273   2.435  1.00  0.78           C  
ATOM   2557  CD  PRO A 179      25.825  14.397   3.204  1.00  0.78           C  
ATOM   2558  HA  PRO A 179      27.303  12.713   0.968  1.00  0.78           H  
ATOM   2559 1HB  PRO A 179      28.794  14.370   2.899  1.00  0.78           H  
ATOM   2560 2HB  PRO A 179      28.505  14.619   1.252  1.00  0.78           H  
ATOM   2561 1HG  PRO A 179      27.101  16.161   3.002  1.00  0.78           H  
ATOM   2562 2HG  PRO A 179      26.380  15.636   1.504  1.00  0.78           H  
ATOM   2563 1HD  PRO A 179      26.026  14.403   4.264  1.00  0.78           H  
ATOM   2564 2HD  PRO A 179      24.782  14.673   2.980  1.00  0.78           H  
ATOM   2565  N   ALA A 180      28.994  11.076   2.084  1.00  0.83           N  
ATOM   2566  CA  ALA A 180      29.652   9.946   2.744  1.00  0.83           C  
ATOM   2567  C   ALA A 180      30.875  10.345   3.544  1.00  0.83           C  
ATOM   2568  O   ALA A 180      31.710  11.106   3.063  1.00  0.83           O  
ATOM   2569  CB  ALA A 180      30.035   8.904   1.712  1.00  0.83           C  
ATOM   2570  H   ALA A 180      29.163  11.271   1.096  1.00  0.83           H  
ATOM   2571  HA  ALA A 180      28.946   9.503   3.429  1.00  0.83           H  
ATOM   2572 1HB  ALA A 180      30.475   8.048   2.227  1.00  0.83           H  
ATOM   2573 2HB  ALA A 180      29.144   8.581   1.173  1.00  0.83           H  
ATOM   2574 3HB  ALA A 180      30.754   9.323   1.011  1.00  0.83           H  
ATOM   2575  N   ASN A 181      31.051   9.733   4.703  1.00  0.89           N  
ATOM   2576  CA  ASN A 181      32.227   9.966   5.525  1.00  0.89           C  
ATOM   2577  C   ASN A 181      33.355   9.028   5.126  1.00  0.89           C  
ATOM   2578  O   ASN A 181      33.113   7.975   4.546  1.00  0.89           O  
ATOM   2579  CB  ASN A 181      31.857   9.771   6.985  1.00  0.89           C  
ATOM   2580  CG  ASN A 181      31.038  10.881   7.529  1.00  0.89           C  
ATOM   2581  OD1 ASN A 181      31.549  11.971   7.831  1.00  0.89           O  
ATOM   2582  ND2 ASN A 181      29.773  10.640   7.632  1.00  0.89           N  
ATOM   2583  H   ASN A 181      30.314   9.116   5.066  1.00  0.89           H  
ATOM   2584  HA  ASN A 181      32.547  10.992   5.370  1.00  0.89           H  
ATOM   2585 1HB  ASN A 181      31.282   8.848   7.083  1.00  0.89           H  
ATOM   2586 2HB  ASN A 181      32.745   9.652   7.599  1.00  0.89           H  
ATOM   2587 1HD2 ASN A 181      29.152  11.337   7.978  1.00  0.89           H  
ATOM   2588 2HD2 ASN A 181      29.411   9.742   7.309  1.00  0.89           H  
ATOM   2589  N   PRO A 182      34.601   9.400   5.428  1.00  0.92           N  
ATOM   2590  CA  PRO A 182      35.107  10.615   6.043  1.00  0.92           C  
ATOM   2591  C   PRO A 182      35.420  11.722   5.036  1.00  0.92           C  
ATOM   2592  O   PRO A 182      35.901  12.780   5.420  1.00  0.92           O  
ATOM   2593  CB  PRO A 182      36.384  10.093   6.682  1.00  0.92           C  
ATOM   2594  CG  PRO A 182      36.892   9.095   5.687  1.00  0.92           C  
ATOM   2595  CD  PRO A 182      35.636   8.435   5.115  1.00  0.92           C  
ATOM   2596  HA  PRO A 182      34.408  10.983   6.803  1.00  0.92           H  
ATOM   2597 1HB  PRO A 182      37.046  10.910   6.895  1.00  0.92           H  
ATOM   2598 2HB  PRO A 182      36.161   9.602   7.636  1.00  0.92           H  
ATOM   2599 1HG  PRO A 182      37.498   9.605   4.921  1.00  0.92           H  
ATOM   2600 2HG  PRO A 182      37.554   8.375   6.196  1.00  0.92           H  
ATOM   2601 1HD  PRO A 182      35.706   8.324   4.031  1.00  0.92           H  
ATOM   2602 2HD  PRO A 182      35.431   7.481   5.610  1.00  0.92           H  
ATOM   2603  N   SER A 183      35.169  11.459   3.743  1.00  0.94           N  
ATOM   2604  CA  SER A 183      35.548  12.410   2.689  1.00  0.94           C  
ATOM   2605  C   SER A 183      34.528  13.519   2.526  1.00  0.94           C  
ATOM   2606  O   SER A 183      34.859  14.625   2.081  1.00  0.94           O  
ATOM   2607  CB  SER A 183      35.635  11.701   1.357  1.00  0.94           C  
ATOM   2608  OG  SER A 183      34.355  11.284   0.919  1.00  0.94           O  
ATOM   2609  H   SER A 183      34.746  10.585   3.472  1.00  0.94           H  
ATOM   2610  HA  SER A 183      36.509  12.846   2.945  1.00  0.94           H  
ATOM   2611 1HB  SER A 183      36.063  12.378   0.618  1.00  0.94           H  
ATOM   2612 2HB  SER A 183      36.293  10.837   1.435  1.00  0.94           H  
ATOM   2613  HG  SER A 183      34.439  11.172  -0.061  1.00  0.94           H  
ATOM   2614  N   LEU A 184      33.301  13.227   2.934  1.00  0.93           N  
ATOM   2615  CA  LEU A 184      32.119  14.069   2.851  1.00  0.93           C  
ATOM   2616  C   LEU A 184      31.663  14.286   1.399  1.00  0.93           C  
ATOM   2617  O   LEU A 184      30.942  15.239   1.103  1.00  0.93           O  
ATOM   2618  CB  LEU A 184      32.413  15.414   3.499  1.00  0.93           C  
ATOM   2619  CG  LEU A 184      33.080  15.325   4.859  1.00  0.93           C  
ATOM   2620  CD1 LEU A 184      33.186  16.666   5.367  1.00  0.93           C  
ATOM   2621  CD2 LEU A 184      32.349  14.373   5.770  1.00  0.93           C  
ATOM   2622  H   LEU A 184      33.135  12.286   3.284  1.00  0.93           H  
ATOM   2623  HA  LEU A 184      31.313  13.586   3.392  1.00  0.93           H  
ATOM   2624 1HB  LEU A 184      33.055  16.001   2.851  1.00  0.93           H  
ATOM   2625 2HB  LEU A 184      31.505  15.959   3.610  1.00  0.93           H  
ATOM   2626  HG  LEU A 184      34.088  14.965   4.733  1.00  0.93           H  
ATOM   2627 1HD1 LEU A 184      33.712  16.668   6.278  1.00  0.93           H  
ATOM   2628 2HD1 LEU A 184      33.720  17.241   4.664  1.00  0.93           H  
ATOM   2629 3HD1 LEU A 184      32.195  17.089   5.504  1.00  0.93           H  
ATOM   2630 1HD2 LEU A 184      32.867  14.315   6.716  1.00  0.93           H  
ATOM   2631 2HD2 LEU A 184      31.352  14.705   5.937  1.00  0.93           H  
ATOM   2632 3HD2 LEU A 184      32.328  13.388   5.313  1.00  0.93           H  
ATOM   2633  N   ASP A 185      32.043  13.368   0.500  1.00  0.90           N  
ATOM   2634  CA  ASP A 185      31.582  13.453  -0.881  1.00  0.90           C  
ATOM   2635  C   ASP A 185      30.068  13.276  -0.969  1.00  0.90           C  
ATOM   2636  O   ASP A 185      29.490  12.383  -0.344  1.00  0.90           O  
ATOM   2637  CB  ASP A 185      32.234  12.369  -1.757  1.00  0.90           C  
ATOM   2638  CG  ASP A 185      33.728  12.570  -2.013  1.00  0.90           C  
ATOM   2639  OD1 ASP A 185      34.122  13.634  -2.427  1.00  0.90           O  
ATOM   2640  OD2 ASP A 185      34.468  11.634  -1.767  1.00  0.90           O  
ATOM   2641  H   ASP A 185      32.680  12.615   0.787  1.00  0.90           H  
ATOM   2642  HA  ASP A 185      31.839  14.436  -1.285  1.00  0.90           H  
ATOM   2643 1HB  ASP A 185      32.087  11.397  -1.287  1.00  0.90           H  
ATOM   2644 2HB  ASP A 185      31.720  12.342  -2.722  1.00  0.90           H  
ATOM   2645  N   LEU A 186      29.412  14.100  -1.776  1.00  0.86           N  
ATOM   2646  CA  LEU A 186      27.974  13.942  -1.962  1.00  0.86           C  
ATOM   2647  C   LEU A 186      27.647  12.801  -2.881  1.00  0.86           C  
ATOM   2648  O   LEU A 186      28.375  12.553  -3.844  1.00  0.86           O  
ATOM   2649  CB  LEU A 186      27.307  15.191  -2.514  1.00  0.86           C  
ATOM   2650  CG  LEU A 186      26.890  16.170  -1.485  1.00  0.86           C  
ATOM   2651  CD1 LEU A 186      28.107  16.802  -0.851  1.00  0.86           C  
ATOM   2652  CD2 LEU A 186      26.035  17.173  -2.104  1.00  0.86           C  
ATOM   2653  H   LEU A 186      29.909  14.836  -2.253  1.00  0.86           H  
ATOM   2654  HA  LEU A 186      27.524  13.735  -1.001  1.00  0.86           H  
ATOM   2655 1HB  LEU A 186      27.989  15.693  -3.191  1.00  0.86           H  
ATOM   2656 2HB  LEU A 186      26.418  14.892  -3.074  1.00  0.86           H  
ATOM   2657  HG  LEU A 186      26.330  15.654  -0.717  1.00  0.86           H  
ATOM   2658 1HD1 LEU A 186      27.797  17.517  -0.093  1.00  0.86           H  
ATOM   2659 2HD1 LEU A 186      28.734  16.052  -0.401  1.00  0.86           H  
ATOM   2660 3HD1 LEU A 186      28.668  17.317  -1.615  1.00  0.86           H  
ATOM   2661 1HD2 LEU A 186      25.730  17.860  -1.345  1.00  0.86           H  
ATOM   2662 2HD2 LEU A 186      26.601  17.697  -2.875  1.00  0.86           H  
ATOM   2663 3HD2 LEU A 186      25.158  16.700  -2.544  1.00  0.86           H  
ATOM   2664  N   VAL A 187      26.536  12.127  -2.603  1.00  0.81           N  
ATOM   2665  CA  VAL A 187      26.075  11.086  -3.500  1.00  0.81           C  
ATOM   2666  C   VAL A 187      24.748  11.555  -4.080  1.00  0.81           C  
ATOM   2667  O   VAL A 187      23.883  12.076  -3.366  1.00  0.81           O  
ATOM   2668  CB  VAL A 187      25.904   9.746  -2.769  1.00  0.81           C  
ATOM   2669  CG1 VAL A 187      25.442   8.707  -3.752  1.00  0.81           C  
ATOM   2670  CG2 VAL A 187      27.215   9.353  -2.086  1.00  0.81           C  
ATOM   2671  H   VAL A 187      25.985  12.326  -1.763  1.00  0.81           H  
ATOM   2672  HA  VAL A 187      26.788  10.954  -4.315  1.00  0.81           H  
ATOM   2673  HB  VAL A 187      25.138   9.843  -2.038  1.00  0.81           H  
ATOM   2674 1HG1 VAL A 187      25.304   7.755  -3.292  1.00  0.81           H  
ATOM   2675 2HG1 VAL A 187      24.516   9.024  -4.201  1.00  0.81           H  
ATOM   2676 3HG1 VAL A 187      26.189   8.620  -4.503  1.00  0.81           H  
ATOM   2677 1HG2 VAL A 187      27.083   8.414  -1.556  1.00  0.81           H  
ATOM   2678 2HG2 VAL A 187      27.998   9.245  -2.835  1.00  0.81           H  
ATOM   2679 3HG2 VAL A 187      27.501  10.126  -1.368  1.00  0.81           H  
ATOM   2680  N   ASP A 188      24.582  11.422  -5.378  1.00  0.77           N  
ATOM   2681  CA  ASP A 188      23.357  11.903  -5.984  1.00  0.77           C  
ATOM   2682  C   ASP A 188      22.200  10.972  -5.699  1.00  0.77           C  
ATOM   2683  O   ASP A 188      21.858  10.104  -6.496  1.00  0.77           O  
ATOM   2684  CB  ASP A 188      23.576  12.059  -7.489  1.00  0.77           C  
ATOM   2685  CG  ASP A 188      22.386  12.544  -8.259  1.00  0.77           C  
ATOM   2686  OD1 ASP A 188      21.311  12.462  -7.745  1.00  0.77           O  
ATOM   2687  OD2 ASP A 188      22.521  12.885  -9.404  1.00  0.77           O  
ATOM   2688  H   ASP A 188      25.300  10.962  -5.949  1.00  0.77           H  
ATOM   2689  HA  ASP A 188      23.123  12.880  -5.563  1.00  0.77           H  
ATOM   2690 1HB  ASP A 188      24.410  12.713  -7.657  1.00  0.77           H  
ATOM   2691 2HB  ASP A 188      23.868  11.119  -7.890  1.00  0.77           H  
ATOM   2692  N   LEU A 189      21.533  11.221  -4.576  1.00  0.74           N  
ATOM   2693  CA  LEU A 189      20.423  10.384  -4.151  1.00  0.74           C  
ATOM   2694  C   LEU A 189      19.387  10.198  -5.267  1.00  0.74           C  
ATOM   2695  O   LEU A 189      18.902   9.082  -5.464  1.00  0.74           O  
ATOM   2696  CB  LEU A 189      19.780  10.936  -2.886  1.00  0.74           C  
ATOM   2697  CG  LEU A 189      18.615  10.128  -2.369  1.00  0.74           C  
ATOM   2698  CD1 LEU A 189      19.056   8.723  -2.040  1.00  0.74           C  
ATOM   2699  CD2 LEU A 189      18.102  10.778  -1.149  1.00  0.74           C  
ATOM   2700  H   LEU A 189      21.898  11.958  -3.976  1.00  0.74           H  
ATOM   2701  HA  LEU A 189      20.827   9.410  -3.897  1.00  0.74           H  
ATOM   2702 1HB  LEU A 189      20.536  10.989  -2.101  1.00  0.74           H  
ATOM   2703 2HB  LEU A 189      19.419  11.948  -3.094  1.00  0.74           H  
ATOM   2704  HG  LEU A 189      17.832  10.085  -3.132  1.00  0.74           H  
ATOM   2705 1HD1 LEU A 189      18.206   8.153  -1.666  1.00  0.74           H  
ATOM   2706 2HD1 LEU A 189      19.441   8.246  -2.924  1.00  0.74           H  
ATOM   2707 3HD1 LEU A 189      19.829   8.772  -1.282  1.00  0.74           H  
ATOM   2708 1HD2 LEU A 189      17.257  10.205  -0.797  1.00  0.74           H  
ATOM   2709 2HD2 LEU A 189      18.884  10.806  -0.387  1.00  0.74           H  
ATOM   2710 3HD2 LEU A 189      17.792  11.788  -1.373  1.00  0.74           H  
ATOM   2711  N   ASP A 190      19.044  11.255  -6.026  1.00  0.71           N  
ATOM   2712  CA  ASP A 190      18.093  11.037  -7.132  1.00  0.71           C  
ATOM   2713  C   ASP A 190      18.606   9.953  -8.092  1.00  0.71           C  
ATOM   2714  O   ASP A 190      17.842   9.076  -8.524  1.00  0.71           O  
ATOM   2715  CB  ASP A 190      17.907  12.308  -7.972  1.00  0.71           C  
ATOM   2716  CG  ASP A 190      17.104  13.389  -7.332  1.00  0.71           C  
ATOM   2717  OD1 ASP A 190      16.402  13.124  -6.406  1.00  0.71           O  
ATOM   2718  OD2 ASP A 190      17.249  14.514  -7.745  1.00  0.71           O  
ATOM   2719  H   ASP A 190      19.433  12.186  -5.832  1.00  0.71           H  
ATOM   2720  HA  ASP A 190      17.136  10.718  -6.715  1.00  0.71           H  
ATOM   2721 1HB  ASP A 190      18.896  12.715  -8.204  1.00  0.71           H  
ATOM   2722 2HB  ASP A 190      17.445  12.044  -8.919  1.00  0.71           H  
ATOM   2723  N   SER A 191      19.906  10.002  -8.407  1.00  0.69           N  
ATOM   2724  CA  SER A 191      20.503   9.004  -9.292  1.00  0.69           C  
ATOM   2725  C   SER A 191      20.602   7.639  -8.610  1.00  0.69           C  
ATOM   2726  O   SER A 191      20.450   6.615  -9.273  1.00  0.69           O  
ATOM   2727  CB  SER A 191      21.850   9.441  -9.833  1.00  0.69           C  
ATOM   2728  OG  SER A 191      21.725  10.542 -10.725  1.00  0.69           O  
ATOM   2729  H   SER A 191      20.489  10.763  -8.022  1.00  0.69           H  
ATOM   2730  HA  SER A 191      19.847   8.894 -10.153  1.00  0.69           H  
ATOM   2731 1HB  SER A 191      22.503   9.696  -9.014  1.00  0.69           H  
ATOM   2732 2HB  SER A 191      22.305   8.603 -10.352  1.00  0.69           H  
ATOM   2733  HG  SER A 191      21.868  11.364 -10.191  1.00  0.69           H  
ATOM   2734  N   VAL A 192      20.825   7.613  -7.291  1.00  0.67           N  
ATOM   2735  CA  VAL A 192      20.898   6.348  -6.546  1.00  0.67           C  
ATOM   2736  C   VAL A 192      19.584   5.613  -6.664  1.00  0.67           C  
ATOM   2737  O   VAL A 192      19.552   4.409  -6.926  1.00  0.67           O  
ATOM   2738  CB  VAL A 192      21.158   6.580  -5.047  1.00  0.67           C  
ATOM   2739  CG1 VAL A 192      20.988   5.283  -4.269  1.00  0.67           C  
ATOM   2740  CG2 VAL A 192      22.546   7.133  -4.844  1.00  0.67           C  
ATOM   2741  H   VAL A 192      20.966   8.504  -6.815  1.00  0.67           H  
ATOM   2742  HA  VAL A 192      21.698   5.737  -6.966  1.00  0.67           H  
ATOM   2743  HB  VAL A 192      20.431   7.267  -4.681  1.00  0.67           H  
ATOM   2744 1HG1 VAL A 192      21.144   5.466  -3.217  1.00  0.67           H  
ATOM   2745 2HG1 VAL A 192      19.982   4.900  -4.417  1.00  0.67           H  
ATOM   2746 3HG1 VAL A 192      21.689   4.561  -4.604  1.00  0.67           H  
ATOM   2747 1HG2 VAL A 192      22.704   7.308  -3.795  1.00  0.67           H  
ATOM   2748 2HG2 VAL A 192      23.280   6.432  -5.209  1.00  0.67           H  
ATOM   2749 3HG2 VAL A 192      22.647   8.062  -5.387  1.00  0.67           H  
ATOM   2750  N   VAL A 193      18.493   6.349  -6.496  1.00  0.65           N  
ATOM   2751  CA  VAL A 193      17.178   5.762  -6.609  1.00  0.65           C  
ATOM   2752  C   VAL A 193      16.946   5.286  -8.037  1.00  0.65           C  
ATOM   2753  O   VAL A 193      16.485   4.163  -8.254  1.00  0.65           O  
ATOM   2754  CB  VAL A 193      16.118   6.772  -6.138  1.00  0.65           C  
ATOM   2755  CG1 VAL A 193      14.735   6.235  -6.410  1.00  0.65           C  
ATOM   2756  CG2 VAL A 193      16.311   7.057  -4.617  1.00  0.65           C  
ATOM   2757  H   VAL A 193      18.589   7.341  -6.268  1.00  0.65           H  
ATOM   2758  HA  VAL A 193      17.119   4.893  -5.984  1.00  0.65           H  
ATOM   2759  HB  VAL A 193      16.242   7.704  -6.699  1.00  0.65           H  
ATOM   2760 1HG1 VAL A 193      14.001   6.967  -6.084  1.00  0.65           H  
ATOM   2761 2HG1 VAL A 193      14.618   6.053  -7.477  1.00  0.65           H  
ATOM   2762 3HG1 VAL A 193      14.591   5.305  -5.859  1.00  0.65           H  
ATOM   2763 1HG2 VAL A 193      15.582   7.785  -4.291  1.00  0.65           H  
ATOM   2764 2HG2 VAL A 193      16.178   6.148  -4.052  1.00  0.65           H  
ATOM   2765 3HG2 VAL A 193      17.308   7.449  -4.443  1.00  0.65           H  
ATOM   2766  N   ALA A 194      17.284   6.104  -9.030  1.00  0.65           N  
ATOM   2767  CA  ALA A 194      17.143   5.646 -10.403  1.00  0.65           C  
ATOM   2768  C   ALA A 194      17.968   4.386 -10.679  1.00  0.65           C  
ATOM   2769  O   ALA A 194      17.497   3.455 -11.336  1.00  0.65           O  
ATOM   2770  CB  ALA A 194      17.557   6.745 -11.353  1.00  0.65           C  
ATOM   2771  H   ALA A 194      17.636   7.043  -8.838  1.00  0.65           H  
ATOM   2772  HA  ALA A 194      16.091   5.402 -10.568  1.00  0.65           H  
ATOM   2773 1HB  ALA A 194      17.427   6.414 -12.379  1.00  0.65           H  
ATOM   2774 2HB  ALA A 194      16.952   7.631 -11.168  1.00  0.65           H  
ATOM   2775 3HB  ALA A 194      18.606   6.981 -11.179  1.00  0.65           H  
ATOM   2776  N   ALA A 195      19.200   4.342 -10.161  1.00  0.64           N  
ATOM   2777  CA  ALA A 195      20.103   3.212 -10.321  1.00  0.64           C  
ATOM   2778  C   ALA A 195      19.535   1.958  -9.687  1.00  0.64           C  
ATOM   2779  O   ALA A 195      19.644   0.864 -10.225  1.00  0.64           O  
ATOM   2780  CB  ALA A 195      21.455   3.527  -9.728  1.00  0.64           C  
ATOM   2781  H   ALA A 195      19.536   5.140  -9.634  1.00  0.64           H  
ATOM   2782  HA  ALA A 195      20.213   3.023 -11.395  1.00  0.64           H  
ATOM   2783 1HB  ALA A 195      22.114   2.693  -9.882  1.00  0.64           H  
ATOM   2784 2HB  ALA A 195      21.864   4.415 -10.205  1.00  0.64           H  
ATOM   2785 3HB  ALA A 195      21.342   3.712  -8.662  1.00  0.64           H  
ATOM   2786  N   ALA A 196      18.923   2.145  -8.509  1.00  0.65           N  
ATOM   2787  CA  ALA A 196      18.297   1.075  -7.750  1.00  0.65           C  
ATOM   2788  C   ALA A 196      17.153   0.456  -8.540  1.00  0.65           C  
ATOM   2789  O   ALA A 196      16.866  -0.744  -8.434  1.00  0.65           O  
ATOM   2790  CB  ALA A 196      17.807   1.614  -6.423  1.00  0.65           C  
ATOM   2791  H   ALA A 196      18.907   3.079  -8.108  1.00  0.65           H  
ATOM   2792  HA  ALA A 196      19.043   0.313  -7.572  1.00  0.65           H  
ATOM   2793 1HB  ALA A 196      17.384   0.814  -5.844  1.00  0.65           H  
ATOM   2794 2HB  ALA A 196      18.640   2.052  -5.882  1.00  0.65           H  
ATOM   2795 3HB  ALA A 196      17.055   2.373  -6.592  1.00  0.65           H  
ATOM   2796  N   GLY A 197      16.472   1.283  -9.334  1.00  0.65           N  
ATOM   2797  CA  GLY A 197      15.352   0.808 -10.117  1.00  0.65           C  
ATOM   2798  C   GLY A 197      14.222   0.398  -9.197  1.00  0.65           C  
ATOM   2799  O   GLY A 197      13.626   1.229  -8.513  1.00  0.65           O  
ATOM   2800  H   GLY A 197      16.721   2.274  -9.354  1.00  0.65           H  
ATOM   2801 1HA  GLY A 197      15.023   1.601 -10.788  1.00  0.65           H  
ATOM   2802 2HA  GLY A 197      15.664  -0.034 -10.732  1.00  0.65           H  
ATOM   2803  N   THR A 198      13.903  -0.892  -9.197  1.00  0.65           N  
ATOM   2804  CA  THR A 198      12.827  -1.413  -8.365  1.00  0.65           C  
ATOM   2805  C   THR A 198      13.312  -1.804  -6.963  1.00  0.65           C  
ATOM   2806  O   THR A 198      12.513  -2.210  -6.115  1.00  0.65           O  
ATOM   2807  CB  THR A 198      12.156  -2.619  -9.049  1.00  0.65           C  
ATOM   2808  OG1 THR A 198      13.112  -3.670  -9.232  1.00  0.65           O  
ATOM   2809  CG2 THR A 198      11.608  -2.201 -10.404  1.00  0.65           C  
ATOM   2810  H   THR A 198      14.434  -1.525  -9.778  1.00  0.65           H  
ATOM   2811  HA  THR A 198      12.078  -0.631  -8.249  1.00  0.65           H  
ATOM   2812  HB  THR A 198      11.340  -2.982  -8.425  1.00  0.65           H  
ATOM   2813  HG1 THR A 198      13.360  -4.027  -8.374  1.00  0.65           H  
ATOM   2814 1HG2 THR A 198      11.133  -3.058 -10.884  1.00  0.65           H  
ATOM   2815 2HG2 THR A 198      10.876  -1.406 -10.271  1.00  0.65           H  
ATOM   2816 3HG2 THR A 198      12.424  -1.842 -11.031  1.00  0.65           H  
ATOM   2817  N   VAL A 199      14.617  -1.700  -6.723  1.00  0.65           N  
ATOM   2818  CA  VAL A 199      15.185  -2.030  -5.427  1.00  0.65           C  
ATOM   2819  C   VAL A 199      15.022  -0.839  -4.461  1.00  0.65           C  
ATOM   2820  O   VAL A 199      15.288   0.295  -4.842  1.00  0.65           O  
ATOM   2821  CB  VAL A 199      16.671  -2.386  -5.559  1.00  0.65           C  
ATOM   2822  CG1 VAL A 199      17.253  -2.626  -4.232  1.00  0.65           C  
ATOM   2823  CG2 VAL A 199      16.819  -3.607  -6.384  1.00  0.65           C  
ATOM   2824  H   VAL A 199      15.241  -1.360  -7.456  1.00  0.65           H  
ATOM   2825  HA  VAL A 199      14.685  -2.922  -5.069  1.00  0.65           H  
ATOM   2826  HB  VAL A 199      17.204  -1.560  -6.012  1.00  0.65           H  
ATOM   2827 1HG1 VAL A 199      18.291  -2.857  -4.347  1.00  0.65           H  
ATOM   2828 2HG1 VAL A 199      17.153  -1.749  -3.627  1.00  0.65           H  
ATOM   2829 3HG1 VAL A 199      16.745  -3.453  -3.764  1.00  0.65           H  
ATOM   2830 1HG2 VAL A 199      17.859  -3.858  -6.457  1.00  0.65           H  
ATOM   2831 2HG2 VAL A 199      16.286  -4.433  -5.910  1.00  0.65           H  
ATOM   2832 3HG2 VAL A 199      16.410  -3.430  -7.379  1.00  0.65           H  
ATOM   2833  N   PRO A 200      14.531  -1.036  -3.235  1.00  0.64           N  
ATOM   2834  CA  PRO A 200      14.396  -0.007  -2.223  1.00  0.64           C  
ATOM   2835  C   PRO A 200      15.733   0.651  -1.920  1.00  0.64           C  
ATOM   2836  O   PRO A 200      16.775   0.000  -2.009  1.00  0.64           O  
ATOM   2837  CB  PRO A 200      13.894  -0.811  -1.018  1.00  0.64           C  
ATOM   2838  CG  PRO A 200      13.195  -2.002  -1.624  1.00  0.64           C  
ATOM   2839  CD  PRO A 200      13.961  -2.336  -2.857  1.00  0.64           C  
ATOM   2840  HA  PRO A 200      13.654   0.734  -2.553  1.00  0.64           H  
ATOM   2841 1HB  PRO A 200      14.740  -1.108  -0.384  1.00  0.64           H  
ATOM   2842 2HB  PRO A 200      13.234  -0.198  -0.400  1.00  0.64           H  
ATOM   2843 1HG  PRO A 200      13.187  -2.839  -0.906  1.00  0.64           H  
ATOM   2844 2HG  PRO A 200      12.152  -1.761  -1.855  1.00  0.64           H  
ATOM   2845 1HD  PRO A 200      14.730  -3.074  -2.663  1.00  0.64           H  
ATOM   2846 2HD  PRO A 200      13.218  -2.678  -3.595  1.00  0.64           H  
ATOM   2847  N   VAL A 201      15.702   1.935  -1.583  1.00  0.64           N  
ATOM   2848  CA  VAL A 201      16.916   2.656  -1.212  1.00  0.64           C  
ATOM   2849  C   VAL A 201      16.896   3.132   0.228  1.00  0.64           C  
ATOM   2850  O   VAL A 201      15.958   3.830   0.638  1.00  0.64           O  
ATOM   2851  CB  VAL A 201      17.151   3.874  -2.111  1.00  0.64           C  
ATOM   2852  CG1 VAL A 201      18.399   4.634  -1.658  1.00  0.64           C  
ATOM   2853  CG2 VAL A 201      17.332   3.427  -3.492  1.00  0.64           C  
ATOM   2854  H   VAL A 201      14.815   2.414  -1.572  1.00  0.64           H  
ATOM   2855  HA  VAL A 201      17.757   1.980  -1.339  1.00  0.64           H  
ATOM   2856  HB  VAL A 201      16.304   4.551  -2.045  1.00  0.64           H  
ATOM   2857 1HG1 VAL A 201      18.557   5.496  -2.306  1.00  0.64           H  
ATOM   2858 2HG1 VAL A 201      18.277   4.977  -0.634  1.00  0.64           H  
ATOM   2859 3HG1 VAL A 201      19.266   3.969  -1.714  1.00  0.64           H  
ATOM   2860 1HG2 VAL A 201      17.514   4.273  -4.071  1.00  0.64           H  
ATOM   2861 2HG2 VAL A 201      18.168   2.779  -3.553  1.00  0.64           H  
ATOM   2862 3HG2 VAL A 201      16.443   2.906  -3.846  1.00  0.64           H  
ATOM   2863  N   LEU A 202      17.950   2.775   0.960  1.00  0.64           N  
ATOM   2864  CA  LEU A 202      18.160   3.184   2.336  1.00  0.64           C  
ATOM   2865  C   LEU A 202      19.134   4.331   2.322  1.00  0.64           C  
ATOM   2866  O   LEU A 202      20.189   4.242   1.681  1.00  0.64           O  
ATOM   2867  CB  LEU A 202      18.757   2.054   3.187  1.00  0.64           C  
ATOM   2868  CG  LEU A 202      18.971   2.340   4.682  1.00  0.64           C  
ATOM   2869  CD1 LEU A 202      18.894   1.064   5.395  1.00  0.64           C  
ATOM   2870  CD2 LEU A 202      20.313   2.932   4.960  1.00  0.64           C  
ATOM   2871  H   LEU A 202      18.659   2.205   0.513  1.00  0.64           H  
ATOM   2872  HA  LEU A 202      17.219   3.495   2.761  1.00  0.64           H  
ATOM   2873 1HB  LEU A 202      18.081   1.228   3.165  1.00  0.64           H  
ATOM   2874 2HB  LEU A 202      19.691   1.752   2.751  1.00  0.64           H  
ATOM   2875  HG  LEU A 202      18.200   3.019   5.025  1.00  0.64           H  
ATOM   2876 1HD1 LEU A 202      19.030   1.238   6.455  1.00  0.64           H  
ATOM   2877 2HD1 LEU A 202      17.934   0.593   5.208  1.00  0.64           H  
ATOM   2878 3HD1 LEU A 202      19.675   0.438   5.030  1.00  0.64           H  
ATOM   2879 1HD2 LEU A 202      20.407   3.104   6.029  1.00  0.64           H  
ATOM   2880 2HD2 LEU A 202      21.068   2.237   4.638  1.00  0.64           H  
ATOM   2881 3HD2 LEU A 202      20.433   3.860   4.442  1.00  0.64           H  
ATOM   2882  N   VAL A 203      18.797   5.400   3.020  1.00  0.65           N  
ATOM   2883  CA  VAL A 203      19.712   6.513   3.042  1.00  0.65           C  
ATOM   2884  C   VAL A 203      20.278   6.734   4.435  1.00  0.65           C  
ATOM   2885  O   VAL A 203      19.548   6.945   5.399  1.00  0.65           O  
ATOM   2886  CB  VAL A 203      19.005   7.771   2.555  1.00  0.65           C  
ATOM   2887  CG1 VAL A 203      19.968   8.901   2.558  1.00  0.65           C  
ATOM   2888  CG2 VAL A 203      18.435   7.511   1.209  1.00  0.65           C  
ATOM   2889  H   VAL A 203      17.892   5.428   3.489  1.00  0.65           H  
ATOM   2890  HA  VAL A 203      20.539   6.305   2.369  1.00  0.65           H  
ATOM   2891  HB  VAL A 203      18.208   8.030   3.245  1.00  0.65           H  
ATOM   2892 1HG1 VAL A 203      19.483   9.812   2.234  1.00  0.65           H  
ATOM   2893 2HG1 VAL A 203      20.346   9.022   3.561  1.00  0.65           H  
ATOM   2894 3HG1 VAL A 203      20.791   8.671   1.890  1.00  0.65           H  
ATOM   2895 1HG2 VAL A 203      17.938   8.388   0.858  1.00  0.65           H  
ATOM   2896 2HG2 VAL A 203      19.229   7.252   0.530  1.00  0.65           H  
ATOM   2897 3HG2 VAL A 203      17.730   6.688   1.268  1.00  0.65           H  
ATOM   2898  N   ASP A 204      21.597   6.633   4.539  1.00  0.67           N  
ATOM   2899  CA  ASP A 204      22.323   6.822   5.786  1.00  0.67           C  
ATOM   2900  C   ASP A 204      22.797   8.259   5.837  1.00  0.67           C  
ATOM   2901  O   ASP A 204      23.674   8.673   5.077  1.00  0.67           O  
ATOM   2902  CB  ASP A 204      23.473   5.798   5.934  1.00  0.67           C  
ATOM   2903  CG  ASP A 204      24.339   5.909   7.270  1.00  0.67           C  
ATOM   2904  OD1 ASP A 204      24.401   6.993   7.886  1.00  0.67           O  
ATOM   2905  OD2 ASP A 204      24.892   4.872   7.671  1.00  0.67           O  
ATOM   2906  H   ASP A 204      22.127   6.453   3.692  1.00  0.67           H  
ATOM   2907  HA  ASP A 204      21.633   6.668   6.620  1.00  0.67           H  
ATOM   2908 1HB  ASP A 204      23.050   4.797   5.888  1.00  0.67           H  
ATOM   2909 2HB  ASP A 204      24.143   5.883   5.090  1.00  0.67           H  
ATOM   2910  N   ASN A 205      22.174   9.045   6.686  1.00  0.72           N  
ATOM   2911  CA  ASN A 205      22.507  10.454   6.724  1.00  0.72           C  
ATOM   2912  C   ASN A 205      23.297  10.825   7.959  1.00  0.72           C  
ATOM   2913  O   ASN A 205      23.398  11.999   8.283  1.00  0.72           O  
ATOM   2914  CB  ASN A 205      21.269  11.319   6.623  1.00  0.72           C  
ATOM   2915  CG  ASN A 205      20.611  11.205   5.316  1.00  0.72           C  
ATOM   2916  OD1 ASN A 205      19.445  10.819   5.259  1.00  0.72           O  
ATOM   2917  ND2 ASN A 205      21.312  11.490   4.242  1.00  0.72           N  
ATOM   2918  H   ASN A 205      21.446   8.661   7.301  1.00  0.72           H  
ATOM   2919  HA  ASN A 205      23.141  10.689   5.868  1.00  0.72           H  
ATOM   2920 1HB  ASN A 205      20.559  11.035   7.406  1.00  0.72           H  
ATOM   2921 2HB  ASN A 205      21.537  12.352   6.784  1.00  0.72           H  
ATOM   2922 1HD2 ASN A 205      20.884  11.392   3.348  1.00  0.72           H  
ATOM   2923 2HD2 ASN A 205      22.286  11.786   4.288  1.00  0.72           H  
ATOM   2924  N   THR A 206      24.010   9.887   8.596  1.00  0.77           N  
ATOM   2925  CA  THR A 206      24.637  10.242   9.885  1.00  0.77           C  
ATOM   2926  C   THR A 206      25.657  11.414   9.880  1.00  0.77           C  
ATOM   2927  O   THR A 206      26.136  11.828  10.934  1.00  0.77           O  
ATOM   2928  CB  THR A 206      25.216   8.979  10.545  1.00  0.77           C  
ATOM   2929  OG1 THR A 206      26.115   8.312   9.658  1.00  0.77           O  
ATOM   2930  CG2 THR A 206      24.071   8.049  10.941  1.00  0.77           C  
ATOM   2931  H   THR A 206      24.031   8.907   8.263  1.00  0.77           H  
ATOM   2932  HA  THR A 206      23.835  10.549  10.546  1.00  0.77           H  
ATOM   2933  HB  THR A 206      25.766   9.264  11.425  1.00  0.77           H  
ATOM   2934  HG1 THR A 206      25.589   7.791   8.988  1.00  0.77           H  
ATOM   2935 1HG2 THR A 206      24.472   7.157  11.421  1.00  0.77           H  
ATOM   2936 2HG2 THR A 206      23.424   8.571  11.621  1.00  0.77           H  
ATOM   2937 3HG2 THR A 206      23.509   7.761  10.051  1.00  0.77           H  
ATOM   2938  N   PHE A 207      25.966  11.947   8.704  1.00  0.83           N  
ATOM   2939  CA  PHE A 207      26.752  13.162   8.514  1.00  0.83           C  
ATOM   2940  C   PHE A 207      25.909  14.431   8.765  1.00  0.83           C  
ATOM   2941  O   PHE A 207      26.371  15.407   9.359  1.00  0.83           O  
ATOM   2942  CB  PHE A 207      27.249  13.273   7.080  1.00  0.83           C  
ATOM   2943  CG  PHE A 207      27.945  14.571   6.785  1.00  0.83           C  
ATOM   2944  CD1 PHE A 207      27.933  15.631   7.663  1.00  0.83           C  
ATOM   2945  CD2 PHE A 207      28.517  14.755   5.600  1.00  0.83           C  
ATOM   2946  CE1 PHE A 207      28.492  16.823   7.324  1.00  0.83           C  
ATOM   2947  CE2 PHE A 207      29.077  15.965   5.244  1.00  0.83           C  
ATOM   2948  CZ  PHE A 207      29.067  17.001   6.110  1.00  0.83           C  
ATOM   2949  H   PHE A 207      25.567  11.501   7.892  1.00  0.83           H  
ATOM   2950  HA  PHE A 207      27.593  13.151   9.207  1.00  0.83           H  
ATOM   2951 1HB  PHE A 207      27.923  12.463   6.847  1.00  0.83           H  
ATOM   2952 2HB  PHE A 207      26.404  13.180   6.396  1.00  0.83           H  
ATOM   2953  HD1 PHE A 207      27.470  15.520   8.629  1.00  0.83           H  
ATOM   2954  HD2 PHE A 207      28.510  13.921   4.924  1.00  0.83           H  
ATOM   2955  HE1 PHE A 207      28.474  17.625   8.028  1.00  0.83           H  
ATOM   2956  HE2 PHE A 207      29.518  16.087   4.273  1.00  0.83           H  
ATOM   2957  HZ  PHE A 207      29.516  17.961   5.840  1.00  0.83           H  
ATOM   2958  N   CYS A 208      24.728  14.460   8.144  1.00  0.88           N  
ATOM   2959  CA  CYS A 208      23.847  15.623   8.080  1.00  0.88           C  
ATOM   2960  C   CYS A 208      22.462  15.293   8.574  1.00  0.88           C  
ATOM   2961  O   CYS A 208      21.936  14.232   8.284  1.00  0.88           O  
ATOM   2962  CB  CYS A 208      23.697  16.073   6.632  1.00  0.88           C  
ATOM   2963  SG  CYS A 208      25.187  16.593   5.870  1.00  0.88           S  
ATOM   2964  H   CYS A 208      24.385  13.590   7.750  1.00  0.88           H  
ATOM   2965  HA  CYS A 208      24.263  16.423   8.690  1.00  0.88           H  
ATOM   2966 1HB  CYS A 208      23.305  15.240   6.046  1.00  0.88           H  
ATOM   2967 2HB  CYS A 208      22.976  16.868   6.561  1.00  0.88           H  
ATOM   2968  HG  CYS A 208      25.913  15.512   6.185  1.00  0.88           H  
ATOM   2969  N   THR A 209      21.790  16.207   9.220  1.00  0.93           N  
ATOM   2970  CA  THR A 209      20.467  15.796   9.624  1.00  0.93           C  
ATOM   2971  C   THR A 209      19.553  15.696   8.405  1.00  0.93           C  
ATOM   2972  O   THR A 209      19.785  16.376   7.396  1.00  0.93           O  
ATOM   2973  CB  THR A 209      19.923  16.770  10.662  1.00  0.93           C  
ATOM   2974  OG1 THR A 209      19.899  18.086  10.105  1.00  0.93           O  
ATOM   2975  CG2 THR A 209      20.791  16.716  11.832  1.00  0.93           C  
ATOM   2976  H   THR A 209      22.184  17.104   9.457  1.00  0.93           H  
ATOM   2977  HA  THR A 209      20.571  14.833  10.105  1.00  0.93           H  
ATOM   2978  HB  THR A 209      18.921  16.500  10.960  1.00  0.93           H  
ATOM   2979  HG1 THR A 209      19.560  18.706  10.763  1.00  0.93           H  
ATOM   2980 1HG2 THR A 209      20.453  17.393  12.591  1.00  0.93           H  
ATOM   2981 2HG2 THR A 209      20.795  15.706  12.231  1.00  0.93           H  
ATOM   2982 3HG2 THR A 209      21.785  16.981  11.525  1.00  0.93           H  
ATOM   2983  N   PRO A 210      18.426  14.960   8.507  1.00  0.95           N  
ATOM   2984  CA  PRO A 210      17.401  14.845   7.492  1.00  0.95           C  
ATOM   2985  C   PRO A 210      16.822  16.202   7.139  1.00  0.95           C  
ATOM   2986  O   PRO A 210      16.293  16.374   6.052  1.00  0.95           O  
ATOM   2987  CB  PRO A 210      16.374  13.951   8.165  1.00  0.95           C  
ATOM   2988  CG  PRO A 210      17.148  13.138   9.158  1.00  0.95           C  
ATOM   2989  CD  PRO A 210      18.213  14.054   9.662  1.00  0.95           C  
ATOM   2990  HA  PRO A 210      17.816  14.350   6.609  1.00  0.95           H  
ATOM   2991 1HB  PRO A 210      15.563  14.533   8.598  1.00  0.95           H  
ATOM   2992 2HB  PRO A 210      15.945  13.322   7.399  1.00  0.95           H  
ATOM   2993 1HG  PRO A 210      16.470  12.775   9.949  1.00  0.95           H  
ATOM   2994 2HG  PRO A 210      17.560  12.241   8.664  1.00  0.95           H  
ATOM   2995 1HD  PRO A 210      17.861  14.582  10.531  1.00  0.95           H  
ATOM   2996 2HD  PRO A 210      19.076  13.431   9.856  1.00  0.95           H  
ATOM   2997  N   VAL A 211      16.990  17.188   8.005  1.00  0.96           N  
ATOM   2998  CA  VAL A 211      16.535  18.541   7.743  1.00  0.96           C  
ATOM   2999  C   VAL A 211      17.149  19.043   6.441  1.00  0.96           C  
ATOM   3000  O   VAL A 211      16.515  19.769   5.666  1.00  0.96           O  
ATOM   3001  CB  VAL A 211      16.989  19.494   8.864  1.00  0.96           C  
ATOM   3002  CG1 VAL A 211      16.700  20.888   8.481  1.00  0.96           C  
ATOM   3003  CG2 VAL A 211      16.301  19.178  10.137  1.00  0.96           C  
ATOM   3004  H   VAL A 211      17.437  17.005   8.890  1.00  0.96           H  
ATOM   3005  HA  VAL A 211      15.451  18.543   7.650  1.00  0.96           H  
ATOM   3006  HB  VAL A 211      18.062  19.405   8.991  1.00  0.96           H  
ATOM   3007 1HG1 VAL A 211      17.031  21.566   9.268  1.00  0.96           H  
ATOM   3008 2HG1 VAL A 211      17.214  21.130   7.551  1.00  0.96           H  
ATOM   3009 3HG1 VAL A 211      15.648  20.965   8.348  1.00  0.96           H  
ATOM   3010 1HG2 VAL A 211      16.640  19.877  10.882  1.00  0.96           H  
ATOM   3011 2HG2 VAL A 211      15.242  19.288  10.020  1.00  0.96           H  
ATOM   3012 3HG2 VAL A 211      16.532  18.159  10.440  1.00  0.96           H  
ATOM   3013  N   LEU A 212      18.424  18.706   6.249  1.00  0.95           N  
ATOM   3014  CA  LEU A 212      19.200  19.156   5.119  1.00  0.95           C  
ATOM   3015  C   LEU A 212      19.033  18.269   3.881  1.00  0.95           C  
ATOM   3016  O   LEU A 212      19.048  18.765   2.751  1.00  0.95           O  
ATOM   3017  CB  LEU A 212      20.658  19.168   5.545  1.00  0.95           C  
ATOM   3018  CG  LEU A 212      20.997  20.111   6.685  1.00  0.95           C  
ATOM   3019  CD1 LEU A 212      22.430  19.905   7.049  1.00  0.95           C  
ATOM   3020  CD2 LEU A 212      20.739  21.539   6.251  1.00  0.95           C  
ATOM   3021  H   LEU A 212      18.869  18.065   6.903  1.00  0.95           H  
ATOM   3022  HA  LEU A 212      18.884  20.162   4.873  1.00  0.95           H  
ATOM   3023 1HB  LEU A 212      20.949  18.160   5.836  1.00  0.95           H  
ATOM   3024 2HB  LEU A 212      21.250  19.466   4.706  1.00  0.95           H  
ATOM   3025  HG  LEU A 212      20.385  19.882   7.559  1.00  0.95           H  
ATOM   3026 1HD1 LEU A 212      22.710  20.567   7.844  1.00  0.95           H  
ATOM   3027 2HD1 LEU A 212      22.585  18.890   7.363  1.00  0.95           H  
ATOM   3028 3HD1 LEU A 212      23.026  20.113   6.181  1.00  0.95           H  
ATOM   3029 1HD2 LEU A 212      20.990  22.215   7.068  1.00  0.95           H  
ATOM   3030 2HD2 LEU A 212      21.357  21.770   5.380  1.00  0.95           H  
ATOM   3031 3HD2 LEU A 212      19.688  21.657   5.993  1.00  0.95           H  
ATOM   3032  N   GLN A 213      18.889  16.951   4.084  1.00  0.92           N  
ATOM   3033  CA  GLN A 213      18.778  16.028   2.930  1.00  0.92           C  
ATOM   3034  C   GLN A 213      17.318  15.704   2.523  1.00  0.92           C  
ATOM   3035  O   GLN A 213      17.016  15.475   1.355  1.00  0.92           O  
ATOM   3036  CB  GLN A 213      19.490  14.702   3.216  1.00  0.92           C  
ATOM   3037  CG  GLN A 213      19.593  13.756   1.995  1.00  0.92           C  
ATOM   3038  CD  GLN A 213      20.540  14.156   0.899  1.00  0.92           C  
ATOM   3039  OE1 GLN A 213      21.740  14.319   1.132  1.00  0.92           O  
ATOM   3040  NE2 GLN A 213      20.022  14.313  -0.306  1.00  0.92           N  
ATOM   3041  H   GLN A 213      18.899  16.605   5.048  1.00  0.92           H  
ATOM   3042  HA  GLN A 213      19.255  16.498   2.071  1.00  0.92           H  
ATOM   3043 1HB  GLN A 213      20.494  14.890   3.585  1.00  0.92           H  
ATOM   3044 2HB  GLN A 213      18.957  14.172   4.006  1.00  0.92           H  
ATOM   3045 1HG  GLN A 213      19.920  12.792   2.333  1.00  0.92           H  
ATOM   3046 2HG  GLN A 213      18.601  13.679   1.548  1.00  0.92           H  
ATOM   3047 1HE2 GLN A 213      20.612  14.572  -1.070  1.00  0.92           H  
ATOM   3048 2HE2 GLN A 213      19.038  14.203  -0.453  1.00  0.92           H  
ATOM   3049  N   GLN A 214      16.441  15.573   3.521  1.00  0.89           N  
ATOM   3050  CA  GLN A 214      15.036  15.197   3.357  1.00  0.89           C  
ATOM   3051  C   GLN A 214      14.797  14.083   2.333  1.00  0.89           C  
ATOM   3052  O   GLN A 214      13.789  14.159   1.624  1.00  0.89           O  
ATOM   3053  CB  GLN A 214      14.204  16.420   3.002  1.00  0.89           C  
ATOM   3054  CG  GLN A 214      14.202  17.504   4.067  1.00  0.89           C  
ATOM   3055  CD  GLN A 214      13.431  18.740   3.663  1.00  0.89           C  
ATOM   3056  OE1 GLN A 214      12.406  18.664   2.969  1.00  0.89           O  
ATOM   3057  NE2 GLN A 214      13.917  19.900   4.111  1.00  0.89           N  
ATOM   3058  H   GLN A 214      16.731  15.806   4.451  1.00  0.89           H  
ATOM   3059  HA  GLN A 214      14.687  14.822   4.334  1.00  0.89           H  
ATOM   3060 1HB  GLN A 214      14.602  16.862   2.090  1.00  0.89           H  
ATOM   3061 2HB  GLN A 214      13.173  16.123   2.808  1.00  0.89           H  
ATOM   3062 1HG  GLN A 214      13.767  17.106   4.990  1.00  0.89           H  
ATOM   3063 2HG  GLN A 214      15.234  17.806   4.248  1.00  0.89           H  
ATOM   3064 1HE2 GLN A 214      13.459  20.760   3.891  1.00  0.89           H  
ATOM   3065 2HE2 GLN A 214      14.771  19.899   4.688  1.00  0.89           H  
ATOM   3066  N   PRO A 215      15.551  12.961   2.372  1.00  0.86           N  
ATOM   3067  CA  PRO A 215      15.785  11.985   1.304  1.00  0.86           C  
ATOM   3068  C   PRO A 215      14.518  11.378   0.718  1.00  0.86           C  
ATOM   3069  O   PRO A 215      14.490  10.903  -0.419  1.00  0.86           O  
ATOM   3070  CB  PRO A 215      16.537  10.886   2.016  1.00  0.86           C  
ATOM   3071  CG  PRO A 215      17.108  11.497   3.219  1.00  0.86           C  
ATOM   3072  CD  PRO A 215      16.101  12.504   3.674  1.00  0.86           C  
ATOM   3073  HA  PRO A 215      16.410  12.443   0.527  1.00  0.86           H  
ATOM   3074 1HB  PRO A 215      15.873  10.083   2.163  1.00  0.86           H  
ATOM   3075 2HB  PRO A 215      17.317  10.511   1.409  1.00  0.86           H  
ATOM   3076 1HG  PRO A 215      17.294  10.738   3.930  1.00  0.86           H  
ATOM   3077 2HG  PRO A 215      18.050  11.902   3.014  1.00  0.86           H  
ATOM   3078 1HD  PRO A 215      15.311  12.029   4.268  1.00  0.86           H  
ATOM   3079 2HD  PRO A 215      16.609  13.250   4.248  1.00  0.86           H  
ATOM   3080  N   ILE A 216      13.458  11.418   1.502  1.00  0.82           N  
ATOM   3081  CA  ILE A 216      12.154  10.900   1.139  1.00  0.82           C  
ATOM   3082  C   ILE A 216      11.680  11.555  -0.155  1.00  0.82           C  
ATOM   3083  O   ILE A 216      11.112  10.906  -1.038  1.00  0.82           O  
ATOM   3084  CB  ILE A 216      11.161  11.181   2.282  1.00  0.82           C  
ATOM   3085  CG1 ILE A 216      11.573  10.401   3.544  1.00  0.82           C  
ATOM   3086  CG2 ILE A 216       9.745  10.852   1.883  1.00  0.82           C  
ATOM   3087  CD1 ILE A 216      11.553   8.884   3.387  1.00  0.82           C  
ATOM   3088  H   ILE A 216      13.549  11.843   2.413  1.00  0.82           H  
ATOM   3089  HA  ILE A 216      12.229   9.821   0.980  1.00  0.82           H  
ATOM   3090  HB  ILE A 216      11.216  12.241   2.531  1.00  0.82           H  
ATOM   3091 1HG1 ILE A 216      12.577  10.710   3.826  1.00  0.82           H  
ATOM   3092 2HG1 ILE A 216      10.904  10.676   4.347  1.00  0.82           H  
ATOM   3093 1HG2 ILE A 216       9.080  11.092   2.704  1.00  0.82           H  
ATOM   3094 2HG2 ILE A 216       9.468  11.444   1.014  1.00  0.82           H  
ATOM   3095 3HG2 ILE A 216       9.667   9.794   1.645  1.00  0.82           H  
ATOM   3096 1HD1 ILE A 216      11.856   8.424   4.326  1.00  0.82           H  
ATOM   3097 2HD1 ILE A 216      10.547   8.554   3.134  1.00  0.82           H  
ATOM   3098 3HD1 ILE A 216      12.241   8.581   2.595  1.00  0.82           H  
ATOM   3099  N   ARG A 217      11.943  12.860  -0.280  1.00  0.78           N  
ATOM   3100  CA  ARG A 217      11.496  13.647  -1.428  1.00  0.78           C  
ATOM   3101  C   ARG A 217      12.251  13.290  -2.707  1.00  0.78           C  
ATOM   3102  O   ARG A 217      11.886  13.745  -3.791  1.00  0.78           O  
ATOM   3103  CB  ARG A 217      11.681  15.137  -1.169  1.00  0.78           C  
ATOM   3104  CG  ARG A 217      13.122  15.609  -1.193  1.00  0.78           C  
ATOM   3105  CD  ARG A 217      13.275  17.015  -0.744  1.00  0.78           C  
ATOM   3106  NE  ARG A 217      14.671  17.448  -0.781  1.00  0.78           N  
ATOM   3107  CZ  ARG A 217      15.101  18.660  -0.406  1.00  0.78           C  
ATOM   3108  NH1 ARG A 217      14.232  19.554   0.034  1.00  0.78           N  
ATOM   3109  NH2 ARG A 217      16.385  18.967  -0.482  1.00  0.78           N  
ATOM   3110  H   ARG A 217      12.479  13.321   0.457  1.00  0.78           H  
ATOM   3111  HA  ARG A 217      10.437  13.449  -1.584  1.00  0.78           H  
ATOM   3112 1HB  ARG A 217      11.134  15.707  -1.915  1.00  0.78           H  
ATOM   3113 2HB  ARG A 217      11.272  15.388  -0.188  1.00  0.78           H  
ATOM   3114 1HG  ARG A 217      13.737  14.976  -0.582  1.00  0.78           H  
ATOM   3115 2HG  ARG A 217      13.480  15.558  -2.219  1.00  0.78           H  
ATOM   3116 1HD  ARG A 217      12.698  17.669  -1.391  1.00  0.78           H  
ATOM   3117 2HD  ARG A 217      12.917  17.108   0.281  1.00  0.78           H  
ATOM   3118  HE  ARG A 217      15.366  16.787  -1.144  1.00  0.78           H  
ATOM   3119 1HH1 ARG A 217      13.248  19.318   0.089  1.00  0.78           H  
ATOM   3120 2HH1 ARG A 217      14.546  20.471   0.315  1.00  0.78           H  
ATOM   3121 1HH2 ARG A 217      17.086  18.269  -0.808  1.00  0.78           H  
ATOM   3122 2HH2 ARG A 217      16.684  19.887  -0.211  1.00  0.78           H  
ATOM   3123  N   HIS A 218      13.309  12.483  -2.581  1.00  0.74           N  
ATOM   3124  CA  HIS A 218      14.122  12.061  -3.706  1.00  0.74           C  
ATOM   3125  C   HIS A 218      13.831  10.612  -4.059  1.00  0.74           C  
ATOM   3126  O   HIS A 218      14.519  10.009  -4.881  1.00  0.74           O  
ATOM   3127  CB  HIS A 218      15.590  12.217  -3.355  1.00  0.74           C  
ATOM   3128  CG  HIS A 218      15.959  13.623  -3.118  1.00  0.74           C  
ATOM   3129  ND1 HIS A 218      16.087  14.522  -4.141  1.00  0.74           N  
ATOM   3130  CD2 HIS A 218      16.195  14.306  -1.981  1.00  0.74           C  
ATOM   3131  CE1 HIS A 218      16.398  15.699  -3.649  1.00  0.74           C  
ATOM   3132  NE2 HIS A 218      16.444  15.594  -2.332  1.00  0.74           N  
ATOM   3133  H   HIS A 218      13.568  12.112  -1.671  1.00  0.74           H  
ATOM   3134  HA  HIS A 218      13.907  12.675  -4.580  1.00  0.74           H  
ATOM   3135 1HB  HIS A 218      15.791  11.645  -2.469  1.00  0.74           H  
ATOM   3136 2HB  HIS A 218      16.212  11.822  -4.162  1.00  0.74           H  
ATOM   3137  HD1 HIS A 218      16.177  14.245  -5.124  1.00  0.74           H  
ATOM   3138  HD2 HIS A 218      16.193  14.041  -0.935  1.00  0.74           H  
ATOM   3139  HE1 HIS A 218      16.548  16.554  -4.311  1.00  0.74           H  
ATOM   3140  N   GLY A 219      12.786  10.050  -3.451  1.00  0.70           N  
ATOM   3141  CA  GLY A 219      12.425   8.673  -3.722  1.00  0.70           C  
ATOM   3142  C   GLY A 219      13.096   7.667  -2.795  1.00  0.70           C  
ATOM   3143  O   GLY A 219      13.028   6.461  -3.045  1.00  0.70           O  
ATOM   3144  H   GLY A 219      12.231  10.566  -2.767  1.00  0.70           H  
ATOM   3145 1HA  GLY A 219      11.344   8.572  -3.629  1.00  0.70           H  
ATOM   3146 2HA  GLY A 219      12.671   8.435  -4.754  1.00  0.70           H  
ATOM   3147  N   ALA A 220      13.756   8.131  -1.726  1.00  0.67           N  
ATOM   3148  CA  ALA A 220      14.368   7.174  -0.821  1.00  0.67           C  
ATOM   3149  C   ALA A 220      13.265   6.291  -0.295  1.00  0.67           C  
ATOM   3150  O   ALA A 220      12.159   6.768  -0.040  1.00  0.67           O  
ATOM   3151  CB  ALA A 220      15.068   7.859   0.327  1.00  0.67           C  
ATOM   3152  H   ALA A 220      13.827   9.126  -1.519  1.00  0.67           H  
ATOM   3153  HA  ALA A 220      15.080   6.563  -1.376  1.00  0.67           H  
ATOM   3154 1HB  ALA A 220      15.492   7.107   0.988  1.00  0.67           H  
ATOM   3155 2HB  ALA A 220      15.846   8.493  -0.064  1.00  0.67           H  
ATOM   3156 3HB  ALA A 220      14.354   8.455   0.879  1.00  0.67           H  
ATOM   3157  N   ALA A 221      13.533   5.006  -0.133  1.00  0.65           N  
ATOM   3158  CA  ALA A 221      12.496   4.140   0.383  1.00  0.65           C  
ATOM   3159  C   ALA A 221      12.447   4.266   1.881  1.00  0.65           C  
ATOM   3160  O   ALA A 221      11.371   4.341   2.475  1.00  0.65           O  
ATOM   3161  CB  ALA A 221      12.753   2.695  -0.005  1.00  0.65           C  
ATOM   3162  H   ALA A 221      14.459   4.636  -0.311  1.00  0.65           H  
ATOM   3163  HA  ALA A 221      11.538   4.463  -0.024  1.00  0.65           H  
ATOM   3164 1HB  ALA A 221      11.966   2.075   0.390  1.00  0.65           H  
ATOM   3165 2HB  ALA A 221      12.774   2.610  -1.087  1.00  0.65           H  
ATOM   3166 3HB  ALA A 221      13.705   2.375   0.413  1.00  0.65           H  
ATOM   3167  N   LEU A 222      13.634   4.329   2.466  1.00  0.64           N  
ATOM   3168  CA  LEU A 222      13.808   4.361   3.900  1.00  0.64           C  
ATOM   3169  C   LEU A 222      14.955   5.295   4.287  1.00  0.64           C  
ATOM   3170  O   LEU A 222      16.030   5.232   3.693  1.00  0.64           O  
ATOM   3171  CB  LEU A 222      14.076   2.911   4.340  1.00  0.64           C  
ATOM   3172  CG  LEU A 222      14.168   2.640   5.782  1.00  0.64           C  
ATOM   3173  CD1 LEU A 222      13.736   1.204   6.051  1.00  0.64           C  
ATOM   3174  CD2 LEU A 222      15.595   2.849   6.249  1.00  0.64           C  
ATOM   3175  H   LEU A 222      14.463   4.289   1.876  1.00  0.64           H  
ATOM   3176  HA  LEU A 222      12.894   4.730   4.361  1.00  0.64           H  
ATOM   3177 1HB  LEU A 222      13.269   2.286   3.950  1.00  0.64           H  
ATOM   3178 2HB  LEU A 222      15.011   2.581   3.883  1.00  0.64           H  
ATOM   3179  HG  LEU A 222      13.498   3.298   6.297  1.00  0.64           H  
ATOM   3180 1HD1 LEU A 222      13.803   1.021   7.105  1.00  0.64           H  
ATOM   3181 2HD1 LEU A 222      12.708   1.056   5.715  1.00  0.64           H  
ATOM   3182 3HD1 LEU A 222      14.395   0.510   5.524  1.00  0.64           H  
ATOM   3183 1HD2 LEU A 222      15.681   2.646   7.307  1.00  0.64           H  
ATOM   3184 2HD2 LEU A 222      16.214   2.173   5.702  1.00  0.64           H  
ATOM   3185 3HD2 LEU A 222      15.911   3.865   6.060  1.00  0.64           H  
ATOM   3186  N   VAL A 223      14.733   6.164   5.266  1.00  0.65           N  
ATOM   3187  CA  VAL A 223      15.781   7.073   5.705  1.00  0.65           C  
ATOM   3188  C   VAL A 223      16.209   6.835   7.115  1.00  0.65           C  
ATOM   3189  O   VAL A 223      15.396   6.827   8.024  1.00  0.65           O  
ATOM   3190  CB  VAL A 223      15.317   8.492   5.585  1.00  0.65           C  
ATOM   3191  CG1 VAL A 223      16.406   9.414   6.102  1.00  0.65           C  
ATOM   3192  CG2 VAL A 223      14.994   8.709   4.192  1.00  0.65           C  
ATOM   3193  H   VAL A 223      13.818   6.224   5.708  1.00  0.65           H  
ATOM   3194  HA  VAL A 223      16.651   6.941   5.062  1.00  0.65           H  
ATOM   3195  HB  VAL A 223      14.433   8.659   6.184  1.00  0.65           H  
ATOM   3196 1HG1 VAL A 223      16.087  10.447   6.008  1.00  0.65           H  
ATOM   3197 2HG1 VAL A 223      16.595   9.204   7.152  1.00  0.65           H  
ATOM   3198 3HG1 VAL A 223      17.321   9.252   5.535  1.00  0.65           H  
ATOM   3199 1HG2 VAL A 223      14.657   9.723   4.063  1.00  0.65           H  
ATOM   3200 2HG2 VAL A 223      15.882   8.518   3.614  1.00  0.65           H  
ATOM   3201 3HG2 VAL A 223      14.214   8.025   3.887  1.00  0.65           H  
ATOM   3202  N   LEU A 224      17.499   6.673   7.308  1.00  0.67           N  
ATOM   3203  CA  LEU A 224      18.029   6.359   8.612  1.00  0.67           C  
ATOM   3204  C   LEU A 224      19.003   7.395   9.163  1.00  0.67           C  
ATOM   3205  O   LEU A 224      19.894   7.889   8.460  1.00  0.67           O  
ATOM   3206  CB  LEU A 224      18.695   5.003   8.502  1.00  0.67           C  
ATOM   3207  CG  LEU A 224      19.345   4.502   9.704  1.00  0.67           C  
ATOM   3208  CD1 LEU A 224      19.225   3.078   9.699  1.00  0.67           C  
ATOM   3209  CD2 LEU A 224      20.818   4.912   9.695  1.00  0.67           C  
ATOM   3210  H   LEU A 224      18.139   6.749   6.522  1.00  0.67           H  
ATOM   3211  HA  LEU A 224      17.197   6.284   9.311  1.00  0.67           H  
ATOM   3212 1HB  LEU A 224      17.941   4.271   8.208  1.00  0.67           H  
ATOM   3213 2HB  LEU A 224      19.448   5.053   7.711  1.00  0.67           H  
ATOM   3214  HG  LEU A 224      18.853   4.889  10.601  1.00  0.67           H  
ATOM   3215 1HD1 LEU A 224      19.720   2.739  10.579  1.00  0.67           H  
ATOM   3216 2HD1 LEU A 224      18.181   2.780   9.713  1.00  0.67           H  
ATOM   3217 3HD1 LEU A 224      19.706   2.678   8.817  1.00  0.67           H  
ATOM   3218 1HD2 LEU A 224      21.313   4.514  10.583  1.00  0.67           H  
ATOM   3219 2HD2 LEU A 224      21.294   4.516   8.805  1.00  0.67           H  
ATOM   3220 3HD2 LEU A 224      20.907   5.993   9.690  1.00  0.67           H  
ATOM   3221  N   HIS A 225      18.856   7.680  10.459  1.00  0.71           N  
ATOM   3222  CA  HIS A 225      19.738   8.628  11.106  1.00  0.71           C  
ATOM   3223  C   HIS A 225      19.886   8.355  12.610  1.00  0.71           C  
ATOM   3224  O   HIS A 225      18.934   7.959  13.286  1.00  0.71           O  
ATOM   3225  CB  HIS A 225      19.164  10.037  10.923  1.00  0.71           C  
ATOM   3226  CG  HIS A 225      20.109  11.084  11.210  1.00  0.71           C  
ATOM   3227  ND1 HIS A 225      21.077  11.419  10.340  1.00  0.71           N  
ATOM   3228  CD2 HIS A 225      20.277  11.869  12.272  1.00  0.71           C  
ATOM   3229  CE1 HIS A 225      21.813  12.387  10.858  1.00  0.71           C  
ATOM   3230  NE2 HIS A 225      21.349  12.669  12.022  1.00  0.71           N  
ATOM   3231  H   HIS A 225      18.074   7.273  10.974  1.00  0.71           H  
ATOM   3232  HA  HIS A 225      20.727   8.583  10.651  1.00  0.71           H  
ATOM   3233 1HB  HIS A 225      18.812  10.165   9.897  1.00  0.71           H  
ATOM   3234 2HB  HIS A 225      18.309  10.169  11.582  1.00  0.71           H  
ATOM   3235  HD2 HIS A 225      19.683  11.851  13.169  1.00  0.71           H  
ATOM   3236  HE1 HIS A 225      22.672  12.871  10.406  1.00  0.71           H  
ATOM   3237  HE2 HIS A 225      21.749  13.368  12.644  1.00  0.71           H  
ATOM   3238  N   SER A 226      21.095   8.545  13.147  1.00  0.74           N  
ATOM   3239  CA  SER A 226      21.264   8.462  14.600  1.00  0.74           C  
ATOM   3240  C   SER A 226      20.811   9.746  15.226  1.00  0.74           C  
ATOM   3241  O   SER A 226      21.218  10.822  14.804  1.00  0.74           O  
ATOM   3242  CB  SER A 226      22.684   8.243  15.046  1.00  0.74           C  
ATOM   3243  OG  SER A 226      22.756   8.393  16.470  1.00  0.74           O  
ATOM   3244  H   SER A 226      21.866   8.816  12.558  1.00  0.74           H  
ATOM   3245  HA  SER A 226      20.652   7.649  14.983  1.00  0.74           H  
ATOM   3246 1HB  SER A 226      23.004   7.244  14.764  1.00  0.74           H  
ATOM   3247 2HB  SER A 226      23.335   8.951  14.557  1.00  0.74           H  
ATOM   3248  HG  SER A 226      22.022   7.859  16.831  1.00  0.74           H  
ATOM   3249  N   ALA A 227      20.071   9.652  16.304  1.00  0.78           N  
ATOM   3250  CA  ALA A 227      19.578  10.821  17.003  1.00  0.78           C  
ATOM   3251  C   ALA A 227      20.718  11.683  17.562  1.00  0.78           C  
ATOM   3252  O   ALA A 227      20.536  12.867  17.870  1.00  0.78           O  
ATOM   3253  CB  ALA A 227      18.647  10.390  18.098  1.00  0.78           C  
ATOM   3254  H   ALA A 227      19.825   8.735  16.665  1.00  0.78           H  
ATOM   3255  HA  ALA A 227      19.018  11.416  16.290  1.00  0.78           H  
ATOM   3256 1HB  ALA A 227      18.252  11.249  18.546  1.00  0.78           H  
ATOM   3257 2HB  ALA A 227      17.843   9.796  17.677  1.00  0.78           H  
ATOM   3258 3HB  ALA A 227      19.188   9.805  18.834  1.00  0.78           H  
ATOM   3259  N   THR A 228      21.901  11.080  17.721  1.00  0.82           N  
ATOM   3260  CA  THR A 228      23.027  11.785  18.295  1.00  0.82           C  
ATOM   3261  C   THR A 228      23.773  12.605  17.245  1.00  0.82           C  
ATOM   3262  O   THR A 228      24.601  13.453  17.572  1.00  0.82           O  
ATOM   3263  CB  THR A 228      23.998  10.791  18.967  1.00  0.82           C  
ATOM   3264  OG1 THR A 228      24.568   9.890  17.987  1.00  0.82           O  
ATOM   3265  CG2 THR A 228      23.241   9.972  19.995  1.00  0.82           C  
ATOM   3266  H   THR A 228      22.034  10.115  17.414  1.00  0.82           H  
ATOM   3267  HA  THR A 228      22.656  12.472  19.055  1.00  0.82           H  
ATOM   3268  HB  THR A 228      24.798  11.339  19.459  1.00  0.82           H  
ATOM   3269  HG1 THR A 228      23.868   9.487  17.434  1.00  0.82           H  
ATOM   3270 1HG2 THR A 228      23.924   9.284  20.475  1.00  0.82           H  
ATOM   3271 2HG2 THR A 228      22.820  10.638  20.734  1.00  0.82           H  
ATOM   3272 3HG2 THR A 228      22.439   9.414  19.508  1.00  0.82           H  
ATOM   3273  N   LYS A 229      23.492  12.370  15.965  1.00  0.85           N  
ATOM   3274  CA  LYS A 229      24.232  13.073  14.927  1.00  0.85           C  
ATOM   3275  C   LYS A 229      23.565  14.384  14.541  1.00  0.85           C  
ATOM   3276  O   LYS A 229      22.784  14.488  13.591  1.00  0.85           O  
ATOM   3277  CB  LYS A 229      24.503  12.135  13.765  1.00  0.85           C  
ATOM   3278  CG  LYS A 229      25.410  10.980  14.203  1.00  0.85           C  
ATOM   3279  CD  LYS A 229      26.827  11.490  14.479  1.00  0.85           C  
ATOM   3280  CE  LYS A 229      27.720  10.428  15.117  1.00  0.85           C  
ATOM   3281  NZ  LYS A 229      27.908   9.227  14.263  1.00  0.85           N  
ATOM   3282  H   LYS A 229      22.764  11.708  15.704  1.00  0.85           H  
ATOM   3283  HA  LYS A 229      25.201  13.327  15.331  1.00  0.85           H  
ATOM   3284 1HB  LYS A 229      23.571  11.705  13.407  1.00  0.85           H  
ATOM   3285 2HB  LYS A 229      24.968  12.678  12.945  1.00  0.85           H  
ATOM   3286 1HG  LYS A 229      25.017  10.533  15.115  1.00  0.85           H  
ATOM   3287 2HG  LYS A 229      25.441  10.227  13.433  1.00  0.85           H  
ATOM   3288 1HD  LYS A 229      27.281  11.827  13.540  1.00  0.85           H  
ATOM   3289 2HD  LYS A 229      26.772  12.336  15.153  1.00  0.85           H  
ATOM   3290 1HE  LYS A 229      28.691  10.874  15.311  1.00  0.85           H  
ATOM   3291 2HE  LYS A 229      27.279  10.122  16.069  1.00  0.85           H  
ATOM   3292 1HZ  LYS A 229      28.511   8.576  14.748  1.00  0.85           H  
ATOM   3293 2HZ  LYS A 229      27.015   8.791  14.090  1.00  0.85           H  
ATOM   3294 3HZ  LYS A 229      28.331   9.497  13.387  1.00  0.85           H  
ATOM   3295  N   TYR A 230      23.758  15.368  15.413  1.00  0.89           N  
ATOM   3296  CA  TYR A 230      23.177  16.716  15.382  1.00  0.89           C  
ATOM   3297  C   TYR A 230      21.636  16.753  15.476  1.00  0.89           C  
ATOM   3298  O   TYR A 230      21.074  17.759  15.887  1.00  0.89           O  
ATOM   3299  CB  TYR A 230      23.559  17.446  14.085  1.00  0.89           C  
ATOM   3300  CG  TYR A 230      25.034  17.557  13.715  1.00  0.89           C  
ATOM   3301  CD1 TYR A 230      25.543  16.676  12.768  1.00  0.89           C  
ATOM   3302  CD2 TYR A 230      25.861  18.545  14.257  1.00  0.89           C  
ATOM   3303  CE1 TYR A 230      26.851  16.758  12.367  1.00  0.89           C  
ATOM   3304  CE2 TYR A 230      27.197  18.629  13.844  1.00  0.89           C  
ATOM   3305  CZ  TYR A 230      27.682  17.727  12.893  1.00  0.89           C  
ATOM   3306  OH  TYR A 230      28.991  17.771  12.458  1.00  0.89           O  
ATOM   3307  H   TYR A 230      24.403  15.176  16.189  1.00  0.89           H  
ATOM   3308  HA  TYR A 230      23.575  17.269  16.236  1.00  0.89           H  
ATOM   3309 1HB  TYR A 230      23.085  16.950  13.281  1.00  0.89           H  
ATOM   3310 2HB  TYR A 230      23.145  18.451  14.117  1.00  0.89           H  
ATOM   3311  HD1 TYR A 230      24.896  15.910  12.334  1.00  0.89           H  
ATOM   3312  HD2 TYR A 230      25.469  19.248  14.995  1.00  0.89           H  
ATOM   3313  HE1 TYR A 230      27.236  16.057  11.624  1.00  0.89           H  
ATOM   3314  HE2 TYR A 230      27.856  19.398  14.263  1.00  0.89           H  
ATOM   3315  HH  TYR A 230      29.130  17.040  11.842  1.00  0.89           H  
ATOM   3316  N   LEU A 231      20.948  15.650  15.181  1.00  0.95           N  
ATOM   3317  CA  LEU A 231      19.489  15.634  15.110  1.00  0.95           C  
ATOM   3318  C   LEU A 231      18.849  16.003  16.427  1.00  0.95           C  
ATOM   3319  O   LEU A 231      17.994  16.883  16.485  1.00  0.95           O  
ATOM   3320  CB  LEU A 231      18.992  14.282  14.602  1.00  0.95           C  
ATOM   3321  CG  LEU A 231      17.474  14.116  14.532  1.00  0.95           C  
ATOM   3322  CD1 LEU A 231      16.921  15.169  13.612  1.00  0.95           C  
ATOM   3323  CD2 LEU A 231      17.113  12.738  14.018  1.00  0.95           C  
ATOM   3324  H   LEU A 231      21.464  14.825  14.898  1.00  0.95           H  
ATOM   3325  HA  LEU A 231      19.190  16.368  14.379  1.00  0.95           H  
ATOM   3326 1HB  LEU A 231      19.370  14.164  13.601  1.00  0.95           H  
ATOM   3327 2HB  LEU A 231      19.407  13.498  15.226  1.00  0.95           H  
ATOM   3328  HG  LEU A 231      17.053  14.246  15.514  1.00  0.95           H  
ATOM   3329 1HD1 LEU A 231      15.866  15.086  13.549  1.00  0.95           H  
ATOM   3330 2HD1 LEU A 231      17.169  16.114  14.011  1.00  0.95           H  
ATOM   3331 3HD1 LEU A 231      17.343  15.062  12.635  1.00  0.95           H  
ATOM   3332 1HD2 LEU A 231      16.042  12.656  13.978  1.00  0.95           H  
ATOM   3333 2HD2 LEU A 231      17.516  12.600  13.021  1.00  0.95           H  
ATOM   3334 3HD2 LEU A 231      17.505  11.974  14.677  1.00  0.95           H  
ATOM   3335  N   GLY A 232      19.326  15.392  17.507  1.00  1.01           N  
ATOM   3336  CA  GLY A 232      18.840  15.654  18.851  1.00  1.01           C  
ATOM   3337  C   GLY A 232      19.334  17.000  19.396  1.00  1.01           C  
ATOM   3338  O   GLY A 232      19.166  17.291  20.578  1.00  1.01           O  
ATOM   3339  H   GLY A 232      20.011  14.650  17.402  1.00  1.01           H  
ATOM   3340 1HA  GLY A 232      17.749  15.633  18.858  1.00  1.01           H  
ATOM   3341 2HA  GLY A 232      19.176  14.852  19.506  1.00  1.01           H  
ATOM   3342  N   GLY A 233      20.056  17.782  18.589  1.00  1.09           N  
ATOM   3343  CA  GLY A 233      20.501  19.125  18.938  1.00  1.09           C  
ATOM   3344  C   GLY A 233      21.643  19.193  19.939  1.00  1.09           C  
ATOM   3345  O   GLY A 233      22.750  19.623  19.618  1.00  1.09           O  
ATOM   3346  H   GLY A 233      20.240  17.491  17.633  1.00  1.09           H  
ATOM   3347 1HA  GLY A 233      20.803  19.626  18.017  1.00  1.09           H  
ATOM   3348 2HA  GLY A 233      19.648  19.687  19.324  1.00  1.09           H  
ATOM   3349  N   HIS A 234      21.353  18.769  21.161  1.00  1.15           N  
ATOM   3350  CA  HIS A 234      22.310  18.788  22.256  1.00  1.15           C  
ATOM   3351  C   HIS A 234      23.274  17.609  22.186  1.00  1.15           C  
ATOM   3352  O   HIS A 234      24.462  17.736  22.494  1.00  1.15           O  
ATOM   3353  CB  HIS A 234      21.575  18.732  23.604  1.00  1.15           C  
ATOM   3354  CG  HIS A 234      20.729  19.937  23.915  1.00  1.15           C  
ATOM   3355  ND1 HIS A 234      19.452  20.096  23.413  1.00  1.15           N  
ATOM   3356  CD2 HIS A 234      20.972  21.023  24.683  1.00  1.15           C  
ATOM   3357  CE1 HIS A 234      18.948  21.239  23.854  1.00  1.15           C  
ATOM   3358  NE2 HIS A 234      19.850  21.822  24.626  1.00  1.15           N  
ATOM   3359  H   HIS A 234      20.415  18.406  21.307  1.00  1.15           H  
ATOM   3360  HA  HIS A 234      22.895  19.705  22.216  1.00  1.15           H  
ATOM   3361 1HB  HIS A 234      20.920  17.857  23.619  1.00  1.15           H  
ATOM   3362 2HB  HIS A 234      22.298  18.604  24.408  1.00  1.15           H  
ATOM   3363  HD1 HIS A 234      18.862  19.325  23.160  1.00  1.15           H  
ATOM   3364  HD2 HIS A 234      21.832  21.331  25.277  1.00  1.15           H  
ATOM   3365  HE1 HIS A 234      17.941  21.551  23.565  1.00  1.15           H  
ATOM   3366  N   GLY A 235      22.745  16.447  21.786  1.00  1.18           N  
ATOM   3367  CA  GLY A 235      23.516  15.205  21.784  1.00  1.18           C  
ATOM   3368  C   GLY A 235      23.557  14.561  23.184  1.00  1.18           C  
ATOM   3369  O   GLY A 235      24.398  13.706  23.458  1.00  1.18           O  
ATOM   3370  H   GLY A 235      21.775  16.431  21.500  1.00  1.18           H  
ATOM   3371 1HA  GLY A 235      23.077  14.507  21.068  1.00  1.18           H  
ATOM   3372 2HA  GLY A 235      24.532  15.410  21.446  1.00  1.18           H  
ATOM   3373  N   ASP A 236      22.627  14.966  24.059  1.00  1.16           N  
ATOM   3374  CA  ASP A 236      22.561  14.491  25.450  1.00  1.16           C  
ATOM   3375  C   ASP A 236      21.721  13.225  25.686  1.00  1.16           C  
ATOM   3376  O   ASP A 236      21.426  12.873  26.829  1.00  1.16           O  
ATOM   3377  CB  ASP A 236      22.085  15.617  26.396  1.00  1.16           C  
ATOM   3378  CG  ASP A 236      20.648  16.164  26.145  1.00  1.16           C  
ATOM   3379  OD1 ASP A 236      20.021  15.765  25.203  1.00  1.16           O  
ATOM   3380  OD2 ASP A 236      20.221  17.014  26.919  1.00  1.16           O  
ATOM   3381  H   ASP A 236      21.958  15.652  23.754  1.00  1.16           H  
ATOM   3382  HA  ASP A 236      23.580  14.248  25.752  1.00  1.16           H  
ATOM   3383 1HB  ASP A 236      22.133  15.253  27.421  1.00  1.16           H  
ATOM   3384 2HB  ASP A 236      22.783  16.452  26.321  1.00  1.16           H  
ATOM   3385  N   ALA A 237      21.333  12.545  24.615  1.00  1.09           N  
ATOM   3386  CA  ALA A 237      20.559  11.318  24.734  1.00  1.09           C  
ATOM   3387  C   ALA A 237      20.845  10.407  23.553  1.00  1.09           C  
ATOM   3388  O   ALA A 237      21.099  10.875  22.445  1.00  1.09           O  
ATOM   3389  CB  ALA A 237      19.078  11.642  24.818  1.00  1.09           C  
ATOM   3390  H   ALA A 237      21.601  12.883  23.704  1.00  1.09           H  
ATOM   3391  HA  ALA A 237      20.866  10.799  25.641  1.00  1.09           H  
ATOM   3392 1HB  ALA A 237      18.497  10.727  24.917  1.00  1.09           H  
ATOM   3393 2HB  ALA A 237      18.912  12.275  25.676  1.00  1.09           H  
ATOM   3394 3HB  ALA A 237      18.775  12.164  23.930  1.00  1.09           H  
ATOM   3395  N   MET A 238      20.796   9.101  23.796  1.00  0.98           N  
ATOM   3396  CA  MET A 238      21.023   8.109  22.751  1.00  0.98           C  
ATOM   3397  C   MET A 238      19.738   7.698  22.055  1.00  0.98           C  
ATOM   3398  O   MET A 238      18.681   7.615  22.686  1.00  0.98           O  
ATOM   3399  CB  MET A 238      21.729   6.876  23.322  1.00  0.98           C  
ATOM   3400  CG  MET A 238      22.095   5.824  22.266  1.00  0.98           C  
ATOM   3401  SD  MET A 238      23.315   6.467  21.102  1.00  0.98           S  
ATOM   3402  CE  MET A 238      22.998   5.524  19.639  1.00  0.98           C  
ATOM   3403  H   MET A 238      20.594   8.785  24.733  1.00  0.98           H  
ATOM   3404  HA  MET A 238      21.670   8.552  21.998  1.00  0.98           H  
ATOM   3405 1HB  MET A 238      22.643   7.177  23.831  1.00  0.98           H  
ATOM   3406 2HB  MET A 238      21.082   6.395  24.057  1.00  0.98           H  
ATOM   3407 1HG  MET A 238      22.529   4.963  22.768  1.00  0.98           H  
ATOM   3408 2HG  MET A 238      21.221   5.472  21.725  1.00  0.98           H  
ATOM   3409 1HE  MET A 238      23.689   5.833  18.853  1.00  0.98           H  
ATOM   3410 2HE  MET A 238      23.144   4.476  19.861  1.00  0.98           H  
ATOM   3411 3HE  MET A 238      21.974   5.701  19.317  1.00  0.98           H  
ATOM   3412  N   GLY A 239      19.840   7.437  20.757  1.00  0.88           N  
ATOM   3413  CA  GLY A 239      18.709   6.925  20.004  1.00  0.88           C  
ATOM   3414  C   GLY A 239      18.923   6.950  18.503  1.00  0.88           C  
ATOM   3415  O   GLY A 239      19.916   7.504  18.016  1.00  0.88           O  
ATOM   3416  H   GLY A 239      20.733   7.562  20.303  1.00  0.88           H  
ATOM   3417 1HA  GLY A 239      18.479   5.911  20.325  1.00  0.88           H  
ATOM   3418 2HA  GLY A 239      17.847   7.538  20.243  1.00  0.88           H  
ATOM   3419  N   GLY A 240      17.964   6.391  17.769  1.00  0.79           N  
ATOM   3420  CA  GLY A 240      17.990   6.378  16.307  1.00  0.79           C  
ATOM   3421  C   GLY A 240      16.584   6.548  15.745  1.00  0.79           C  
ATOM   3422  O   GLY A 240      15.597   6.343  16.457  1.00  0.79           O  
ATOM   3423  H   GLY A 240      17.207   5.902  18.249  1.00  0.79           H  
ATOM   3424 1HA  GLY A 240      18.620   7.177  15.936  1.00  0.79           H  
ATOM   3425 2HA  GLY A 240      18.413   5.437  15.956  1.00  0.79           H  
ATOM   3426  N   ILE A 241      16.494   6.940  14.478  1.00  0.73           N  
ATOM   3427  CA  ILE A 241      15.196   7.113  13.835  1.00  0.73           C  
ATOM   3428  C   ILE A 241      15.198   6.681  12.378  1.00  0.73           C  
ATOM   3429  O   ILE A 241      16.140   6.978  11.628  1.00  0.73           O  
ATOM   3430  CB  ILE A 241      14.767   8.604  13.882  1.00  0.73           C  
ATOM   3431  CG1 ILE A 241      13.302   8.802  13.359  1.00  0.73           C  
ATOM   3432  CG2 ILE A 241      15.731   9.419  13.028  1.00  0.73           C  
ATOM   3433  CD1 ILE A 241      12.255   8.270  14.299  1.00  0.73           C  
ATOM   3434  H   ILE A 241      17.347   7.145  13.956  1.00  0.73           H  
ATOM   3435  HA  ILE A 241      14.462   6.506  14.360  1.00  0.73           H  
ATOM   3436  HB  ILE A 241      14.805   8.962  14.897  1.00  0.73           H  
ATOM   3437 1HG1 ILE A 241      13.117   9.845  13.210  1.00  0.73           H  
ATOM   3438 2HG1 ILE A 241      13.187   8.319  12.408  1.00  0.73           H  
ATOM   3439 1HG2 ILE A 241      15.458  10.459  13.052  1.00  0.73           H  
ATOM   3440 2HG2 ILE A 241      16.741   9.302  13.413  1.00  0.73           H  
ATOM   3441 3HG2 ILE A 241      15.688   9.063  11.998  1.00  0.73           H  
ATOM   3442 1HD1 ILE A 241      11.281   8.430  13.889  1.00  0.73           H  
ATOM   3443 2HD1 ILE A 241      12.413   7.228  14.432  1.00  0.73           H  
ATOM   3444 3HD1 ILE A 241      12.321   8.769  15.247  1.00  0.73           H  
ATOM   3445  N   ILE A 242      14.122   6.010  11.969  1.00  0.71           N  
ATOM   3446  CA  ILE A 242      13.930   5.743  10.563  1.00  0.71           C  
ATOM   3447  C   ILE A 242      12.666   6.404  10.028  1.00  0.71           C  
ATOM   3448  O   ILE A 242      11.580   6.182  10.554  1.00  0.71           O  
ATOM   3449  CB  ILE A 242      13.859   4.261  10.240  1.00  0.71           C  
ATOM   3450  CG1 ILE A 242      15.105   3.573  10.622  1.00  0.71           C  
ATOM   3451  CG2 ILE A 242      13.640   4.106   8.809  1.00  0.71           C  
ATOM   3452  CD1 ILE A 242      15.026   2.105  10.426  1.00  0.71           C  
ATOM   3453  H   ILE A 242      13.420   5.710  12.641  1.00  0.71           H  
ATOM   3454  HA  ILE A 242      14.776   6.145  10.048  1.00  0.71           H  
ATOM   3455  HB  ILE A 242      13.050   3.807  10.797  1.00  0.71           H  
ATOM   3456 1HG1 ILE A 242      15.931   3.971  10.034  1.00  0.71           H  
ATOM   3457 2HG1 ILE A 242      15.295   3.773  11.665  1.00  0.71           H  
ATOM   3458 1HG2 ILE A 242      13.611   3.069   8.590  1.00  0.71           H  
ATOM   3459 2HG2 ILE A 242      12.709   4.573   8.509  1.00  0.71           H  
ATOM   3460 3HG2 ILE A 242      14.460   4.564   8.276  1.00  0.71           H  
ATOM   3461 1HD1 ILE A 242      15.941   1.664  10.732  1.00  0.71           H  
ATOM   3462 2HD1 ILE A 242      14.237   1.700  10.996  1.00  0.71           H  
ATOM   3463 3HD1 ILE A 242      14.843   1.888   9.386  1.00  0.71           H  
ATOM   3464  N   ALA A 243      12.799   7.224   8.991  1.00  0.71           N  
ATOM   3465  CA  ALA A 243      11.644   7.885   8.378  1.00  0.71           C  
ATOM   3466  C   ALA A 243      11.314   7.159   7.092  1.00  0.71           C  
ATOM   3467  O   ALA A 243      12.206   6.840   6.305  1.00  0.71           O  
ATOM   3468  CB  ALA A 243      11.918   9.349   8.131  1.00  0.71           C  
ATOM   3469  H   ALA A 243      13.730   7.349   8.600  1.00  0.71           H  
ATOM   3470  HA  ALA A 243      10.790   7.796   9.043  1.00  0.71           H  
ATOM   3471 1HB  ALA A 243      11.053   9.817   7.683  1.00  0.71           H  
ATOM   3472 2HB  ALA A 243      12.145   9.847   9.072  1.00  0.71           H  
ATOM   3473 3HB  ALA A 243      12.757   9.450   7.465  1.00  0.71           H  
ATOM   3474  N   THR A 244      10.057   6.803   6.905  1.00  0.73           N  
ATOM   3475  CA  THR A 244       9.704   6.047   5.714  1.00  0.73           C  
ATOM   3476  C   THR A 244       8.207   6.127   5.335  1.00  0.73           C  
ATOM   3477  O   THR A 244       7.465   6.976   5.844  1.00  0.73           O  
ATOM   3478  CB  THR A 244      10.211   4.613   5.884  1.00  0.73           C  
ATOM   3479  OG1 THR A 244      10.068   3.930   4.658  1.00  0.73           O  
ATOM   3480  CG2 THR A 244       9.488   3.925   6.990  1.00  0.73           C  
ATOM   3481  H   THR A 244       9.336   7.063   7.581  1.00  0.73           H  
ATOM   3482  HA  THR A 244      10.260   6.468   4.877  1.00  0.73           H  
ATOM   3483  HB  THR A 244      11.261   4.620   6.139  1.00  0.73           H  
ATOM   3484  HG1 THR A 244      10.691   4.275   3.991  1.00  0.73           H  
ATOM   3485 1HG2 THR A 244       9.869   2.923   7.094  1.00  0.73           H  
ATOM   3486 2HG2 THR A 244       9.636   4.468   7.923  1.00  0.73           H  
ATOM   3487 3HG2 THR A 244       8.445   3.895   6.759  1.00  0.73           H  
ATOM   3488  N   ASN A 245       7.766   5.285   4.400  1.00  0.75           N  
ATOM   3489  CA  ASN A 245       6.344   5.321   4.043  1.00  0.75           C  
ATOM   3490  C   ASN A 245       5.582   4.379   4.990  1.00  0.75           C  
ATOM   3491  O   ASN A 245       6.228   3.652   5.747  1.00  0.75           O  
ATOM   3492  CB  ASN A 245       6.139   4.994   2.570  1.00  0.75           C  
ATOM   3493  CG  ASN A 245       6.453   3.574   2.156  1.00  0.75           C  
ATOM   3494  OD1 ASN A 245       6.453   2.640   2.967  1.00  0.75           O  
ATOM   3495  ND2 ASN A 245       6.724   3.402   0.874  1.00  0.75           N  
ATOM   3496  H   ASN A 245       8.424   4.615   4.021  1.00  0.75           H  
ATOM   3497  HA  ASN A 245       5.966   6.326   4.204  1.00  0.75           H  
ATOM   3498 1HB  ASN A 245       5.105   5.205   2.312  1.00  0.75           H  
ATOM   3499 2HB  ASN A 245       6.753   5.667   1.974  1.00  0.75           H  
ATOM   3500 1HD2 ASN A 245       6.921   2.488   0.512  1.00  0.75           H  
ATOM   3501 2HD2 ASN A 245       6.741   4.189   0.262  1.00  0.75           H  
ATOM   3502  N   SER A 246       4.246   4.295   4.905  1.00  0.77           N  
ATOM   3503  CA  SER A 246       3.533   3.400   5.831  1.00  0.77           C  
ATOM   3504  C   SER A 246       3.905   1.930   5.690  1.00  0.77           C  
ATOM   3505  O   SER A 246       4.130   1.263   6.693  1.00  0.77           O  
ATOM   3506  CB  SER A 246       2.028   3.539   5.712  1.00  0.77           C  
ATOM   3507  OG  SER A 246       1.588   4.786   6.184  1.00  0.77           O  
ATOM   3508  H   SER A 246       3.739   4.920   4.271  1.00  0.77           H  
ATOM   3509  HA  SER A 246       3.796   3.707   6.845  1.00  0.77           H  
ATOM   3510 1HB  SER A 246       1.740   3.419   4.677  1.00  0.77           H  
ATOM   3511 2HB  SER A 246       1.546   2.744   6.281  1.00  0.77           H  
ATOM   3512  HG  SER A 246       1.684   4.748   7.170  1.00  0.77           H  
ATOM   3513  N   ASP A 247       4.060   1.428   4.467  1.00  0.78           N  
ATOM   3514  CA  ASP A 247       4.418   0.010   4.321  1.00  0.78           C  
ATOM   3515  C   ASP A 247       5.714  -0.293   5.077  1.00  0.78           C  
ATOM   3516  O   ASP A 247       5.769  -1.207   5.912  1.00  0.78           O  
ATOM   3517  CB  ASP A 247       4.593  -0.379   2.846  1.00  0.78           C  
ATOM   3518  CG  ASP A 247       4.873  -1.901   2.614  1.00  0.78           C  
ATOM   3519  OD1 ASP A 247       4.926  -2.652   3.567  1.00  0.78           O  
ATOM   3520  OD2 ASP A 247       5.037  -2.278   1.471  1.00  0.78           O  
ATOM   3521  H   ASP A 247       3.862   2.017   3.655  1.00  0.78           H  
ATOM   3522  HA  ASP A 247       3.622  -0.594   4.752  1.00  0.78           H  
ATOM   3523 1HB  ASP A 247       3.691  -0.102   2.291  1.00  0.78           H  
ATOM   3524 2HB  ASP A 247       5.417   0.191   2.421  1.00  0.78           H  
ATOM   3525  N   TRP A 248       6.762   0.465   4.784  1.00  0.78           N  
ATOM   3526  CA  TRP A 248       8.039   0.229   5.427  1.00  0.78           C  
ATOM   3527  C   TRP A 248       7.975   0.473   6.917  1.00  0.78           C  
ATOM   3528  O   TRP A 248       8.585  -0.268   7.684  1.00  0.78           O  
ATOM   3529  CB  TRP A 248       9.104   1.123   4.841  1.00  0.78           C  
ATOM   3530  CG  TRP A 248       9.535   0.719   3.519  1.00  0.78           C  
ATOM   3531  CD1 TRP A 248       9.396   1.403   2.365  1.00  0.78           C  
ATOM   3532  CD2 TRP A 248      10.162  -0.510   3.183  1.00  0.78           C  
ATOM   3533  NE1 TRP A 248       9.882   0.672   1.325  1.00  0.78           N  
ATOM   3534  CE2 TRP A 248      10.355  -0.502   1.806  1.00  0.78           C  
ATOM   3535  CE3 TRP A 248      10.561  -1.612   3.923  1.00  0.78           C  
ATOM   3536  CZ2 TRP A 248      10.925  -1.553   1.152  1.00  0.78           C  
ATOM   3537  CZ3 TRP A 248      11.130  -2.665   3.265  1.00  0.78           C  
ATOM   3538  CH2 TRP A 248      11.311  -2.641   1.908  1.00  0.78           C  
ATOM   3539  H   TRP A 248       6.663   1.218   4.110  1.00  0.78           H  
ATOM   3540  HA  TRP A 248       8.319  -0.807   5.256  1.00  0.78           H  
ATOM   3541 1HB  TRP A 248       8.655   2.098   4.751  1.00  0.78           H  
ATOM   3542 2HB  TRP A 248       9.962   1.188   5.503  1.00  0.78           H  
ATOM   3543  HD1 TRP A 248       8.955   2.385   2.281  1.00  0.78           H  
ATOM   3544  HE1 TRP A 248       9.884   0.952   0.356  1.00  0.78           H  
ATOM   3545  HE3 TRP A 248      10.414  -1.637   5.004  1.00  0.78           H  
ATOM   3546  HZ2 TRP A 248      11.062  -1.545   0.084  1.00  0.78           H  
ATOM   3547  HZ3 TRP A 248      11.426  -3.514   3.846  1.00  0.78           H  
ATOM   3548  HH2 TRP A 248      11.764  -3.501   1.411  1.00  0.78           H  
ATOM   3549  N   ALA A 249       7.248   1.501   7.351  1.00  0.77           N  
ATOM   3550  CA  ALA A 249       7.174   1.778   8.771  1.00  0.77           C  
ATOM   3551  C   ALA A 249       6.574   0.600   9.494  1.00  0.77           C  
ATOM   3552  O   ALA A 249       7.021   0.225  10.577  1.00  0.77           O  
ATOM   3553  CB  ALA A 249       6.363   3.014   9.031  1.00  0.77           C  
ATOM   3554  H   ALA A 249       6.755   2.110   6.698  1.00  0.77           H  
ATOM   3555  HA  ALA A 249       8.180   1.933   9.143  1.00  0.77           H  
ATOM   3556 1HB  ALA A 249       6.324   3.223  10.099  1.00  0.77           H  
ATOM   3557 2HB  ALA A 249       6.820   3.851   8.513  1.00  0.77           H  
ATOM   3558 3HB  ALA A 249       5.349   2.866   8.657  1.00  0.77           H  
ATOM   3559  N   MET A 250       5.581  -0.035   8.878  1.00  0.76           N  
ATOM   3560  CA  MET A 250       4.961  -1.159   9.539  1.00  0.76           C  
ATOM   3561  C   MET A 250       5.980  -2.287   9.670  1.00  0.76           C  
ATOM   3562  O   MET A 250       6.077  -2.927  10.724  1.00  0.76           O  
ATOM   3563  CB  MET A 250       3.711  -1.586   8.771  1.00  0.76           C  
ATOM   3564  CG  MET A 250       2.601  -0.535   8.843  1.00  0.76           C  
ATOM   3565  SD  MET A 250       1.144  -0.930   7.896  1.00  0.76           S  
ATOM   3566  CE  MET A 250       0.385  -2.086   8.997  1.00  0.76           C  
ATOM   3567  H   MET A 250       5.223   0.298   7.981  1.00  0.76           H  
ATOM   3568  HA  MET A 250       4.667  -0.845  10.529  1.00  0.76           H  
ATOM   3569 1HB  MET A 250       3.960  -1.738   7.720  1.00  0.76           H  
ATOM   3570 2HB  MET A 250       3.329  -2.531   9.162  1.00  0.76           H  
ATOM   3571 1HG  MET A 250       2.306  -0.420   9.868  1.00  0.76           H  
ATOM   3572 2HG  MET A 250       2.970   0.420   8.524  1.00  0.76           H  
ATOM   3573 1HE  MET A 250      -0.549  -2.429   8.581  1.00  0.76           H  
ATOM   3574 2HE  MET A 250       1.053  -2.920   9.169  1.00  0.76           H  
ATOM   3575 3HE  MET A 250       0.195  -1.596   9.933  1.00  0.76           H  
ATOM   3576  N   ARG A 251       6.784  -2.497   8.632  1.00  0.76           N  
ATOM   3577  CA  ARG A 251       7.801  -3.542   8.663  1.00  0.76           C  
ATOM   3578  C   ARG A 251       8.866  -3.256   9.733  1.00  0.76           C  
ATOM   3579  O   ARG A 251       9.340  -4.159  10.429  1.00  0.76           O  
ATOM   3580  CB  ARG A 251       8.436  -3.669   7.297  1.00  0.76           C  
ATOM   3581  CG  ARG A 251       7.473  -4.190   6.258  1.00  0.76           C  
ATOM   3582  CD  ARG A 251       8.061  -4.298   4.927  1.00  0.76           C  
ATOM   3583  NE  ARG A 251       9.114  -5.278   4.922  1.00  0.76           N  
ATOM   3584  CZ  ARG A 251       8.902  -6.577   4.894  1.00  0.76           C  
ATOM   3585  NH1 ARG A 251       7.686  -7.076   4.891  1.00  0.76           N  
ATOM   3586  NH2 ARG A 251       9.934  -7.334   4.880  1.00  0.76           N  
ATOM   3587  H   ARG A 251       6.652  -1.939   7.779  1.00  0.76           H  
ATOM   3588  HA  ARG A 251       7.310  -4.486   8.903  1.00  0.76           H  
ATOM   3589 1HB  ARG A 251       8.811  -2.705   6.964  1.00  0.76           H  
ATOM   3590 2HB  ARG A 251       9.274  -4.356   7.350  1.00  0.76           H  
ATOM   3591 1HG  ARG A 251       7.124  -5.175   6.556  1.00  0.76           H  
ATOM   3592 2HG  ARG A 251       6.620  -3.517   6.189  1.00  0.76           H  
ATOM   3593 1HD  ARG A 251       7.297  -4.598   4.210  1.00  0.76           H  
ATOM   3594 2HD  ARG A 251       8.467  -3.343   4.631  1.00  0.76           H  
ATOM   3595  HE  ARG A 251      10.103  -4.995   4.911  1.00  0.76           H  
ATOM   3596 1HH1 ARG A 251       6.886  -6.456   4.907  1.00  0.76           H  
ATOM   3597 2HH1 ARG A 251       7.557  -8.076   4.877  1.00  0.76           H  
ATOM   3598 1HH2 ARG A 251      10.854  -6.890   4.868  1.00  0.76           H  
ATOM   3599 2HH2 ARG A 251       9.859  -8.336   4.865  1.00  0.76           H  
ATOM   3600  N   LEU A 252       9.230  -1.986   9.877  1.00  0.77           N  
ATOM   3601  CA  LEU A 252      10.209  -1.584  10.876  1.00  0.77           C  
ATOM   3602  C   LEU A 252       9.675  -1.779  12.280  1.00  0.77           C  
ATOM   3603  O   LEU A 252      10.403  -2.230  13.167  1.00  0.77           O  
ATOM   3604  CB  LEU A 252      10.559  -0.142  10.652  1.00  0.77           C  
ATOM   3605  CG  LEU A 252      11.303   0.097   9.444  1.00  0.77           C  
ATOM   3606  CD1 LEU A 252      11.401   1.545   9.259  1.00  0.77           C  
ATOM   3607  CD2 LEU A 252      12.639  -0.581   9.548  1.00  0.77           C  
ATOM   3608  H   LEU A 252       8.827  -1.283   9.257  1.00  0.77           H  
ATOM   3609  HA  LEU A 252      11.100  -2.195  10.756  1.00  0.77           H  
ATOM   3610 1HB  LEU A 252       9.641   0.396  10.542  1.00  0.77           H  
ATOM   3611 2HB  LEU A 252      11.099   0.252  11.495  1.00  0.77           H  
ATOM   3612  HG  LEU A 252      10.774  -0.312   8.599  1.00  0.77           H  
ATOM   3613 1HD1 LEU A 252      11.925   1.740   8.344  1.00  0.77           H  
ATOM   3614 2HD1 LEU A 252      10.416   1.972   9.199  1.00  0.77           H  
ATOM   3615 3HD1 LEU A 252      11.922   1.971  10.096  1.00  0.77           H  
ATOM   3616 1HD2 LEU A 252      13.166  -0.402   8.655  1.00  0.77           H  
ATOM   3617 2HD2 LEU A 252      13.193  -0.197  10.388  1.00  0.77           H  
ATOM   3618 3HD2 LEU A 252      12.501  -1.654   9.677  1.00  0.77           H  
ATOM   3619  N   ARG A 253       8.387  -1.478  12.476  1.00  0.80           N  
ATOM   3620  CA  ARG A 253       7.735  -1.683  13.759  1.00  0.80           C  
ATOM   3621  C   ARG A 253       7.746  -3.159  14.121  1.00  0.80           C  
ATOM   3622  O   ARG A 253       7.995  -3.518  15.272  1.00  0.80           O  
ATOM   3623  CB  ARG A 253       6.313  -1.177  13.723  1.00  0.80           C  
ATOM   3624  CG  ARG A 253       6.121   0.347  13.738  1.00  0.80           C  
ATOM   3625  CD  ARG A 253       4.675   0.730  13.547  1.00  0.80           C  
ATOM   3626  NE  ARG A 253       4.463   2.160  13.628  1.00  0.80           N  
ATOM   3627  CZ  ARG A 253       3.362   2.799  13.175  1.00  0.80           C  
ATOM   3628  NH1 ARG A 253       2.381   2.137  12.601  1.00  0.80           N  
ATOM   3629  NH2 ARG A 253       3.260   4.110  13.300  1.00  0.80           N  
ATOM   3630  H   ARG A 253       7.845  -1.079  11.708  1.00  0.80           H  
ATOM   3631  HA  ARG A 253       8.283  -1.125  14.521  1.00  0.80           H  
ATOM   3632 1HB  ARG A 253       5.878  -1.510  12.790  1.00  0.80           H  
ATOM   3633 2HB  ARG A 253       5.754  -1.640  14.500  1.00  0.80           H  
ATOM   3634 1HG  ARG A 253       6.473   0.754  14.685  1.00  0.80           H  
ATOM   3635 2HG  ARG A 253       6.684   0.774  12.934  1.00  0.80           H  
ATOM   3636 1HD  ARG A 253       4.353   0.404  12.559  1.00  0.80           H  
ATOM   3637 2HD  ARG A 253       4.054   0.253  14.295  1.00  0.80           H  
ATOM   3638  HE  ARG A 253       5.187   2.721  14.054  1.00  0.80           H  
ATOM   3639 1HH1 ARG A 253       2.416   1.119  12.481  1.00  0.80           H  
ATOM   3640 2HH1 ARG A 253       1.583   2.640  12.250  1.00  0.80           H  
ATOM   3641 1HH2 ARG A 253       4.005   4.641  13.728  1.00  0.80           H  
ATOM   3642 2HH2 ARG A 253       2.443   4.581  12.936  1.00  0.80           H  
ATOM   3643  N   GLN A 254       7.541  -4.021  13.117  1.00  0.85           N  
ATOM   3644  CA  GLN A 254       7.590  -5.463  13.327  1.00  0.85           C  
ATOM   3645  C   GLN A 254       8.949  -5.890  13.853  1.00  0.85           C  
ATOM   3646  O   GLN A 254       9.058  -6.574  14.877  1.00  0.85           O  
ATOM   3647  CB  GLN A 254       7.306  -6.194  11.998  1.00  0.85           C  
ATOM   3648  CG  GLN A 254       7.409  -7.704  12.036  1.00  0.85           C  
ATOM   3649  CD  GLN A 254       7.091  -8.329  10.688  1.00  0.85           C  
ATOM   3650  OE1 GLN A 254       7.638  -7.955   9.636  1.00  0.85           O  
ATOM   3651  NE2 GLN A 254       6.185  -9.298  10.705  1.00  0.85           N  
ATOM   3652  H   GLN A 254       7.304  -3.660  12.194  1.00  0.85           H  
ATOM   3653  HA  GLN A 254       6.830  -5.736  14.060  1.00  0.85           H  
ATOM   3654 1HB  GLN A 254       6.310  -5.912  11.646  1.00  0.85           H  
ATOM   3655 2HB  GLN A 254       7.992  -5.870  11.257  1.00  0.85           H  
ATOM   3656 1HG  GLN A 254       8.428  -7.968  12.289  1.00  0.85           H  
ATOM   3657 2HG  GLN A 254       6.729  -8.114  12.769  1.00  0.85           H  
ATOM   3658 1HE2 GLN A 254       5.922  -9.761   9.857  1.00  0.85           H  
ATOM   3659 2HE2 GLN A 254       5.761  -9.575  11.572  1.00  0.85           H  
ATOM   3660  N   VAL A 255      10.017  -5.451  13.184  1.00  0.91           N  
ATOM   3661  CA  VAL A 255      11.334  -5.891  13.623  1.00  0.91           C  
ATOM   3662  C   VAL A 255      11.635  -5.314  14.999  1.00  0.91           C  
ATOM   3663  O   VAL A 255      12.132  -6.006  15.895  1.00  0.91           O  
ATOM   3664  CB  VAL A 255      12.463  -5.417  12.683  1.00  0.91           C  
ATOM   3665  CG1 VAL A 255      13.796  -5.813  13.329  1.00  0.91           C  
ATOM   3666  CG2 VAL A 255      12.312  -6.001  11.279  1.00  0.91           C  
ATOM   3667  H   VAL A 255       9.896  -4.868  12.350  1.00  0.91           H  
ATOM   3668  HA  VAL A 255      11.343  -6.974  13.683  1.00  0.91           H  
ATOM   3669  HB  VAL A 255      12.437  -4.327  12.616  1.00  0.91           H  
ATOM   3670 1HG1 VAL A 255      14.605  -5.495  12.730  1.00  0.91           H  
ATOM   3671 2HG1 VAL A 255      13.875  -5.361  14.312  1.00  0.91           H  
ATOM   3672 3HG1 VAL A 255      13.839  -6.898  13.425  1.00  0.91           H  
ATOM   3673 1HG2 VAL A 255      13.130  -5.638  10.644  1.00  0.91           H  
ATOM   3674 2HG2 VAL A 255      12.342  -7.087  11.327  1.00  0.91           H  
ATOM   3675 3HG2 VAL A 255      11.357  -5.682  10.857  1.00  0.91           H  
ATOM   3676  N   ARG A 256      11.351  -4.035  15.174  1.00  0.99           N  
ATOM   3677  CA  ARG A 256      11.649  -3.351  16.410  1.00  0.99           C  
ATOM   3678  C   ARG A 256      10.966  -4.010  17.616  1.00  0.99           C  
ATOM   3679  O   ARG A 256      11.615  -4.323  18.622  1.00  0.99           O  
ATOM   3680  CB  ARG A 256      11.196  -1.914  16.300  1.00  0.99           C  
ATOM   3681  CG  ARG A 256      11.573  -1.094  17.430  1.00  0.99           C  
ATOM   3682  CD  ARG A 256      10.946   0.216  17.412  1.00  0.99           C  
ATOM   3683  NE  ARG A 256       9.504   0.160  17.620  1.00  0.99           N  
ATOM   3684  CZ  ARG A 256       8.726   1.255  17.701  1.00  0.99           C  
ATOM   3685  NH1 ARG A 256       9.292   2.435  17.609  1.00  0.99           N  
ATOM   3686  NH2 ARG A 256       7.417   1.149  17.881  1.00  0.99           N  
ATOM   3687  H   ARG A 256      10.924  -3.504  14.415  1.00  0.99           H  
ATOM   3688  HA  ARG A 256      12.728  -3.373  16.558  1.00  0.99           H  
ATOM   3689 1HB  ARG A 256      11.576  -1.464  15.400  1.00  0.99           H  
ATOM   3690 2HB  ARG A 256      10.111  -1.886  16.229  1.00  0.99           H  
ATOM   3691 1HG  ARG A 256      11.317  -1.614  18.333  1.00  0.99           H  
ATOM   3692 2HG  ARG A 256      12.638  -0.936  17.394  1.00  0.99           H  
ATOM   3693 1HD  ARG A 256      11.377   0.839  18.169  1.00  0.99           H  
ATOM   3694 2HD  ARG A 256      11.136   0.664  16.456  1.00  0.99           H  
ATOM   3695  HE  ARG A 256       9.066  -0.748  17.694  1.00  0.99           H  
ATOM   3696 1HH1 ARG A 256      10.320   2.507  17.494  1.00  0.99           H  
ATOM   3697 2HH1 ARG A 256       8.733   3.293  17.646  1.00  0.99           H  
ATOM   3698 1HH2 ARG A 256       6.985   0.242  17.968  1.00  0.99           H  
ATOM   3699 2HH2 ARG A 256       6.846   1.984  17.963  1.00  0.99           H  
ATOM   3700  N   ALA A 257       9.638  -4.197  17.511  1.00  1.05           N  
ATOM   3701  CA  ALA A 257       8.804  -4.767  18.573  1.00  1.05           C  
ATOM   3702  C   ALA A 257       9.189  -6.184  18.937  1.00  1.05           C  
ATOM   3703  O   ALA A 257       9.085  -6.584  20.102  1.00  1.05           O  
ATOM   3704  CB  ALA A 257       7.363  -4.755  18.127  1.00  1.05           C  
ATOM   3705  H   ALA A 257       9.166  -3.934  16.648  1.00  1.05           H  
ATOM   3706  HA  ALA A 257       8.920  -4.147  19.455  1.00  1.05           H  
ATOM   3707 1HB  ALA A 257       6.714  -5.134  18.914  1.00  1.05           H  
ATOM   3708 2HB  ALA A 257       7.121  -3.742  17.901  1.00  1.05           H  
ATOM   3709 3HB  ALA A 257       7.247  -5.369  17.231  1.00  1.05           H  
ATOM   3710  N   ILE A 258       9.612  -6.955  17.945  1.00  1.10           N  
ATOM   3711  CA  ILE A 258      10.016  -8.331  18.146  1.00  1.10           C  
ATOM   3712  C   ILE A 258      11.416  -8.442  18.743  1.00  1.10           C  
ATOM   3713  O   ILE A 258      11.651  -9.269  19.627  1.00  1.10           O  
ATOM   3714  CB  ILE A 258       9.847  -9.130  16.853  1.00  1.10           C  
ATOM   3715  CG1 ILE A 258       8.316  -9.182  16.538  1.00  1.10           C  
ATOM   3716  CG2 ILE A 258      10.448 -10.513  16.992  1.00  1.10           C  
ATOM   3717  CD1 ILE A 258       7.962  -9.705  15.176  1.00  1.10           C  
ATOM   3718  H   ILE A 258       9.637  -6.589  16.989  1.00  1.10           H  
ATOM   3719  HA  ILE A 258       9.332  -8.779  18.863  1.00  1.10           H  
ATOM   3720  HB  ILE A 258      10.336  -8.594  16.031  1.00  1.10           H  
ATOM   3721 1HG1 ILE A 258       7.829  -9.803  17.289  1.00  1.10           H  
ATOM   3722 2HG1 ILE A 258       7.917  -8.168  16.619  1.00  1.10           H  
ATOM   3723 1HG2 ILE A 258      10.313 -11.063  16.064  1.00  1.10           H  
ATOM   3724 2HG2 ILE A 258      11.511 -10.421  17.210  1.00  1.10           H  
ATOM   3725 3HG2 ILE A 258       9.952 -11.042  17.807  1.00  1.10           H  
ATOM   3726 1HD1 ILE A 258       6.878  -9.687  15.053  1.00  1.10           H  
ATOM   3727 2HD1 ILE A 258       8.423  -9.077  14.427  1.00  1.10           H  
ATOM   3728 3HD1 ILE A 258       8.322 -10.722  15.070  1.00  1.10           H  
ATOM   3729  N   THR A 259      12.356  -7.622  18.261  1.00  1.11           N  
ATOM   3730  CA  THR A 259      13.724  -7.671  18.760  1.00  1.11           C  
ATOM   3731  C   THR A 259      13.963  -6.808  20.022  1.00  1.11           C  
ATOM   3732  O   THR A 259      14.970  -6.991  20.709  1.00  1.11           O  
ATOM   3733  CB  THR A 259      14.711  -7.274  17.642  1.00  1.11           C  
ATOM   3734  OG1 THR A 259      14.462  -5.929  17.225  1.00  1.11           O  
ATOM   3735  CG2 THR A 259      14.521  -8.200  16.443  1.00  1.11           C  
ATOM   3736  H   THR A 259      12.133  -6.963  17.514  1.00  1.11           H  
ATOM   3737  HA  THR A 259      13.942  -8.705  19.029  1.00  1.11           H  
ATOM   3738  HB  THR A 259      15.732  -7.352  18.009  1.00  1.11           H  
ATOM   3739  HG1 THR A 259      13.570  -5.893  16.817  1.00  1.11           H  
ATOM   3740 1HG2 THR A 259      15.213  -7.919  15.650  1.00  1.11           H  
ATOM   3741 2HG2 THR A 259      14.709  -9.227  16.747  1.00  1.11           H  
ATOM   3742 3HG2 THR A 259      13.497  -8.113  16.078  1.00  1.11           H  
ATOM   3743  N   GLY A 260      13.027  -5.903  20.359  1.00  1.08           N  
ATOM   3744  CA  GLY A 260      13.141  -5.057  21.555  1.00  1.08           C  
ATOM   3745  C   GLY A 260      13.998  -3.799  21.367  1.00  1.08           C  
ATOM   3746  O   GLY A 260      14.446  -3.178  22.338  1.00  1.08           O  
ATOM   3747  H   GLY A 260      12.231  -5.759  19.747  1.00  1.08           H  
ATOM   3748 1HA  GLY A 260      12.137  -4.760  21.859  1.00  1.08           H  
ATOM   3749 2HA  GLY A 260      13.548  -5.653  22.369  1.00  1.08           H  
ATOM   3750  N   ALA A 261      14.209  -3.395  20.125  1.00  1.03           N  
ATOM   3751  CA  ALA A 261      15.056  -2.241  19.824  1.00  1.03           C  
ATOM   3752  C   ALA A 261      14.363  -0.897  19.999  1.00  1.03           C  
ATOM   3753  O   ALA A 261      14.273  -0.142  19.042  1.00  1.03           O  
ATOM   3754  CB  ALA A 261      15.534  -2.332  18.397  1.00  1.03           C  
ATOM   3755  H   ALA A 261      13.736  -3.904  19.375  1.00  1.03           H  
ATOM   3756  HA  ALA A 261      15.912  -2.272  20.503  1.00  1.03           H  
ATOM   3757 1HB  ALA A 261      16.168  -1.494  18.209  1.00  1.03           H  
ATOM   3758 2HB  ALA A 261      16.077  -3.264  18.240  1.00  1.03           H  
ATOM   3759 3HB  ALA A 261      14.679  -2.298  17.727  1.00  1.03           H  
ATOM   3760  N   LEU A 262      13.995  -0.537  21.217  1.00  0.97           N  
ATOM   3761  CA  LEU A 262      13.216   0.699  21.429  1.00  0.97           C  
ATOM   3762  C   LEU A 262      13.803   1.774  22.339  1.00  0.97           C  
ATOM   3763  O   LEU A 262      14.533   1.495  23.294  1.00  0.97           O  
ATOM   3764  CB  LEU A 262      11.843   0.360  21.980  1.00  0.97           C  
ATOM   3765  CG  LEU A 262      10.977  -0.297  21.014  1.00  0.97           C  
ATOM   3766  CD1 LEU A 262      10.980  -1.784  21.200  1.00  0.97           C  
ATOM   3767  CD2 LEU A 262       9.675   0.255  21.118  1.00  0.97           C  
ATOM   3768  H   LEU A 262      14.163  -1.215  21.968  1.00  0.97           H  
ATOM   3769  HA  LEU A 262      13.072   1.161  20.454  1.00  0.97           H  
ATOM   3770 1HB  LEU A 262      11.951  -0.298  22.838  1.00  0.97           H  
ATOM   3771 2HB  LEU A 262      11.356   1.285  22.301  1.00  0.97           H  
ATOM   3772  HG  LEU A 262      11.355  -0.110  20.071  1.00  0.97           H  
ATOM   3773 1HD1 LEU A 262      10.350  -2.256  20.450  1.00  0.97           H  
ATOM   3774 2HD1 LEU A 262      11.964  -2.136  21.097  1.00  0.97           H  
ATOM   3775 3HD1 LEU A 262      10.609  -2.031  22.190  1.00  0.97           H  
ATOM   3776 1HD2 LEU A 262       9.034  -0.206  20.378  1.00  0.97           H  
ATOM   3777 2HD2 LEU A 262       9.316   0.050  22.107  1.00  0.97           H  
ATOM   3778 3HD2 LEU A 262       9.707   1.335  20.952  1.00  0.97           H  
ATOM   3779  N   LEU A 263      13.431   3.027  22.064  1.00  0.91           N  
ATOM   3780  CA  LEU A 263      13.832   4.139  22.920  1.00  0.91           C  
ATOM   3781  C   LEU A 263      13.123   4.104  24.253  1.00  0.91           C  
ATOM   3782  O   LEU A 263      11.947   3.740  24.339  1.00  0.91           O  
ATOM   3783  CB  LEU A 263      13.452   5.512  22.333  1.00  0.91           C  
ATOM   3784  CG  LEU A 263      14.089   5.980  21.071  1.00  0.91           C  
ATOM   3785  CD1 LEU A 263      13.496   7.333  20.698  1.00  0.91           C  
ATOM   3786  CD2 LEU A 263      15.532   6.124  21.261  1.00  0.91           C  
ATOM   3787  H   LEU A 263      12.850   3.207  21.260  1.00  0.91           H  
ATOM   3788  HA  LEU A 263      14.905   4.087  23.089  1.00  0.91           H  
ATOM   3789 1HB  LEU A 263      12.393   5.498  22.141  1.00  0.91           H  
ATOM   3790 2HB  LEU A 263      13.642   6.273  23.097  1.00  0.91           H  
ATOM   3791  HG  LEU A 263      13.891   5.265  20.270  1.00  0.91           H  
ATOM   3792 1HD1 LEU A 263      13.959   7.683  19.783  1.00  0.91           H  
ATOM   3793 2HD1 LEU A 263      12.422   7.248  20.556  1.00  0.91           H  
ATOM   3794 3HD1 LEU A 263      13.701   8.038  21.493  1.00  0.91           H  
ATOM   3795 1HD2 LEU A 263      15.936   6.465  20.325  1.00  0.91           H  
ATOM   3796 2HD2 LEU A 263      15.741   6.850  22.049  1.00  0.91           H  
ATOM   3797 3HD2 LEU A 263      15.976   5.171  21.524  1.00  0.91           H  
ATOM   3798  N   HIS A 264      13.818   4.542  25.286  1.00  0.86           N  
ATOM   3799  CA  HIS A 264      13.166   4.749  26.555  1.00  0.86           C  
ATOM   3800  C   HIS A 264      12.438   6.098  26.419  1.00  0.86           C  
ATOM   3801  O   HIS A 264      12.958   6.977  25.726  1.00  0.86           O  
ATOM   3802  CB  HIS A 264      14.187   4.755  27.698  1.00  0.86           C  
ATOM   3803  CG  HIS A 264      14.800   3.402  27.942  1.00  0.86           C  
ATOM   3804  ND1 HIS A 264      14.099   2.361  28.522  1.00  0.86           N  
ATOM   3805  CD2 HIS A 264      16.033   2.917  27.668  1.00  0.86           C  
ATOM   3806  CE1 HIS A 264      14.881   1.297  28.596  1.00  0.86           C  
ATOM   3807  NE2 HIS A 264      16.058   1.608  28.087  1.00  0.86           N  
ATOM   3808  H   HIS A 264      14.798   4.772  25.171  1.00  0.86           H  
ATOM   3809  HA  HIS A 264      12.476   3.937  26.733  1.00  0.86           H  
ATOM   3810 1HB  HIS A 264      14.988   5.458  27.468  1.00  0.86           H  
ATOM   3811 2HB  HIS A 264      13.714   5.088  28.619  1.00  0.86           H  
ATOM   3812  HD2 HIS A 264      16.855   3.461  27.201  1.00  0.86           H  
ATOM   3813  HE1 HIS A 264      14.600   0.327  29.007  1.00  0.86           H  
ATOM   3814  HE2 HIS A 264      16.852   0.989  28.011  1.00  0.86           H  
ATOM   3815  N   PRO A 265      11.297   6.310  27.098  1.00  0.83           N  
ATOM   3816  CA  PRO A 265      10.526   7.550  27.135  1.00  0.83           C  
ATOM   3817  C   PRO A 265      11.364   8.780  27.462  1.00  0.83           C  
ATOM   3818  O   PRO A 265      11.094   9.865  26.943  1.00  0.83           O  
ATOM   3819  CB  PRO A 265       9.558   7.251  28.278  1.00  0.83           C  
ATOM   3820  CG  PRO A 265       9.370   5.758  28.195  1.00  0.83           C  
ATOM   3821  CD  PRO A 265      10.690   5.214  27.857  1.00  0.83           C  
ATOM   3822  HA  PRO A 265       9.990   7.680  26.190  1.00  0.83           H  
ATOM   3823 1HB  PRO A 265       9.984   7.574  29.226  1.00  0.83           H  
ATOM   3824 2HB  PRO A 265       8.640   7.816  28.151  1.00  0.83           H  
ATOM   3825 1HG  PRO A 265       8.976   5.351  29.130  1.00  0.83           H  
ATOM   3826 2HG  PRO A 265       8.658   5.512  27.415  1.00  0.83           H  
ATOM   3827 1HD  PRO A 265      11.271   4.970  28.760  1.00  0.83           H  
ATOM   3828 2HD  PRO A 265      10.494   4.353  27.228  1.00  0.83           H  
ATOM   3829  N   MET A 266      12.387   8.611  28.298  1.00  0.81           N  
ATOM   3830  CA  MET A 266      13.255   9.726  28.652  1.00  0.81           C  
ATOM   3831  C   MET A 266      14.168  10.061  27.491  1.00  0.81           C  
ATOM   3832  O   MET A 266      14.433  11.225  27.206  1.00  0.81           O  
ATOM   3833  CB  MET A 266      14.050   9.436  29.905  1.00  0.81           C  
ATOM   3834  CG  MET A 266      14.853  10.624  30.390  1.00  0.81           C  
ATOM   3835  SD  MET A 266      15.614  10.316  31.966  1.00  0.81           S  
ATOM   3836  CE  MET A 266      14.135  10.200  32.957  1.00  0.81           C  
ATOM   3837  H   MET A 266      12.563   7.707  28.704  1.00  0.81           H  
ATOM   3838  HA  MET A 266      12.632  10.595  28.850  1.00  0.81           H  
ATOM   3839 1HB  MET A 266      13.379   9.140  30.701  1.00  0.81           H  
ATOM   3840 2HB  MET A 266      14.737   8.611  29.724  1.00  0.81           H  
ATOM   3841 1HG  MET A 266      15.636  10.838  29.666  1.00  0.81           H  
ATOM   3842 2HG  MET A 266      14.221  11.504  30.469  1.00  0.81           H  
ATOM   3843 1HE  MET A 266      14.403   9.991  33.992  1.00  0.81           H  
ATOM   3844 2HE  MET A 266      13.588  11.137  32.909  1.00  0.81           H  
ATOM   3845 3HE  MET A 266      13.515   9.398  32.571  1.00  0.81           H  
ATOM   3846  N   GLY A 267      14.673   9.037  26.820  1.00  0.80           N  
ATOM   3847  CA  GLY A 267      15.543   9.250  25.679  1.00  0.80           C  
ATOM   3848  C   GLY A 267      14.768  10.065  24.663  1.00  0.80           C  
ATOM   3849  O   GLY A 267      15.212  11.125  24.225  1.00  0.80           O  
ATOM   3850  H   GLY A 267      14.413   8.096  27.077  1.00  0.80           H  
ATOM   3851 1HA  GLY A 267      16.443   9.781  25.986  1.00  0.80           H  
ATOM   3852 2HA  GLY A 267      15.838   8.293  25.249  1.00  0.80           H  
ATOM   3853  N   ALA A 268      13.574   9.584  24.317  1.00  0.80           N  
ATOM   3854  CA  ALA A 268      12.747  10.276  23.338  1.00  0.80           C  
ATOM   3855  C   ALA A 268      12.420  11.701  23.777  1.00  0.80           C  
ATOM   3856  O   ALA A 268      12.458  12.624  22.960  1.00  0.80           O  
ATOM   3857  CB  ALA A 268      11.473   9.513  23.126  1.00  0.80           C  
ATOM   3858  H   ALA A 268      13.253   8.714  24.747  1.00  0.80           H  
ATOM   3859  HA  ALA A 268      13.298  10.327  22.401  1.00  0.80           H  
ATOM   3860 1HB  ALA A 268      10.880  10.029  22.376  1.00  0.80           H  
ATOM   3861 2HB  ALA A 268      11.708   8.511  22.792  1.00  0.80           H  
ATOM   3862 3HB  ALA A 268      10.917   9.461  24.063  1.00  0.80           H  
ATOM   3863  N   TYR A 269      12.144  11.894  25.071  1.00  0.80           N  
ATOM   3864  CA  TYR A 269      11.870  13.214  25.622  1.00  0.80           C  
ATOM   3865  C   TYR A 269      13.004  14.176  25.394  1.00  0.80           C  
ATOM   3866  O   TYR A 269      12.804  15.285  24.882  1.00  0.80           O  
ATOM   3867  CB  TYR A 269      11.679  13.118  27.119  1.00  0.80           C  
ATOM   3868  CG  TYR A 269      11.577  14.423  27.812  1.00  0.80           C  
ATOM   3869  CD1 TYR A 269      10.410  15.052  27.850  1.00  0.80           C  
ATOM   3870  CD2 TYR A 269      12.698  14.982  28.417  1.00  0.80           C  
ATOM   3871  CE1 TYR A 269      10.289  16.239  28.518  1.00  0.80           C  
ATOM   3872  CE2 TYR A 269      12.605  16.182  29.071  1.00  0.80           C  
ATOM   3873  CZ  TYR A 269      11.394  16.811  29.132  1.00  0.80           C  
ATOM   3874  OH  TYR A 269      11.268  18.006  29.801  1.00  0.80           O  
ATOM   3875  H   TYR A 269      12.093  11.099  25.707  1.00  0.80           H  
ATOM   3876  HA  TYR A 269      10.973  13.612  25.149  1.00  0.80           H  
ATOM   3877 1HB  TYR A 269      10.769  12.556  27.313  1.00  0.80           H  
ATOM   3878 2HB  TYR A 269      12.486  12.578  27.560  1.00  0.80           H  
ATOM   3879  HD1 TYR A 269       9.566  14.592  27.362  1.00  0.80           H  
ATOM   3880  HD2 TYR A 269      13.644  14.462  28.377  1.00  0.80           H  
ATOM   3881  HE1 TYR A 269       9.322  16.726  28.562  1.00  0.80           H  
ATOM   3882  HE2 TYR A 269      13.482  16.617  29.550  1.00  0.80           H  
ATOM   3883  HH  TYR A 269      10.342  18.270  29.803  1.00  0.80           H  
ATOM   3884  N   LEU A 270      14.201  13.750  25.790  1.00  0.81           N  
ATOM   3885  CA  LEU A 270      15.373  14.588  25.701  1.00  0.81           C  
ATOM   3886  C   LEU A 270      15.662  14.900  24.258  1.00  0.81           C  
ATOM   3887  O   LEU A 270      15.957  16.047  23.905  1.00  0.81           O  
ATOM   3888  CB  LEU A 270      16.557  13.851  26.323  1.00  0.81           C  
ATOM   3889  CG  LEU A 270      16.488  13.650  27.837  1.00  0.81           C  
ATOM   3890  CD1 LEU A 270      17.603  12.728  28.278  1.00  0.81           C  
ATOM   3891  CD2 LEU A 270      16.607  14.974  28.504  1.00  0.81           C  
ATOM   3892  H   LEU A 270      14.291  12.813  26.187  1.00  0.81           H  
ATOM   3893  HA  LEU A 270      15.190  15.517  26.238  1.00  0.81           H  
ATOM   3894 1HB  LEU A 270      16.605  12.863  25.867  1.00  0.81           H  
ATOM   3895 2HB  LEU A 270      17.479  14.394  26.087  1.00  0.81           H  
ATOM   3896  HG  LEU A 270      15.543  13.194  28.103  1.00  0.81           H  
ATOM   3897 1HD1 LEU A 270      17.551  12.581  29.355  1.00  0.81           H  
ATOM   3898 2HD1 LEU A 270      17.491  11.766  27.775  1.00  0.81           H  
ATOM   3899 3HD1 LEU A 270      18.569  13.170  28.014  1.00  0.81           H  
ATOM   3900 1HD2 LEU A 270      16.557  14.846  29.583  1.00  0.81           H  
ATOM   3901 2HD2 LEU A 270      17.568  15.403  28.227  1.00  0.81           H  
ATOM   3902 3HD2 LEU A 270      15.801  15.626  28.175  1.00  0.81           H  
ATOM   3903  N   LEU A 271      15.500  13.899  23.400  1.00  0.83           N  
ATOM   3904  CA  LEU A 271      15.754  14.110  22.003  1.00  0.83           C  
ATOM   3905  C   LEU A 271      14.753  15.090  21.423  1.00  0.83           C  
ATOM   3906  O   LEU A 271      15.152  15.986  20.690  1.00  0.83           O  
ATOM   3907  CB  LEU A 271      15.698  12.778  21.271  1.00  0.83           C  
ATOM   3908  CG  LEU A 271      16.831  11.812  21.613  1.00  0.83           C  
ATOM   3909  CD1 LEU A 271      16.553  10.438  20.980  1.00  0.83           C  
ATOM   3910  CD2 LEU A 271      18.134  12.437  21.157  1.00  0.83           C  
ATOM   3911  H   LEU A 271      15.239  12.969  23.731  1.00  0.83           H  
ATOM   3912  HA  LEU A 271      16.754  14.530  21.892  1.00  0.83           H  
ATOM   3913 1HB  LEU A 271      14.748  12.290  21.490  1.00  0.83           H  
ATOM   3914 2HB  LEU A 271      15.755  12.984  20.221  1.00  0.83           H  
ATOM   3915  HG  LEU A 271      16.884  11.663  22.671  1.00  0.83           H  
ATOM   3916 1HD1 LEU A 271      17.359   9.754  21.240  1.00  0.83           H  
ATOM   3917 2HD1 LEU A 271      15.611  10.049  21.365  1.00  0.83           H  
ATOM   3918 3HD1 LEU A 271      16.487  10.529  19.916  1.00  0.83           H  
ATOM   3919 1HD2 LEU A 271      18.962  11.770  21.392  1.00  0.83           H  
ATOM   3920 2HD2 LEU A 271      18.110  12.624  20.109  1.00  0.83           H  
ATOM   3921 3HD2 LEU A 271      18.276  13.386  21.675  1.00  0.83           H  
ATOM   3922  N   HIS A 272      13.470  14.981  21.810  1.00  0.87           N  
ATOM   3923  CA  HIS A 272      12.423  15.876  21.313  1.00  0.87           C  
ATOM   3924  C   HIS A 272      12.767  17.304  21.707  1.00  0.87           C  
ATOM   3925  O   HIS A 272      12.738  18.231  20.885  1.00  0.87           O  
ATOM   3926  CB  HIS A 272      11.041  15.550  21.884  1.00  0.87           C  
ATOM   3927  CG  HIS A 272       9.942  16.357  21.221  1.00  0.87           C  
ATOM   3928  ND1 HIS A 272       9.354  15.970  20.027  1.00  0.87           N  
ATOM   3929  CD2 HIS A 272       9.380  17.548  21.542  1.00  0.87           C  
ATOM   3930  CE1 HIS A 272       8.460  16.876  19.664  1.00  0.87           C  
ATOM   3931  NE2 HIS A 272       8.460  17.840  20.565  1.00  0.87           N  
ATOM   3932  H   HIS A 272      13.200  14.221  22.432  1.00  0.87           H  
ATOM   3933  HA  HIS A 272      12.362  15.821  20.237  1.00  0.87           H  
ATOM   3934 1HB  HIS A 272      10.830  14.486  21.747  1.00  0.87           H  
ATOM   3935 2HB  HIS A 272      11.028  15.750  22.955  1.00  0.87           H  
ATOM   3936  HD2 HIS A 272       9.614  18.164  22.402  1.00  0.87           H  
ATOM   3937  HE1 HIS A 272       7.834  16.840  18.768  1.00  0.87           H  
ATOM   3938  HE2 HIS A 272       7.877  18.673  20.534  1.00  0.87           H  
ATOM   3939  N   ARG A 273      13.096  17.479  22.989  1.00  0.91           N  
ATOM   3940  CA  ARG A 273      13.450  18.778  23.527  1.00  0.91           C  
ATOM   3941  C   ARG A 273      14.544  19.395  22.675  1.00  0.91           C  
ATOM   3942  O   ARG A 273      14.499  20.584  22.348  1.00  0.91           O  
ATOM   3943  CB  ARG A 273      13.932  18.636  24.966  1.00  0.91           C  
ATOM   3944  CG  ARG A 273      14.282  19.928  25.657  1.00  0.91           C  
ATOM   3945  CD  ARG A 273      14.807  19.708  27.040  1.00  0.91           C  
ATOM   3946  NE  ARG A 273      16.127  19.054  27.064  1.00  0.91           N  
ATOM   3947  CZ  ARG A 273      16.729  18.626  28.195  1.00  0.91           C  
ATOM   3948  NH1 ARG A 273      16.113  18.784  29.348  1.00  0.91           N  
ATOM   3949  NH2 ARG A 273      17.930  18.056  28.180  1.00  0.91           N  
ATOM   3950  H   ARG A 273      13.102  16.672  23.615  1.00  0.91           H  
ATOM   3951  HA  ARG A 273      12.577  19.425  23.497  1.00  0.91           H  
ATOM   3952 1HB  ARG A 273      13.177  18.117  25.558  1.00  0.91           H  
ATOM   3953 2HB  ARG A 273      14.821  18.017  24.985  1.00  0.91           H  
ATOM   3954 1HG  ARG A 273      15.053  20.439  25.078  1.00  0.91           H  
ATOM   3955 2HG  ARG A 273      13.395  20.562  25.721  1.00  0.91           H  
ATOM   3956 1HD  ARG A 273      14.894  20.666  27.551  1.00  0.91           H  
ATOM   3957 2HD  ARG A 273      14.107  19.070  27.585  1.00  0.91           H  
ATOM   3958  HE  ARG A 273      16.620  18.924  26.186  1.00  0.91           H  
ATOM   3959 1HH1 ARG A 273      15.199  19.218  29.379  1.00  0.91           H  
ATOM   3960 2HH1 ARG A 273      16.553  18.471  30.200  1.00  0.91           H  
ATOM   3961 1HH2 ARG A 273      18.469  17.893  27.312  1.00  0.91           H  
ATOM   3962 2HH2 ARG A 273      18.351  17.751  29.040  1.00  0.91           H  
ATOM   3963  N   GLY A 274      15.531  18.574  22.317  1.00  0.95           N  
ATOM   3964  CA  GLY A 274      16.628  19.009  21.487  1.00  0.95           C  
ATOM   3965  C   GLY A 274      16.280  19.119  19.995  1.00  0.95           C  
ATOM   3966  O   GLY A 274      16.862  19.962  19.301  1.00  0.95           O  
ATOM   3967  H   GLY A 274      15.527  17.609  22.652  1.00  0.95           H  
ATOM   3968 1HA  GLY A 274      16.985  19.972  21.842  1.00  0.95           H  
ATOM   3969 2HA  GLY A 274      17.434  18.307  21.628  1.00  0.95           H  
ATOM   3970  N   LEU A 275      15.273  18.360  19.505  1.00  1.00           N  
ATOM   3971  CA  LEU A 275      14.913  18.402  18.081  1.00  1.00           C  
ATOM   3972  C   LEU A 275      14.474  19.814  17.756  1.00  1.00           C  
ATOM   3973  O   LEU A 275      14.804  20.376  16.709  1.00  1.00           O  
ATOM   3974  CB  LEU A 275      13.721  17.468  17.709  1.00  1.00           C  
ATOM   3975  CG  LEU A 275      13.871  15.929  17.736  1.00  1.00           C  
ATOM   3976  CD1 LEU A 275      12.518  15.324  17.299  1.00  1.00           C  
ATOM   3977  CD2 LEU A 275      15.018  15.499  16.899  1.00  1.00           C  
ATOM   3978  H   LEU A 275      14.818  17.689  20.114  1.00  1.00           H  
ATOM   3979  HA  LEU A 275      15.786  18.145  17.479  1.00  1.00           H  
ATOM   3980 1HB  LEU A 275      12.924  17.691  18.414  1.00  1.00           H  
ATOM   3981 2HB  LEU A 275      13.351  17.723  16.770  1.00  1.00           H  
ATOM   3982  HG  LEU A 275      14.044  15.600  18.712  1.00  1.00           H  
ATOM   3983 1HD1 LEU A 275      12.559  14.245  17.318  1.00  1.00           H  
ATOM   3984 2HD1 LEU A 275      11.724  15.662  17.966  1.00  1.00           H  
ATOM   3985 3HD1 LEU A 275      12.294  15.650  16.286  1.00  1.00           H  
ATOM   3986 1HD2 LEU A 275      15.108  14.424  16.932  1.00  1.00           H  
ATOM   3987 2HD2 LEU A 275      14.887  15.813  15.894  1.00  1.00           H  
ATOM   3988 3HD2 LEU A 275      15.911  15.948  17.297  1.00  1.00           H  
ATOM   3989  N   ARG A 276      13.810  20.431  18.720  1.00  1.05           N  
ATOM   3990  CA  ARG A 276      13.289  21.784  18.594  1.00  1.05           C  
ATOM   3991  C   ARG A 276      14.368  22.838  18.350  1.00  1.05           C  
ATOM   3992  O   ARG A 276      14.072  23.950  17.917  1.00  1.05           O  
ATOM   3993  CB  ARG A 276      12.542  22.170  19.853  1.00  1.05           C  
ATOM   3994  CG  ARG A 276      11.217  21.466  20.075  1.00  1.05           C  
ATOM   3995  CD  ARG A 276      10.635  21.836  21.382  1.00  1.05           C  
ATOM   3996  NE  ARG A 276      10.408  23.278  21.485  1.00  1.05           N  
ATOM   3997  CZ  ARG A 276       9.326  23.921  21.017  1.00  1.05           C  
ATOM   3998  NH1 ARG A 276       8.392  23.249  20.415  1.00  1.05           N  
ATOM   3999  NH2 ARG A 276       9.212  25.230  21.170  1.00  1.05           N  
ATOM   4000  H   ARG A 276      13.597  19.889  19.564  1.00  1.05           H  
ATOM   4001  HA  ARG A 276      12.600  21.799  17.756  1.00  1.05           H  
ATOM   4002 1HB  ARG A 276      13.170  21.967  20.715  1.00  1.05           H  
ATOM   4003 2HB  ARG A 276      12.346  23.240  19.837  1.00  1.05           H  
ATOM   4004 1HG  ARG A 276      10.508  21.729  19.295  1.00  1.05           H  
ATOM   4005 2HG  ARG A 276      11.376  20.383  20.070  1.00  1.05           H  
ATOM   4006 1HD  ARG A 276       9.680  21.329  21.508  1.00  1.05           H  
ATOM   4007 2HD  ARG A 276      11.314  21.533  22.182  1.00  1.05           H  
ATOM   4008  HE  ARG A 276      11.117  23.828  21.946  1.00  1.05           H  
ATOM   4009 1HH1 ARG A 276       8.504  22.248  20.279  1.00  1.05           H  
ATOM   4010 2HH1 ARG A 276       7.585  23.727  20.046  1.00  1.05           H  
ATOM   4011 1HH2 ARG A 276       9.943  25.749  21.636  1.00  1.05           H  
ATOM   4012 2HH2 ARG A 276       8.400  25.711  20.814  1.00  1.05           H  
ATOM   4013  N   THR A 277      15.617  22.529  18.665  1.00  1.08           N  
ATOM   4014  CA  THR A 277      16.672  23.502  18.499  1.00  1.08           C  
ATOM   4015  C   THR A 277      17.537  23.172  17.288  1.00  1.08           C  
ATOM   4016  O   THR A 277      18.505  23.891  17.017  1.00  1.08           O  
ATOM   4017  CB  THR A 277      17.543  23.557  19.761  1.00  1.08           C  
ATOM   4018  OG1 THR A 277      18.213  22.309  19.949  1.00  1.08           O  
ATOM   4019  CG2 THR A 277      16.649  23.793  20.963  1.00  1.08           C  
ATOM   4020  H   THR A 277      15.856  21.598  19.001  1.00  1.08           H  
ATOM   4021  HA  THR A 277      16.228  24.482  18.337  1.00  1.08           H  
ATOM   4022  HB  THR A 277      18.274  24.360  19.678  1.00  1.08           H  
ATOM   4023  HG1 THR A 277      17.621  21.567  19.653  1.00  1.08           H  
ATOM   4024 1HG2 THR A 277      17.254  23.825  21.868  1.00  1.08           H  
ATOM   4025 2HG2 THR A 277      16.119  24.737  20.843  1.00  1.08           H  
ATOM   4026 3HG2 THR A 277      15.924  22.975  21.041  1.00  1.08           H  
ATOM   4027  N   LEU A 278      17.219  22.104  16.566  1.00  1.10           N  
ATOM   4028  CA  LEU A 278      18.023  21.665  15.431  1.00  1.10           C  
ATOM   4029  C   LEU A 278      18.235  22.637  14.304  1.00  1.10           C  
ATOM   4030  O   LEU A 278      19.355  22.836  13.869  1.00  1.10           O  
ATOM   4031  CB  LEU A 278      17.528  20.394  14.830  1.00  1.10           C  
ATOM   4032  CG  LEU A 278      18.268  20.021  13.552  1.00  1.10           C  
ATOM   4033  CD1 LEU A 278      19.725  19.914  13.822  1.00  1.10           C  
ATOM   4034  CD2 LEU A 278      17.762  18.750  13.110  1.00  1.10           C  
ATOM   4035  H   LEU A 278      16.374  21.555  16.785  1.00  1.10           H  
ATOM   4036  HA  LEU A 278      19.023  21.452  15.851  1.00  1.10           H  
ATOM   4037 1HB  LEU A 278      17.640  19.575  15.553  1.00  1.10           H  
ATOM   4038 2HB  LEU A 278      16.473  20.511  14.604  1.00  1.10           H  
ATOM   4039  HG  LEU A 278      18.109  20.777  12.785  1.00  1.10           H  
ATOM   4040 1HD1 LEU A 278      20.247  19.634  12.920  1.00  1.10           H  
ATOM   4041 2HD1 LEU A 278      20.109  20.865  14.178  1.00  1.10           H  
ATOM   4042 3HD1 LEU A 278      19.859  19.174  14.566  1.00  1.10           H  
ATOM   4043 1HD2 LEU A 278      18.265  18.441  12.228  1.00  1.10           H  
ATOM   4044 2HD2 LEU A 278      17.942  18.074  13.900  1.00  1.10           H  
ATOM   4045 3HD2 LEU A 278      16.714  18.815  12.918  1.00  1.10           H  
ATOM   4046  N   ALA A 279      17.163  23.203  13.744  1.00  1.10           N  
ATOM   4047  CA  ALA A 279      17.405  24.089  12.613  1.00  1.10           C  
ATOM   4048  C   ALA A 279      18.320  25.231  13.039  1.00  1.10           C  
ATOM   4049  O   ALA A 279      19.206  25.651  12.295  1.00  1.10           O  
ATOM   4050  CB  ALA A 279      16.101  24.623  12.054  1.00  1.10           C  
ATOM   4051  H   ALA A 279      16.234  23.035  14.100  1.00  1.10           H  
ATOM   4052  HA  ALA A 279      17.915  23.516  11.836  1.00  1.10           H  
ATOM   4053 1HB  ALA A 279      16.301  25.268  11.199  1.00  1.10           H  
ATOM   4054 2HB  ALA A 279      15.476  23.784  11.740  1.00  1.10           H  
ATOM   4055 3HB  ALA A 279      15.593  25.191  12.825  1.00  1.10           H  
ATOM   4056  N   VAL A 280      18.149  25.701  14.270  1.00  1.08           N  
ATOM   4057  CA  VAL A 280      18.956  26.797  14.762  1.00  1.08           C  
ATOM   4058  C   VAL A 280      20.404  26.372  14.978  1.00  1.08           C  
ATOM   4059  O   VAL A 280      21.332  27.047  14.518  1.00  1.08           O  
ATOM   4060  CB  VAL A 280      18.370  27.308  16.081  1.00  1.08           C  
ATOM   4061  CG1 VAL A 280      19.284  28.365  16.685  1.00  1.08           C  
ATOM   4062  CG2 VAL A 280      16.970  27.843  15.820  1.00  1.08           C  
ATOM   4063  H   VAL A 280      17.436  25.300  14.863  1.00  1.08           H  
ATOM   4064  HA  VAL A 280      18.931  27.602  14.027  1.00  1.08           H  
ATOM   4065  HB  VAL A 280      18.313  26.482  16.794  1.00  1.08           H  
ATOM   4066 1HG1 VAL A 280      18.865  28.708  17.629  1.00  1.08           H  
ATOM   4067 2HG1 VAL A 280      20.270  27.933  16.861  1.00  1.08           H  
ATOM   4068 3HG1 VAL A 280      19.372  29.205  15.998  1.00  1.08           H  
ATOM   4069 1HG2 VAL A 280      16.533  28.194  16.754  1.00  1.08           H  
ATOM   4070 2HG2 VAL A 280      17.017  28.668  15.108  1.00  1.08           H  
ATOM   4071 3HG2 VAL A 280      16.346  27.046  15.406  1.00  1.08           H  
ATOM   4072  N   ARG A 281      20.601  25.239  15.656  1.00  1.04           N  
ATOM   4073  CA  ARG A 281      21.940  24.741  15.925  1.00  1.04           C  
ATOM   4074  C   ARG A 281      22.677  24.368  14.661  1.00  1.04           C  
ATOM   4075  O   ARG A 281      23.871  24.642  14.541  1.00  1.04           O  
ATOM   4076  CB  ARG A 281      21.888  23.528  16.830  1.00  1.04           C  
ATOM   4077  CG  ARG A 281      21.527  23.828  18.259  1.00  1.04           C  
ATOM   4078  CD  ARG A 281      21.494  22.627  19.061  1.00  1.04           C  
ATOM   4079  NE  ARG A 281      21.054  22.894  20.398  1.00  1.04           N  
ATOM   4080  CZ  ARG A 281      21.863  23.341  21.381  1.00  1.04           C  
ATOM   4081  NH1 ARG A 281      23.130  23.533  21.116  1.00  1.04           N  
ATOM   4082  NH2 ARG A 281      21.403  23.590  22.593  1.00  1.04           N  
ATOM   4083  H   ARG A 281      19.803  24.715  16.009  1.00  1.04           H  
ATOM   4084  HA  ARG A 281      22.496  25.527  16.428  1.00  1.04           H  
ATOM   4085 1HB  ARG A 281      21.140  22.833  16.445  1.00  1.04           H  
ATOM   4086 2HB  ARG A 281      22.845  23.013  16.818  1.00  1.04           H  
ATOM   4087 1HG  ARG A 281      22.263  24.476  18.692  1.00  1.04           H  
ATOM   4088 2HG  ARG A 281      20.558  24.307  18.305  1.00  1.04           H  
ATOM   4089 1HD  ARG A 281      20.788  21.944  18.608  1.00  1.04           H  
ATOM   4090 2HD  ARG A 281      22.484  22.172  19.102  1.00  1.04           H  
ATOM   4091  HE  ARG A 281      20.064  22.739  20.578  1.00  1.04           H  
ATOM   4092 1HH1 ARG A 281      23.477  23.334  20.185  1.00  1.04           H  
ATOM   4093 2HH1 ARG A 281      23.753  23.869  21.834  1.00  1.04           H  
ATOM   4094 1HH2 ARG A 281      20.425  23.438  22.816  1.00  1.04           H  
ATOM   4095 2HH2 ARG A 281      22.026  23.920  23.312  1.00  1.04           H  
ATOM   4096  N   MET A 282      21.980  23.772  13.698  1.00  1.00           N  
ATOM   4097  CA  MET A 282      22.633  23.400  12.466  1.00  1.00           C  
ATOM   4098  C   MET A 282      23.049  24.647  11.723  1.00  1.00           C  
ATOM   4099  O   MET A 282      24.173  24.724  11.245  1.00  1.00           O  
ATOM   4100  CB  MET A 282      21.739  22.522  11.606  1.00  1.00           C  
ATOM   4101  CG  MET A 282      22.404  22.032  10.334  1.00  1.00           C  
ATOM   4102  SD  MET A 282      23.887  20.981  10.610  1.00  1.00           S  
ATOM   4103  CE  MET A 282      23.140  19.408  10.991  1.00  1.00           C  
ATOM   4104  H   MET A 282      20.996  23.557  13.827  1.00  1.00           H  
ATOM   4105  HA  MET A 282      23.533  22.838  12.706  1.00  1.00           H  
ATOM   4106 1HB  MET A 282      21.423  21.662  12.180  1.00  1.00           H  
ATOM   4107 2HB  MET A 282      20.838  23.081  11.334  1.00  1.00           H  
ATOM   4108 1HG  MET A 282      21.677  21.460   9.765  1.00  1.00           H  
ATOM   4109 2HG  MET A 282      22.693  22.890   9.742  1.00  1.00           H  
ATOM   4110 1HE  MET A 282      23.916  18.667  11.168  1.00  1.00           H  
ATOM   4111 2HE  MET A 282      22.517  19.506  11.879  1.00  1.00           H  
ATOM   4112 3HE  MET A 282      22.523  19.092  10.151  1.00  1.00           H  
ATOM   4113  N   ARG A 283      22.190  25.667  11.673  1.00  0.95           N  
ATOM   4114  CA  ARG A 283      22.582  26.886  10.984  1.00  0.95           C  
ATOM   4115  C   ARG A 283      23.789  27.519  11.663  1.00  0.95           C  
ATOM   4116  O   ARG A 283      24.728  27.984  11.003  1.00  0.95           O  
ATOM   4117  CB  ARG A 283      21.422  27.863  10.974  1.00  0.95           C  
ATOM   4118  CG  ARG A 283      20.275  27.486  10.046  1.00  0.95           C  
ATOM   4119  CD  ARG A 283      19.091  28.355  10.275  1.00  0.95           C  
ATOM   4120  NE  ARG A 283      17.989  28.031   9.390  1.00  0.95           N  
ATOM   4121  CZ  ARG A 283      16.712  28.422   9.585  1.00  0.95           C  
ATOM   4122  NH1 ARG A 283      16.391  29.127  10.648  1.00  0.95           N  
ATOM   4123  NH2 ARG A 283      15.787  28.095   8.703  1.00  0.95           N  
ATOM   4124  H   ARG A 283      21.251  25.599  12.073  1.00  0.95           H  
ATOM   4125  HA  ARG A 283      22.843  26.640   9.960  1.00  0.95           H  
ATOM   4126 1HB  ARG A 283      21.012  27.943  11.983  1.00  0.95           H  
ATOM   4127 2HB  ARG A 283      21.778  28.848  10.684  1.00  0.95           H  
ATOM   4128 1HG  ARG A 283      20.597  27.620   9.016  1.00  0.95           H  
ATOM   4129 2HG  ARG A 283      19.999  26.449  10.192  1.00  0.95           H  
ATOM   4130 1HD  ARG A 283      18.748  28.225  11.304  1.00  0.95           H  
ATOM   4131 2HD  ARG A 283      19.365  29.395  10.112  1.00  0.95           H  
ATOM   4132  HE  ARG A 283      18.195  27.490   8.561  1.00  0.95           H  
ATOM   4133 1HH1 ARG A 283      17.093  29.371  11.325  1.00  0.95           H  
ATOM   4134 2HH1 ARG A 283      15.414  29.408  10.811  1.00  0.95           H  
ATOM   4135 1HH2 ARG A 283      16.037  27.556   7.890  1.00  0.95           H  
ATOM   4136 2HH2 ARG A 283      14.830  28.404   8.829  1.00  0.95           H  
ATOM   4137  N   ALA A 284      23.799  27.511  12.995  1.00  0.90           N  
ATOM   4138  CA  ALA A 284      24.919  28.084  13.718  1.00  0.90           C  
ATOM   4139  C   ALA A 284      26.207  27.313  13.435  1.00  0.90           C  
ATOM   4140  O   ALA A 284      27.258  27.909  13.162  1.00  0.90           O  
ATOM   4141  CB  ALA A 284      24.615  28.068  15.201  1.00  0.90           C  
ATOM   4142  H   ALA A 284      23.003  27.133  13.512  1.00  0.90           H  
ATOM   4143  HA  ALA A 284      25.054  29.111  13.384  1.00  0.90           H  
ATOM   4144 1HB  ALA A 284      25.442  28.511  15.755  1.00  0.90           H  
ATOM   4145 2HB  ALA A 284      23.702  28.631  15.391  1.00  0.90           H  
ATOM   4146 3HB  ALA A 284      24.471  27.040  15.510  1.00  0.90           H  
ATOM   4147  N   ALA A 285      26.105  25.982  13.456  1.00  0.86           N  
ATOM   4148  CA  ALA A 285      27.237  25.106  13.222  1.00  0.86           C  
ATOM   4149  C   ALA A 285      27.772  25.252  11.800  1.00  0.86           C  
ATOM   4150  O   ALA A 285      28.985  25.318  11.586  1.00  0.86           O  
ATOM   4151  CB  ALA A 285      26.813  23.685  13.512  1.00  0.86           C  
ATOM   4152  H   ALA A 285      25.208  25.553  13.676  1.00  0.86           H  
ATOM   4153  HA  ALA A 285      28.028  25.386  13.912  1.00  0.86           H  
ATOM   4154 1HB  ALA A 285      27.645  23.038  13.390  1.00  0.86           H  
ATOM   4155 2HB  ALA A 285      26.456  23.619  14.537  1.00  0.86           H  
ATOM   4156 3HB  ALA A 285      26.015  23.397  12.831  1.00  0.86           H  
ATOM   4157  N   GLN A 286      26.854  25.355  10.827  1.00  0.82           N  
ATOM   4158  CA  GLN A 286      27.193  25.525   9.413  1.00  0.82           C  
ATOM   4159  C   GLN A 286      27.868  26.854   9.174  1.00  0.82           C  
ATOM   4160  O   GLN A 286      28.814  26.943   8.393  1.00  0.82           O  
ATOM   4161  CB  GLN A 286      25.946  25.490   8.526  1.00  0.82           C  
ATOM   4162  CG  GLN A 286      25.258  24.158   8.355  1.00  0.82           C  
ATOM   4163  CD  GLN A 286      23.900  24.349   7.651  1.00  0.82           C  
ATOM   4164  OE1 GLN A 286      23.168  25.315   7.903  1.00  0.82           O  
ATOM   4165  NE2 GLN A 286      23.573  23.455   6.761  1.00  0.82           N  
ATOM   4166  H   GLN A 286      25.872  25.286  11.076  1.00  0.82           H  
ATOM   4167  HA  GLN A 286      27.868  24.725   9.117  1.00  0.82           H  
ATOM   4168 1HB  GLN A 286      25.210  26.185   8.929  1.00  0.82           H  
ATOM   4169 2HB  GLN A 286      26.211  25.843   7.531  1.00  0.82           H  
ATOM   4170 1HG  GLN A 286      25.880  23.517   7.723  1.00  0.82           H  
ATOM   4171 2HG  GLN A 286      25.111  23.685   9.312  1.00  0.82           H  
ATOM   4172 1HE2 GLN A 286      22.709  23.524   6.270  1.00  0.82           H  
ATOM   4173 2HE2 GLN A 286      24.210  22.695   6.559  1.00  0.82           H  
ATOM   4174  N   THR A 287      27.396  27.896   9.854  1.00  0.79           N  
ATOM   4175  CA  THR A 287      27.966  29.214   9.669  1.00  0.79           C  
ATOM   4176  C   THR A 287      29.436  29.196  10.076  1.00  0.79           C  
ATOM   4177  O   THR A 287      30.309  29.647   9.315  1.00  0.79           O  
ATOM   4178  CB  THR A 287      27.179  30.257  10.488  1.00  0.79           C  
ATOM   4179  OG1 THR A 287      25.811  30.291  10.028  1.00  0.79           O  
ATOM   4180  CG2 THR A 287      27.802  31.629  10.330  1.00  0.79           C  
ATOM   4181  H   THR A 287      26.596  27.784  10.480  1.00  0.79           H  
ATOM   4182  HA  THR A 287      27.901  29.477   8.614  1.00  0.79           H  
ATOM   4183  HB  THR A 287      27.188  29.973  11.542  1.00  0.79           H  
ATOM   4184  HG1 THR A 287      25.381  29.428  10.241  1.00  0.79           H  
ATOM   4185 1HG2 THR A 287      27.233  32.353  10.913  1.00  0.79           H  
ATOM   4186 2HG2 THR A 287      28.830  31.600  10.689  1.00  0.79           H  
ATOM   4187 3HG2 THR A 287      27.788  31.917   9.280  1.00  0.79           H  
ATOM   4188  N   THR A 288      29.716  28.617  11.250  1.00  0.76           N  
ATOM   4189  CA  THR A 288      31.086  28.505  11.713  1.00  0.76           C  
ATOM   4190  C   THR A 288      31.887  27.580  10.801  1.00  0.76           C  
ATOM   4191  O   THR A 288      33.019  27.902  10.447  1.00  0.76           O  
ATOM   4192  CB  THR A 288      31.157  28.022  13.175  1.00  0.76           C  
ATOM   4193  OG1 THR A 288      30.510  28.970  14.040  1.00  0.76           O  
ATOM   4194  CG2 THR A 288      32.594  27.879  13.610  1.00  0.76           C  
ATOM   4195  H   THR A 288      28.951  28.261  11.830  1.00  0.76           H  
ATOM   4196  HA  THR A 288      31.545  29.493  11.668  1.00  0.76           H  
ATOM   4197  HB  THR A 288      30.645  27.062  13.258  1.00  0.76           H  
ATOM   4198  HG1 THR A 288      30.620  28.683  14.964  1.00  0.76           H  
ATOM   4199 1HG2 THR A 288      32.610  27.541  14.640  1.00  0.76           H  
ATOM   4200 2HG2 THR A 288      33.110  27.166  12.982  1.00  0.76           H  
ATOM   4201 3HG2 THR A 288      33.068  28.821  13.533  1.00  0.76           H  
ATOM   4202  N   ALA A 289      31.309  26.432  10.414  1.00  0.74           N  
ATOM   4203  CA  ALA A 289      32.015  25.477   9.563  1.00  0.74           C  
ATOM   4204  C   ALA A 289      32.389  26.080   8.223  1.00  0.74           C  
ATOM   4205  O   ALA A 289      33.481  25.851   7.710  1.00  0.74           O  
ATOM   4206  CB  ALA A 289      31.164  24.254   9.311  1.00  0.74           C  
ATOM   4207  H   ALA A 289      30.372  26.194  10.740  1.00  0.74           H  
ATOM   4208  HA  ALA A 289      32.924  25.196  10.080  1.00  0.74           H  
ATOM   4209 1HB  ALA A 289      31.714  23.543   8.706  1.00  0.74           H  
ATOM   4210 2HB  ALA A 289      30.889  23.796  10.228  1.00  0.74           H  
ATOM   4211 3HB  ALA A 289      30.266  24.556   8.789  1.00  0.74           H  
ATOM   4212  N   GLY A 290      31.499  26.885   7.662  1.00  0.72           N  
ATOM   4213  CA  GLY A 290      31.756  27.522   6.388  1.00  0.72           C  
ATOM   4214  C   GLY A 290      32.995  28.379   6.502  1.00  0.72           C  
ATOM   4215  O   GLY A 290      33.965  28.198   5.757  1.00  0.72           O  
ATOM   4216  H   GLY A 290      30.603  27.042   8.112  1.00  0.72           H  
ATOM   4217 1HA  GLY A 290      31.892  26.769   5.618  1.00  0.72           H  
ATOM   4218 2HA  GLY A 290      30.896  28.133   6.111  1.00  0.72           H  
ATOM   4219  N   GLU A 291      32.985  29.287   7.478  1.00  0.71           N  
ATOM   4220  CA  GLU A 291      34.118  30.177   7.656  1.00  0.71           C  
ATOM   4221  C   GLU A 291      35.387  29.397   8.018  1.00  0.71           C  
ATOM   4222  O   GLU A 291      36.462  29.680   7.482  1.00  0.71           O  
ATOM   4223  CB  GLU A 291      33.793  31.213   8.732  1.00  0.71           C  
ATOM   4224  CG  GLU A 291      34.881  32.243   8.971  1.00  0.71           C  
ATOM   4225  CD  GLU A 291      35.120  33.189   7.820  1.00  0.71           C  
ATOM   4226  OE1 GLU A 291      34.251  33.345   6.996  1.00  0.71           O  
ATOM   4227  OE2 GLU A 291      36.193  33.764   7.778  1.00  0.71           O  
ATOM   4228  H   GLU A 291      32.165  29.371   8.088  1.00  0.71           H  
ATOM   4229  HA  GLU A 291      34.297  30.696   6.713  1.00  0.71           H  
ATOM   4230 1HB  GLU A 291      32.882  31.745   8.458  1.00  0.71           H  
ATOM   4231 2HB  GLU A 291      33.590  30.696   9.669  1.00  0.71           H  
ATOM   4232 1HG  GLU A 291      34.618  32.833   9.849  1.00  0.71           H  
ATOM   4233 2HG  GLU A 291      35.791  31.698   9.194  1.00  0.71           H  
ATOM   4234  N   LEU A 292      35.289  28.380   8.876  1.00  0.71           N  
ATOM   4235  CA  LEU A 292      36.502  27.645   9.184  1.00  0.71           C  
ATOM   4236  C   LEU A 292      37.045  26.962   7.961  1.00  0.71           C  
ATOM   4237  O   LEU A 292      38.246  26.975   7.749  1.00  0.71           O  
ATOM   4238  CB  LEU A 292      36.295  26.573  10.254  1.00  0.71           C  
ATOM   4239  CG  LEU A 292      36.068  27.040  11.658  1.00  0.71           C  
ATOM   4240  CD1 LEU A 292      35.764  25.845  12.500  1.00  0.71           C  
ATOM   4241  CD2 LEU A 292      37.317  27.786  12.174  1.00  0.71           C  
ATOM   4242  H   LEU A 292      34.406  28.141   9.316  1.00  0.71           H  
ATOM   4243  HA  LEU A 292      37.244  28.355   9.546  1.00  0.71           H  
ATOM   4244 1HB  LEU A 292      35.410  26.004   9.968  1.00  0.71           H  
ATOM   4245 2HB  LEU A 292      37.148  25.899  10.251  1.00  0.71           H  
ATOM   4246  HG  LEU A 292      35.212  27.692  11.683  1.00  0.71           H  
ATOM   4247 1HD1 LEU A 292      35.587  26.166  13.504  1.00  0.71           H  
ATOM   4248 2HD1 LEU A 292      34.888  25.362  12.108  1.00  0.71           H  
ATOM   4249 3HD1 LEU A 292      36.606  25.157  12.477  1.00  0.71           H  
ATOM   4250 1HD2 LEU A 292      37.152  28.124  13.200  1.00  0.71           H  
ATOM   4251 2HD2 LEU A 292      38.177  27.120  12.147  1.00  0.71           H  
ATOM   4252 3HD2 LEU A 292      37.518  28.654  11.544  1.00  0.71           H  
ATOM   4253  N   ALA A 293      36.188  26.388   7.131  1.00  0.72           N  
ATOM   4254  CA  ALA A 293      36.677  25.702   5.951  1.00  0.72           C  
ATOM   4255  C   ALA A 293      37.417  26.670   5.022  1.00  0.72           C  
ATOM   4256  O   ALA A 293      38.479  26.337   4.478  1.00  0.72           O  
ATOM   4257  CB  ALA A 293      35.519  25.033   5.251  1.00  0.72           C  
ATOM   4258  H   ALA A 293      35.187  26.401   7.323  1.00  0.72           H  
ATOM   4259  HA  ALA A 293      37.381  24.938   6.268  1.00  0.72           H  
ATOM   4260 1HB  ALA A 293      35.880  24.494   4.382  1.00  0.72           H  
ATOM   4261 2HB  ALA A 293      35.042  24.342   5.941  1.00  0.72           H  
ATOM   4262 3HB  ALA A 293      34.793  25.778   4.947  1.00  0.72           H  
ATOM   4263  N   GLU A 294      36.901  27.902   4.874  1.00  0.73           N  
ATOM   4264  CA  GLU A 294      37.599  28.866   4.023  1.00  0.73           C  
ATOM   4265  C   GLU A 294      38.954  29.243   4.617  1.00  0.73           C  
ATOM   4266  O   GLU A 294      39.925  29.461   3.889  1.00  0.73           O  
ATOM   4267  CB  GLU A 294      36.786  30.152   3.778  1.00  0.73           C  
ATOM   4268  CG  GLU A 294      35.545  30.000   2.893  1.00  0.73           C  
ATOM   4269  CD  GLU A 294      34.871  31.331   2.541  1.00  0.73           C  
ATOM   4270  OE1 GLU A 294      35.315  32.350   3.009  1.00  0.73           O  
ATOM   4271  OE2 GLU A 294      33.921  31.315   1.789  1.00  0.73           O  
ATOM   4272  H   GLU A 294      36.017  28.144   5.328  1.00  0.73           H  
ATOM   4273  HA  GLU A 294      37.779  28.396   3.055  1.00  0.73           H  
ATOM   4274 1HB  GLU A 294      36.440  30.538   4.743  1.00  0.73           H  
ATOM   4275 2HB  GLU A 294      37.428  30.913   3.338  1.00  0.73           H  
ATOM   4276 1HG  GLU A 294      35.815  29.484   1.974  1.00  0.73           H  
ATOM   4277 2HG  GLU A 294      34.834  29.385   3.434  1.00  0.73           H  
ATOM   4278  N   ARG A 295      39.016  29.342   5.947  1.00  0.75           N  
ATOM   4279  CA  ARG A 295      40.254  29.716   6.615  1.00  0.75           C  
ATOM   4280  C   ARG A 295      41.263  28.557   6.598  1.00  0.75           C  
ATOM   4281  O   ARG A 295      42.435  28.747   6.281  1.00  0.75           O  
ATOM   4282  CB  ARG A 295      39.956  30.128   8.058  1.00  0.75           C  
ATOM   4283  CG  ARG A 295      39.152  31.456   8.242  1.00  0.75           C  
ATOM   4284  CD  ARG A 295      38.875  31.745   9.704  1.00  0.75           C  
ATOM   4285  NE  ARG A 295      38.066  32.973   9.914  1.00  0.75           N  
ATOM   4286  CZ  ARG A 295      37.884  33.576  11.122  1.00  0.75           C  
ATOM   4287  NH1 ARG A 295      38.450  33.106  12.193  1.00  0.75           N  
ATOM   4288  NH2 ARG A 295      37.146  34.659  11.266  1.00  0.75           N  
ATOM   4289  H   ARG A 295      38.173  29.182   6.503  1.00  0.75           H  
ATOM   4290  HA  ARG A 295      40.688  30.566   6.091  1.00  0.75           H  
ATOM   4291 1HB  ARG A 295      39.395  29.335   8.554  1.00  0.75           H  
ATOM   4292 2HB  ARG A 295      40.896  30.237   8.597  1.00  0.75           H  
ATOM   4293 1HG  ARG A 295      39.732  32.284   7.839  1.00  0.75           H  
ATOM   4294 2HG  ARG A 295      38.201  31.396   7.717  1.00  0.75           H  
ATOM   4295 1HD  ARG A 295      38.336  30.902  10.146  1.00  0.75           H  
ATOM   4296 2HD  ARG A 295      39.816  31.873  10.218  1.00  0.75           H  
ATOM   4297  HE  ARG A 295      37.567  33.369   9.101  1.00  0.75           H  
ATOM   4298 1HH1 ARG A 295      39.031  32.281  12.151  1.00  0.75           H  
ATOM   4299 2HH1 ARG A 295      38.304  33.617  13.082  1.00  0.75           H  
ATOM   4300 1HH2 ARG A 295      36.683  35.098  10.479  1.00  0.75           H  
ATOM   4301 2HH2 ARG A 295      37.075  35.057  12.221  1.00  0.75           H  
ATOM   4302  N   LEU A 296      40.783  27.334   6.807  1.00  0.78           N  
ATOM   4303  CA  LEU A 296      41.606  26.122   6.844  1.00  0.78           C  
ATOM   4304  C   LEU A 296      42.286  25.913   5.500  1.00  0.78           C  
ATOM   4305  O   LEU A 296      43.457  25.545   5.421  1.00  0.78           O  
ATOM   4306  CB  LEU A 296      40.704  24.930   7.258  1.00  0.78           C  
ATOM   4307  CG  LEU A 296      40.247  24.937   8.787  1.00  0.78           C  
ATOM   4308  CD1 LEU A 296      39.091  23.992   9.048  1.00  0.78           C  
ATOM   4309  CD2 LEU A 296      41.412  24.458   9.628  1.00  0.78           C  
ATOM   4310  H   LEU A 296      39.801  27.241   7.016  1.00  0.78           H  
ATOM   4311  HA  LEU A 296      42.367  26.247   7.601  1.00  0.78           H  
ATOM   4312 1HB  LEU A 296      39.807  24.944   6.640  1.00  0.78           H  
ATOM   4313 2HB  LEU A 296      41.240  24.004   7.066  1.00  0.78           H  
ATOM   4314  HG  LEU A 296      39.959  25.949   9.077  1.00  0.78           H  
ATOM   4315 1HD1 LEU A 296      38.827  24.028  10.098  1.00  0.78           H  
ATOM   4316 2HD1 LEU A 296      38.238  24.290   8.458  1.00  0.78           H  
ATOM   4317 3HD1 LEU A 296      39.359  23.015   8.807  1.00  0.78           H  
ATOM   4318 1HD2 LEU A 296      41.131  24.464  10.667  1.00  0.78           H  
ATOM   4319 2HD2 LEU A 296      41.676  23.442   9.330  1.00  0.78           H  
ATOM   4320 3HD2 LEU A 296      42.256  25.100   9.476  1.00  0.78           H  
ATOM   4321  N   ALA A 297      41.577  26.243   4.425  1.00  0.82           N  
ATOM   4322  CA  ALA A 297      42.099  26.118   3.073  1.00  0.82           C  
ATOM   4323  C   ALA A 297      43.359  26.962   2.846  1.00  0.82           C  
ATOM   4324  O   ALA A 297      44.136  26.682   1.933  1.00  0.82           O  
ATOM   4325  CB  ALA A 297      41.026  26.515   2.082  1.00  0.82           C  
ATOM   4326  H   ALA A 297      40.603  26.535   4.540  1.00  0.82           H  
ATOM   4327  HA  ALA A 297      42.370  25.079   2.911  1.00  0.82           H  
ATOM   4328 1HB  ALA A 297      41.405  26.388   1.070  1.00  0.82           H  
ATOM   4329 2HB  ALA A 297      40.151  25.885   2.232  1.00  0.82           H  
ATOM   4330 3HB  ALA A 297      40.757  27.559   2.246  1.00  0.82           H  
ATOM   4331  N   ALA A 298      43.537  28.035   3.622  1.00  0.86           N  
ATOM   4332  CA  ALA A 298      44.682  28.927   3.488  1.00  0.86           C  
ATOM   4333  C   ALA A 298      45.829  28.587   4.451  1.00  0.86           C  
ATOM   4334  O   ALA A 298      46.857  29.270   4.469  1.00  0.86           O  
ATOM   4335  CB  ALA A 298      44.226  30.349   3.738  1.00  0.86           C  
ATOM   4336  H   ALA A 298      42.886  28.226   4.383  1.00  0.86           H  
ATOM   4337  HA  ALA A 298      45.061  28.838   2.472  1.00  0.86           H  
ATOM   4338 1HB  ALA A 298      45.063  31.029   3.611  1.00  0.86           H  
ATOM   4339 2HB  ALA A 298      43.432  30.604   3.038  1.00  0.86           H  
ATOM   4340 3HB  ALA A 298      43.847  30.419   4.761  1.00  0.86           H  
ATOM   4341  N   HIS A 299      45.635  27.583   5.295  1.00  0.89           N  
ATOM   4342  CA  HIS A 299      46.594  27.257   6.338  1.00  0.89           C  
ATOM   4343  C   HIS A 299      47.856  26.505   5.936  1.00  0.89           C  
ATOM   4344  O   HIS A 299      47.855  25.697   4.996  1.00  0.89           O  
ATOM   4345  CB  HIS A 299      45.933  26.437   7.408  1.00  0.89           C  
ATOM   4346  CG  HIS A 299      45.028  27.176   8.283  1.00  0.89           C  
ATOM   4347  ND1 HIS A 299      44.447  26.610   9.394  1.00  0.89           N  
ATOM   4348  CD2 HIS A 299      44.610  28.448   8.252  1.00  0.89           C  
ATOM   4349  CE1 HIS A 299      43.695  27.493   9.986  1.00  0.89           C  
ATOM   4350  NE2 HIS A 299      43.780  28.617   9.324  1.00  0.89           N  
ATOM   4351  H   HIS A 299      44.792  27.012   5.226  1.00  0.89           H  
ATOM   4352  HA  HIS A 299      46.888  28.202   6.778  1.00  0.89           H  
ATOM   4353 1HB  HIS A 299      45.387  25.675   6.929  1.00  0.89           H  
ATOM   4354 2HB  HIS A 299      46.672  25.975   7.971  1.00  0.89           H  
ATOM   4355  HD2 HIS A 299      44.879  29.205   7.515  1.00  0.89           H  
ATOM   4356  HE1 HIS A 299      43.101  27.337  10.893  1.00  0.89           H  
ATOM   4357  HE2 HIS A 299      43.292  29.475   9.600  1.00  0.89           H  
ATOM   4358  N   PRO A 300      48.960  26.697   6.684  1.00  0.90           N  
ATOM   4359  CA  PRO A 300      50.180  25.979   6.490  1.00  0.90           C  
ATOM   4360  C   PRO A 300      49.903  24.535   6.810  1.00  0.90           C  
ATOM   4361  O   PRO A 300      49.124  24.219   7.695  1.00  0.90           O  
ATOM   4362  CB  PRO A 300      51.152  26.638   7.469  1.00  0.90           C  
ATOM   4363  CG  PRO A 300      50.277  27.271   8.534  1.00  0.90           C  
ATOM   4364  CD  PRO A 300      49.011  27.688   7.806  1.00  0.90           C  
ATOM   4365  HA  PRO A 300      50.512  26.103   5.444  1.00  0.90           H  
ATOM   4366 1HB  PRO A 300      51.824  25.878   7.876  1.00  0.90           H  
ATOM   4367 2HB  PRO A 300      51.786  27.367   6.941  1.00  0.90           H  
ATOM   4368 1HG  PRO A 300      50.085  26.552   9.353  1.00  0.90           H  
ATOM   4369 2HG  PRO A 300      50.805  28.125   8.994  1.00  0.90           H  
ATOM   4370 1HD  PRO A 300      48.183  27.587   8.513  1.00  0.90           H  
ATOM   4371 2HD  PRO A 300      49.104  28.714   7.412  1.00  0.90           H  
ATOM   4372  N   ALA A 301      50.588  23.677   6.118  1.00  0.88           N  
ATOM   4373  CA  ALA A 301      50.465  22.237   6.206  1.00  0.88           C  
ATOM   4374  C   ALA A 301      49.043  21.671   6.099  1.00  0.88           C  
ATOM   4375  O   ALA A 301      48.817  20.550   6.560  1.00  0.88           O  
ATOM   4376  CB  ALA A 301      51.020  21.764   7.537  1.00  0.88           C  
ATOM   4377  H   ALA A 301      51.218  24.044   5.419  1.00  0.88           H  
ATOM   4378  HA  ALA A 301      51.057  21.832   5.396  1.00  0.88           H  
ATOM   4379 1HB  ALA A 301      50.988  20.682   7.586  1.00  0.88           H  
ATOM   4380 2HB  ALA A 301      52.037  22.100   7.628  1.00  0.88           H  
ATOM   4381 3HB  ALA A 301      50.425  22.175   8.350  1.00  0.88           H  
ATOM   4382  N   ILE A 302      48.161  22.318   5.330  1.00  0.85           N  
ATOM   4383  CA  ILE A 302      46.898  21.700   4.942  1.00  0.85           C  
ATOM   4384  C   ILE A 302      46.920  21.649   3.432  1.00  0.85           C  
ATOM   4385  O   ILE A 302      47.194  22.651   2.777  1.00  0.85           O  
ATOM   4386  CB  ILE A 302      45.585  22.377   5.462  1.00  0.85           C  
ATOM   4387  CG1 ILE A 302      45.514  22.369   6.981  1.00  0.85           C  
ATOM   4388  CG2 ILE A 302      44.352  21.666   4.904  1.00  0.85           C  
ATOM   4389  CD1 ILE A 302      44.230  22.992   7.547  1.00  0.85           C  
ATOM   4390  H   ILE A 302      48.349  23.282   5.035  1.00  0.85           H  
ATOM   4391  HA  ILE A 302      46.873  20.680   5.300  1.00  0.85           H  
ATOM   4392  HB  ILE A 302      45.572  23.420   5.136  1.00  0.85           H  
ATOM   4393 1HG1 ILE A 302      45.573  21.362   7.322  1.00  0.85           H  
ATOM   4394 2HG1 ILE A 302      46.368  22.926   7.375  1.00  0.85           H  
ATOM   4395 1HG2 ILE A 302      43.454  22.163   5.262  1.00  0.85           H  
ATOM   4396 2HG2 ILE A 302      44.372  21.708   3.827  1.00  0.85           H  
ATOM   4397 3HG2 ILE A 302      44.341  20.625   5.230  1.00  0.85           H  
ATOM   4398 1HD1 ILE A 302      44.246  22.940   8.629  1.00  0.85           H  
ATOM   4399 2HD1 ILE A 302      44.125  24.005   7.250  1.00  0.85           H  
ATOM   4400 3HD1 ILE A 302      43.381  22.441   7.181  1.00  0.85           H  
ATOM   4401  N   THR A 303      46.701  20.465   2.875  1.00  0.81           N  
ATOM   4402  CA  THR A 303      46.738  20.310   1.433  1.00  0.81           C  
ATOM   4403  C   THR A 303      45.346  20.324   0.845  1.00  0.81           C  
ATOM   4404  O   THR A 303      45.154  20.666  -0.324  1.00  0.81           O  
ATOM   4405  CB  THR A 303      47.421  19.000   1.082  1.00  0.81           C  
ATOM   4406  OG1 THR A 303      46.670  17.917   1.642  1.00  0.81           O  
ATOM   4407  CG2 THR A 303      48.797  18.983   1.652  1.00  0.81           C  
ATOM   4408  H   THR A 303      46.465  19.668   3.454  1.00  0.81           H  
ATOM   4409  HA  THR A 303      47.301  21.136   1.008  1.00  0.81           H  
ATOM   4410  HB  THR A 303      47.464  18.890   0.002  1.00  0.81           H  
ATOM   4411  HG1 THR A 303      46.397  18.152   2.561  1.00  0.81           H  
ATOM   4412 1HG2 THR A 303      49.271  18.036   1.404  1.00  0.81           H  
ATOM   4413 2HG2 THR A 303      49.391  19.808   1.247  1.00  0.81           H  
ATOM   4414 3HG2 THR A 303      48.723  19.089   2.726  1.00  0.81           H  
ATOM   4415  N   ALA A 304      44.362  19.994   1.667  1.00  0.78           N  
ATOM   4416  CA  ALA A 304      42.991  20.011   1.208  1.00  0.78           C  
ATOM   4417  C   ALA A 304      42.024  20.179   2.363  1.00  0.78           C  
ATOM   4418  O   ALA A 304      42.251  19.699   3.477  1.00  0.78           O  
ATOM   4419  CB  ALA A 304      42.655  18.744   0.438  1.00  0.78           C  
ATOM   4420  H   ALA A 304      44.596  19.683   2.606  1.00  0.78           H  
ATOM   4421  HA  ALA A 304      42.867  20.869   0.540  1.00  0.78           H  
ATOM   4422 1HB  ALA A 304      41.627  18.798   0.082  1.00  0.78           H  
ATOM   4423 2HB  ALA A 304      43.326  18.638  -0.413  1.00  0.78           H  
ATOM   4424 3HB  ALA A 304      42.754  17.881   1.073  1.00  0.78           H  
ATOM   4425  N   VAL A 305      40.918  20.831   2.050  1.00  0.77           N  
ATOM   4426  CA  VAL A 305      39.795  20.990   2.943  1.00  0.77           C  
ATOM   4427  C   VAL A 305      38.595  20.511   2.175  1.00  0.77           C  
ATOM   4428  O   VAL A 305      38.447  20.854   1.006  1.00  0.77           O  
ATOM   4429  CB  VAL A 305      39.587  22.457   3.364  1.00  0.77           C  
ATOM   4430  CG1 VAL A 305      38.387  22.600   4.266  1.00  0.77           C  
ATOM   4431  CG2 VAL A 305      40.771  22.931   4.077  1.00  0.77           C  
ATOM   4432  H   VAL A 305      40.842  21.213   1.120  1.00  0.77           H  
ATOM   4433  HA  VAL A 305      39.923  20.368   3.825  1.00  0.77           H  
ATOM   4434  HB  VAL A 305      39.413  23.067   2.480  1.00  0.77           H  
ATOM   4435 1HG1 VAL A 305      38.293  23.642   4.531  1.00  0.77           H  
ATOM   4436 2HG1 VAL A 305      37.482  22.266   3.766  1.00  0.77           H  
ATOM   4437 3HG1 VAL A 305      38.547  22.008   5.157  1.00  0.77           H  
ATOM   4438 1HG2 VAL A 305      40.587  23.931   4.361  1.00  0.77           H  
ATOM   4439 2HG2 VAL A 305      40.918  22.331   4.944  1.00  0.77           H  
ATOM   4440 3HG2 VAL A 305      41.647  22.878   3.450  1.00  0.77           H  
ATOM   4441  N   HIS A 306      37.759  19.709   2.795  1.00  0.80           N  
ATOM   4442  CA  HIS A 306      36.597  19.246   2.099  1.00  0.80           C  
ATOM   4443  C   HIS A 306      35.355  19.636   2.867  1.00  0.80           C  
ATOM   4444  O   HIS A 306      34.954  18.959   3.809  1.00  0.80           O  
ATOM   4445  CB  HIS A 306      36.648  17.722   1.953  1.00  0.80           C  
ATOM   4446  CG  HIS A 306      37.893  17.222   1.263  1.00  0.80           C  
ATOM   4447  ND1 HIS A 306      38.115  17.362  -0.094  1.00  0.80           N  
ATOM   4448  CD2 HIS A 306      38.982  16.579   1.761  1.00  0.80           C  
ATOM   4449  CE1 HIS A 306      39.285  16.821  -0.398  1.00  0.80           C  
ATOM   4450  NE2 HIS A 306      39.824  16.339   0.704  1.00  0.80           N  
ATOM   4451  H   HIS A 306      37.944  19.410   3.739  1.00  0.80           H  
ATOM   4452  HA  HIS A 306      36.537  19.684   1.111  1.00  0.80           H  
ATOM   4453 1HB  HIS A 306      36.579  17.281   2.915  1.00  0.80           H  
ATOM   4454 2HB  HIS A 306      35.784  17.378   1.384  1.00  0.80           H  
ATOM   4455  HD2 HIS A 306      39.154  16.300   2.803  1.00  0.80           H  
ATOM   4456  HE1 HIS A 306      39.731  16.777  -1.393  1.00  0.80           H  
ATOM   4457  HE2 HIS A 306      40.732  15.852   0.764  1.00  0.80           H  
ATOM   4458  N   TYR A 307      34.764  20.771   2.519  1.00  0.88           N  
ATOM   4459  CA  TYR A 307      33.548  21.188   3.184  1.00  0.88           C  
ATOM   4460  C   TYR A 307      32.483  21.466   2.124  1.00  0.88           C  
ATOM   4461  O   TYR A 307      32.636  22.412   1.353  1.00  0.88           O  
ATOM   4462  CB  TYR A 307      33.776  22.414   4.043  1.00  0.88           C  
ATOM   4463  CG  TYR A 307      32.526  22.786   4.756  1.00  0.88           C  
ATOM   4464  CD1 TYR A 307      32.060  21.910   5.663  1.00  0.88           C  
ATOM   4465  CD2 TYR A 307      31.843  23.947   4.505  1.00  0.88           C  
ATOM   4466  CE1 TYR A 307      30.907  22.128   6.324  1.00  0.88           C  
ATOM   4467  CE2 TYR A 307      30.665  24.192   5.175  1.00  0.88           C  
ATOM   4468  CZ  TYR A 307      30.190  23.273   6.076  1.00  0.88           C  
ATOM   4469  OH  TYR A 307      29.000  23.476   6.728  1.00  0.88           O  
ATOM   4470  H   TYR A 307      35.188  21.388   1.812  1.00  0.88           H  
ATOM   4471  HA  TYR A 307      33.236  20.395   3.847  1.00  0.88           H  
ATOM   4472 1HB  TYR A 307      34.552  22.209   4.771  1.00  0.88           H  
ATOM   4473 2HB  TYR A 307      34.102  23.244   3.413  1.00  0.88           H  
ATOM   4474  HD1 TYR A 307      32.621  21.007   5.839  1.00  0.88           H  
ATOM   4475  HD2 TYR A 307      32.210  24.648   3.787  1.00  0.88           H  
ATOM   4476  HE1 TYR A 307      30.559  21.388   7.035  1.00  0.88           H  
ATOM   4477  HE2 TYR A 307      30.106  25.105   4.980  1.00  0.88           H  
ATOM   4478  HH  TYR A 307      28.687  22.614   7.066  1.00  0.88           H  
ATOM   4479  N   PRO A 308      31.345  20.730   2.106  1.00  1.00           N  
ATOM   4480  CA  PRO A 308      30.276  20.845   1.119  1.00  1.00           C  
ATOM   4481  C   PRO A 308      29.759  22.277   0.931  1.00  1.00           C  
ATOM   4482  O   PRO A 308      29.344  22.641  -0.172  1.00  1.00           O  
ATOM   4483  CB  PRO A 308      29.178  19.971   1.740  1.00  1.00           C  
ATOM   4484  CG  PRO A 308      29.920  18.917   2.526  1.00  1.00           C  
ATOM   4485  CD  PRO A 308      31.114  19.629   3.102  1.00  1.00           C  
ATOM   4486  HA  PRO A 308      30.587  20.404   0.181  1.00  1.00           H  
ATOM   4487 1HB  PRO A 308      28.540  20.596   2.365  1.00  1.00           H  
ATOM   4488 2HB  PRO A 308      28.541  19.563   0.934  1.00  1.00           H  
ATOM   4489 1HG  PRO A 308      29.275  18.489   3.302  1.00  1.00           H  
ATOM   4490 2HG  PRO A 308      30.216  18.079   1.862  1.00  1.00           H  
ATOM   4491 1HD  PRO A 308      30.859  20.025   4.098  1.00  1.00           H  
ATOM   4492 2HD  PRO A 308      31.933  18.909   3.123  1.00  1.00           H  
ATOM   4493  N   GLY A 309      29.815  23.106   1.944  1.00  1.17           N  
ATOM   4494  CA  GLY A 309      29.336  24.480   1.781  1.00  1.17           C  
ATOM   4495  C   GLY A 309      30.176  25.324   0.808  1.00  1.17           C  
ATOM   4496  O   GLY A 309      29.747  26.418   0.433  1.00  1.17           O  
ATOM   4497  H   GLY A 309      30.171  22.807   2.849  1.00  1.17           H  
ATOM   4498 1HA  GLY A 309      28.305  24.446   1.431  1.00  1.17           H  
ATOM   4499 2HA  GLY A 309      29.314  24.964   2.751  1.00  1.17           H  
ATOM   4500  N   LEU A 310      31.366  24.845   0.422  1.00  1.37           N  
ATOM   4501  CA  LEU A 310      32.231  25.601  -0.478  1.00  1.37           C  
ATOM   4502  C   LEU A 310      32.408  24.981  -1.877  1.00  1.37           C  
ATOM   4503  O   LEU A 310      32.537  23.761  -2.042  1.00  1.37           O  
ATOM   4504  CB  LEU A 310      33.599  25.760   0.183  1.00  1.37           C  
ATOM   4505  CG  LEU A 310      33.568  26.458   1.550  1.00  1.37           C  
ATOM   4506  CD1 LEU A 310      34.933  26.492   2.114  1.00  1.37           C  
ATOM   4507  CD2 LEU A 310      33.016  27.851   1.421  1.00  1.37           C  
ATOM   4508  H   LEU A 310      31.678  23.937   0.755  1.00  1.37           H  
ATOM   4509  HA  LEU A 310      31.800  26.589  -0.611  1.00  1.37           H  
ATOM   4510 1HB  LEU A 310      34.018  24.765   0.339  1.00  1.37           H  
ATOM   4511 2HB  LEU A 310      34.258  26.315  -0.486  1.00  1.37           H  
ATOM   4512  HG  LEU A 310      32.941  25.893   2.221  1.00  1.37           H  
ATOM   4513 1HD1 LEU A 310      34.892  26.977   3.080  1.00  1.37           H  
ATOM   4514 2HD1 LEU A 310      35.303  25.484   2.224  1.00  1.37           H  
ATOM   4515 3HD1 LEU A 310      35.592  27.055   1.454  1.00  1.37           H  
ATOM   4516 1HD2 LEU A 310      32.993  28.326   2.405  1.00  1.37           H  
ATOM   4517 2HD2 LEU A 310      33.649  28.440   0.754  1.00  1.37           H  
ATOM   4518 3HD2 LEU A 310      32.006  27.812   1.020  1.00  1.37           H  
ATOM   4519  N   ASN A 311      32.488  25.835  -2.888  1.00  1.56           N  
ATOM   4520  CA  ASN A 311      32.729  25.367  -4.254  1.00  1.56           C  
ATOM   4521  C   ASN A 311      34.123  24.776  -4.356  1.00  1.56           C  
ATOM   4522  O   ASN A 311      34.999  25.078  -3.542  1.00  1.56           O  
ATOM   4523  CB  ASN A 311      32.534  26.478  -5.258  1.00  1.56           C  
ATOM   4524  CG  ASN A 311      31.089  26.853  -5.401  1.00  1.56           C  
ATOM   4525  OD1 ASN A 311      30.194  26.017  -5.210  1.00  1.56           O  
ATOM   4526  ND2 ASN A 311      30.839  28.093  -5.727  1.00  1.56           N  
ATOM   4527  H   ASN A 311      32.367  26.824  -2.717  1.00  1.56           H  
ATOM   4528  HA  ASN A 311      32.023  24.569  -4.483  1.00  1.56           H  
ATOM   4529 1HB  ASN A 311      33.098  27.351  -4.945  1.00  1.56           H  
ATOM   4530 2HB  ASN A 311      32.920  26.166  -6.232  1.00  1.56           H  
ATOM   4531 1HD2 ASN A 311      29.891  28.401  -5.828  1.00  1.56           H  
ATOM   4532 2HD2 ASN A 311      31.590  28.735  -5.869  1.00  1.56           H  
ATOM   4533  N   GLY A 312      34.326  23.864  -5.296  1.00  1.71           N  
ATOM   4534  CA  GLY A 312      35.638  23.247  -5.495  1.00  1.71           C  
ATOM   4535  C   GLY A 312      35.814  22.076  -4.540  1.00  1.71           C  
ATOM   4536  O   GLY A 312      36.110  20.956  -4.949  1.00  1.71           O  
ATOM   4537  H   GLY A 312      33.565  23.605  -5.904  1.00  1.71           H  
ATOM   4538 1HA  GLY A 312      35.733  22.903  -6.525  1.00  1.71           H  
ATOM   4539 2HA  GLY A 312      36.421  23.984  -5.320  1.00  1.71           H  
ATOM   4540  N   GLN A 313      35.630  22.360  -3.257  1.00  1.77           N  
ATOM   4541  CA  GLN A 313      35.702  21.353  -2.220  1.00  1.77           C  
ATOM   4542  C   GLN A 313      34.512  20.402  -2.370  1.00  1.77           C  
ATOM   4543  O   GLN A 313      34.652  19.181  -2.301  1.00  1.77           O  
ATOM   4544  CB  GLN A 313      35.665  22.040  -0.864  1.00  1.77           C  
ATOM   4545  CG  GLN A 313      36.880  22.900  -0.619  1.00  1.77           C  
ATOM   4546  CD  GLN A 313      36.907  23.528   0.751  1.00  1.77           C  
ATOM   4547  OE1 GLN A 313      36.241  23.045   1.682  1.00  1.77           O  
ATOM   4548  NE2 GLN A 313      37.700  24.603   0.891  1.00  1.77           N  
ATOM   4549  H   GLN A 313      35.429  23.328  -3.028  1.00  1.77           H  
ATOM   4550  HA  GLN A 313      36.625  20.785  -2.327  1.00  1.77           H  
ATOM   4551 1HB  GLN A 313      34.769  22.662  -0.789  1.00  1.77           H  
ATOM   4552 2HB  GLN A 313      35.607  21.299  -0.099  1.00  1.77           H  
ATOM   4553 1HG  GLN A 313      37.776  22.307  -0.760  1.00  1.77           H  
ATOM   4554 2HG  GLN A 313      36.861  23.713  -1.351  1.00  1.77           H  
ATOM   4555 1HE2 GLN A 313      37.802  25.056   1.782  1.00  1.77           H  
ATOM   4556 2HE2 GLN A 313      38.214  24.942   0.101  1.00  1.77           H  
ATOM   4557  N   ASP A 314      33.335  20.973  -2.631  1.00  1.73           N  
ATOM   4558  CA  ASP A 314      32.144  20.186  -2.915  1.00  1.73           C  
ATOM   4559  C   ASP A 314      32.249  19.684  -4.360  1.00  1.73           C  
ATOM   4560  O   ASP A 314      32.806  20.390  -5.196  1.00  1.73           O  
ATOM   4561  CB  ASP A 314      30.868  21.029  -2.769  1.00  1.73           C  
ATOM   4562  CG  ASP A 314      29.595  20.207  -2.809  1.00  1.73           C  
ATOM   4563  OD1 ASP A 314      29.263  19.618  -1.808  1.00  1.73           O  
ATOM   4564  OD2 ASP A 314      29.013  20.075  -3.875  1.00  1.73           O  
ATOM   4565  H   ASP A 314      33.248  21.990  -2.623  1.00  1.73           H  
ATOM   4566  HA  ASP A 314      32.112  19.361  -2.213  1.00  1.73           H  
ATOM   4567 1HB  ASP A 314      30.901  21.563  -1.828  1.00  1.73           H  
ATOM   4568 2HB  ASP A 314      30.835  21.788  -3.553  1.00  1.73           H  
ATOM   4569  N   PRO A 315      31.701  18.504  -4.718  1.00  1.61           N  
ATOM   4570  CA  PRO A 315      31.543  18.039  -6.091  1.00  1.61           C  
ATOM   4571  C   PRO A 315      30.920  19.089  -7.028  1.00  1.61           C  
ATOM   4572  O   PRO A 315      31.190  19.083  -8.226  1.00  1.61           O  
ATOM   4573  CB  PRO A 315      30.649  16.807  -5.927  1.00  1.61           C  
ATOM   4574  CG  PRO A 315      30.996  16.277  -4.540  1.00  1.61           C  
ATOM   4575  CD  PRO A 315      31.237  17.513  -3.698  1.00  1.61           C  
ATOM   4576  HA  PRO A 315      32.540  17.743  -6.467  1.00  1.61           H  
ATOM   4577 1HB  PRO A 315      29.583  17.120  -5.999  1.00  1.61           H  
ATOM   4578 2HB  PRO A 315      30.822  16.084  -6.729  1.00  1.61           H  
ATOM   4579 1HG  PRO A 315      30.165  15.659  -4.178  1.00  1.61           H  
ATOM   4580 2HG  PRO A 315      31.883  15.619  -4.583  1.00  1.61           H  
ATOM   4581 1HD  PRO A 315      30.306  17.792  -3.240  1.00  1.61           H  
ATOM   4582 2HD  PRO A 315      32.029  17.321  -2.958  1.00  1.61           H  
ATOM   4583  N   ARG A 316      30.096  19.991  -6.449  1.00  1.45           N  
ATOM   4584  CA  ARG A 316      29.381  21.070  -7.113  1.00  1.45           C  
ATOM   4585  C   ARG A 316      28.143  20.548  -7.807  1.00  1.45           C  
ATOM   4586  O   ARG A 316      28.051  19.374  -8.176  1.00  1.45           O  
ATOM   4587  CB  ARG A 316      30.247  21.868  -8.092  1.00  1.45           C  
ATOM   4588  CG  ARG A 316      31.385  22.653  -7.437  1.00  1.45           C  
ATOM   4589  CD  ARG A 316      32.187  23.410  -8.432  1.00  1.45           C  
ATOM   4590  NE  ARG A 316      31.432  24.500  -9.032  1.00  1.45           N  
ATOM   4591  CZ  ARG A 316      31.872  25.264 -10.054  1.00  1.45           C  
ATOM   4592  NH1 ARG A 316      33.063  25.046 -10.572  1.00  1.45           N  
ATOM   4593  NH2 ARG A 316      31.110  26.229 -10.537  1.00  1.45           N  
ATOM   4594  H   ARG A 316      29.909  19.930  -5.449  1.00  1.45           H  
ATOM   4595  HA  ARG A 316      29.061  21.768  -6.341  1.00  1.45           H  
ATOM   4596 1HB  ARG A 316      30.651  21.253  -8.877  1.00  1.45           H  
ATOM   4597 2HB  ARG A 316      29.615  22.603  -8.583  1.00  1.45           H  
ATOM   4598 1HG  ARG A 316      30.967  23.354  -6.708  1.00  1.45           H  
ATOM   4599 2HG  ARG A 316      32.052  21.963  -6.929  1.00  1.45           H  
ATOM   4600 1HD  ARG A 316      33.062  23.832  -7.950  1.00  1.45           H  
ATOM   4601 2HD  ARG A 316      32.498  22.733  -9.224  1.00  1.45           H  
ATOM   4602  HE  ARG A 316      30.511  24.696  -8.661  1.00  1.45           H  
ATOM   4603 1HH1 ARG A 316      33.648  24.308 -10.205  1.00  1.45           H  
ATOM   4604 2HH1 ARG A 316      33.392  25.617 -11.337  1.00  1.45           H  
ATOM   4605 1HH2 ARG A 316      30.197  26.397 -10.141  1.00  1.45           H  
ATOM   4606 2HH2 ARG A 316      31.442  26.799 -11.302  1.00  1.45           H  
ATOM   4607  N   GLY A 317      27.116  21.386  -7.872  1.00  1.31           N  
ATOM   4608  CA  GLY A 317      25.862  21.000  -8.510  1.00  1.31           C  
ATOM   4609  C   GLY A 317      24.973  20.205  -7.563  1.00  1.31           C  
ATOM   4610  O   GLY A 317      23.878  20.643  -7.211  1.00  1.31           O  
ATOM   4611  H   GLY A 317      27.222  22.323  -7.513  1.00  1.31           H  
ATOM   4612 1HA  GLY A 317      25.336  21.893  -8.848  1.00  1.31           H  
ATOM   4613 2HA  GLY A 317      26.079  20.402  -9.395  1.00  1.31           H  
ATOM   4614  N   LEU A 318      25.491  19.077  -7.087  1.00  1.19           N  
ATOM   4615  CA  LEU A 318      24.737  18.206  -6.200  1.00  1.19           C  
ATOM   4616  C   LEU A 318      24.322  18.841  -4.891  1.00  1.19           C  
ATOM   4617  O   LEU A 318      23.233  18.558  -4.411  1.00  1.19           O  
ATOM   4618  CB  LEU A 318      25.516  16.939  -5.851  1.00  1.19           C  
ATOM   4619  CG  LEU A 318      25.713  15.984  -6.971  1.00  1.19           C  
ATOM   4620  CD1 LEU A 318      26.572  14.801  -6.475  1.00  1.19           C  
ATOM   4621  CD2 LEU A 318      24.346  15.552  -7.481  1.00  1.19           C  
ATOM   4622  H   LEU A 318      26.424  18.821  -7.413  1.00  1.19           H  
ATOM   4623  HA  LEU A 318      23.834  17.905  -6.728  1.00  1.19           H  
ATOM   4624 1HB  LEU A 318      26.502  17.231  -5.484  1.00  1.19           H  
ATOM   4625 2HB  LEU A 318      24.992  16.414  -5.052  1.00  1.19           H  
ATOM   4626  HG  LEU A 318      26.256  16.477  -7.780  1.00  1.19           H  
ATOM   4627 1HD1 LEU A 318      26.733  14.096  -7.290  1.00  1.19           H  
ATOM   4628 2HD1 LEU A 318      27.537  15.170  -6.120  1.00  1.19           H  
ATOM   4629 3HD1 LEU A 318      26.061  14.290  -5.655  1.00  1.19           H  
ATOM   4630 1HD2 LEU A 318      24.470  14.869  -8.318  1.00  1.19           H  
ATOM   4631 2HD2 LEU A 318      23.795  15.059  -6.685  1.00  1.19           H  
ATOM   4632 3HD2 LEU A 318      23.789  16.424  -7.818  1.00  1.19           H  
ATOM   4633  N   LEU A 319      25.135  19.696  -4.284  1.00  1.11           N  
ATOM   4634  CA  LEU A 319      24.663  20.198  -3.003  1.00  1.11           C  
ATOM   4635  C   LEU A 319      23.437  21.070  -3.235  1.00  1.11           C  
ATOM   4636  O   LEU A 319      22.405  20.884  -2.602  1.00  1.11           O  
ATOM   4637  CB  LEU A 319      25.742  21.000  -2.263  1.00  1.11           C  
ATOM   4638  CG  LEU A 319      25.322  21.478  -0.878  1.00  1.11           C  
ATOM   4639  CD1 LEU A 319      25.060  20.278  -0.050  1.00  1.11           C  
ATOM   4640  CD2 LEU A 319      26.387  22.252  -0.252  1.00  1.11           C  
ATOM   4641  H   LEU A 319      26.039  19.954  -4.663  1.00  1.11           H  
ATOM   4642  HA  LEU A 319      24.357  19.362  -2.384  1.00  1.11           H  
ATOM   4643 1HB  LEU A 319      26.629  20.372  -2.147  1.00  1.11           H  
ATOM   4644 2HB  LEU A 319      26.013  21.872  -2.855  1.00  1.11           H  
ATOM   4645  HG  LEU A 319      24.404  22.068  -0.957  1.00  1.11           H  
ATOM   4646 1HD1 LEU A 319      24.735  20.560   0.927  1.00  1.11           H  
ATOM   4647 2HD1 LEU A 319      24.309  19.696  -0.532  1.00  1.11           H  
ATOM   4648 3HD1 LEU A 319      25.974  19.692   0.032  1.00  1.11           H  
ATOM   4649 1HD2 LEU A 319      26.087  22.558   0.742  1.00  1.11           H  
ATOM   4650 2HD2 LEU A 319      27.248  21.599  -0.195  1.00  1.11           H  
ATOM   4651 3HD2 LEU A 319      26.620  23.128  -0.853  1.00  1.11           H  
ATOM   4652  N   GLY A 320      23.519  21.988  -4.196  1.00  1.07           N  
ATOM   4653  CA  GLY A 320      22.386  22.867  -4.473  1.00  1.07           C  
ATOM   4654  C   GLY A 320      21.139  22.101  -4.926  1.00  1.07           C  
ATOM   4655  O   GLY A 320      20.011  22.480  -4.605  1.00  1.07           O  
ATOM   4656  H   GLY A 320      24.372  22.085  -4.722  1.00  1.07           H  
ATOM   4657 1HA  GLY A 320      22.154  23.440  -3.576  1.00  1.07           H  
ATOM   4658 2HA  GLY A 320      22.668  23.586  -5.243  1.00  1.07           H  
ATOM   4659  N   ARG A 321      21.341  21.067  -5.743  1.00  1.06           N  
ATOM   4660  CA  ARG A 321      20.241  20.275  -6.281  1.00  1.06           C  
ATOM   4661  C   ARG A 321      19.616  19.285  -5.293  1.00  1.06           C  
ATOM   4662  O   ARG A 321      18.413  19.027  -5.362  1.00  1.06           O  
ATOM   4663  CB  ARG A 321      20.733  19.495  -7.487  1.00  1.06           C  
ATOM   4664  CG  ARG A 321      21.056  20.343  -8.708  1.00  1.06           C  
ATOM   4665  CD  ARG A 321      21.674  19.535  -9.790  1.00  1.06           C  
ATOM   4666  NE  ARG A 321      22.003  20.345 -10.957  1.00  1.06           N  
ATOM   4667  CZ  ARG A 321      22.750  19.922 -11.997  1.00  1.06           C  
ATOM   4668  NH1 ARG A 321      23.244  18.704 -11.997  1.00  1.06           N  
ATOM   4669  NH2 ARG A 321      22.988  20.730 -13.017  1.00  1.06           N  
ATOM   4670  H   ARG A 321      22.293  20.826  -6.019  1.00  1.06           H  
ATOM   4671  HA  ARG A 321      19.464  20.967  -6.608  1.00  1.06           H  
ATOM   4672 1HB  ARG A 321      21.641  18.958  -7.213  1.00  1.06           H  
ATOM   4673 2HB  ARG A 321      19.987  18.754  -7.772  1.00  1.06           H  
ATOM   4674 1HG  ARG A 321      20.139  20.788  -9.090  1.00  1.06           H  
ATOM   4675 2HG  ARG A 321      21.747  21.132  -8.426  1.00  1.06           H  
ATOM   4676 1HD  ARG A 321      22.594  19.083  -9.416  1.00  1.06           H  
ATOM   4677 2HD  ARG A 321      20.984  18.752 -10.100  1.00  1.06           H  
ATOM   4678  HE  ARG A 321      21.638  21.289 -10.992  1.00  1.06           H  
ATOM   4679 1HH1 ARG A 321      23.061  18.085 -11.219  1.00  1.06           H  
ATOM   4680 2HH1 ARG A 321      23.803  18.385 -12.775  1.00  1.06           H  
ATOM   4681 1HH2 ARG A 321      22.608  21.667 -13.020  1.00  1.06           H  
ATOM   4682 2HH2 ARG A 321      23.546  20.409 -13.794  1.00  1.06           H  
ATOM   4683  N   GLN A 322      20.426  18.705  -4.401  1.00  1.07           N  
ATOM   4684  CA  GLN A 322      19.963  17.649  -3.504  1.00  1.07           C  
ATOM   4685  C   GLN A 322      19.716  18.091  -2.046  1.00  1.07           C  
ATOM   4686  O   GLN A 322      18.935  17.452  -1.339  1.00  1.07           O  
ATOM   4687  CB  GLN A 322      21.017  16.516  -3.492  1.00  1.07           C  
ATOM   4688  CG  GLN A 322      21.346  15.854  -4.882  1.00  1.07           C  
ATOM   4689  CD  GLN A 322      20.210  15.022  -5.528  1.00  1.07           C  
ATOM   4690  OE1 GLN A 322      19.757  14.016  -4.942  1.00  1.07           O  
ATOM   4691  NE2 GLN A 322      19.750  15.468  -6.697  1.00  1.07           N  
ATOM   4692  H   GLN A 322      21.412  18.953  -4.373  1.00  1.07           H  
ATOM   4693  HA  GLN A 322      19.028  17.259  -3.898  1.00  1.07           H  
ATOM   4694 1HB  GLN A 322      21.948  16.899  -3.075  1.00  1.07           H  
ATOM   4695 2HB  GLN A 322      20.676  15.728  -2.831  1.00  1.07           H  
ATOM   4696 1HG  GLN A 322      21.610  16.655  -5.576  1.00  1.07           H  
ATOM   4697 2HG  GLN A 322      22.206  15.196  -4.745  1.00  1.07           H  
ATOM   4698 1HE2 GLN A 322      18.962  15.010  -7.176  1.00  1.07           H  
ATOM   4699 2HE2 GLN A 322      20.150  16.267  -7.118  1.00  1.07           H  
ATOM   4700  N   MET A 323      20.367  19.163  -1.573  1.00  1.08           N  
ATOM   4701  CA  MET A 323      20.270  19.510  -0.150  1.00  1.08           C  
ATOM   4702  C   MET A 323      19.985  20.988   0.122  1.00  1.08           C  
ATOM   4703  O   MET A 323      20.123  21.845  -0.746  1.00  1.08           O  
ATOM   4704  CB  MET A 323      21.570  19.157   0.551  1.00  1.08           C  
ATOM   4705  CG  MET A 323      22.004  17.711   0.423  1.00  1.08           C  
ATOM   4706  SD  MET A 323      23.492  17.348   1.353  1.00  1.08           S  
ATOM   4707  CE  MET A 323      22.788  17.334   2.972  1.00  1.08           C  
ATOM   4708  H   MET A 323      20.990  19.715  -2.160  1.00  1.08           H  
ATOM   4709  HA  MET A 323      19.459  18.934   0.293  1.00  1.08           H  
ATOM   4710 1HB  MET A 323      22.321  19.795   0.172  1.00  1.08           H  
ATOM   4711 2HB  MET A 323      21.480  19.368   1.618  1.00  1.08           H  
ATOM   4712 1HG  MET A 323      21.206  17.066   0.777  1.00  1.08           H  
ATOM   4713 2HG  MET A 323      22.195  17.481  -0.618  1.00  1.08           H  
ATOM   4714 1HE  MET A 323      23.549  17.141   3.686  1.00  1.08           H  
ATOM   4715 2HE  MET A 323      22.345  18.289   3.168  1.00  1.08           H  
ATOM   4716 3HE  MET A 323      22.029  16.567   3.034  1.00  1.08           H  
ATOM   4717  N   SER A 324      19.635  21.288   1.373  1.00  1.07           N  
ATOM   4718  CA  SER A 324      19.436  22.677   1.817  1.00  1.07           C  
ATOM   4719  C   SER A 324      20.752  23.291   2.313  1.00  1.07           C  
ATOM   4720  O   SER A 324      20.796  24.441   2.748  1.00  1.07           O  
ATOM   4721  CB  SER A 324      18.408  22.743   2.925  1.00  1.07           C  
ATOM   4722  OG  SER A 324      17.150  22.321   2.483  1.00  1.07           O  
ATOM   4723  H   SER A 324      19.490  20.519   2.030  1.00  1.07           H  
ATOM   4724  HA  SER A 324      19.081  23.264   0.967  1.00  1.07           H  
ATOM   4725 1HB  SER A 324      18.731  22.126   3.747  1.00  1.07           H  
ATOM   4726 2HB  SER A 324      18.342  23.764   3.294  1.00  1.07           H  
ATOM   4727  HG  SER A 324      16.575  22.376   3.251  1.00  1.07           H  
ATOM   4728  N   GLY A 325      21.805  22.489   2.273  1.00  1.03           N  
ATOM   4729  CA  GLY A 325      23.147  22.827   2.729  1.00  1.03           C  
ATOM   4730  C   GLY A 325      23.764  21.560   3.290  1.00  1.03           C  
ATOM   4731  O   GLY A 325      23.042  20.601   3.522  1.00  1.03           O  
ATOM   4732  H   GLY A 325      21.659  21.573   1.880  1.00  1.03           H  
ATOM   4733 1HA  GLY A 325      23.741  23.204   1.898  1.00  1.03           H  
ATOM   4734 2HA  GLY A 325      23.103  23.602   3.495  1.00  1.03           H  
ATOM   4735  N   GLY A 326      25.078  21.534   3.484  1.00  0.98           N  
ATOM   4736  CA  GLY A 326      25.700  20.333   4.042  1.00  0.98           C  
ATOM   4737  C   GLY A 326      25.710  20.431   5.552  1.00  0.98           C  
ATOM   4738  O   GLY A 326      25.158  21.373   6.117  1.00  0.98           O  
ATOM   4739  H   GLY A 326      25.643  22.343   3.269  1.00  0.98           H  
ATOM   4740 1HA  GLY A 326      25.145  19.449   3.730  1.00  0.98           H  
ATOM   4741 2HA  GLY A 326      26.715  20.230   3.675  1.00  0.98           H  
ATOM   4742  N   GLY A 327      26.349  19.495   6.222  1.00  0.91           N  
ATOM   4743  CA  GLY A 327      26.368  19.538   7.672  1.00  0.91           C  
ATOM   4744  C   GLY A 327      27.558  20.360   8.104  1.00  0.91           C  
ATOM   4745  O   GLY A 327      28.190  21.004   7.277  1.00  0.91           O  
ATOM   4746  H   GLY A 327      26.796  18.731   5.734  1.00  0.91           H  
ATOM   4747 1HA  GLY A 327      25.445  19.990   8.034  1.00  0.91           H  
ATOM   4748 2HA  GLY A 327      26.409  18.531   8.082  1.00  0.91           H  
ATOM   4749  N   ALA A 328      27.896  20.320   9.389  1.00  0.85           N  
ATOM   4750  CA  ALA A 328      29.002  21.114   9.933  1.00  0.85           C  
ATOM   4751  C   ALA A 328      30.368  20.405   9.888  1.00  0.85           C  
ATOM   4752  O   ALA A 328      31.362  20.915  10.413  1.00  0.85           O  
ATOM   4753  CB  ALA A 328      28.666  21.511  11.337  1.00  0.85           C  
ATOM   4754  H   ALA A 328      27.349  19.748  10.020  1.00  0.85           H  
ATOM   4755  HA  ALA A 328      29.074  22.020   9.332  1.00  0.85           H  
ATOM   4756 1HB  ALA A 328      29.426  22.155  11.723  1.00  0.85           H  
ATOM   4757 2HB  ALA A 328      27.721  22.039  11.320  1.00  0.85           H  
ATOM   4758 3HB  ALA A 328      28.581  20.632  11.967  1.00  0.85           H  
ATOM   4759  N   MET A 329      30.410  19.201   9.330  1.00  0.80           N  
ATOM   4760  CA  MET A 329      31.664  18.452   9.263  1.00  0.80           C  
ATOM   4761  C   MET A 329      32.571  18.926   8.142  1.00  0.80           C  
ATOM   4762  O   MET A 329      32.139  19.082   7.002  1.00  0.80           O  
ATOM   4763  CB  MET A 329      31.372  16.958   9.133  1.00  0.80           C  
ATOM   4764  CG  MET A 329      32.544  16.043   9.038  1.00  0.80           C  
ATOM   4765  SD  MET A 329      33.558  16.055  10.382  1.00  0.80           S  
ATOM   4766  CE  MET A 329      32.581  15.303  11.572  1.00  0.80           C  
ATOM   4767  H   MET A 329      29.574  18.812   8.920  1.00  0.80           H  
ATOM   4768  HA  MET A 329      32.197  18.612  10.191  1.00  0.80           H  
ATOM   4769 1HB  MET A 329      30.713  16.622   9.928  1.00  0.80           H  
ATOM   4770 2HB  MET A 329      30.891  16.797   8.216  1.00  0.80           H  
ATOM   4771 1HG  MET A 329      32.189  15.026   8.885  1.00  0.80           H  
ATOM   4772 2HG  MET A 329      33.126  16.315   8.221  1.00  0.80           H  
ATOM   4773 1HE  MET A 329      33.140  15.264  12.466  1.00  0.80           H  
ATOM   4774 2HE  MET A 329      31.671  15.881  11.722  1.00  0.80           H  
ATOM   4775 3HE  MET A 329      32.325  14.316  11.263  1.00  0.80           H  
ATOM   4776  N   ILE A 330      33.842  19.119   8.483  1.00  0.78           N  
ATOM   4777  CA  ILE A 330      34.905  19.498   7.557  1.00  0.78           C  
ATOM   4778  C   ILE A 330      35.977  18.408   7.531  1.00  0.78           C  
ATOM   4779  O   ILE A 330      36.470  18.003   8.587  1.00  0.78           O  
ATOM   4780  CB  ILE A 330      35.601  20.806   8.014  1.00  0.78           C  
ATOM   4781  CG1 ILE A 330      34.620  21.973   8.091  1.00  0.78           C  
ATOM   4782  CG2 ILE A 330      36.741  21.136   7.059  1.00  0.78           C  
ATOM   4783  CD1 ILE A 330      35.195  23.177   8.764  1.00  0.78           C  
ATOM   4784  H   ILE A 330      34.080  19.002   9.466  1.00  0.78           H  
ATOM   4785  HA  ILE A 330      34.492  19.612   6.557  1.00  0.78           H  
ATOM   4786  HB  ILE A 330      36.000  20.667   9.009  1.00  0.78           H  
ATOM   4787 1HG1 ILE A 330      34.338  22.260   7.105  1.00  0.78           H  
ATOM   4788 2HG1 ILE A 330      33.728  21.665   8.642  1.00  0.78           H  
ATOM   4789 1HG2 ILE A 330      37.244  22.042   7.385  1.00  0.78           H  
ATOM   4790 2HG2 ILE A 330      37.456  20.316   7.043  1.00  0.78           H  
ATOM   4791 3HG2 ILE A 330      36.339  21.282   6.058  1.00  0.78           H  
ATOM   4792 1HD1 ILE A 330      34.465  23.952   8.781  1.00  0.78           H  
ATOM   4793 2HD1 ILE A 330      35.478  22.932   9.780  1.00  0.78           H  
ATOM   4794 3HD1 ILE A 330      36.062  23.519   8.220  1.00  0.78           H  
ATOM   4795  N   ALA A 331      36.346  17.902   6.354  1.00  0.78           N  
ATOM   4796  CA  ALA A 331      37.433  16.918   6.361  1.00  0.78           C  
ATOM   4797  C   ALA A 331      38.727  17.606   5.911  1.00  0.78           C  
ATOM   4798  O   ALA A 331      38.724  18.375   4.956  1.00  0.78           O  
ATOM   4799  CB  ALA A 331      37.105  15.710   5.512  1.00  0.78           C  
ATOM   4800  H   ALA A 331      35.895  18.206   5.485  1.00  0.78           H  
ATOM   4801  HA  ALA A 331      37.575  16.571   7.376  1.00  0.78           H  
ATOM   4802 1HB  ALA A 331      37.922  15.010   5.584  1.00  0.78           H  
ATOM   4803 2HB  ALA A 331      36.203  15.244   5.895  1.00  0.78           H  
ATOM   4804 3HB  ALA A 331      36.954  15.969   4.492  1.00  0.78           H  
ATOM   4805  N   LEU A 332      39.818  17.370   6.626  1.00  0.80           N  
ATOM   4806  CA  LEU A 332      41.094  18.000   6.289  1.00  0.80           C  
ATOM   4807  C   LEU A 332      42.142  16.994   5.870  1.00  0.80           C  
ATOM   4808  O   LEU A 332      42.240  15.935   6.472  1.00  0.80           O  
ATOM   4809  CB  LEU A 332      41.648  18.741   7.517  1.00  0.80           C  
ATOM   4810  CG  LEU A 332      40.746  19.784   8.129  1.00  0.80           C  
ATOM   4811  CD1 LEU A 332      41.397  20.353   9.413  1.00  0.80           C  
ATOM   4812  CD2 LEU A 332      40.526  20.818   7.113  1.00  0.80           C  
ATOM   4813  H   LEU A 332      39.750  16.742   7.422  1.00  0.80           H  
ATOM   4814  HA  LEU A 332      40.938  18.706   5.471  1.00  0.80           H  
ATOM   4815 1HB  LEU A 332      41.888  18.023   8.275  1.00  0.80           H  
ATOM   4816 2HB  LEU A 332      42.568  19.245   7.220  1.00  0.80           H  
ATOM   4817  HG  LEU A 332      39.784  19.333   8.407  1.00  0.80           H  
ATOM   4818 1HD1 LEU A 332      40.745  21.110   9.854  1.00  0.80           H  
ATOM   4819 2HD1 LEU A 332      41.547  19.545  10.138  1.00  0.80           H  
ATOM   4820 3HD1 LEU A 332      42.360  20.802   9.169  1.00  0.80           H  
ATOM   4821 1HD2 LEU A 332      39.886  21.556   7.477  1.00  0.80           H  
ATOM   4822 2HD2 LEU A 332      41.475  21.253   6.848  1.00  0.80           H  
ATOM   4823 3HD2 LEU A 332      40.075  20.367   6.239  1.00  0.80           H  
ATOM   4824  N   GLU A 333      42.990  17.342   4.911  1.00  0.86           N  
ATOM   4825  CA  GLU A 333      44.127  16.480   4.576  1.00  0.86           C  
ATOM   4826  C   GLU A 333      45.396  17.267   4.804  1.00  0.86           C  
ATOM   4827  O   GLU A 333      45.572  18.348   4.224  1.00  0.86           O  
ATOM   4828  CB  GLU A 333      44.060  15.954   3.140  1.00  0.86           C  
ATOM   4829  CG  GLU A 333      42.887  14.992   2.870  1.00  0.86           C  
ATOM   4830  CD  GLU A 333      42.913  14.394   1.475  1.00  0.86           C  
ATOM   4831  OE1 GLU A 333      43.716  13.519   1.251  1.00  0.86           O  
ATOM   4832  OE2 GLU A 333      42.105  14.769   0.652  1.00  0.86           O  
ATOM   4833  H   GLU A 333      42.841  18.219   4.411  1.00  0.86           H  
ATOM   4834  HA  GLU A 333      44.141  15.624   5.253  1.00  0.86           H  
ATOM   4835 1HB  GLU A 333      43.991  16.788   2.462  1.00  0.86           H  
ATOM   4836 2HB  GLU A 333      44.990  15.432   2.897  1.00  0.86           H  
ATOM   4837 1HG  GLU A 333      42.929  14.188   3.604  1.00  0.86           H  
ATOM   4838 2HG  GLU A 333      41.947  15.527   3.016  1.00  0.86           H  
ATOM   4839  N   LEU A 334      46.279  16.738   5.644  1.00  0.93           N  
ATOM   4840  CA  LEU A 334      47.463  17.510   6.012  1.00  0.93           C  
ATOM   4841  C   LEU A 334      48.659  17.204   5.122  1.00  0.93           C  
ATOM   4842  O   LEU A 334      48.714  16.173   4.464  1.00  0.93           O  
ATOM   4843  CB  LEU A 334      47.881  17.284   7.460  1.00  0.93           C  
ATOM   4844  CG  LEU A 334      46.827  17.564   8.508  1.00  0.93           C  
ATOM   4845  CD1 LEU A 334      47.452  17.378   9.824  1.00  0.93           C  
ATOM   4846  CD2 LEU A 334      46.249  18.935   8.345  1.00  0.93           C  
ATOM   4847  H   LEU A 334      46.098  15.813   6.055  1.00  0.93           H  
ATOM   4848  HA  LEU A 334      47.229  18.559   5.907  1.00  0.93           H  
ATOM   4849 1HB  LEU A 334      48.210  16.251   7.575  1.00  0.93           H  
ATOM   4850 2HB  LEU A 334      48.724  17.940   7.671  1.00  0.93           H  
ATOM   4851  HG  LEU A 334      46.031  16.821   8.412  1.00  0.93           H  
ATOM   4852 1HD1 LEU A 334      46.701  17.531  10.567  1.00  0.93           H  
ATOM   4853 2HD1 LEU A 334      47.850  16.398   9.893  1.00  0.93           H  
ATOM   4854 3HD1 LEU A 334      48.254  18.097   9.961  1.00  0.93           H  
ATOM   4855 1HD2 LEU A 334      45.491  19.114   9.111  1.00  0.93           H  
ATOM   4856 2HD2 LEU A 334      47.048  19.671   8.437  1.00  0.93           H  
ATOM   4857 3HD2 LEU A 334      45.796  19.016   7.359  1.00  0.93           H  
ATOM   4858  N   ALA A 335      49.607  18.138   5.097  1.00  1.01           N  
ATOM   4859  CA  ALA A 335      50.856  17.992   4.334  1.00  1.01           C  
ATOM   4860  C   ALA A 335      51.713  16.809   4.764  1.00  1.01           C  
ATOM   4861  O   ALA A 335      52.470  16.270   3.951  1.00  1.01           O  
ATOM   4862  CB  ALA A 335      51.666  19.265   4.432  1.00  1.01           C  
ATOM   4863  H   ALA A 335      49.453  18.982   5.645  1.00  1.01           H  
ATOM   4864  HA  ALA A 335      50.600  17.819   3.299  1.00  1.01           H  
ATOM   4865 1HB  ALA A 335      52.569  19.173   3.830  1.00  1.01           H  
ATOM   4866 2HB  ALA A 335      51.060  20.078   4.051  1.00  1.01           H  
ATOM   4867 3HB  ALA A 335      51.935  19.448   5.469  1.00  1.01           H  
ATOM   4868  N   GLY A 336      51.662  16.441   6.036  1.00  1.09           N  
ATOM   4869  CA  GLY A 336      52.483  15.337   6.514  1.00  1.09           C  
ATOM   4870  C   GLY A 336      51.744  14.010   6.365  1.00  1.09           C  
ATOM   4871  O   GLY A 336      50.701  13.938   5.722  1.00  1.09           O  
ATOM   4872  H   GLY A 336      51.027  16.909   6.662  1.00  1.09           H  
ATOM   4873 1HA  GLY A 336      53.411  15.304   5.945  1.00  1.09           H  
ATOM   4874 2HA  GLY A 336      52.756  15.506   7.552  1.00  1.09           H  
ATOM   4875  N   GLY A 337      52.275  12.955   6.970  1.00  1.14           N  
ATOM   4876  CA  GLY A 337      51.657  11.636   6.846  1.00  1.14           C  
ATOM   4877  C   GLY A 337      50.692  11.333   7.980  1.00  1.14           C  
ATOM   4878  O   GLY A 337      50.228  12.241   8.679  1.00  1.14           O  
ATOM   4879  H   GLY A 337      53.130  13.064   7.497  1.00  1.14           H  
ATOM   4880 1HA  GLY A 337      51.130  11.575   5.893  1.00  1.14           H  
ATOM   4881 2HA  GLY A 337      52.437  10.877   6.818  1.00  1.14           H  
ATOM   4882  N   PHE A 338      50.472  10.041   8.214  1.00  1.16           N  
ATOM   4883  CA  PHE A 338      49.560   9.540   9.244  1.00  1.16           C  
ATOM   4884  C   PHE A 338      49.876  10.207  10.579  1.00  1.16           C  
ATOM   4885  O   PHE A 338      48.986  10.701  11.268  1.00  1.16           O  
ATOM   4886  CB  PHE A 338      49.739   8.024   9.373  1.00  1.16           C  
ATOM   4887  CG  PHE A 338      48.881   7.320  10.398  1.00  1.16           C  
ATOM   4888  CD1 PHE A 338      47.608   6.859  10.070  1.00  1.16           C  
ATOM   4889  CD2 PHE A 338      49.347   7.113  11.694  1.00  1.16           C  
ATOM   4890  CE1 PHE A 338      46.827   6.202  11.006  1.00  1.16           C  
ATOM   4891  CE2 PHE A 338      48.565   6.461  12.630  1.00  1.16           C  
ATOM   4892  CZ  PHE A 338      47.306   6.005  12.284  1.00  1.16           C  
ATOM   4893  H   PHE A 338      50.917   9.365   7.608  1.00  1.16           H  
ATOM   4894  HA  PHE A 338      48.531   9.775   8.957  1.00  1.16           H  
ATOM   4895 1HB  PHE A 338      49.535   7.569   8.404  1.00  1.16           H  
ATOM   4896 2HB  PHE A 338      50.779   7.810   9.615  1.00  1.16           H  
ATOM   4897  HD1 PHE A 338      47.236   7.014   9.066  1.00  1.16           H  
ATOM   4898  HD2 PHE A 338      50.351   7.472  11.969  1.00  1.16           H  
ATOM   4899  HE1 PHE A 338      45.839   5.840  10.734  1.00  1.16           H  
ATOM   4900  HE2 PHE A 338      48.945   6.305  13.639  1.00  1.16           H  
ATOM   4901  HZ  PHE A 338      46.700   5.486  13.020  1.00  1.16           H  
ATOM   4902  N   ASP A 339      51.161  10.238  10.924  1.00  1.14           N  
ATOM   4903  CA  ASP A 339      51.628  10.825  12.170  1.00  1.14           C  
ATOM   4904  C   ASP A 339      51.283  12.313  12.296  1.00  1.14           C  
ATOM   4905  O   ASP A 339      51.125  12.826  13.410  1.00  1.14           O  
ATOM   4906  CB  ASP A 339      53.138  10.636  12.292  1.00  1.14           C  
ATOM   4907  CG  ASP A 339      53.520   9.181  12.566  1.00  1.14           C  
ATOM   4908  OD1 ASP A 339      52.647   8.410  12.902  1.00  1.14           O  
ATOM   4909  OD2 ASP A 339      54.671   8.854  12.426  1.00  1.14           O  
ATOM   4910  H   ASP A 339      51.835   9.830  10.296  1.00  1.14           H  
ATOM   4911  HA  ASP A 339      51.151  10.293  12.991  1.00  1.14           H  
ATOM   4912 1HB  ASP A 339      53.622  10.961  11.371  1.00  1.14           H  
ATOM   4913 2HB  ASP A 339      53.521  11.259  13.102  1.00  1.14           H  
ATOM   4914  N   ALA A 340      51.244  13.046  11.176  1.00  1.08           N  
ATOM   4915  CA  ALA A 340      50.932  14.462  11.254  1.00  1.08           C  
ATOM   4916  C   ALA A 340      49.460  14.610  11.555  1.00  1.08           C  
ATOM   4917  O   ALA A 340      49.057  15.435  12.376  1.00  1.08           O  
ATOM   4918  CB  ALA A 340      51.283  15.176   9.970  1.00  1.08           C  
ATOM   4919  H   ALA A 340      51.333  12.611  10.262  1.00  1.08           H  
ATOM   4920  HA  ALA A 340      51.503  14.900  12.072  1.00  1.08           H  
ATOM   4921 1HB  ALA A 340      51.045  16.232  10.057  1.00  1.08           H  
ATOM   4922 2HB  ALA A 340      52.351  15.055   9.787  1.00  1.08           H  
ATOM   4923 3HB  ALA A 340      50.714  14.742   9.149  1.00  1.08           H  
ATOM   4924  N   ALA A 341      48.651  13.781  10.888  1.00  1.01           N  
ATOM   4925  CA  ALA A 341      47.213  13.825  11.102  1.00  1.01           C  
ATOM   4926  C   ALA A 341      46.899  13.447  12.538  1.00  1.01           C  
ATOM   4927  O   ALA A 341      46.093  14.093  13.218  1.00  1.01           O  
ATOM   4928  CB  ALA A 341      46.518  12.922  10.111  1.00  1.01           C  
ATOM   4929  H   ALA A 341      49.053  13.125  10.216  1.00  1.01           H  
ATOM   4930  HA  ALA A 341      46.880  14.822  10.955  1.00  1.01           H  
ATOM   4931 1HB  ALA A 341      45.443  12.959  10.256  1.00  1.01           H  
ATOM   4932 2HB  ALA A 341      46.758  13.258   9.110  1.00  1.01           H  
ATOM   4933 3HB  ALA A 341      46.869  11.911  10.244  1.00  1.01           H  
ATOM   4934  N   ARG A 342      47.609  12.447  13.039  1.00  0.94           N  
ATOM   4935  CA  ARG A 342      47.451  12.029  14.414  1.00  0.94           C  
ATOM   4936  C   ARG A 342      47.785  13.180  15.344  1.00  0.94           C  
ATOM   4937  O   ARG A 342      46.994  13.527  16.225  1.00  0.94           O  
ATOM   4938  CB  ARG A 342      48.362  10.849  14.717  1.00  0.94           C  
ATOM   4939  CG  ARG A 342      48.316  10.342  16.148  1.00  0.94           C  
ATOM   4940  CD  ARG A 342      49.191   9.147  16.346  1.00  0.94           C  
ATOM   4941  NE  ARG A 342      49.230   8.733  17.755  1.00  0.94           N  
ATOM   4942  CZ  ARG A 342      49.923   7.676  18.235  1.00  0.94           C  
ATOM   4943  NH1 ARG A 342      50.634   6.921  17.422  1.00  0.94           N  
ATOM   4944  NH2 ARG A 342      49.891   7.395  19.527  1.00  0.94           N  
ATOM   4945  H   ARG A 342      48.253  11.940  12.434  1.00  0.94           H  
ATOM   4946  HA  ARG A 342      46.414  11.736  14.575  1.00  0.94           H  
ATOM   4947 1HB  ARG A 342      48.127  10.023  14.048  1.00  0.94           H  
ATOM   4948 2HB  ARG A 342      49.389  11.137  14.519  1.00  0.94           H  
ATOM   4949 1HG  ARG A 342      48.668  11.131  16.817  1.00  0.94           H  
ATOM   4950 2HG  ARG A 342      47.294  10.074  16.418  1.00  0.94           H  
ATOM   4951 1HD  ARG A 342      48.817   8.314  15.752  1.00  0.94           H  
ATOM   4952 2HD  ARG A 342      50.206   9.390  16.032  1.00  0.94           H  
ATOM   4953  HE  ARG A 342      48.695   9.306  18.432  1.00  0.94           H  
ATOM   4954 1HH1 ARG A 342      50.670   7.134  16.434  1.00  0.94           H  
ATOM   4955 2HH1 ARG A 342      51.151   6.134  17.787  1.00  0.94           H  
ATOM   4956 1HH2 ARG A 342      49.348   7.973  20.161  1.00  0.94           H  
ATOM   4957 2HH2 ARG A 342      50.409   6.609  19.884  1.00  0.94           H  
ATOM   4958  N   SER A 343      48.941  13.812  15.105  1.00  0.88           N  
ATOM   4959  CA  SER A 343      49.422  14.889  15.949  1.00  0.88           C  
ATOM   4960  C   SER A 343      48.464  16.079  15.965  1.00  0.88           C  
ATOM   4961  O   SER A 343      48.156  16.591  17.038  1.00  0.88           O  
ATOM   4962  CB  SER A 343      50.795  15.327  15.460  1.00  0.88           C  
ATOM   4963  OG  SER A 343      51.740  14.298  15.611  1.00  0.88           O  
ATOM   4964  H   SER A 343      49.546  13.505  14.343  1.00  0.88           H  
ATOM   4965  HA  SER A 343      49.513  14.509  16.966  1.00  0.88           H  
ATOM   4966 1HB  SER A 343      50.736  15.620  14.415  1.00  0.88           H  
ATOM   4967 2HB  SER A 343      51.121  16.180  16.008  1.00  0.88           H  
ATOM   4968  HG  SER A 343      51.514  13.632  14.923  1.00  0.88           H  
ATOM   4969  N   PHE A 344      47.929  16.463  14.808  1.00  0.83           N  
ATOM   4970  CA  PHE A 344      46.995  17.585  14.724  1.00  0.83           C  
ATOM   4971  C   PHE A 344      45.832  17.364  15.649  1.00  0.83           C  
ATOM   4972  O   PHE A 344      45.443  18.238  16.423  1.00  0.83           O  
ATOM   4973  CB  PHE A 344      46.421  17.689  13.333  1.00  0.83           C  
ATOM   4974  CG  PHE A 344      45.381  18.792  13.094  1.00  0.83           C  
ATOM   4975  CD1 PHE A 344      45.743  19.989  12.565  1.00  0.83           C  
ATOM   4976  CD2 PHE A 344      44.044  18.623  13.426  1.00  0.83           C  
ATOM   4977  CE1 PHE A 344      44.792  20.968  12.332  1.00  0.83           C  
ATOM   4978  CE2 PHE A 344      43.122  19.613  13.195  1.00  0.83           C  
ATOM   4979  CZ  PHE A 344      43.515  20.777  12.638  1.00  0.83           C  
ATOM   4980  H   PHE A 344      48.217  15.995  13.949  1.00  0.83           H  
ATOM   4981  HA  PHE A 344      47.514  18.503  14.999  1.00  0.83           H  
ATOM   4982 1HB  PHE A 344      47.252  17.865  12.667  1.00  0.83           H  
ATOM   4983 2HB  PHE A 344      45.991  16.738  13.064  1.00  0.83           H  
ATOM   4984  HD1 PHE A 344      46.782  20.152  12.321  1.00  0.83           H  
ATOM   4985  HD2 PHE A 344      43.724  17.683  13.871  1.00  0.83           H  
ATOM   4986  HE1 PHE A 344      45.052  21.896  11.908  1.00  0.83           H  
ATOM   4987  HE2 PHE A 344      42.080  19.473  13.447  1.00  0.83           H  
ATOM   4988  HZ  PHE A 344      42.811  21.566  12.440  1.00  0.83           H  
ATOM   4989  N   VAL A 345      45.251  16.177  15.570  1.00  0.79           N  
ATOM   4990  CA  VAL A 345      44.096  15.899  16.382  1.00  0.79           C  
ATOM   4991  C   VAL A 345      44.483  15.942  17.862  1.00  0.79           C  
ATOM   4992  O   VAL A 345      43.847  16.627  18.668  1.00  0.79           O  
ATOM   4993  CB  VAL A 345      43.531  14.524  15.984  1.00  0.79           C  
ATOM   4994  CG1 VAL A 345      42.440  14.114  16.913  1.00  0.79           C  
ATOM   4995  CG2 VAL A 345      43.036  14.599  14.554  1.00  0.79           C  
ATOM   4996  H   VAL A 345      45.611  15.467  14.924  1.00  0.79           H  
ATOM   4997  HA  VAL A 345      43.345  16.661  16.192  1.00  0.79           H  
ATOM   4998  HB  VAL A 345      44.326  13.774  16.054  1.00  0.79           H  
ATOM   4999 1HG1 VAL A 345      42.054  13.136  16.628  1.00  0.79           H  
ATOM   5000 2HG1 VAL A 345      42.833  14.075  17.919  1.00  0.79           H  
ATOM   5001 3HG1 VAL A 345      41.667  14.829  16.863  1.00  0.79           H  
ATOM   5002 1HG2 VAL A 345      42.647  13.646  14.244  1.00  0.79           H  
ATOM   5003 2HG2 VAL A 345      42.273  15.332  14.483  1.00  0.79           H  
ATOM   5004 3HG2 VAL A 345      43.855  14.881  13.905  1.00  0.79           H  
ATOM   5005  N   GLU A 346      45.588  15.277  18.204  1.00  0.76           N  
ATOM   5006  CA  GLU A 346      46.074  15.217  19.579  1.00  0.76           C  
ATOM   5007  C   GLU A 346      46.510  16.577  20.147  1.00  0.76           C  
ATOM   5008  O   GLU A 346      46.433  16.792  21.358  1.00  0.76           O  
ATOM   5009  CB  GLU A 346      47.216  14.199  19.690  1.00  0.76           C  
ATOM   5010  CG  GLU A 346      46.761  12.737  19.497  1.00  0.76           C  
ATOM   5011  CD  GLU A 346      47.879  11.715  19.590  1.00  0.76           C  
ATOM   5012  OE1 GLU A 346      49.009  12.092  19.793  1.00  0.76           O  
ATOM   5013  OE2 GLU A 346      47.592  10.545  19.436  1.00  0.76           O  
ATOM   5014  H   GLU A 346      46.100  14.763  17.484  1.00  0.76           H  
ATOM   5015  HA  GLU A 346      45.256  14.855  20.200  1.00  0.76           H  
ATOM   5016 1HB  GLU A 346      47.968  14.421  18.930  1.00  0.76           H  
ATOM   5017 2HB  GLU A 346      47.694  14.288  20.662  1.00  0.76           H  
ATOM   5018 1HG  GLU A 346      46.013  12.506  20.252  1.00  0.76           H  
ATOM   5019 2HG  GLU A 346      46.281  12.651  18.524  1.00  0.76           H  
ATOM   5020  N   HIS A 347      46.942  17.503  19.284  1.00  0.74           N  
ATOM   5021  CA  HIS A 347      47.398  18.812  19.736  1.00  0.74           C  
ATOM   5022  C   HIS A 347      46.291  19.853  19.865  1.00  0.74           C  
ATOM   5023  O   HIS A 347      46.575  20.995  20.230  1.00  0.74           O  
ATOM   5024  CB  HIS A 347      48.459  19.425  18.805  1.00  0.74           C  
ATOM   5025  CG  HIS A 347      49.807  18.764  18.789  1.00  0.74           C  
ATOM   5026  ND1 HIS A 347      50.607  18.668  19.909  1.00  0.74           N  
ATOM   5027  CD2 HIS A 347      50.535  18.257  17.770  1.00  0.74           C  
ATOM   5028  CE1 HIS A 347      51.751  18.089  19.584  1.00  0.74           C  
ATOM   5029  NE2 HIS A 347      51.735  17.833  18.295  1.00  0.74           N  
ATOM   5030  H   HIS A 347      47.006  17.270  18.296  1.00  0.74           H  
ATOM   5031  HA  HIS A 347      47.849  18.702  20.719  1.00  0.74           H  
ATOM   5032 1HB  HIS A 347      48.074  19.392  17.779  1.00  0.74           H  
ATOM   5033 2HB  HIS A 347      48.600  20.474  19.061  1.00  0.74           H  
ATOM   5034  HD2 HIS A 347      50.226  18.211  16.727  1.00  0.74           H  
ATOM   5035  HE1 HIS A 347      52.575  17.876  20.263  1.00  0.74           H  
ATOM   5036  HE2 HIS A 347      52.486  17.407  17.769  1.00  0.74           H  
ATOM   5037  N   CYS A 348      45.041  19.502  19.563  1.00  0.72           N  
ATOM   5038  CA  CYS A 348      43.974  20.493  19.697  1.00  0.72           C  
ATOM   5039  C   CYS A 348      43.686  20.721  21.191  1.00  0.72           C  
ATOM   5040  O   CYS A 348      43.708  19.773  21.982  1.00  0.72           O  
ATOM   5041  CB  CYS A 348      42.711  20.040  18.954  1.00  0.72           C  
ATOM   5042  SG  CYS A 348      42.897  19.919  17.116  1.00  0.72           S  
ATOM   5043  H   CYS A 348      44.816  18.551  19.257  1.00  0.72           H  
ATOM   5044  HA  CYS A 348      44.306  21.437  19.258  1.00  0.72           H  
ATOM   5045 1HB  CYS A 348      42.395  19.063  19.328  1.00  0.72           H  
ATOM   5046 2HB  CYS A 348      41.912  20.745  19.168  1.00  0.72           H  
ATOM   5047  HG  CYS A 348      43.959  19.066  17.106  1.00  0.72           H  
ATOM   5048  N   SER A 349      43.430  21.975  21.587  1.00  0.72           N  
ATOM   5049  CA  SER A 349      43.130  22.294  22.984  1.00  0.72           C  
ATOM   5050  C   SER A 349      41.657  22.625  23.264  1.00  0.72           C  
ATOM   5051  O   SER A 349      41.228  22.582  24.421  1.00  0.72           O  
ATOM   5052  CB  SER A 349      44.008  23.448  23.434  1.00  0.72           C  
ATOM   5053  OG  SER A 349      43.730  24.623  22.712  1.00  0.72           O  
ATOM   5054  H   SER A 349      43.439  22.735  20.909  1.00  0.72           H  
ATOM   5055  HA  SER A 349      43.390  21.423  23.585  1.00  0.72           H  
ATOM   5056 1HB  SER A 349      43.862  23.627  24.498  1.00  0.72           H  
ATOM   5057 2HB  SER A 349      45.051  23.171  23.288  1.00  0.72           H  
ATOM   5058  HG  SER A 349      43.611  24.353  21.768  1.00  0.72           H  
ATOM   5059  N   LEU A 350      40.884  22.975  22.235  1.00  0.73           N  
ATOM   5060  CA  LEU A 350      39.478  23.318  22.428  1.00  0.73           C  
ATOM   5061  C   LEU A 350      38.619  22.230  21.837  1.00  0.73           C  
ATOM   5062  O   LEU A 350      37.634  21.794  22.430  1.00  0.73           O  
ATOM   5063  CB  LEU A 350      39.095  24.619  21.718  1.00  0.73           C  
ATOM   5064  CG  LEU A 350      39.819  25.874  22.135  1.00  0.73           C  
ATOM   5065  CD1 LEU A 350      39.300  27.016  21.275  1.00  0.73           C  
ATOM   5066  CD2 LEU A 350      39.607  26.126  23.610  1.00  0.73           C  
ATOM   5067  H   LEU A 350      41.261  23.006  21.290  1.00  0.73           H  
ATOM   5068  HA  LEU A 350      39.268  23.401  23.493  1.00  0.73           H  
ATOM   5069 1HB  LEU A 350      39.270  24.490  20.652  1.00  0.73           H  
ATOM   5070 2HB  LEU A 350      38.024  24.788  21.861  1.00  0.73           H  
ATOM   5071  HG  LEU A 350      40.890  25.760  21.940  1.00  0.73           H  
ATOM   5072 1HD1 LEU A 350      39.820  27.939  21.531  1.00  0.73           H  
ATOM   5073 2HD1 LEU A 350      39.465  26.787  20.230  1.00  0.73           H  
ATOM   5074 3HD1 LEU A 350      38.231  27.138  21.444  1.00  0.73           H  
ATOM   5075 1HD2 LEU A 350      40.131  27.035  23.903  1.00  0.73           H  
ATOM   5076 2HD2 LEU A 350      38.540  26.241  23.807  1.00  0.73           H  
ATOM   5077 3HD2 LEU A 350      39.995  25.281  24.182  1.00  0.73           H  
ATOM   5078  N   VAL A 351      39.021  21.793  20.652  1.00  0.76           N  
ATOM   5079  CA  VAL A 351      38.263  20.798  19.927  1.00  0.76           C  
ATOM   5080  C   VAL A 351      38.447  19.437  20.602  1.00  0.76           C  
ATOM   5081  O   VAL A 351      39.572  19.007  20.857  1.00  0.76           O  
ATOM   5082  CB  VAL A 351      38.705  20.788  18.472  1.00  0.76           C  
ATOM   5083  CG1 VAL A 351      37.997  19.778  17.800  1.00  0.76           C  
ATOM   5084  CG2 VAL A 351      38.464  22.141  17.861  1.00  0.76           C  
ATOM   5085  H   VAL A 351      39.867  22.206  20.243  1.00  0.76           H  
ATOM   5086  HA  VAL A 351      37.204  21.066  19.967  1.00  0.76           H  
ATOM   5087  HB  VAL A 351      39.753  20.546  18.404  1.00  0.76           H  
ATOM   5088 1HG1 VAL A 351      38.314  19.778  16.774  1.00  0.76           H  
ATOM   5089 2HG1 VAL A 351      38.208  18.854  18.268  1.00  0.76           H  
ATOM   5090 3HG1 VAL A 351      36.956  19.957  17.862  1.00  0.76           H  
ATOM   5091 1HG2 VAL A 351      38.768  22.137  16.820  1.00  0.76           H  
ATOM   5092 2HG2 VAL A 351      37.420  22.370  17.938  1.00  0.76           H  
ATOM   5093 3HG2 VAL A 351      39.040  22.892  18.405  1.00  0.76           H  
ATOM   5094  N   VAL A 352      37.334  18.787  20.932  1.00  0.83           N  
ATOM   5095  CA  VAL A 352      37.362  17.550  21.713  1.00  0.83           C  
ATOM   5096  C   VAL A 352      37.433  16.257  20.906  1.00  0.83           C  
ATOM   5097  O   VAL A 352      36.629  16.013  20.009  1.00  0.83           O  
ATOM   5098  CB  VAL A 352      36.143  17.519  22.649  1.00  0.83           C  
ATOM   5099  CG1 VAL A 352      36.093  16.220  23.420  1.00  0.83           C  
ATOM   5100  CG2 VAL A 352      36.210  18.708  23.580  1.00  0.83           C  
ATOM   5101  H   VAL A 352      36.442  19.187  20.636  1.00  0.83           H  
ATOM   5102  HA  VAL A 352      38.246  17.589  22.352  1.00  0.83           H  
ATOM   5103  HB  VAL A 352      35.270  17.583  22.084  1.00  0.83           H  
ATOM   5104 1HG1 VAL A 352      35.219  16.216  24.069  1.00  0.83           H  
ATOM   5105 2HG1 VAL A 352      36.024  15.387  22.727  1.00  0.83           H  
ATOM   5106 3HG1 VAL A 352      36.992  16.118  24.023  1.00  0.83           H  
ATOM   5107 1HG2 VAL A 352      35.339  18.708  24.235  1.00  0.83           H  
ATOM   5108 2HG2 VAL A 352      37.117  18.652  24.178  1.00  0.83           H  
ATOM   5109 3HG2 VAL A 352      36.219  19.629  22.991  1.00  0.83           H  
ATOM   5110  N   HIS A 353      38.399  15.410  21.246  1.00  0.92           N  
ATOM   5111  CA  HIS A 353      38.566  14.140  20.546  1.00  0.92           C  
ATOM   5112  C   HIS A 353      37.289  13.314  20.732  1.00  0.92           C  
ATOM   5113  O   HIS A 353      36.824  13.164  21.862  1.00  0.92           O  
ATOM   5114  CB  HIS A 353      39.783  13.396  21.121  1.00  0.92           C  
ATOM   5115  CG  HIS A 353      40.225  12.157  20.380  1.00  0.92           C  
ATOM   5116  ND1 HIS A 353      39.501  10.989  20.373  1.00  0.92           N  
ATOM   5117  CD2 HIS A 353      41.346  11.909  19.667  1.00  0.92           C  
ATOM   5118  CE1 HIS A 353      40.150  10.077  19.672  1.00  0.92           C  
ATOM   5119  NE2 HIS A 353      41.275  10.609  19.232  1.00  0.92           N  
ATOM   5120  H   HIS A 353      39.033  15.656  21.990  1.00  0.92           H  
ATOM   5121  HA  HIS A 353      38.729  14.315  19.498  1.00  0.92           H  
ATOM   5122 1HB  HIS A 353      40.632  14.082  21.153  1.00  0.92           H  
ATOM   5123 2HB  HIS A 353      39.567  13.106  22.148  1.00  0.92           H  
ATOM   5124  HD1 HIS A 353      38.682  10.805  20.914  1.00  0.92           H  
ATOM   5125  HD2 HIS A 353      42.209  12.513  19.424  1.00  0.92           H  
ATOM   5126  HE1 HIS A 353      39.737   9.081  19.552  1.00  0.92           H  
ATOM   5127  N   ALA A 354      36.723  12.772  19.653  1.00  1.02           N  
ATOM   5128  CA  ALA A 354      35.486  11.993  19.807  1.00  1.02           C  
ATOM   5129  C   ALA A 354      35.131  11.101  18.619  1.00  1.02           C  
ATOM   5130  O   ALA A 354      35.502  11.382  17.479  1.00  1.02           O  
ATOM   5131  CB  ALA A 354      34.308  12.936  20.054  1.00  1.02           C  
ATOM   5132  H   ALA A 354      37.151  12.941  18.743  1.00  1.02           H  
ATOM   5133  HA  ALA A 354      35.614  11.348  20.679  1.00  1.02           H  
ATOM   5134 1HB  ALA A 354      33.401  12.360  20.215  1.00  1.02           H  
ATOM   5135 2HB  ALA A 354      34.499  13.556  20.927  1.00  1.02           H  
ATOM   5136 3HB  ALA A 354      34.178  13.565  19.198  1.00  1.02           H  
ATOM   5137  N   VAL A 355      34.336  10.069  18.926  1.00  1.13           N  
ATOM   5138  CA  VAL A 355      33.701   9.204  17.938  1.00  1.13           C  
ATOM   5139  C   VAL A 355      32.393   9.844  17.495  1.00  1.13           C  
ATOM   5140  O   VAL A 355      32.085   9.953  16.303  1.00  1.13           O  
ATOM   5141  CB  VAL A 355      33.362   7.823  18.535  1.00  1.13           C  
ATOM   5142  CG1 VAL A 355      32.604   7.000  17.512  1.00  1.13           C  
ATOM   5143  CG2 VAL A 355      34.606   7.113  18.947  1.00  1.13           C  
ATOM   5144  H   VAL A 355      34.142   9.895  19.903  1.00  1.13           H  
ATOM   5145  HA  VAL A 355      34.362   9.085  17.084  1.00  1.13           H  
ATOM   5146  HB  VAL A 355      32.714   7.959  19.401  1.00  1.13           H  
ATOM   5147 1HG1 VAL A 355      32.348   6.031  17.942  1.00  1.13           H  
ATOM   5148 2HG1 VAL A 355      31.690   7.522  17.229  1.00  1.13           H  
ATOM   5149 3HG1 VAL A 355      33.231   6.852  16.629  1.00  1.13           H  
ATOM   5150 1HG2 VAL A 355      34.350   6.143  19.370  1.00  1.13           H  
ATOM   5151 2HG2 VAL A 355      35.221   6.968  18.076  1.00  1.13           H  
ATOM   5152 3HG2 VAL A 355      35.142   7.702  19.688  1.00  1.13           H  
ATOM   5153  N   SER A 356      31.618  10.290  18.483  1.00  1.21           N  
ATOM   5154  CA  SER A 356      30.291  10.841  18.255  1.00  1.21           C  
ATOM   5155  C   SER A 356      30.351  12.261  17.728  1.00  1.21           C  
ATOM   5156  O   SER A 356      29.934  13.217  18.386  1.00  1.21           O  
ATOM   5157  CB  SER A 356      29.492  10.819  19.542  1.00  1.21           C  
ATOM   5158  OG  SER A 356      29.308   9.506  20.000  1.00  1.21           O  
ATOM   5159  H   SER A 356      31.948  10.206  19.429  1.00  1.21           H  
ATOM   5160  HA  SER A 356      29.786  10.220  17.517  1.00  1.21           H  
ATOM   5161 1HB  SER A 356      30.007  11.407  20.301  1.00  1.21           H  
ATOM   5162 2HB  SER A 356      28.521  11.285  19.368  1.00  1.21           H  
ATOM   5163  HG  SER A 356      28.679   9.565  20.728  1.00  1.21           H  
ATOM   5164  N   LEU A 357      30.820  12.394  16.499  1.00  1.25           N  
ATOM   5165  CA  LEU A 357      31.030  13.701  15.908  1.00  1.25           C  
ATOM   5166  C   LEU A 357      29.759  14.354  15.385  1.00  1.25           C  
ATOM   5167  O   LEU A 357      29.579  14.537  14.180  1.00  1.25           O  
ATOM   5168  CB  LEU A 357      32.053  13.599  14.796  1.00  1.25           C  
ATOM   5169  CG  LEU A 357      33.396  13.149  15.244  1.00  1.25           C  
ATOM   5170  CD1 LEU A 357      34.326  13.133  14.146  1.00  1.25           C  
ATOM   5171  CD2 LEU A 357      33.873  14.030  16.251  1.00  1.25           C  
ATOM   5172  H   LEU A 357      31.127  11.547  16.021  1.00  1.25           H  
ATOM   5173  HA  LEU A 357      31.448  14.345  16.672  1.00  1.25           H  
ATOM   5174 1HB  LEU A 357      31.692  12.895  14.051  1.00  1.25           H  
ATOM   5175 2HB  LEU A 357      32.151  14.522  14.353  1.00  1.25           H  
ATOM   5176  HG  LEU A 357      33.327  12.140  15.649  1.00  1.25           H  
ATOM   5177 1HD1 LEU A 357      35.236  12.823  14.569  1.00  1.25           H  
ATOM   5178 2HD1 LEU A 357      34.003  12.454  13.375  1.00  1.25           H  
ATOM   5179 3HD1 LEU A 357      34.447  14.120  13.740  1.00  1.25           H  
ATOM   5180 1HD2 LEU A 357      34.857  13.706  16.595  1.00  1.25           H  
ATOM   5181 2HD2 LEU A 357      33.948  15.023  15.827  1.00  1.25           H  
ATOM   5182 3HD2 LEU A 357      33.172  14.015  17.076  1.00  1.25           H  
ATOM   5183  N   GLY A 358      28.879  14.692  16.322  1.00  1.22           N  
ATOM   5184  CA  GLY A 358      27.606  15.329  16.010  1.00  1.22           C  
ATOM   5185  C   GLY A 358      26.962  16.056  17.194  1.00  1.22           C  
ATOM   5186  O   GLY A 358      25.741  16.193  17.240  1.00  1.22           O  
ATOM   5187  H   GLY A 358      29.117  14.460  17.285  1.00  1.22           H  
ATOM   5188 1HA  GLY A 358      27.768  16.041  15.208  1.00  1.22           H  
ATOM   5189 2HA  GLY A 358      26.922  14.591  15.626  1.00  1.22           H  
ATOM   5190  N   GLY A 359      27.755  16.463  18.185  1.00  1.14           N  
ATOM   5191  CA  GLY A 359      27.197  17.160  19.347  1.00  1.14           C  
ATOM   5192  C   GLY A 359      27.174  18.669  19.118  1.00  1.14           C  
ATOM   5193  O   GLY A 359      27.470  19.135  18.022  1.00  1.14           O  
ATOM   5194  H   GLY A 359      28.752  16.323  18.117  1.00  1.14           H  
ATOM   5195 1HA  GLY A 359      26.185  16.802  19.541  1.00  1.14           H  
ATOM   5196 2HA  GLY A 359      27.794  16.930  20.228  1.00  1.14           H  
ATOM   5197  N   ALA A 360      26.858  19.437  20.165  1.00  1.03           N  
ATOM   5198  CA  ALA A 360      26.804  20.901  20.060  1.00  1.03           C  
ATOM   5199  C   ALA A 360      28.187  21.564  20.212  1.00  1.03           C  
ATOM   5200  O   ALA A 360      28.317  22.779  20.026  1.00  1.03           O  
ATOM   5201  CB  ALA A 360      25.855  21.454  21.107  1.00  1.03           C  
ATOM   5202  H   ALA A 360      26.617  18.997  21.047  1.00  1.03           H  
ATOM   5203  HA  ALA A 360      26.421  21.148  19.070  1.00  1.03           H  
ATOM   5204 1HB  ALA A 360      25.794  22.531  20.996  1.00  1.03           H  
ATOM   5205 2HB  ALA A 360      24.864  21.007  20.970  1.00  1.03           H  
ATOM   5206 3HB  ALA A 360      26.233  21.208  22.100  1.00  1.03           H  
ATOM   5207  N   ASP A 361      29.192  20.768  20.572  1.00  0.92           N  
ATOM   5208  CA  ASP A 361      30.567  21.225  20.802  1.00  0.92           C  
ATOM   5209  C   ASP A 361      31.394  20.927  19.561  1.00  0.92           C  
ATOM   5210  O   ASP A 361      30.971  20.119  18.742  1.00  0.92           O  
ATOM   5211  CB  ASP A 361      31.169  20.490  21.997  1.00  0.92           C  
ATOM   5212  CG  ASP A 361      30.429  20.769  23.313  1.00  0.92           C  
ATOM   5213  OD1 ASP A 361      30.080  21.896  23.573  1.00  0.92           O  
ATOM   5214  OD2 ASP A 361      30.208  19.831  24.037  1.00  0.92           O  
ATOM   5215  H   ASP A 361      28.989  19.786  20.689  1.00  0.92           H  
ATOM   5216  HA  ASP A 361      30.573  22.300  20.982  1.00  0.92           H  
ATOM   5217 1HB  ASP A 361      31.161  19.419  21.803  1.00  0.92           H  
ATOM   5218 2HB  ASP A 361      32.215  20.790  22.110  1.00  0.92           H  
ATOM   5219  N   THR A 362      32.557  21.557  19.397  1.00  0.83           N  
ATOM   5220  CA  THR A 362      33.383  21.201  18.244  1.00  0.83           C  
ATOM   5221  C   THR A 362      34.226  19.980  18.617  1.00  0.83           C  
ATOM   5222  O   THR A 362      34.910  19.965  19.648  1.00  0.83           O  
ATOM   5223  CB  THR A 362      34.228  22.387  17.748  1.00  0.83           C  
ATOM   5224  OG1 THR A 362      33.343  23.447  17.384  1.00  0.83           O  
ATOM   5225  CG2 THR A 362      35.056  22.016  16.513  1.00  0.83           C  
ATOM   5226  H   THR A 362      32.892  22.257  20.063  1.00  0.83           H  
ATOM   5227  HA  THR A 362      32.729  20.906  17.439  1.00  0.83           H  
ATOM   5228  HB  THR A 362      34.892  22.721  18.544  1.00  0.83           H  
ATOM   5229  HG1 THR A 362      33.222  24.009  18.165  1.00  0.83           H  
ATOM   5230 1HG2 THR A 362      35.626  22.874  16.179  1.00  0.83           H  
ATOM   5231 2HG2 THR A 362      35.711  21.232  16.745  1.00  0.83           H  
ATOM   5232 3HG2 THR A 362      34.447  21.694  15.730  1.00  0.83           H  
ATOM   5233  N   LEU A 363      34.085  18.942  17.796  1.00  0.78           N  
ATOM   5234  CA  LEU A 363      34.673  17.624  18.028  1.00  0.78           C  
ATOM   5235  C   LEU A 363      35.659  17.198  16.923  1.00  0.78           C  
ATOM   5236  O   LEU A 363      35.562  17.662  15.787  1.00  0.78           O  
ATOM   5237  CB  LEU A 363      33.533  16.620  18.176  1.00  0.78           C  
ATOM   5238  CG  LEU A 363      32.470  16.939  19.222  1.00  0.78           C  
ATOM   5239  CD1 LEU A 363      31.359  15.924  19.145  1.00  0.78           C  
ATOM   5240  CD2 LEU A 363      33.100  16.957  20.545  1.00  0.78           C  
ATOM   5241  H   LEU A 363      33.519  19.104  16.963  1.00  0.78           H  
ATOM   5242  HA  LEU A 363      35.209  17.662  18.975  1.00  0.78           H  
ATOM   5243 1HB  LEU A 363      33.029  16.513  17.248  1.00  0.78           H  
ATOM   5244 2HB  LEU A 363      33.976  15.683  18.462  1.00  0.78           H  
ATOM   5245  HG  LEU A 363      32.037  17.909  19.017  1.00  0.78           H  
ATOM   5246 1HD1 LEU A 363      30.597  16.161  19.887  1.00  0.78           H  
ATOM   5247 2HD1 LEU A 363      30.919  15.956  18.158  1.00  0.78           H  
ATOM   5248 3HD1 LEU A 363      31.756  14.928  19.340  1.00  0.78           H  
ATOM   5249 1HD2 LEU A 363      32.363  17.197  21.310  1.00  0.78           H  
ATOM   5250 2HD2 LEU A 363      33.549  15.986  20.757  1.00  0.78           H  
ATOM   5251 3HD2 LEU A 363      33.859  17.715  20.519  1.00  0.78           H  
ATOM   5252  N   ILE A 364      36.583  16.293  17.230  1.00  0.77           N  
ATOM   5253  CA  ILE A 364      37.556  15.861  16.212  1.00  0.77           C  
ATOM   5254  C   ILE A 364      38.051  14.414  16.272  1.00  0.77           C  
ATOM   5255  O   ILE A 364      38.135  13.806  17.336  1.00  0.77           O  
ATOM   5256  CB  ILE A 364      38.770  16.775  16.308  1.00  0.77           C  
ATOM   5257  CG1 ILE A 364      39.708  16.598  15.192  1.00  0.77           C  
ATOM   5258  CG2 ILE A 364      39.469  16.538  17.651  1.00  0.77           C  
ATOM   5259  CD1 ILE A 364      40.684  17.696  15.130  1.00  0.77           C  
ATOM   5260  H   ILE A 364      36.627  15.945  18.183  1.00  0.77           H  
ATOM   5261  HA  ILE A 364      37.086  15.997  15.242  1.00  0.77           H  
ATOM   5262  HB  ILE A 364      38.434  17.748  16.216  1.00  0.77           H  
ATOM   5263 1HG1 ILE A 364      40.238  15.679  15.314  1.00  0.77           H  
ATOM   5264 2HG1 ILE A 364      39.166  16.569  14.256  1.00  0.77           H  
ATOM   5265 1HG2 ILE A 364      40.322  17.211  17.756  1.00  0.77           H  
ATOM   5266 2HG2 ILE A 364      38.773  16.715  18.455  1.00  0.77           H  
ATOM   5267 3HG2 ILE A 364      39.802  15.519  17.703  1.00  0.77           H  
ATOM   5268 1HD1 ILE A 364      41.346  17.516  14.313  1.00  0.77           H  
ATOM   5269 2HD1 ILE A 364      40.164  18.644  14.988  1.00  0.77           H  
ATOM   5270 3HD1 ILE A 364      41.243  17.725  16.056  1.00  0.77           H  
ATOM   5271  N   GLN A 365      38.389  13.853  15.112  1.00  0.81           N  
ATOM   5272  CA  GLN A 365      39.013  12.530  15.108  1.00  0.81           C  
ATOM   5273  C   GLN A 365      39.930  12.301  13.920  1.00  0.81           C  
ATOM   5274  O   GLN A 365      39.796  12.933  12.869  1.00  0.81           O  
ATOM   5275  CB  GLN A 365      38.005  11.410  15.033  1.00  0.81           C  
ATOM   5276  CG  GLN A 365      37.322  11.345  13.738  1.00  0.81           C  
ATOM   5277  CD  GLN A 365      36.192  10.301  13.650  1.00  0.81           C  
ATOM   5278  OE1 GLN A 365      36.028   9.669  12.583  1.00  0.81           O  
ATOM   5279  NE2 GLN A 365      35.413  10.111  14.726  1.00  0.81           N  
ATOM   5280  H   GLN A 365      38.218  14.369  14.248  1.00  0.81           H  
ATOM   5281  HA  GLN A 365      39.594  12.416  16.024  1.00  0.81           H  
ATOM   5282 1HB  GLN A 365      38.527  10.474  15.168  1.00  0.81           H  
ATOM   5283 2HB  GLN A 365      37.275  11.520  15.823  1.00  0.81           H  
ATOM   5284 1HG  GLN A 365      36.969  12.311  13.484  1.00  0.81           H  
ATOM   5285 2HG  GLN A 365      38.071  11.056  13.028  1.00  0.81           H  
ATOM   5286 1HE2 GLN A 365      34.669   9.443  14.697  1.00  0.81           H  
ATOM   5287 2HE2 GLN A 365      35.560  10.646  15.599  1.00  0.81           H  
ATOM   5288  N   HIS A 366      40.831  11.336  14.085  1.00  0.88           N  
ATOM   5289  CA  HIS A 366      41.648  10.814  12.994  1.00  0.88           C  
ATOM   5290  C   HIS A 366      40.964   9.479  12.591  1.00  0.88           C  
ATOM   5291  O   HIS A 366      41.316   8.431  13.153  1.00  0.88           O  
ATOM   5292  CB  HIS A 366      43.083  10.580  13.485  1.00  0.88           C  
ATOM   5293  CG  HIS A 366      44.055  10.215  12.425  1.00  0.88           C  
ATOM   5294  ND1 HIS A 366      45.306   9.732  12.715  1.00  0.88           N  
ATOM   5295  CD2 HIS A 366      43.976  10.278  11.081  1.00  0.88           C  
ATOM   5296  CE1 HIS A 366      45.956   9.525  11.598  1.00  0.88           C  
ATOM   5297  NE2 HIS A 366      45.172   9.842  10.588  1.00  0.88           N  
ATOM   5298  H   HIS A 366      40.922  10.915  15.003  1.00  0.88           H  
ATOM   5299  HA  HIS A 366      41.692  11.506  12.159  1.00  0.88           H  
ATOM   5300 1HB  HIS A 366      43.454  11.478  13.980  1.00  0.88           H  
ATOM   5301 2HB  HIS A 366      43.085   9.781  14.233  1.00  0.88           H  
ATOM   5302  HD1 HIS A 366      45.529   9.230  13.552  1.00  0.88           H  
ATOM   5303  HD2 HIS A 366      43.200  10.592  10.402  1.00  0.88           H  
ATOM   5304  HE1 HIS A 366      46.975   9.163  11.627  1.00  0.88           H  
ATOM   5305  N   PRO A 367      39.988   9.479  11.640  1.00  1.00           N  
ATOM   5306  CA  PRO A 367      39.072   8.386  11.325  1.00  1.00           C  
ATOM   5307  C   PRO A 367      39.798   7.090  11.042  1.00  1.00           C  
ATOM   5308  O   PRO A 367      39.333   5.990  11.358  1.00  1.00           O  
ATOM   5309  CB  PRO A 367      38.411   8.890  10.035  1.00  1.00           C  
ATOM   5310  CG  PRO A 367      38.542  10.339  10.093  1.00  1.00           C  
ATOM   5311  CD  PRO A 367      39.880  10.568  10.674  1.00  1.00           C  
ATOM   5312  HA  PRO A 367      38.347   8.270  12.152  1.00  1.00           H  
ATOM   5313 1HB  PRO A 367      38.906   8.464   9.146  1.00  1.00           H  
ATOM   5314 2HB  PRO A 367      37.353   8.586  10.010  1.00  1.00           H  
ATOM   5315 1HG  PRO A 367      38.450  10.761   9.089  1.00  1.00           H  
ATOM   5316 2HG  PRO A 367      37.760  10.759  10.706  1.00  1.00           H  
ATOM   5317 1HD  PRO A 367      40.631  10.443   9.916  1.00  1.00           H  
ATOM   5318 2HD  PRO A 367      39.883  11.531  11.086  1.00  1.00           H  
ATOM   5319  N   ALA A 368      41.013   7.259  10.515  1.00  1.13           N  
ATOM   5320  CA  ALA A 368      41.933   6.203  10.137  1.00  1.13           C  
ATOM   5321  C   ALA A 368      42.209   5.240  11.273  1.00  1.13           C  
ATOM   5322  O   ALA A 368      42.413   4.042  11.057  1.00  1.13           O  
ATOM   5323  CB  ALA A 368      43.240   6.828   9.707  1.00  1.13           C  
ATOM   5324  H   ALA A 368      41.316   8.203  10.329  1.00  1.13           H  
ATOM   5325  HA  ALA A 368      41.497   5.653   9.310  1.00  1.13           H  
ATOM   5326 1HB  ALA A 368      43.919   6.047   9.409  1.00  1.13           H  
ATOM   5327 2HB  ALA A 368      43.068   7.503   8.878  1.00  1.13           H  
ATOM   5328 3HB  ALA A 368      43.666   7.375  10.541  1.00  1.13           H  
ATOM   5329  N   SER A 369      42.275   5.780  12.482  1.00  1.29           N  
ATOM   5330  CA  SER A 369      42.602   5.000  13.653  1.00  1.29           C  
ATOM   5331  C   SER A 369      41.415   4.842  14.597  1.00  1.29           C  
ATOM   5332  O   SER A 369      41.447   3.971  15.471  1.00  1.29           O  
ATOM   5333  CB  SER A 369      43.737   5.676  14.394  1.00  1.29           C  
ATOM   5334  OG  SER A 369      43.342   6.938  14.879  1.00  1.29           O  
ATOM   5335  H   SER A 369      42.065   6.770  12.596  1.00  1.29           H  
ATOM   5336  HA  SER A 369      42.921   4.008  13.331  1.00  1.29           H  
ATOM   5337 1HB  SER A 369      44.077   5.048  15.216  1.00  1.29           H  
ATOM   5338 2HB  SER A 369      44.565   5.802  13.711  1.00  1.29           H  
ATOM   5339  HG  SER A 369      42.773   7.332  14.188  1.00  1.29           H  
ATOM   5340  N   LEU A 370      40.384   5.688  14.423  1.00  1.47           N  
ATOM   5341  CA  LEU A 370      39.239   5.699  15.343  1.00  1.47           C  
ATOM   5342  C   LEU A 370      37.906   5.088  14.844  1.00  1.47           C  
ATOM   5343  O   LEU A 370      37.201   4.440  15.620  1.00  1.47           O  
ATOM   5344  CB  LEU A 370      38.943   7.127  15.800  1.00  1.47           C  
ATOM   5345  CG  LEU A 370      37.838   7.215  16.858  1.00  1.47           C  
ATOM   5346  CD1 LEU A 370      38.293   6.462  18.079  1.00  1.47           C  
ATOM   5347  CD2 LEU A 370      37.560   8.639  17.196  1.00  1.47           C  
ATOM   5348  H   LEU A 370      40.448   6.383  13.683  1.00  1.47           H  
ATOM   5349  HA  LEU A 370      39.536   5.145  16.227  1.00  1.47           H  
ATOM   5350 1HB  LEU A 370      39.851   7.562  16.213  1.00  1.47           H  
ATOM   5351 2HB  LEU A 370      38.635   7.717  14.931  1.00  1.47           H  
ATOM   5352  HG  LEU A 370      36.928   6.743  16.484  1.00  1.47           H  
ATOM   5353 1HD1 LEU A 370      37.525   6.499  18.845  1.00  1.47           H  
ATOM   5354 2HD1 LEU A 370      38.478   5.430  17.804  1.00  1.47           H  
ATOM   5355 3HD1 LEU A 370      39.206   6.908  18.460  1.00  1.47           H  
ATOM   5356 1HD2 LEU A 370      36.798   8.703  17.951  1.00  1.47           H  
ATOM   5357 2HD2 LEU A 370      38.456   9.117  17.555  1.00  1.47           H  
ATOM   5358 3HD2 LEU A 370      37.225   9.120  16.328  1.00  1.47           H  
ATOM   5359  N   THR A 371      37.520   5.373  13.596  1.00  1.67           N  
ATOM   5360  CA  THR A 371      36.203   5.012  13.052  1.00  1.67           C  
ATOM   5361  C   THR A 371      36.211   3.840  12.098  1.00  1.67           C  
ATOM   5362  O   THR A 371      35.297   3.013  12.077  1.00  1.67           O  
ATOM   5363  CB  THR A 371      35.592   6.199  12.315  1.00  1.67           C  
ATOM   5364  OG1 THR A 371      35.402   7.266  13.230  1.00  1.67           O  
ATOM   5365  CG2 THR A 371      34.281   5.804  11.672  1.00  1.67           C  
ATOM   5366  H   THR A 371      38.165   5.846  12.975  1.00  1.67           H  
ATOM   5367  HA  THR A 371      35.555   4.756  13.891  1.00  1.67           H  
ATOM   5368  HB  THR A 371      36.285   6.531  11.545  1.00  1.67           H  
ATOM   5369  HG1 THR A 371      35.447   8.104  12.746  1.00  1.67           H  
ATOM   5370 1HG2 THR A 371      33.862   6.660  11.146  1.00  1.67           H  
ATOM   5371 2HG2 THR A 371      34.453   4.992  10.964  1.00  1.67           H  
ATOM   5372 3HG2 THR A 371      33.601   5.473  12.444  1.00  1.67           H  
ATOM   5373  N   HIS A 372      37.256   3.762  11.305  1.00  1.90           N  
ATOM   5374  CA  HIS A 372      37.346   2.778  10.246  1.00  1.90           C  
ATOM   5375  C   HIS A 372      38.181   1.590  10.697  1.00  1.90           C  
ATOM   5376  O   HIS A 372      38.729   0.837   9.903  1.00  1.90           O  
ATOM   5377  CB  HIS A 372      37.872   3.465   8.990  1.00  1.90           C  
ATOM   5378  CG  HIS A 372      36.909   4.523   8.541  1.00  1.90           C  
ATOM   5379  ND1 HIS A 372      35.722   4.254   7.879  1.00  1.90           N  
ATOM   5380  CD2 HIS A 372      36.940   5.838   8.734  1.00  1.90           C  
ATOM   5381  CE1 HIS A 372      35.076   5.387   7.681  1.00  1.90           C  
ATOM   5382  NE2 HIS A 372      35.784   6.363   8.219  1.00  1.90           N  
ATOM   5383  H   HIS A 372      37.992   4.461  11.393  1.00  1.90           H  
ATOM   5384  HA  HIS A 372      36.349   2.408  10.018  1.00  1.90           H  
ATOM   5385 1HB  HIS A 372      38.830   3.942   9.210  1.00  1.90           H  
ATOM   5386 2HB  HIS A 372      38.022   2.760   8.192  1.00  1.90           H  
ATOM   5387  HD1 HIS A 372      35.279   3.363   7.797  1.00  1.90           H  
ATOM   5388  HD2 HIS A 372      37.654   6.453   9.220  1.00  1.90           H  
ATOM   5389  HE1 HIS A 372      34.108   5.393   7.167  1.00  1.90           H  
ATOM   5390  N   ARG A 373      38.191   1.378  12.009  1.00  2.16           N  
ATOM   5391  CA  ARG A 373      38.893   0.272  12.625  1.00  2.16           C  
ATOM   5392  C   ARG A 373      38.445  -1.114  12.105  1.00  2.16           C  
ATOM   5393  O   ARG A 373      39.302  -1.977  11.937  1.00  2.16           O  
ATOM   5394  CB  ARG A 373      38.717   0.323  14.141  1.00  2.16           C  
ATOM   5395  CG  ARG A 373      39.454   1.431  14.852  1.00  2.16           C  
ATOM   5396  CD  ARG A 373      39.120   1.431  16.313  1.00  2.16           C  
ATOM   5397  NE  ARG A 373      39.843   2.446  17.053  1.00  2.16           N  
ATOM   5398  CZ  ARG A 373      39.674   2.704  18.364  1.00  2.16           C  
ATOM   5399  NH1 ARG A 373      38.794   2.014  19.059  1.00  2.16           N  
ATOM   5400  NH2 ARG A 373      40.387   3.648  18.960  1.00  2.16           N  
ATOM   5401  H   ARG A 373      37.693   2.033  12.599  1.00  2.16           H  
ATOM   5402  HA  ARG A 373      39.954   0.392  12.406  1.00  2.16           H  
ATOM   5403 1HB  ARG A 373      37.682   0.468  14.396  1.00  2.16           H  
ATOM   5404 2HB  ARG A 373      39.032  -0.624  14.578  1.00  2.16           H  
ATOM   5405 1HG  ARG A 373      40.530   1.305  14.741  1.00  2.16           H  
ATOM   5406 2HG  ARG A 373      39.158   2.394  14.429  1.00  2.16           H  
ATOM   5407 1HD  ARG A 373      38.054   1.630  16.427  1.00  2.16           H  
ATOM   5408 2HD  ARG A 373      39.358   0.460  16.742  1.00  2.16           H  
ATOM   5409  HE  ARG A 373      40.516   3.015  16.535  1.00  2.16           H  
ATOM   5410 1HH1 ARG A 373      38.248   1.297  18.605  1.00  2.16           H  
ATOM   5411 2HH1 ARG A 373      38.662   2.206  20.041  1.00  2.16           H  
ATOM   5412 1HH2 ARG A 373      41.074   4.183  18.439  1.00  2.16           H  
ATOM   5413 2HH2 ARG A 373      40.252   3.833  19.940  1.00  2.16           H  
ATOM   5414  N   PRO A 374      37.137  -1.396  11.841  1.00  2.45           N  
ATOM   5415  CA  PRO A 374      36.673  -2.657  11.294  1.00  2.45           C  
ATOM   5416  C   PRO A 374      36.697  -2.684   9.767  1.00  2.45           C  
ATOM   5417  O   PRO A 374      36.191  -3.628   9.159  1.00  2.45           O  
ATOM   5418  CB  PRO A 374      35.236  -2.736  11.830  1.00  2.45           C  
ATOM   5419  CG  PRO A 374      34.759  -1.307  11.822  1.00  2.45           C  
ATOM   5420  CD  PRO A 374      35.984  -0.475  12.196  1.00  2.45           C  
ATOM   5421  HA  PRO A 374      37.294  -3.466  11.704  1.00  2.45           H  
ATOM   5422 1HB  PRO A 374      34.626  -3.389  11.185  1.00  2.45           H  
ATOM   5423 2HB  PRO A 374      35.232  -3.181  12.834  1.00  2.45           H  
ATOM   5424 1HG  PRO A 374      34.361  -1.049  10.823  1.00  2.45           H  
ATOM   5425 2HG  PRO A 374      33.921  -1.176  12.527  1.00  2.45           H  
ATOM   5426 1HD  PRO A 374      35.920   0.400  11.569  1.00  2.45           H  
ATOM   5427 2HD  PRO A 374      35.947  -0.238  13.253  1.00  2.45           H  
ATOM   5428  N   VAL A 375      37.219  -1.626   9.147  1.00  2.75           N  
ATOM   5429  CA  VAL A 375      37.151  -1.464   7.706  1.00  2.75           C  
ATOM   5430  C   VAL A 375      38.446  -1.922   7.045  1.00  2.75           C  
ATOM   5431  O   VAL A 375      39.542  -1.565   7.475  1.00  2.75           O  
ATOM   5432  CB  VAL A 375      36.851   0.005   7.374  1.00  2.75           C  
ATOM   5433  CG1 VAL A 375      36.828   0.232   5.896  1.00  2.75           C  
ATOM   5434  CG2 VAL A 375      35.525   0.380   8.009  1.00  2.75           C  
ATOM   5435  H   VAL A 375      37.687  -0.881   9.657  1.00  2.75           H  
ATOM   5436  HA  VAL A 375      36.328  -2.073   7.325  1.00  2.75           H  
ATOM   5437  HB  VAL A 375      37.634   0.612   7.765  1.00  2.75           H  
ATOM   5438 1HG1 VAL A 375      36.628   1.281   5.688  1.00  2.75           H  
ATOM   5439 2HG1 VAL A 375      37.790  -0.038   5.486  1.00  2.75           H  
ATOM   5440 3HG1 VAL A 375      36.045  -0.384   5.448  1.00  2.75           H  
ATOM   5441 1HG2 VAL A 375      35.299   1.415   7.803  1.00  2.75           H  
ATOM   5442 2HG2 VAL A 375      34.738  -0.252   7.593  1.00  2.75           H  
ATOM   5443 3HG2 VAL A 375      35.585   0.227   9.079  1.00  2.75           H  
ATOM   5444  N   ALA A 376      38.325  -2.725   5.997  1.00  3.00           N  
ATOM   5445  CA  ALA A 376      39.498  -3.247   5.305  1.00  3.00           C  
ATOM   5446  C   ALA A 376      40.394  -2.121   4.838  1.00  3.00           C  
ATOM   5447  O   ALA A 376      39.910  -1.087   4.386  1.00  3.00           O  
ATOM   5448  CB  ALA A 376      39.086  -4.068   4.097  1.00  3.00           C  
ATOM   5449  H   ALA A 376      37.400  -2.990   5.689  1.00  3.00           H  
ATOM   5450  HA  ALA A 376      40.057  -3.868   6.005  1.00  3.00           H  
ATOM   5451 1HB  ALA A 376      39.976  -4.459   3.602  1.00  3.00           H  
ATOM   5452 2HB  ALA A 376      38.455  -4.896   4.415  1.00  3.00           H  
ATOM   5453 3HB  ALA A 376      38.535  -3.441   3.401  1.00  3.00           H  
ATOM   5454  N   ALA A 377      41.698  -2.360   4.854  1.00  3.16           N  
ATOM   5455  CA  ALA A 377      42.683  -1.370   4.421  1.00  3.16           C  
ATOM   5456  C   ALA A 377      42.450  -0.902   2.990  1.00  3.16           C  
ATOM   5457  O   ALA A 377      42.782   0.228   2.647  1.00  3.16           O  
ATOM   5458  CB  ALA A 377      44.078  -1.952   4.526  1.00  3.16           C  
ATOM   5459  H   ALA A 377      42.028  -3.241   5.223  1.00  3.16           H  
ATOM   5460  HA  ALA A 377      42.599  -0.508   5.079  1.00  3.16           H  
ATOM   5461 1HB  ALA A 377      44.806  -1.198   4.230  1.00  3.16           H  
ATOM   5462 2HB  ALA A 377      44.268  -2.260   5.553  1.00  3.16           H  
ATOM   5463 3HB  ALA A 377      44.161  -2.814   3.865  1.00  3.16           H  
ATOM   5464  N   THR A 378      41.888  -1.783   2.162  1.00  3.18           N  
ATOM   5465  CA  THR A 378      41.657  -1.499   0.756  1.00  3.18           C  
ATOM   5466  C   THR A 378      40.330  -0.760   0.543  1.00  3.18           C  
ATOM   5467  O   THR A 378      40.013  -0.335  -0.569  1.00  3.18           O  
ATOM   5468  CB  THR A 378      41.678  -2.804  -0.061  1.00  3.18           C  
ATOM   5469  OG1 THR A 378      40.624  -3.674   0.375  1.00  3.18           O  
ATOM   5470  CG2 THR A 378      43.012  -3.505   0.142  1.00  3.18           C  
ATOM   5471  H   THR A 378      41.628  -2.686   2.528  1.00  3.18           H  
ATOM   5472  HA  THR A 378      42.460  -0.860   0.395  1.00  3.18           H  
ATOM   5473  HB  THR A 378      41.540  -2.575  -1.117  1.00  3.18           H  
ATOM   5474  HG1 THR A 378      39.792  -3.191   0.358  1.00  3.18           H  
ATOM   5475 1HG2 THR A 378      43.031  -4.429  -0.437  1.00  3.18           H  
ATOM   5476 2HG2 THR A 378      43.820  -2.852  -0.189  1.00  3.18           H  
ATOM   5477 3HG2 THR A 378      43.144  -3.736   1.199  1.00  3.18           H  
ATOM   5478  N   ALA A 379      39.536  -0.668   1.608  1.00  3.04           N  
ATOM   5479  CA  ALA A 379      38.253   0.017   1.615  1.00  3.04           C  
ATOM   5480  C   ALA A 379      38.422   1.398   2.250  1.00  3.04           C  
ATOM   5481  O   ALA A 379      37.809   2.380   1.832  1.00  3.04           O  
ATOM   5482  CB  ALA A 379      37.239  -0.798   2.390  1.00  3.04           C  
ATOM   5483  H   ALA A 379      39.861  -1.031   2.492  1.00  3.04           H  
ATOM   5484  HA  ALA A 379      37.913   0.154   0.591  1.00  3.04           H  
ATOM   5485 1HB  ALA A 379      36.308  -0.272   2.410  1.00  3.04           H  
ATOM   5486 2HB  ALA A 379      37.117  -1.770   1.921  1.00  3.04           H  
ATOM   5487 3HB  ALA A 379      37.592  -0.933   3.396  1.00  3.04           H  
ATOM   5488  N   LYS A 380      39.270   1.439   3.276  1.00  2.75           N  
ATOM   5489  CA  LYS A 380      39.545   2.615   4.085  1.00  2.75           C  
ATOM   5490  C   LYS A 380      40.322   3.726   3.353  1.00  2.75           C  
ATOM   5491  O   LYS A 380      41.367   3.462   2.767  1.00  2.75           O  
ATOM   5492  CB  LYS A 380      40.339   2.172   5.315  1.00  2.75           C  
ATOM   5493  CG  LYS A 380      40.738   3.278   6.232  1.00  2.75           C  
ATOM   5494  CD  LYS A 380      41.231   2.737   7.569  1.00  2.75           C  
ATOM   5495  CE  LYS A 380      42.547   1.975   7.442  1.00  2.75           C  
ATOM   5496  NZ  LYS A 380      43.671   2.819   6.920  1.00  2.75           N  
ATOM   5497  H   LYS A 380      39.724   0.575   3.549  1.00  2.75           H  
ATOM   5498  HA  LYS A 380      38.589   2.969   4.437  1.00  2.75           H  
ATOM   5499 1HB  LYS A 380      39.748   1.442   5.886  1.00  2.75           H  
ATOM   5500 2HB  LYS A 380      41.238   1.667   4.985  1.00  2.75           H  
ATOM   5501 1HG  LYS A 380      41.537   3.857   5.768  1.00  2.75           H  
ATOM   5502 2HG  LYS A 380      39.884   3.952   6.391  1.00  2.75           H  
ATOM   5503 1HD  LYS A 380      41.348   3.556   8.267  1.00  2.75           H  
ATOM   5504 2HD  LYS A 380      40.468   2.051   7.970  1.00  2.75           H  
ATOM   5505 1HE  LYS A 380      42.812   1.602   8.426  1.00  2.75           H  
ATOM   5506 2HE  LYS A 380      42.396   1.132   6.773  1.00  2.75           H  
ATOM   5507 1HZ  LYS A 380      44.519   2.284   6.856  1.00  2.75           H  
ATOM   5508 2HZ  LYS A 380      43.452   3.169   6.003  1.00  2.75           H  
ATOM   5509 3HZ  LYS A 380      43.871   3.635   7.494  1.00  2.75           H  
ATOM   5510  N   PRO A 381      39.817   4.970   3.344  1.00  2.35           N  
ATOM   5511  CA  PRO A 381      40.440   6.154   2.780  1.00  2.35           C  
ATOM   5512  C   PRO A 381      41.277   6.867   3.836  1.00  2.35           C  
ATOM   5513  O   PRO A 381      41.259   6.479   5.006  1.00  2.35           O  
ATOM   5514  CB  PRO A 381      39.233   6.975   2.341  1.00  2.35           C  
ATOM   5515  CG  PRO A 381      38.216   6.676   3.385  1.00  2.35           C  
ATOM   5516  CD  PRO A 381      38.409   5.215   3.738  1.00  2.35           C  
ATOM   5517  HA  PRO A 381      41.069   5.853   1.920  1.00  2.35           H  
ATOM   5518 1HB  PRO A 381      39.496   8.042   2.292  1.00  2.35           H  
ATOM   5519 2HB  PRO A 381      38.914   6.672   1.334  1.00  2.35           H  
ATOM   5520 1HG  PRO A 381      38.396   7.322   4.236  1.00  2.35           H  
ATOM   5521 2HG  PRO A 381      37.212   6.891   3.006  1.00  2.35           H  
ATOM   5522 1HD  PRO A 381      38.272   5.113   4.825  1.00  2.35           H  
ATOM   5523 2HD  PRO A 381      37.708   4.597   3.155  1.00  2.35           H  
ATOM   5524  N   GLY A 382      41.921   7.966   3.465  1.00  1.92           N  
ATOM   5525  CA  GLY A 382      42.609   8.789   4.457  1.00  1.92           C  
ATOM   5526  C   GLY A 382      44.019   8.347   4.861  1.00  1.92           C  
ATOM   5527  O   GLY A 382      44.946   8.427   4.060  1.00  1.92           O  
ATOM   5528  H   GLY A 382      41.933   8.243   2.491  1.00  1.92           H  
ATOM   5529 1HA  GLY A 382      42.655   9.809   4.079  1.00  1.92           H  
ATOM   5530 2HA  GLY A 382      41.991   8.831   5.352  1.00  1.92           H  
ATOM   5531  N   ASP A 383      44.201   8.043   6.152  1.00  1.53           N  
ATOM   5532  CA  ASP A 383      45.516   7.843   6.789  1.00  1.53           C  
ATOM   5533  C   ASP A 383      46.388   9.091   6.595  1.00  1.53           C  
ATOM   5534  O   ASP A 383      47.605   9.014   6.404  1.00  1.53           O  
ATOM   5535  CB  ASP A 383      46.254   6.603   6.240  1.00  1.53           C  
ATOM   5536  CG  ASP A 383      45.558   5.253   6.558  1.00  1.53           C  
ATOM   5537  OD1 ASP A 383      44.682   5.207   7.387  1.00  1.53           O  
ATOM   5538  OD2 ASP A 383      45.904   4.251   5.971  1.00  1.53           O  
ATOM   5539  H   ASP A 383      43.379   7.951   6.729  1.00  1.53           H  
ATOM   5540  HA  ASP A 383      45.366   7.713   7.860  1.00  1.53           H  
ATOM   5541 1HB  ASP A 383      46.361   6.687   5.152  1.00  1.53           H  
ATOM   5542 2HB  ASP A 383      47.261   6.575   6.651  1.00  1.53           H  
ATOM   5543  N   GLY A 384      45.727  10.239   6.669  1.00  1.22           N  
ATOM   5544  CA  GLY A 384      46.310  11.563   6.539  1.00  1.22           C  
ATOM   5545  C   GLY A 384      45.165  12.573   6.645  1.00  1.22           C  
ATOM   5546  O   GLY A 384      45.384  13.789   6.732  1.00  1.22           O  
ATOM   5547  H   GLY A 384      44.735  10.193   6.836  1.00  1.22           H  
ATOM   5548 1HA  GLY A 384      47.049  11.723   7.325  1.00  1.22           H  
ATOM   5549 2HA  GLY A 384      46.816  11.660   5.578  1.00  1.22           H  
ATOM   5550  N   LEU A 385      43.941  12.021   6.633  1.00  1.00           N  
ATOM   5551  CA  LEU A 385      42.693  12.791   6.679  1.00  1.00           C  
ATOM   5552  C   LEU A 385      42.094  12.883   8.082  1.00  1.00           C  
ATOM   5553  O   LEU A 385      42.034  11.892   8.800  1.00  1.00           O  
ATOM   5554  CB  LEU A 385      41.651  12.205   5.707  1.00  1.00           C  
ATOM   5555  CG  LEU A 385      40.294  12.956   5.619  1.00  1.00           C  
ATOM   5556  CD1 LEU A 385      39.696  12.799   4.217  1.00  1.00           C  
ATOM   5557  CD2 LEU A 385      39.350  12.362   6.641  1.00  1.00           C  
ATOM   5558  H   LEU A 385      43.889  11.020   6.568  1.00  1.00           H  
ATOM   5559  HA  LEU A 385      42.926  13.784   6.340  1.00  1.00           H  
ATOM   5560 1HB  LEU A 385      42.080  12.184   4.705  1.00  1.00           H  
ATOM   5561 2HB  LEU A 385      41.437  11.189   6.012  1.00  1.00           H  
ATOM   5562  HG  LEU A 385      40.442  14.024   5.820  1.00  1.00           H  
ATOM   5563 1HD1 LEU A 385      38.741  13.319   4.165  1.00  1.00           H  
ATOM   5564 2HD1 LEU A 385      40.382  13.228   3.484  1.00  1.00           H  
ATOM   5565 3HD1 LEU A 385      39.542  11.742   4.000  1.00  1.00           H  
ATOM   5566 1HD2 LEU A 385      38.390  12.872   6.593  1.00  1.00           H  
ATOM   5567 2HD2 LEU A 385      39.220  11.306   6.414  1.00  1.00           H  
ATOM   5568 3HD2 LEU A 385      39.759  12.466   7.635  1.00  1.00           H  
ATOM   5569  N   ILE A 386      41.659  14.085   8.449  1.00  0.84           N  
ATOM   5570  CA  ILE A 386      41.060  14.416   9.744  1.00  0.84           C  
ATOM   5571  C   ILE A 386      39.611  14.900   9.671  1.00  0.84           C  
ATOM   5572  O   ILE A 386      39.271  15.717   8.820  1.00  0.84           O  
ATOM   5573  CB  ILE A 386      41.863  15.532  10.397  1.00  0.84           C  
ATOM   5574  CG1 ILE A 386      43.264  15.078  10.615  1.00  0.84           C  
ATOM   5575  CG2 ILE A 386      41.196  15.995  11.698  1.00  0.84           C  
ATOM   5576  CD1 ILE A 386      44.089  16.176  11.008  1.00  0.84           C  
ATOM   5577  H   ILE A 386      41.773  14.829   7.770  1.00  0.84           H  
ATOM   5578  HA  ILE A 386      41.091  13.532  10.379  1.00  0.84           H  
ATOM   5579  HB  ILE A 386      41.920  16.369   9.724  1.00  0.84           H  
ATOM   5580 1HG1 ILE A 386      43.297  14.312  11.394  1.00  0.84           H  
ATOM   5581 2HG1 ILE A 386      43.675  14.662   9.693  1.00  0.84           H  
ATOM   5582 1HG2 ILE A 386      41.786  16.789  12.135  1.00  0.84           H  
ATOM   5583 2HG2 ILE A 386      40.192  16.370  11.497  1.00  0.84           H  
ATOM   5584 3HG2 ILE A 386      41.132  15.159  12.393  1.00  0.84           H  
ATOM   5585 1HD1 ILE A 386      45.069  15.843  11.165  1.00  0.84           H  
ATOM   5586 2HD1 ILE A 386      44.085  16.946  10.246  1.00  0.84           H  
ATOM   5587 3HD1 ILE A 386      43.694  16.552  11.903  1.00  0.84           H  
ATOM   5588  N   ARG A 387      38.738  14.385  10.537  1.00  0.75           N  
ATOM   5589  CA  ARG A 387      37.356  14.882  10.581  1.00  0.75           C  
ATOM   5590  C   ARG A 387      37.126  15.877  11.718  1.00  0.75           C  
ATOM   5591  O   ARG A 387      37.354  15.560  12.887  1.00  0.75           O  
ATOM   5592  CB  ARG A 387      36.347  13.749  10.723  1.00  0.75           C  
ATOM   5593  CG  ARG A 387      36.082  12.886   9.506  1.00  0.75           C  
ATOM   5594  CD  ARG A 387      35.164  11.741   9.867  1.00  0.75           C  
ATOM   5595  NE  ARG A 387      33.771  12.100  10.010  1.00  0.75           N  
ATOM   5596  CZ  ARG A 387      32.890  11.423  10.788  1.00  0.75           C  
ATOM   5597  NH1 ARG A 387      33.286  10.413  11.536  1.00  0.75           N  
ATOM   5598  NH2 ARG A 387      31.612  11.762  10.806  1.00  0.75           N  
ATOM   5599  H   ARG A 387      39.058  13.710  11.230  1.00  0.75           H  
ATOM   5600  HA  ARG A 387      37.147  15.395   9.640  1.00  0.75           H  
ATOM   5601 1HB  ARG A 387      36.734  13.068  11.447  1.00  0.75           H  
ATOM   5602 2HB  ARG A 387      35.419  14.107  11.111  1.00  0.75           H  
ATOM   5603 1HG  ARG A 387      35.591  13.477   8.724  1.00  0.75           H  
ATOM   5604 2HG  ARG A 387      37.007  12.504   9.117  1.00  0.75           H  
ATOM   5605 1HD  ARG A 387      35.225  10.974   9.132  1.00  0.75           H  
ATOM   5606 2HD  ARG A 387      35.487  11.344  10.815  1.00  0.75           H  
ATOM   5607  HE  ARG A 387      33.415  12.867   9.449  1.00  0.75           H  
ATOM   5608 1HH1 ARG A 387      34.268  10.120  11.570  1.00  0.75           H  
ATOM   5609 2HH1 ARG A 387      32.617   9.928  12.110  1.00  0.75           H  
ATOM   5610 1HH2 ARG A 387      31.269  12.519  10.224  1.00  0.75           H  
ATOM   5611 2HH2 ARG A 387      30.966  11.253  11.383  1.00  0.75           H  
ATOM   5612  N   LEU A 388      36.671  17.079  11.358  1.00  0.71           N  
ATOM   5613  CA  LEU A 388      36.358  18.165  12.290  1.00  0.71           C  
ATOM   5614  C   LEU A 388      34.859  18.494  12.305  1.00  0.71           C  
ATOM   5615  O   LEU A 388      34.305  18.942  11.300  1.00  0.71           O  
ATOM   5616  CB  LEU A 388      37.138  19.409  11.856  1.00  0.71           C  
ATOM   5617  CG  LEU A 388      36.879  20.683  12.627  1.00  0.71           C  
ATOM   5618  CD1 LEU A 388      37.321  20.508  14.075  1.00  0.71           C  
ATOM   5619  CD2 LEU A 388      37.610  21.823  11.928  1.00  0.71           C  
ATOM   5620  H   LEU A 388      36.541  17.272  10.367  1.00  0.71           H  
ATOM   5621  HA  LEU A 388      36.663  17.871  13.294  1.00  0.71           H  
ATOM   5622 1HB  LEU A 388      38.200  19.187  11.940  1.00  0.71           H  
ATOM   5623 2HB  LEU A 388      36.918  19.596  10.812  1.00  0.71           H  
ATOM   5624  HG  LEU A 388      35.808  20.894  12.629  1.00  0.71           H  
ATOM   5625 1HD1 LEU A 388      37.130  21.424  14.621  1.00  0.71           H  
ATOM   5626 2HD1 LEU A 388      36.762  19.686  14.532  1.00  0.71           H  
ATOM   5627 3HD1 LEU A 388      38.382  20.282  14.108  1.00  0.71           H  
ATOM   5628 1HD2 LEU A 388      37.409  22.742  12.452  1.00  0.71           H  
ATOM   5629 2HD2 LEU A 388      38.683  21.625  11.922  1.00  0.71           H  
ATOM   5630 3HD2 LEU A 388      37.259  21.908  10.906  1.00  0.71           H  
ATOM   5631  N   SER A 389      34.187  18.254  13.428  1.00  0.69           N  
ATOM   5632  CA  SER A 389      32.746  18.506  13.525  1.00  0.69           C  
ATOM   5633  C   SER A 389      32.546  19.843  14.141  1.00  0.69           C  
ATOM   5634  O   SER A 389      32.789  20.006  15.331  1.00  0.69           O  
ATOM   5635  CB  SER A 389      32.080  17.469  14.393  1.00  0.69           C  
ATOM   5636  OG  SER A 389      30.711  17.711  14.586  1.00  0.69           O  
ATOM   5637  H   SER A 389      34.686  17.910  14.241  1.00  0.69           H  
ATOM   5638  HA  SER A 389      32.300  18.507  12.536  1.00  0.69           H  
ATOM   5639 1HB  SER A 389      32.202  16.551  13.958  1.00  0.69           H  
ATOM   5640 2HB  SER A 389      32.574  17.443  15.337  1.00  0.69           H  
ATOM   5641  HG  SER A 389      30.298  17.778  13.711  1.00  0.69           H  
ATOM   5642  N   VAL A 390      32.100  20.809  13.375  1.00  0.68           N  
ATOM   5643  CA  VAL A 390      31.983  22.126  13.941  1.00  0.68           C  
ATOM   5644  C   VAL A 390      30.693  22.271  14.709  1.00  0.68           C  
ATOM   5645  O   VAL A 390      29.622  21.960  14.197  1.00  0.68           O  
ATOM   5646  CB  VAL A 390      32.142  23.131  12.841  1.00  0.68           C  
ATOM   5647  CG1 VAL A 390      31.964  24.486  13.364  1.00  0.68           C  
ATOM   5648  CG2 VAL A 390      33.512  22.915  12.218  1.00  0.68           C  
ATOM   5649  H   VAL A 390      31.885  20.664  12.387  1.00  0.68           H  
ATOM   5650  HA  VAL A 390      32.793  22.290  14.624  1.00  0.68           H  
ATOM   5651  HB  VAL A 390      31.402  22.968  12.113  1.00  0.68           H  
ATOM   5652 1HG1 VAL A 390      32.081  25.161  12.562  1.00  0.68           H  
ATOM   5653 2HG1 VAL A 390      30.962  24.590  13.789  1.00  0.68           H  
ATOM   5654 3HG1 VAL A 390      32.709  24.689  14.130  1.00  0.68           H  
ATOM   5655 1HG2 VAL A 390      33.654  23.594  11.408  1.00  0.68           H  
ATOM   5656 2HG2 VAL A 390      34.285  23.071  12.969  1.00  0.68           H  
ATOM   5657 3HG2 VAL A 390      33.577  21.891  11.836  1.00  0.68           H  
ATOM   5658  N   GLY A 391      30.807  22.697  15.965  1.00  0.68           N  
ATOM   5659  CA  GLY A 391      29.656  22.862  16.840  1.00  0.68           C  
ATOM   5660  C   GLY A 391      29.267  24.320  16.878  1.00  0.68           C  
ATOM   5661  O   GLY A 391      29.440  25.041  15.899  1.00  0.68           O  
ATOM   5662  H   GLY A 391      31.724  22.920  16.339  1.00  0.68           H  
ATOM   5663 1HA  GLY A 391      28.827  22.252  16.491  1.00  0.68           H  
ATOM   5664 2HA  GLY A 391      29.903  22.522  17.842  1.00  0.68           H  
ATOM   5665  N   LEU A 392      28.771  24.771  18.021  1.00  0.68           N  
ATOM   5666  CA  LEU A 392      28.311  26.150  18.160  1.00  0.68           C  
ATOM   5667  C   LEU A 392      29.343  27.054  18.840  1.00  0.68           C  
ATOM   5668  O   LEU A 392      28.999  28.099  19.400  1.00  0.68           O  
ATOM   5669  CB  LEU A 392      27.005  26.184  18.950  1.00  0.68           C  
ATOM   5670  CG  LEU A 392      25.750  25.948  18.130  1.00  0.68           C  
ATOM   5671  CD1 LEU A 392      25.681  24.489  17.667  1.00  0.68           C  
ATOM   5672  CD2 LEU A 392      24.540  26.339  18.955  1.00  0.68           C  
ATOM   5673  H   LEU A 392      28.661  24.120  18.802  1.00  0.68           H  
ATOM   5674  HA  LEU A 392      28.115  26.546  17.164  1.00  0.68           H  
ATOM   5675 1HB  LEU A 392      27.051  25.411  19.722  1.00  0.68           H  
ATOM   5676 2HB  LEU A 392      26.915  27.153  19.437  1.00  0.68           H  
ATOM   5677  HG  LEU A 392      25.797  26.561  17.252  1.00  0.68           H  
ATOM   5678 1HD1 LEU A 392      24.796  24.348  17.068  1.00  0.68           H  
ATOM   5679 2HD1 LEU A 392      26.544  24.251  17.071  1.00  0.68           H  
ATOM   5680 3HD1 LEU A 392      25.647  23.828  18.534  1.00  0.68           H  
ATOM   5681 1HD2 LEU A 392      23.646  26.209  18.371  1.00  0.68           H  
ATOM   5682 2HD2 LEU A 392      24.493  25.720  19.846  1.00  0.68           H  
ATOM   5683 3HD2 LEU A 392      24.625  27.386  19.245  1.00  0.68           H  
ATOM   5684  N   GLU A 393      30.606  26.655  18.785  1.00  0.67           N  
ATOM   5685  CA  GLU A 393      31.701  27.421  19.360  1.00  0.67           C  
ATOM   5686  C   GLU A 393      32.099  28.570  18.434  1.00  0.67           C  
ATOM   5687  O   GLU A 393      31.976  28.473  17.213  1.00  0.67           O  
ATOM   5688  CB  GLU A 393      32.908  26.524  19.639  1.00  0.67           C  
ATOM   5689  CG  GLU A 393      32.678  25.439  20.679  1.00  0.67           C  
ATOM   5690  CD  GLU A 393      33.930  24.678  21.007  1.00  0.67           C  
ATOM   5691  OE1 GLU A 393      34.901  25.303  21.356  1.00  0.67           O  
ATOM   5692  OE2 GLU A 393      33.929  23.473  20.883  1.00  0.67           O  
ATOM   5693  H   GLU A 393      30.803  25.792  18.304  1.00  0.67           H  
ATOM   5694  HA  GLU A 393      31.363  27.850  20.304  1.00  0.67           H  
ATOM   5695 1HB  GLU A 393      33.177  26.020  18.743  1.00  0.67           H  
ATOM   5696 2HB  GLU A 393      33.762  27.132  19.944  1.00  0.67           H  
ATOM   5697 1HG  GLU A 393      32.288  25.890  21.589  1.00  0.67           H  
ATOM   5698 2HG  GLU A 393      31.926  24.743  20.297  1.00  0.67           H  
ATOM   5699  N   HIS A 394      32.584  29.658  19.025  1.00  0.66           N  
ATOM   5700  CA  HIS A 394      33.037  30.810  18.250  1.00  0.66           C  
ATOM   5701  C   HIS A 394      34.169  30.462  17.268  1.00  0.66           C  
ATOM   5702  O   HIS A 394      35.194  29.888  17.633  1.00  0.66           O  
ATOM   5703  CB  HIS A 394      33.441  31.958  19.181  1.00  0.66           C  
ATOM   5704  CG  HIS A 394      33.776  33.162  18.420  1.00  0.66           C  
ATOM   5705  ND1 HIS A 394      32.838  33.886  17.707  1.00  0.66           N  
ATOM   5706  CD2 HIS A 394      34.939  33.779  18.246  1.00  0.66           C  
ATOM   5707  CE1 HIS A 394      33.440  34.897  17.103  1.00  0.66           C  
ATOM   5708  NE2 HIS A 394      34.714  34.852  17.409  1.00  0.66           N  
ATOM   5709  H   HIS A 394      32.643  29.685  20.032  1.00  0.66           H  
ATOM   5710  HA  HIS A 394      32.207  31.175  17.656  1.00  0.66           H  
ATOM   5711 1HB  HIS A 394      32.628  32.193  19.867  1.00  0.66           H  
ATOM   5712 2HB  HIS A 394      34.313  31.671  19.778  1.00  0.66           H  
ATOM   5713  HD2 HIS A 394      35.881  33.448  18.681  1.00  0.66           H  
ATOM   5714  HE1 HIS A 394      32.976  35.638  16.455  1.00  0.66           H  
ATOM   5715  HE2 HIS A 394      35.437  35.505  17.057  1.00  0.66           H  
ATOM   5716  N   VAL A 395      33.983  30.919  16.017  1.00  0.64           N  
ATOM   5717  CA  VAL A 395      34.907  30.606  14.927  1.00  0.64           C  
ATOM   5718  C   VAL A 395      36.340  31.120  15.117  1.00  0.64           C  
ATOM   5719  O   VAL A 395      37.273  30.473  14.622  1.00  0.64           O  
ATOM   5720  CB  VAL A 395      34.389  31.294  13.619  1.00  0.64           C  
ATOM   5721  CG1 VAL A 395      34.468  32.816  13.688  1.00  0.64           C  
ATOM   5722  CG2 VAL A 395      35.188  30.771  12.464  1.00  0.64           C  
ATOM   5723  H   VAL A 395      33.125  31.394  15.820  1.00  0.64           H  
ATOM   5724  HA  VAL A 395      34.933  29.556  14.774  1.00  0.64           H  
ATOM   5725  HB  VAL A 395      33.332  31.039  13.497  1.00  0.64           H  
ATOM   5726 1HG1 VAL A 395      34.080  33.247  12.765  1.00  0.64           H  
ATOM   5727 2HG1 VAL A 395      33.890  33.180  14.532  1.00  0.64           H  
ATOM   5728 3HG1 VAL A 395      35.503  33.128  13.795  1.00  0.64           H  
ATOM   5729 1HG2 VAL A 395      34.826  31.202  11.558  1.00  0.64           H  
ATOM   5730 2HG2 VAL A 395      36.234  31.033  12.597  1.00  0.64           H  
ATOM   5731 3HG2 VAL A 395      35.089  29.712  12.420  1.00  0.64           H  
ATOM   5732  N   ASP A 396      36.560  32.162  15.892  1.00  0.63           N  
ATOM   5733  CA  ASP A 396      37.924  32.649  16.051  1.00  0.63           C  
ATOM   5734  C   ASP A 396      38.647  31.818  17.092  1.00  0.63           C  
ATOM   5735  O   ASP A 396      39.871  31.704  17.074  1.00  0.63           O  
ATOM   5736  CB  ASP A 396      37.973  34.124  16.460  1.00  0.63           C  
ATOM   5737  CG  ASP A 396      37.391  35.075  15.407  1.00  0.63           C  
ATOM   5738  OD1 ASP A 396      37.686  34.930  14.229  1.00  0.63           O  
ATOM   5739  OD2 ASP A 396      36.629  35.936  15.800  1.00  0.63           O  
ATOM   5740  H   ASP A 396      35.773  32.649  16.312  1.00  0.63           H  
ATOM   5741  HA  ASP A 396      38.447  32.538  15.104  1.00  0.63           H  
ATOM   5742 1HB  ASP A 396      37.454  34.258  17.378  1.00  0.63           H  
ATOM   5743 2HB  ASP A 396      39.004  34.403  16.667  1.00  0.63           H  
ATOM   5744  N   ASP A 397      37.904  31.236  18.025  1.00  0.62           N  
ATOM   5745  CA  ASP A 397      38.571  30.468  19.046  1.00  0.62           C  
ATOM   5746  C   ASP A 397      38.986  29.158  18.402  1.00  0.62           C  
ATOM   5747  O   ASP A 397      40.110  28.678  18.582  1.00  0.62           O  
ATOM   5748  CB  ASP A 397      37.631  30.248  20.228  1.00  0.62           C  
ATOM   5749  CG  ASP A 397      37.329  31.551  20.977  1.00  0.62           C  
ATOM   5750  OD1 ASP A 397      38.041  32.515  20.790  1.00  0.62           O  
ATOM   5751  OD2 ASP A 397      36.366  31.577  21.699  1.00  0.62           O  
ATOM   5752  H   ASP A 397      36.889  31.261  17.996  1.00  0.62           H  
ATOM   5753  HA  ASP A 397      39.461  31.003  19.381  1.00  0.62           H  
ATOM   5754 1HB  ASP A 397      36.695  29.806  19.868  1.00  0.62           H  
ATOM   5755 2HB  ASP A 397      38.074  29.551  20.921  1.00  0.62           H  
ATOM   5756  N   LEU A 398      38.093  28.626  17.571  1.00  0.62           N  
ATOM   5757  CA  LEU A 398      38.374  27.379  16.893  1.00  0.62           C  
ATOM   5758  C   LEU A 398      39.518  27.553  15.919  1.00  0.62           C  
ATOM   5759  O   LEU A 398      40.402  26.705  15.853  1.00  0.62           O  
ATOM   5760  CB  LEU A 398      37.146  26.888  16.153  1.00  0.62           C  
ATOM   5761  CG  LEU A 398      36.002  26.485  17.042  1.00  0.62           C  
ATOM   5762  CD1 LEU A 398      34.833  26.113  16.170  1.00  0.62           C  
ATOM   5763  CD2 LEU A 398      36.453  25.370  17.965  1.00  0.62           C  
ATOM   5764  H   LEU A 398      37.184  29.078  17.456  1.00  0.62           H  
ATOM   5765  HA  LEU A 398      38.658  26.640  17.643  1.00  0.62           H  
ATOM   5766 1HB  LEU A 398      36.788  27.686  15.501  1.00  0.62           H  
ATOM   5767 2HB  LEU A 398      37.420  26.030  15.540  1.00  0.62           H  
ATOM   5768  HG  LEU A 398      35.692  27.342  17.652  1.00  0.62           H  
ATOM   5769 1HD1 LEU A 398      33.983  25.847  16.763  1.00  0.62           H  
ATOM   5770 2HD1 LEU A 398      34.586  26.966  15.554  1.00  0.62           H  
ATOM   5771 3HD1 LEU A 398      35.097  25.271  15.537  1.00  0.62           H  
ATOM   5772 1HD2 LEU A 398      35.631  25.080  18.614  1.00  0.62           H  
ATOM   5773 2HD2 LEU A 398      36.768  24.525  17.371  1.00  0.62           H  
ATOM   5774 3HD2 LEU A 398      37.291  25.709  18.580  1.00  0.62           H  
ATOM   5775  N   GLU A 399      39.524  28.665  15.173  1.00  0.62           N  
ATOM   5776  CA  GLU A 399      40.621  28.966  14.265  1.00  0.62           C  
ATOM   5777  C   GLU A 399      41.966  29.059  14.980  1.00  0.62           C  
ATOM   5778  O   GLU A 399      42.938  28.454  14.532  1.00  0.62           O  
ATOM   5779  CB  GLU A 399      40.302  30.278  13.553  1.00  0.62           C  
ATOM   5780  CG  GLU A 399      41.351  30.858  12.633  1.00  0.62           C  
ATOM   5781  CD  GLU A 399      41.649  30.067  11.459  1.00  0.62           C  
ATOM   5782  OE1 GLU A 399      41.000  29.083  11.230  1.00  0.62           O  
ATOM   5783  OE2 GLU A 399      42.480  30.511  10.693  1.00  0.62           O  
ATOM   5784  H   GLU A 399      38.746  29.324  15.219  1.00  0.62           H  
ATOM   5785  HA  GLU A 399      40.683  28.163  13.524  1.00  0.62           H  
ATOM   5786 1HB  GLU A 399      39.387  30.165  12.965  1.00  0.62           H  
ATOM   5787 2HB  GLU A 399      40.105  31.034  14.300  1.00  0.62           H  
ATOM   5788 1HG  GLU A 399      41.018  31.845  12.314  1.00  0.62           H  
ATOM   5789 2HG  GLU A 399      42.262  31.003  13.205  1.00  0.62           H  
ATOM   5790  N   ASP A 400      42.037  29.729  16.141  1.00  0.63           N  
ATOM   5791  CA  ASP A 400      43.329  29.789  16.834  1.00  0.63           C  
ATOM   5792  C   ASP A 400      43.810  28.393  17.228  1.00  0.63           C  
ATOM   5793  O   ASP A 400      45.008  28.086  17.146  1.00  0.63           O  
ATOM   5794  CB  ASP A 400      43.268  30.686  18.083  1.00  0.63           C  
ATOM   5795  CG  ASP A 400      43.234  32.204  17.786  1.00  0.63           C  
ATOM   5796  OD1 ASP A 400      43.503  32.590  16.670  1.00  0.63           O  
ATOM   5797  OD2 ASP A 400      42.976  32.961  18.698  1.00  0.63           O  
ATOM   5798  H   ASP A 400      41.229  30.231  16.513  1.00  0.63           H  
ATOM   5799  HA  ASP A 400      44.060  30.218  16.152  1.00  0.63           H  
ATOM   5800 1HB  ASP A 400      42.364  30.430  18.653  1.00  0.63           H  
ATOM   5801 2HB  ASP A 400      44.122  30.472  18.721  1.00  0.63           H  
ATOM   5802  N   ASP A 401      42.866  27.532  17.620  1.00  0.64           N  
ATOM   5803  CA  ASP A 401      43.161  26.181  18.065  1.00  0.64           C  
ATOM   5804  C   ASP A 401      43.638  25.306  16.910  1.00  0.64           C  
ATOM   5805  O   ASP A 401      44.660  24.624  17.011  1.00  0.64           O  
ATOM   5806  CB  ASP A 401      41.914  25.574  18.710  1.00  0.64           C  
ATOM   5807  CG  ASP A 401      42.163  24.297  19.452  1.00  0.64           C  
ATOM   5808  OD1 ASP A 401      43.213  24.196  20.031  1.00  0.64           O  
ATOM   5809  OD2 ASP A 401      41.297  23.432  19.548  1.00  0.64           O  
ATOM   5810  H   ASP A 401      41.894  27.856  17.665  1.00  0.64           H  
ATOM   5811  HA  ASP A 401      43.961  26.230  18.806  1.00  0.64           H  
ATOM   5812 1HB  ASP A 401      41.500  26.300  19.393  1.00  0.64           H  
ATOM   5813 2HB  ASP A 401      41.158  25.393  17.942  1.00  0.64           H  
ATOM   5814  N   LEU A 402      42.894  25.338  15.812  1.00  0.66           N  
ATOM   5815  CA  LEU A 402      43.200  24.525  14.646  1.00  0.66           C  
ATOM   5816  C   LEU A 402      44.557  24.957  14.068  1.00  0.66           C  
ATOM   5817  O   LEU A 402      45.367  24.111  13.681  1.00  0.66           O  
ATOM   5818  CB  LEU A 402      42.036  24.677  13.670  1.00  0.66           C  
ATOM   5819  CG  LEU A 402      40.692  24.059  14.222  1.00  0.66           C  
ATOM   5820  CD1 LEU A 402      39.534  24.500  13.367  1.00  0.66           C  
ATOM   5821  CD2 LEU A 402      40.775  22.539  14.256  1.00  0.66           C  
ATOM   5822  H   LEU A 402      42.067  25.932  15.792  1.00  0.66           H  
ATOM   5823  HA  LEU A 402      43.268  23.485  14.958  1.00  0.66           H  
ATOM   5824 1HB  LEU A 402      41.870  25.745  13.487  1.00  0.66           H  
ATOM   5825 2HB  LEU A 402      42.295  24.193  12.738  1.00  0.66           H  
ATOM   5826  HG  LEU A 402      40.530  24.413  15.231  1.00  0.66           H  
ATOM   5827 1HD1 LEU A 402      38.619  24.095  13.780  1.00  0.66           H  
ATOM   5828 2HD1 LEU A 402      39.484  25.585  13.371  1.00  0.66           H  
ATOM   5829 3HD1 LEU A 402      39.667  24.145  12.360  1.00  0.66           H  
ATOM   5830 1HD2 LEU A 402      39.850  22.142  14.654  1.00  0.66           H  
ATOM   5831 2HD2 LEU A 402      40.913  22.168  13.253  1.00  0.66           H  
ATOM   5832 3HD2 LEU A 402      41.606  22.227  14.889  1.00  0.66           H  
ATOM   5833  N   ILE A 403      44.851  26.263  14.079  1.00  0.67           N  
ATOM   5834  CA  ILE A 403      46.154  26.714  13.610  1.00  0.67           C  
ATOM   5835  C   ILE A 403      47.258  26.174  14.486  1.00  0.67           C  
ATOM   5836  O   ILE A 403      48.261  25.672  13.992  1.00  0.67           O  
ATOM   5837  CB  ILE A 403      46.316  28.232  13.580  1.00  0.67           C  
ATOM   5838  CG1 ILE A 403      45.426  28.850  12.552  1.00  0.67           C  
ATOM   5839  CG2 ILE A 403      47.779  28.557  13.288  1.00  0.67           C  
ATOM   5840  CD1 ILE A 403      45.310  30.333  12.679  1.00  0.67           C  
ATOM   5841  H   ILE A 403      44.166  26.955  14.396  1.00  0.67           H  
ATOM   5842  HA  ILE A 403      46.299  26.336  12.599  1.00  0.67           H  
ATOM   5843  HB  ILE A 403      46.028  28.645  14.557  1.00  0.67           H  
ATOM   5844 1HG1 ILE A 403      45.827  28.623  11.566  1.00  0.67           H  
ATOM   5845 2HG1 ILE A 403      44.438  28.423  12.630  1.00  0.67           H  
ATOM   5846 1HG2 ILE A 403      47.922  29.633  13.278  1.00  0.67           H  
ATOM   5847 2HG2 ILE A 403      48.423  28.115  14.053  1.00  0.67           H  
ATOM   5848 3HG2 ILE A 403      48.055  28.144  12.313  1.00  0.67           H  
ATOM   5849 1HD1 ILE A 403      44.656  30.710  11.897  1.00  0.67           H  
ATOM   5850 2HD1 ILE A 403      44.888  30.577  13.656  1.00  0.67           H  
ATOM   5851 3HD1 ILE A 403      46.291  30.790  12.580  1.00  0.67           H  
ATOM   5852  N   ALA A 404      47.074  26.274  15.811  1.00  0.70           N  
ATOM   5853  CA  ALA A 404      48.101  25.782  16.708  1.00  0.70           C  
ATOM   5854  C   ALA A 404      48.344  24.299  16.475  1.00  0.70           C  
ATOM   5855  O   ALA A 404      49.495  23.854  16.473  1.00  0.70           O  
ATOM   5856  CB  ALA A 404      47.680  26.013  18.146  1.00  0.70           C  
ATOM   5857  H   ALA A 404      46.238  26.713  16.195  1.00  0.70           H  
ATOM   5858  HA  ALA A 404      49.021  26.320  16.507  1.00  0.70           H  
ATOM   5859 1HB  ALA A 404      48.458  25.659  18.816  1.00  0.70           H  
ATOM   5860 2HB  ALA A 404      47.517  27.080  18.301  1.00  0.70           H  
ATOM   5861 3HB  ALA A 404      46.754  25.474  18.343  1.00  0.70           H  
ATOM   5862  N   ALA A 405      47.276  23.543  16.204  1.00  0.74           N  
ATOM   5863  CA  ALA A 405      47.408  22.121  15.934  1.00  0.74           C  
ATOM   5864  C   ALA A 405      48.293  21.894  14.696  1.00  0.74           C  
ATOM   5865  O   ALA A 405      49.087  20.942  14.667  1.00  0.74           O  
ATOM   5866  CB  ALA A 405      46.033  21.507  15.749  1.00  0.74           C  
ATOM   5867  H   ALA A 405      46.344  23.962  16.240  1.00  0.74           H  
ATOM   5868  HA  ALA A 405      47.886  21.651  16.785  1.00  0.74           H  
ATOM   5869 1HB  ALA A 405      46.125  20.454  15.574  1.00  0.74           H  
ATOM   5870 2HB  ALA A 405      45.443  21.674  16.648  1.00  0.74           H  
ATOM   5871 3HB  ALA A 405      45.538  21.967  14.913  1.00  0.74           H  
ATOM   5872  N   LEU A 406      48.192  22.776  13.689  1.00  0.79           N  
ATOM   5873  CA  LEU A 406      49.016  22.638  12.482  1.00  0.79           C  
ATOM   5874  C   LEU A 406      50.464  22.969  12.755  1.00  0.79           C  
ATOM   5875  O   LEU A 406      51.356  22.235  12.326  1.00  0.79           O  
ATOM   5876  CB  LEU A 406      48.543  23.608  11.410  1.00  0.79           C  
ATOM   5877  CG  LEU A 406      47.260  23.300  10.892  1.00  0.79           C  
ATOM   5878  CD1 LEU A 406      46.805  24.390  10.087  1.00  0.79           C  
ATOM   5879  CD2 LEU A 406      47.349  22.023  10.059  1.00  0.79           C  
ATOM   5880  H   LEU A 406      47.498  23.526  13.755  1.00  0.79           H  
ATOM   5881  HA  LEU A 406      48.941  21.622  12.119  1.00  0.79           H  
ATOM   5882 1HB  LEU A 406      48.514  24.609  11.813  1.00  0.79           H  
ATOM   5883 2HB  LEU A 406      49.253  23.595  10.576  1.00  0.79           H  
ATOM   5884  HG  LEU A 406      46.595  23.195  11.701  1.00  0.79           H  
ATOM   5885 1HD1 LEU A 406      45.827  24.178   9.700  1.00  0.79           H  
ATOM   5886 2HD1 LEU A 406      46.767  25.300  10.670  1.00  0.79           H  
ATOM   5887 3HD1 LEU A 406      47.490  24.506   9.298  1.00  0.79           H  
ATOM   5888 1HD2 LEU A 406      46.370  21.778   9.670  1.00  0.79           H  
ATOM   5889 2HD2 LEU A 406      48.041  22.178   9.231  1.00  0.79           H  
ATOM   5890 3HD2 LEU A 406      47.708  21.207  10.663  1.00  0.79           H  
ATOM   5891  N   ASP A 407      50.712  24.045  13.483  1.00  0.88           N  
ATOM   5892  CA  ASP A 407      52.095  24.407  13.756  1.00  0.88           C  
ATOM   5893  C   ASP A 407      52.749  23.360  14.636  1.00  0.88           C  
ATOM   5894  O   ASP A 407      53.909  22.989  14.424  1.00  0.88           O  
ATOM   5895  CB  ASP A 407      52.170  25.810  14.341  1.00  0.88           C  
ATOM   5896  CG  ASP A 407      51.930  26.889  13.264  1.00  0.88           C  
ATOM   5897  OD1 ASP A 407      52.004  26.580  12.082  1.00  0.88           O  
ATOM   5898  OD2 ASP A 407      51.670  28.002  13.626  1.00  0.88           O  
ATOM   5899  H   ASP A 407      49.934  24.613  13.826  1.00  0.88           H  
ATOM   5900  HA  ASP A 407      52.632  24.424  12.819  1.00  0.88           H  
ATOM   5901 1HB  ASP A 407      51.395  25.920  15.103  1.00  0.88           H  
ATOM   5902 2HB  ASP A 407      53.136  25.968  14.821  1.00  0.88           H  
ATOM   5903  N   ALA A 408      51.993  22.843  15.595  1.00  1.02           N  
ATOM   5904  CA  ALA A 408      52.487  21.793  16.453  1.00  1.02           C  
ATOM   5905  C   ALA A 408      52.781  20.534  15.631  1.00  1.02           C  
ATOM   5906  O   ALA A 408      53.803  19.875  15.848  1.00  1.02           O  
ATOM   5907  CB  ALA A 408      51.482  21.521  17.539  1.00  1.02           C  
ATOM   5908  H   ALA A 408      51.048  23.194  15.743  1.00  1.02           H  
ATOM   5909  HA  ALA A 408      53.417  22.130  16.906  1.00  1.02           H  
ATOM   5910 1HB  ALA A 408      51.868  20.760  18.197  1.00  1.02           H  
ATOM   5911 2HB  ALA A 408      51.301  22.430  18.106  1.00  1.02           H  
ATOM   5912 3HB  ALA A 408      50.550  21.189  17.085  1.00  1.02           H  
ATOM   5913  N   SER A 409      51.918  20.232  14.643  1.00  1.22           N  
ATOM   5914  CA  SER A 409      52.116  19.073  13.781  1.00  1.22           C  
ATOM   5915  C   SER A 409      53.385  19.245  12.962  1.00  1.22           C  
ATOM   5916  O   SER A 409      54.164  18.303  12.820  1.00  1.22           O  
ATOM   5917  CB  SER A 409      50.955  18.901  12.820  1.00  1.22           C  
ATOM   5918  OG  SER A 409      49.777  18.621  13.493  1.00  1.22           O  
ATOM   5919  H   SER A 409      51.074  20.788  14.512  1.00  1.22           H  
ATOM   5920  HA  SER A 409      52.210  18.185  14.404  1.00  1.22           H  
ATOM   5921 1HB  SER A 409      50.831  19.797  12.225  1.00  1.22           H  
ATOM   5922 2HB  SER A 409      51.181  18.086  12.134  1.00  1.22           H  
ATOM   5923  HG  SER A 409      49.578  19.425  14.023  1.00  1.22           H  
ATOM   5924  N   ARG A 410      53.605  20.458  12.446  1.00  1.52           N  
ATOM   5925  CA  ARG A 410      54.785  20.746  11.641  1.00  1.52           C  
ATOM   5926  C   ARG A 410      56.038  20.579  12.482  1.00  1.52           C  
ATOM   5927  O   ARG A 410      57.057  20.081  12.004  1.00  1.52           O  
ATOM   5928  CB  ARG A 410      54.711  22.163  11.092  1.00  1.52           C  
ATOM   5929  CG  ARG A 410      53.652  22.380  10.021  1.00  1.52           C  
ATOM   5930  CD  ARG A 410      53.405  23.846   9.752  1.00  1.52           C  
ATOM   5931  NE  ARG A 410      54.524  24.495   9.079  1.00  1.52           N  
ATOM   5932  CZ  ARG A 410      54.809  25.814   9.122  1.00  1.52           C  
ATOM   5933  NH1 ARG A 410      54.094  26.657   9.840  1.00  1.52           N  
ATOM   5934  NH2 ARG A 410      55.833  26.262   8.428  1.00  1.52           N  
ATOM   5935  H   ARG A 410      52.910  21.192  12.590  1.00  1.52           H  
ATOM   5936  HA  ARG A 410      54.822  20.041  10.810  1.00  1.52           H  
ATOM   5937 1HB  ARG A 410      54.493  22.853  11.900  1.00  1.52           H  
ATOM   5938 2HB  ARG A 410      55.676  22.442  10.675  1.00  1.52           H  
ATOM   5939 1HG  ARG A 410      54.001  21.920   9.095  1.00  1.52           H  
ATOM   5940 2HG  ARG A 410      52.721  21.914  10.316  1.00  1.52           H  
ATOM   5941 1HD  ARG A 410      52.522  23.946   9.128  1.00  1.52           H  
ATOM   5942 2HD  ARG A 410      53.224  24.361  10.684  1.00  1.52           H  
ATOM   5943  HE  ARG A 410      55.121  23.917   8.512  1.00  1.52           H  
ATOM   5944 1HH1 ARG A 410      53.294  26.346  10.410  1.00  1.52           H  
ATOM   5945 2HH1 ARG A 410      54.336  27.634   9.852  1.00  1.52           H  
ATOM   5946 1HH2 ARG A 410      56.380  25.618   7.881  1.00  1.52           H  
ATOM   5947 2HH2 ARG A 410      56.066  27.245   8.443  1.00  1.52           H  
ATOM   5948  N   ALA A 411      55.985  21.008  13.741  1.00  1.92           N  
ATOM   5949  CA  ALA A 411      57.114  20.831  14.631  1.00  1.92           C  
ATOM   5950  C   ALA A 411      57.376  19.340  14.885  1.00  1.92           C  
ATOM   5951  O   ALA A 411      58.520  18.892  14.915  1.00  1.92           O  
ATOM   5952  CB  ALA A 411      56.870  21.544  15.945  1.00  1.92           C  
ATOM   5953  H   ALA A 411      55.141  21.472  14.084  1.00  1.92           H  
ATOM   5954  HA  ALA A 411      57.998  21.253  14.149  1.00  1.92           H  
ATOM   5955 1HB  ALA A 411      57.732  21.419  16.597  1.00  1.92           H  
ATOM   5956 2HB  ALA A 411      56.704  22.604  15.755  1.00  1.92           H  
ATOM   5957 3HB  ALA A 411      55.990  21.123  16.421  1.00  1.92           H  
ATOM   5958  N   ALA A 412      56.281  18.581  15.075  1.00  2.40           N  
ATOM   5959  CA  ALA A 412      56.350  17.149  15.357  1.00  2.40           C  
ATOM   5960  C   ALA A 412      56.920  16.307  14.212  1.00  2.40           C  
ATOM   5961  O   ALA A 412      57.690  15.373  14.467  1.00  2.40           O  
ATOM   5962  CB  ALA A 412      54.953  16.637  15.687  1.00  2.40           C  
ATOM   5963  H   ALA A 412      55.365  19.023  15.060  1.00  2.40           H  
ATOM   5964  HA  ALA A 412      56.993  17.016  16.222  1.00  2.40           H  
ATOM   5965 1HB  ALA A 412      55.004  15.583  15.944  1.00  2.40           H  
ATOM   5966 2HB  ALA A 412      54.550  17.202  16.525  1.00  2.40           H  
ATOM   5967 3HB  ALA A 412      54.305  16.765  14.825  1.00  2.40           H  
ATOM   5968  N   ALA A 413      56.555  16.629  12.966  1.00  2.91           N  
ATOM   5969  CA  ALA A 413      56.993  15.859  11.798  1.00  2.91           C  
ATOM   5970  C   ALA A 413      56.494  16.469  10.488  1.00  2.91           C  
ATOM   5971  O   ALA A 413      57.306  16.950   9.694  1.00  2.91           O  
ATOM   5972  OXT ALA A 413      55.431  16.027  10.049  1.00  2.91           O  
ATOM   5973  CB  ALA A 413      56.491  14.417  11.880  1.00  2.91           C  
ATOM   5974  H   ALA A 413      55.913  17.414  12.836  1.00  2.91           H  
ATOM   5975  HA  ALA A 413      58.084  15.867  11.781  1.00  2.91           H  
ATOM   5976 1HB  ALA A 413      56.849  13.868  11.012  1.00  2.91           H  
ATOM   5977 2HB  ALA A 413      56.850  13.923  12.773  1.00  2.91           H  
ATOM   5978 3HB  ALA A 413      55.402  14.417  11.887  1.00  2.91           H  
TER    5979
ENDMDL

REMARK ID 687355 MODEL 3 2025-08-30_00000090_full_19
PFRMAT TS
TARGET 2025-08-30_00000090_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      17.267   1.751  -2.688  1.00 10.00           N  
ATOM      2  CA  MET A   1      17.273   2.293  -1.334  1.00 10.00           C  
ATOM      3  C   MET A   1      16.379   1.457  -0.425  1.00 10.00           C  
ATOM      4  O   MET A   1      15.818   0.447  -0.848  1.00 10.00           O  
ATOM      5  CB  MET A   1      16.797   3.748  -1.339  1.00 10.00           C  
ATOM      6  CG  MET A   1      17.668   4.716  -2.126  1.00 10.00           C  
ATOM      7  SD  MET A   1      17.065   6.428  -2.031  1.00 10.00           S  
ATOM      8  CE  MET A   1      15.604   6.381  -3.075  1.00 10.00           C  
ATOM      9 1H   MET A   1      18.135   1.979  -3.150  1.00 10.00           H  
ATOM     10 2H   MET A   1      17.160   0.747  -2.646  1.00 10.00           H  
ATOM     11 3H   MET A   1      16.495   2.148  -3.205  1.00 10.00           H  
ATOM     12  HA  MET A   1      18.288   2.248  -0.942  1.00 10.00           H  
ATOM     13 1HB  MET A   1      15.787   3.799  -1.740  1.00 10.00           H  
ATOM     14 2HB  MET A   1      16.757   4.120  -0.323  1.00 10.00           H  
ATOM     15 1HG  MET A   1      18.686   4.686  -1.740  1.00 10.00           H  
ATOM     16 2HG  MET A   1      17.689   4.416  -3.173  1.00 10.00           H  
ATOM     17 1HE  MET A   1      15.147   7.363  -3.095  1.00 10.00           H  
ATOM     18 2HE  MET A   1      15.887   6.092  -4.087  1.00 10.00           H  
ATOM     19 3HE  MET A   1      14.895   5.657  -2.677  1.00 10.00           H  
ATOM     20  N   GLY A   2      16.257   1.871   0.835  1.00 10.00           N  
ATOM     21  CA  GLY A   2      15.384   1.203   1.805  1.00 10.00           C  
ATOM     22  C   GLY A   2      15.976  -0.007   2.528  1.00 10.00           C  
ATOM     23  O   GLY A   2      15.309  -0.608   3.364  1.00 10.00           O  
ATOM     24  H   GLY A   2      16.750   2.697   1.145  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      15.076   1.935   2.554  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      14.469   0.898   1.299  1.00 10.00           H  
ATOM     27  N   SER A   3      17.240  -0.335   2.279  1.00 10.00           N  
ATOM     28  CA  SER A   3      17.854  -1.509   2.912  1.00 10.00           C  
ATOM     29  C   SER A   3      17.931  -1.412   4.445  1.00 10.00           C  
ATOM     30  O   SER A   3      18.097  -2.420   5.133  1.00 10.00           O  
ATOM     31  CB  SER A   3      19.243  -1.727   2.340  1.00 10.00           C  
ATOM     32  OG  SER A   3      20.111  -0.686   2.699  1.00 10.00           O  
ATOM     33  H   SER A   3      17.763   0.203   1.608  1.00 10.00           H  
ATOM     34  HA  SER A   3      17.243  -2.378   2.665  1.00 10.00           H  
ATOM     35 1HB  SER A   3      19.639  -2.675   2.699  1.00 10.00           H  
ATOM     36 2HB  SER A   3      19.177  -1.789   1.255  1.00 10.00           H  
ATOM     37  HG  SER A   3      20.234  -0.763   3.650  1.00 10.00           H  
ATOM     38  N   SER A   4      17.834  -0.192   4.965  1.00 10.00           N  
ATOM     39  CA  SER A   4      17.872   0.096   6.392  1.00 10.00           C  
ATOM     40  C   SER A   4      16.532  -0.024   7.148  1.00 10.00           C  
ATOM     41  O   SER A   4      16.532   0.011   8.382  1.00 10.00           O  
ATOM     42  CB  SER A   4      18.465   1.477   6.582  1.00 10.00           C  
ATOM     43  OG  SER A   4      17.666   2.464   5.976  1.00 10.00           O  
ATOM     44  H   SER A   4      17.709   0.576   4.327  1.00 10.00           H  
ATOM     45  HA  SER A   4      18.557  -0.620   6.846  1.00 10.00           H  
ATOM     46 1HB  SER A   4      18.554   1.687   7.647  1.00 10.00           H  
ATOM     47 2HB  SER A   4      19.465   1.505   6.156  1.00 10.00           H  
ATOM     48  HG  SER A   4      16.806   2.473   6.444  1.00 10.00           H  
ATOM     49  N   HIS A   5      15.397  -0.145   6.438  1.00 10.00           N  
ATOM     50  CA  HIS A   5      14.096  -0.162   7.129  1.00 10.00           C  
ATOM     51  C   HIS A   5      13.104  -1.214   6.613  1.00 10.00           C  
ATOM     52  O   HIS A   5      13.144  -1.647   5.459  1.00 10.00           O  
ATOM     53  CB  HIS A   5      13.419   1.219   7.079  1.00 10.00           C  
ATOM     54  CG  HIS A   5      14.155   2.337   7.796  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      15.210   3.020   7.225  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      13.981   2.883   9.030  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      15.651   3.936   8.078  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      14.927   3.870   9.172  1.00 10.00           N  
ATOM     59  H   HIS A   5      15.430  -0.221   5.419  1.00 10.00           H  
ATOM     60  HA  HIS A   5      14.265  -0.391   8.179  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      13.329   1.516   6.057  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      12.412   1.150   7.486  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      13.234   2.594   9.768  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      16.475   4.629   7.903  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      15.067   4.475   9.989  1.00 10.00           H  
ATOM     66  N   HIS A   6      12.169  -1.608   7.478  1.00 10.00           N  
ATOM     67  CA  HIS A   6      11.157  -2.604   7.120  1.00 10.00           C  
ATOM     68  C   HIS A   6      10.036  -2.024   6.259  1.00 10.00           C  
ATOM     69  O   HIS A   6       8.915  -1.817   6.719  1.00 10.00           O  
ATOM     70  CB  HIS A   6      10.549  -3.222   8.382  1.00 10.00           C  
ATOM     71  CG  HIS A   6      11.529  -4.007   9.211  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      12.286  -5.039   8.696  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      11.871  -3.905  10.518  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      13.051  -5.540   9.652  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      12.818  -4.871  10.766  1.00 10.00           N  
ATOM     76  H   HIS A   6      12.163  -1.216   8.408  1.00 10.00           H  
ATOM     77  HA  HIS A   6      11.625  -3.404   6.546  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      10.126  -2.434   9.005  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       9.730  -3.887   8.097  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      11.469  -3.193  11.240  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      13.755  -6.366   9.541  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      13.260  -5.037  11.659  1.00 10.00           H  
ATOM     83  N   HIS A   7      10.366  -1.740   5.008  1.00 10.00           N  
ATOM     84  CA  HIS A   7       9.397  -1.169   4.075  1.00 10.00           C  
ATOM     85  C   HIS A   7       8.437  -2.248   3.570  1.00 10.00           C  
ATOM     86  O   HIS A   7       8.836  -3.401   3.396  1.00 10.00           O  
ATOM     87  CB  HIS A   7      10.103  -0.523   2.886  1.00 10.00           C  
ATOM     88  CG  HIS A   7      10.875   0.705   3.228  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      10.284   1.937   3.416  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      12.181   0.882   3.436  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      11.212   2.818   3.715  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      12.371   2.206   3.733  1.00 10.00           N  
ATOM     93  H   HIS A   7      11.335  -1.914   4.730  1.00 10.00           H  
ATOM     94  HA  HIS A   7       8.827  -0.400   4.578  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      10.789  -1.242   2.439  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       9.363  -0.259   2.131  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       9.429   2.243   2.964  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      13.015   0.197   3.411  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      10.948   3.858   3.894  1.00 10.00           H  
ATOM    100  N   HIS A   8       7.190  -1.865   3.295  1.00 10.00           N  
ATOM    101  CA  HIS A   8       6.200  -2.787   2.752  1.00 10.00           C  
ATOM    102  C   HIS A   8       5.351  -2.115   1.680  1.00 10.00           C  
ATOM    103  O   HIS A   8       4.969  -0.948   1.798  1.00 10.00           O  
ATOM    104  CB  HIS A   8       5.280  -3.347   3.853  1.00 10.00           C  
ATOM    105  CG  HIS A   8       5.992  -4.153   4.925  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       6.365  -5.469   4.734  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       6.382  -3.832   6.186  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       6.950  -5.918   5.834  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       6.967  -4.952   6.728  1.00 10.00           N  
ATOM    110  H   HIS A   8       6.923  -0.907   3.470  1.00 10.00           H  
ATOM    111  HA  HIS A   8       6.709  -3.629   2.284  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       4.742  -2.537   4.332  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       4.533  -3.995   3.395  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       6.547  -5.871   3.837  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       6.306  -2.921   6.778  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       7.317  -6.942   5.883  1.00 10.00           H  
ATOM    117  N   HIS A   9       4.935  -2.904   0.697  1.00 10.00           N  
ATOM    118  CA  HIS A   9       4.159  -2.409  -0.442  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.676  -2.302  -0.136  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.866  -2.002  -1.011  1.00 10.00           O  
ATOM    121  CB  HIS A   9       4.337  -3.352  -1.635  1.00 10.00           C  
ATOM    122  CG  HIS A   9       5.735  -3.401  -2.170  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       6.326  -2.340  -2.820  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       6.657  -4.392  -2.147  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       7.554  -2.677  -3.178  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       7.778  -3.916  -2.780  1.00 10.00           N  
ATOM    127  H   HIS A   9       5.234  -3.870   0.689  1.00 10.00           H  
ATOM    128  HA  HIS A   9       4.516  -1.418  -0.722  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       4.043  -4.363  -1.343  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       3.674  -3.042  -2.440  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       6.533  -5.383  -1.708  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       8.261  -2.041  -3.710  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       8.634  -4.437  -2.917  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.328  -2.549   1.116  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.957  -2.471   1.560  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.748  -1.287   2.503  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.309  -1.170   3.124  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.571  -3.778   2.240  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.679  -4.943   1.312  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.200  -5.151   0.270  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.576  -5.954   1.258  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.152  -6.245  -0.382  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.226  -6.750   0.198  1.00 10.00           N  
ATOM    144  H   HIS A  10       3.046  -2.791   1.779  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.301  -2.330   0.702  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.220  -3.953   3.099  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.454  -3.715   2.601  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.828  -4.465  -0.104  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       2.446  -6.203   1.866  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -0.422  -6.583  -1.245  1.00 10.00           H  
ATOM    151  N   SER A  11       1.739  -0.388   2.593  1.00 13.68           N  
ATOM    152  CA  SER A  11       1.582   0.781   3.456  1.00 13.68           C  
ATOM    153  C   SER A  11       2.188   2.039   2.847  1.00 13.68           C  
ATOM    154  O   SER A  11       3.396   2.136   2.637  1.00 13.68           O  
ATOM    155  CB  SER A  11       2.212   0.516   4.804  1.00 13.68           C  
ATOM    156  OG  SER A  11       2.114   1.636   5.649  1.00 13.68           O  
ATOM    157  H   SER A  11       2.616  -0.526   2.087  1.00 13.68           H  
ATOM    158  HA  SER A  11       0.517   0.959   3.601  1.00 13.68           H  
ATOM    159 1HB  SER A  11       1.726  -0.339   5.269  1.00 13.68           H  
ATOM    160 2HB  SER A  11       3.241   0.262   4.655  1.00 13.68           H  
ATOM    161  HG  SER A  11       2.407   1.334   6.516  1.00 13.68           H  
ATOM    162  N   SER A  12       1.341   3.044   2.618  1.00 13.54           N  
ATOM    163  CA  SER A  12       1.785   4.302   2.017  1.00 13.54           C  
ATOM    164  C   SER A  12       2.786   5.047   2.903  1.00 13.54           C  
ATOM    165  O   SER A  12       3.613   5.815   2.419  1.00 13.54           O  
ATOM    166  CB  SER A  12       0.584   5.182   1.724  1.00 13.54           C  
ATOM    167  OG  SER A  12      -0.048   5.597   2.907  1.00 13.54           O  
ATOM    168  H   SER A  12       0.362   2.914   2.831  1.00 13.54           H  
ATOM    169  HA  SER A  12       2.271   4.070   1.072  1.00 13.54           H  
ATOM    170 1HB  SER A  12       0.901   6.053   1.151  1.00 13.54           H  
ATOM    171 2HB  SER A  12      -0.122   4.627   1.110  1.00 13.54           H  
ATOM    172  HG  SER A  12       0.498   6.303   3.271  1.00 13.54           H  
ATOM    173  N   GLY A  13       2.779   4.750   4.200  1.00 13.35           N  
ATOM    174  CA  GLY A  13       3.680   5.400   5.143  1.00 13.35           C  
ATOM    175  C   GLY A  13       5.122   4.928   4.980  1.00 13.35           C  
ATOM    176  O   GLY A  13       6.040   5.509   5.556  1.00 13.35           O  
ATOM    177  H   GLY A  13       2.105   4.075   4.540  1.00 13.35           H  
ATOM    178 1HA  GLY A  13       3.631   6.481   5.006  1.00 13.35           H  
ATOM    179 2HA  GLY A  13       3.345   5.192   6.158  1.00 13.35           H  
ATOM    180  N   LEU A  14       5.319   3.867   4.206  1.00 13.09           N  
ATOM    181  CA  LEU A  14       6.633   3.317   3.967  1.00 13.09           C  
ATOM    182  C   LEU A  14       7.150   3.704   2.582  1.00 13.09           C  
ATOM    183  O   LEU A  14       8.186   3.204   2.135  1.00 13.09           O  
ATOM    184  CB  LEU A  14       6.562   1.807   4.168  1.00 13.09           C  
ATOM    185  CG  LEU A  14       6.143   1.421   5.611  1.00 13.09           C  
ATOM    186  CD1 LEU A  14       5.995  -0.067   5.769  1.00 13.09           C  
ATOM    187  CD2 LEU A  14       7.188   1.943   6.578  1.00 13.09           C  
ATOM    188  H   LEU A  14       4.529   3.410   3.747  1.00 13.09           H  
ATOM    189  HA  LEU A  14       7.319   3.726   4.707  1.00 13.09           H  
ATOM    190 1HB  LEU A  14       5.820   1.395   3.474  1.00 13.09           H  
ATOM    191 2HB  LEU A  14       7.522   1.376   3.951  1.00 13.09           H  
ATOM    192  HG  LEU A  14       5.174   1.873   5.824  1.00 13.09           H  
ATOM    193 1HD1 LEU A  14       5.680  -0.294   6.783  1.00 13.09           H  
ATOM    194 2HD1 LEU A  14       5.265  -0.436   5.078  1.00 13.09           H  
ATOM    195 3HD1 LEU A  14       6.923  -0.547   5.592  1.00 13.09           H  
ATOM    196 1HD2 LEU A  14       6.896   1.697   7.598  1.00 13.09           H  
ATOM    197 2HD2 LEU A  14       8.154   1.479   6.355  1.00 13.09           H  
ATOM    198 3HD2 LEU A  14       7.274   3.026   6.476  1.00 13.09           H  
ATOM    199  N   VAL A  15       6.427   4.602   1.906  1.00 12.76           N  
ATOM    200  CA  VAL A  15       6.799   5.046   0.573  1.00 12.76           C  
ATOM    201  C   VAL A  15       7.735   6.275   0.464  1.00 12.76           C  
ATOM    202  O   VAL A  15       8.643   6.243  -0.362  1.00 12.76           O  
ATOM    203  CB  VAL A  15       5.538   5.270  -0.280  1.00 12.76           C  
ATOM    204  CG1 VAL A  15       5.921   5.852  -1.618  1.00 12.76           C  
ATOM    205  CG2 VAL A  15       4.833   3.940  -0.443  1.00 12.76           C  
ATOM    206  H   VAL A  15       5.571   4.980   2.311  1.00 12.76           H  
ATOM    207  HA  VAL A  15       7.325   4.213   0.109  1.00 12.76           H  
ATOM    208  HB  VAL A  15       4.873   5.965   0.204  1.00 12.76           H  
ATOM    209 1HG1 VAL A  15       5.025   6.004  -2.215  1.00 12.76           H  
ATOM    210 2HG1 VAL A  15       6.424   6.808  -1.465  1.00 12.76           H  
ATOM    211 3HG1 VAL A  15       6.592   5.166  -2.132  1.00 12.76           H  
ATOM    212 1HG2 VAL A  15       3.933   4.075  -1.039  1.00 12.76           H  
ATOM    213 2HG2 VAL A  15       5.499   3.236  -0.939  1.00 12.76           H  
ATOM    214 3HG2 VAL A  15       4.564   3.549   0.542  1.00 12.76           H  
ATOM    215  N   PRO A  16       7.545   7.382   1.222  1.00 12.34           N  
ATOM    216  CA  PRO A  16       8.294   8.619   1.068  1.00 12.34           C  
ATOM    217  C   PRO A  16       9.802   8.407   1.158  1.00 12.34           C  
ATOM    218  O   PRO A  16      10.311   7.772   2.095  1.00 12.34           O  
ATOM    219  CB  PRO A  16       7.793   9.461   2.246  1.00 12.34           C  
ATOM    220  CG  PRO A  16       6.418   8.928   2.532  1.00 12.34           C  
ATOM    221  CD  PRO A  16       6.533   7.442   2.293  1.00 12.34           C  
ATOM    222  HA  PRO A  16       8.025   9.081   0.105  1.00 12.34           H  
ATOM    223 1HB  PRO A  16       8.468   9.356   3.115  1.00 12.34           H  
ATOM    224 2HB  PRO A  16       7.785  10.528   1.979  1.00 12.34           H  
ATOM    225 1HG  PRO A  16       6.140   9.167   3.581  1.00 12.34           H  
ATOM    226 2HG  PRO A  16       5.673   9.407   1.887  1.00 12.34           H  
ATOM    227 1HD  PRO A  16       6.884   6.934   3.210  1.00 12.34           H  
ATOM    228 2HD  PRO A  16       5.576   7.100   1.965  1.00 12.34           H  
ATOM    229  N   ARG A  17      10.533   9.053   0.252  1.00 11.81           N  
ATOM    230  CA  ARG A  17      11.987   8.923   0.198  1.00 11.81           C  
ATOM    231  C   ARG A  17      12.702   9.583   1.366  1.00 11.81           C  
ATOM    232  O   ARG A  17      13.858   9.279   1.665  1.00 11.81           O  
ATOM    233  CB  ARG A  17      12.533   9.481  -1.106  1.00 11.81           C  
ATOM    234  CG  ARG A  17      12.188   8.656  -2.333  1.00 11.81           C  
ATOM    235  CD  ARG A  17      12.732   9.257  -3.578  1.00 11.81           C  
ATOM    236  NE  ARG A  17      12.433   8.441  -4.744  1.00 11.81           N  
ATOM    237  CZ  ARG A  17      12.737   8.777  -6.012  1.00 11.81           C  
ATOM    238  NH1 ARG A  17      13.350   9.912  -6.265  1.00 11.81           N  
ATOM    239  NH2 ARG A  17      12.417   7.964  -7.004  1.00 11.81           N  
ATOM    240  H   ARG A  17      10.066   9.593  -0.464  1.00 11.81           H  
ATOM    241  HA  ARG A  17      12.204   7.862   0.224  1.00 11.81           H  
ATOM    242 1HB  ARG A  17      12.152  10.489  -1.259  1.00 11.81           H  
ATOM    243 2HB  ARG A  17      13.620   9.547  -1.045  1.00 11.81           H  
ATOM    244 1HG  ARG A  17      12.605   7.655  -2.220  1.00 11.81           H  
ATOM    245 2HG  ARG A  17      11.103   8.585  -2.427  1.00 11.81           H  
ATOM    246 1HD  ARG A  17      12.288  10.240  -3.728  1.00 11.81           H  
ATOM    247 2HD  ARG A  17      13.812   9.359  -3.496  1.00 11.81           H  
ATOM    248  HE  ARG A  17      11.960   7.561  -4.592  1.00 11.81           H  
ATOM    249 1HH1 ARG A  17      13.594  10.534  -5.507  1.00 11.81           H  
ATOM    250 2HH1 ARG A  17      13.576  10.162  -7.216  1.00 11.81           H  
ATOM    251 1HH2 ARG A  17      11.944   7.092  -6.811  1.00 11.81           H  
ATOM    252 2HH2 ARG A  17      12.643   8.216  -7.955  1.00 11.81           H  
ATOM    253  N   GLY A  18      12.004  10.482   2.046  1.00 11.13           N  
ATOM    254  CA  GLY A  18      12.560  11.196   3.184  1.00 11.13           C  
ATOM    255  C   GLY A  18      12.986  10.260   4.317  1.00 11.13           C  
ATOM    256  O   GLY A  18      13.825  10.621   5.134  1.00 11.13           O  
ATOM    257  H   GLY A  18      11.055  10.673   1.764  1.00 11.13           H  
ATOM    258 1HA  GLY A  18      13.418  11.783   2.855  1.00 11.13           H  
ATOM    259 2HA  GLY A  18      11.819  11.902   3.560  1.00 11.13           H  
ATOM    260  N   SER A  19      12.433   9.044   4.363  1.00 10.21           N  
ATOM    261  CA  SER A  19      12.787   8.106   5.419  1.00 10.21           C  
ATOM    262  C   SER A  19      14.102   7.340   5.161  1.00 10.21           C  
ATOM    263  O   SER A  19      14.601   6.639   6.047  1.00 10.21           O  
ATOM    264  CB  SER A  19      11.639   7.140   5.648  1.00 10.21           C  
ATOM    265  OG  SER A  19      11.444   6.300   4.544  1.00 10.21           O  
ATOM    266  H   SER A  19      11.752   8.759   3.655  1.00 10.21           H  
ATOM    267  HA  SER A  19      12.916   8.679   6.340  1.00 10.21           H  
ATOM    268 1HB  SER A  19      11.844   6.540   6.533  1.00 10.21           H  
ATOM    269 2HB  SER A  19      10.725   7.708   5.840  1.00 10.21           H  
ATOM    270  HG  SER A  19      11.157   6.874   3.801  1.00 10.21           H  
ATOM    271  N   HIS A  20      14.692   7.466   3.962  1.00  8.98           N  
ATOM    272  CA  HIS A  20      15.881   6.668   3.634  1.00  8.98           C  
ATOM    273  C   HIS A  20      17.172   7.192   4.261  1.00  8.98           C  
ATOM    274  O   HIS A  20      18.086   7.661   3.572  1.00  8.98           O  
ATOM    275  CB  HIS A  20      16.098   6.576   2.115  1.00  8.98           C  
ATOM    276  CG  HIS A  20      15.032   5.836   1.367  1.00  8.98           C  
ATOM    277  ND1 HIS A  20      14.620   4.568   1.704  1.00  8.98           N  
ATOM    278  CD2 HIS A  20      14.325   6.183   0.282  1.00  8.98           C  
ATOM    279  CE1 HIS A  20      13.676   4.180   0.859  1.00  8.98           C  
ATOM    280  NE2 HIS A  20      13.482   5.140  -0.014  1.00  8.98           N  
ATOM    281  H   HIS A  20      14.304   8.096   3.259  1.00  8.98           H  
ATOM    282  HA  HIS A  20      15.736   5.654   4.007  1.00  8.98           H  
ATOM    283 1HB  HIS A  20      16.151   7.586   1.701  1.00  8.98           H  
ATOM    284 2HB  HIS A  20      17.052   6.092   1.912  1.00  8.98           H  
ATOM    285  HD2 HIS A  20      14.412   7.123  -0.256  1.00  8.98           H  
ATOM    286  HE1 HIS A  20      13.151   3.222   0.883  1.00  8.98           H  
ATOM    287  HE2 HIS A  20      12.821   5.118  -0.779  1.00  8.98           H  
ATOM    288  N   MET A  21      17.283   7.050   5.575  1.00  7.49           N  
ATOM    289  CA  MET A  21      18.451   7.552   6.295  1.00  7.49           C  
ATOM    290  C   MET A  21      19.626   6.596   6.106  1.00  7.49           C  
ATOM    291  O   MET A  21      20.015   5.864   7.020  1.00  7.49           O  
ATOM    292  CB  MET A  21      18.141   7.695   7.784  1.00  7.49           C  
ATOM    293  CG  MET A  21      17.004   8.625   8.092  1.00  7.49           C  
ATOM    294  SD  MET A  21      17.304  10.285   7.570  1.00  7.49           S  
ATOM    295  CE  MET A  21      15.726  10.985   7.955  1.00  7.49           C  
ATOM    296  H   MET A  21      16.485   6.643   6.060  1.00  7.49           H  
ATOM    297  HA  MET A  21      18.732   8.522   5.885  1.00  7.49           H  
ATOM    298 1HB  MET A  21      17.893   6.722   8.204  1.00  7.49           H  
ATOM    299 2HB  MET A  21      19.016   8.063   8.306  1.00  7.49           H  
ATOM    300 1HG  MET A  21      16.090   8.266   7.617  1.00  7.49           H  
ATOM    301 2HG  MET A  21      16.844   8.644   9.159  1.00  7.49           H  
ATOM    302 1HE  MET A  21      15.715  12.032   7.672  1.00  7.49           H  
ATOM    303 2HE  MET A  21      14.945  10.459   7.408  1.00  7.49           H  
ATOM    304 3HE  MET A  21      15.546  10.898   9.013  1.00  7.49           H  
ATOM    305  N   ASN A  22      20.220   6.641   4.921  1.00  5.92           N  
ATOM    306  CA  ASN A  22      21.277   5.712   4.546  1.00  5.92           C  
ATOM    307  C   ASN A  22      22.613   6.078   5.149  1.00  5.92           C  
ATOM    308  O   ASN A  22      23.268   7.023   4.713  1.00  5.92           O  
ATOM    309  CB  ASN A  22      21.421   5.618   3.040  1.00  5.92           C  
ATOM    310  CG  ASN A  22      22.463   4.565   2.585  1.00  5.92           C  
ATOM    311  OD1 ASN A  22      23.409   4.171   3.304  1.00  5.92           O  
ATOM    312  ND2 ASN A  22      22.285   4.105   1.367  1.00  5.92           N  
ATOM    313  H   ASN A  22      19.833   7.291   4.238  1.00  5.92           H  
ATOM    314  HA  ASN A  22      21.011   4.723   4.924  1.00  5.92           H  
ATOM    315 1HB  ASN A  22      20.453   5.370   2.602  1.00  5.92           H  
ATOM    316 2HB  ASN A  22      21.715   6.591   2.650  1.00  5.92           H  
ATOM    317 1HD2 ASN A  22      22.914   3.422   0.993  1.00  5.92           H  
ATOM    318 2HD2 ASN A  22      21.523   4.439   0.812  1.00  5.92           H  
ATOM    319  N   SER A  23      22.987   5.328   6.181  1.00  4.49           N  
ATOM    320  CA  SER A  23      24.230   5.514   6.924  1.00  4.49           C  
ATOM    321  C   SER A  23      24.389   6.929   7.457  1.00  4.49           C  
ATOM    322  O   SER A  23      25.502   7.453   7.526  1.00  4.49           O  
ATOM    323  CB  SER A  23      25.397   5.187   6.012  1.00  4.49           C  
ATOM    324  OG  SER A  23      25.275   3.890   5.494  1.00  4.49           O  
ATOM    325  H   SER A  23      22.366   4.583   6.462  1.00  4.49           H  
ATOM    326  HA  SER A  23      24.235   4.822   7.766  1.00  4.49           H  
ATOM    327 1HB  SER A  23      25.450   5.904   5.196  1.00  4.49           H  
ATOM    328 2HB  SER A  23      26.324   5.269   6.577  1.00  4.49           H  
ATOM    329  HG  SER A  23      24.610   3.958   4.770  1.00  4.49           H  
ATOM    330  N   MET A  24      23.282   7.539   7.875  1.00  3.35           N  
ATOM    331  CA  MET A  24      23.335   8.893   8.403  1.00  3.35           C  
ATOM    332  C   MET A  24      23.825   8.976   9.838  1.00  3.35           C  
ATOM    333  O   MET A  24      24.667   9.818  10.145  1.00  3.35           O  
ATOM    334  CB  MET A  24      21.953   9.514   8.313  1.00  3.35           C  
ATOM    335  CG  MET A  24      21.490   9.806   6.914  1.00  3.35           C  
ATOM    336  SD  MET A  24      22.541  10.996   6.125  1.00  3.35           S  
ATOM    337  CE  MET A  24      22.120  12.436   7.109  1.00  3.35           C  
ATOM    338  H   MET A  24      22.399   7.052   7.784  1.00  3.35           H  
ATOM    339  HA  MET A  24      24.023   9.472   7.788  1.00  3.35           H  
ATOM    340 1HB  MET A  24      21.231   8.855   8.778  1.00  3.35           H  
ATOM    341 2HB  MET A  24      21.958  10.441   8.864  1.00  3.35           H  
ATOM    342 1HG  MET A  24      21.525   8.889   6.330  1.00  3.35           H  
ATOM    343 2HG  MET A  24      20.468  10.179   6.911  1.00  3.35           H  
ATOM    344 1HE  MET A  24      22.696  13.296   6.769  1.00  3.35           H  
ATOM    345 2HE  MET A  24      21.056  12.649   7.000  1.00  3.35           H  
ATOM    346 3HE  MET A  24      22.342  12.237   8.159  1.00  3.35           H  
ATOM    347  N   HIS A  25      23.369   8.033  10.670  1.00  2.53           N  
ATOM    348  CA  HIS A  25      23.614   7.995  12.111  1.00  2.53           C  
ATOM    349  C   HIS A  25      22.866   9.175  12.787  1.00  2.53           C  
ATOM    350  O   HIS A  25      22.789  10.264  12.220  1.00  2.53           O  
ATOM    351  CB  HIS A  25      25.126   8.019  12.412  1.00  2.53           C  
ATOM    352  CG  HIS A  25      25.848   6.842  11.799  1.00  2.53           C  
ATOM    353  ND1 HIS A  25      25.734   5.555  12.289  1.00  2.53           N  
ATOM    354  CD2 HIS A  25      26.665   6.764  10.721  1.00  2.53           C  
ATOM    355  CE1 HIS A  25      26.462   4.739  11.542  1.00  2.53           C  
ATOM    356  NE2 HIS A  25      27.036   5.446  10.587  1.00  2.53           N  
ATOM    357  H   HIS A  25      22.750   7.337  10.283  1.00  2.53           H  
ATOM    358  HA  HIS A  25      23.223   7.054  12.488  1.00  2.53           H  
ATOM    359 1HB  HIS A  25      25.593   8.934  12.080  1.00  2.53           H  
ATOM    360 2HB  HIS A  25      25.284   7.974  13.483  1.00  2.53           H  
ATOM    361  HD2 HIS A  25      26.970   7.593  10.077  1.00  2.53           H  
ATOM    362  HE1 HIS A  25      26.566   3.665  11.690  1.00  2.53           H  
ATOM    363  HE2 HIS A  25      27.646   5.086   9.865  1.00  2.53           H  
ATOM    364  N   PRO A  26      22.276   8.983  13.979  1.00  1.97           N  
ATOM    365  CA  PRO A  26      21.487   9.975  14.687  1.00  1.97           C  
ATOM    366  C   PRO A  26      22.259  11.219  15.056  1.00  1.97           C  
ATOM    367  O   PRO A  26      21.692  12.296  15.136  1.00  1.97           O  
ATOM    368  CB  PRO A  26      21.059   9.224  15.933  1.00  1.97           C  
ATOM    369  CG  PRO A  26      22.046   8.095  16.092  1.00  1.97           C  
ATOM    370  CD  PRO A  26      22.417   7.703  14.691  1.00  1.97           C  
ATOM    371  HA  PRO A  26      20.606  10.235  14.085  1.00  1.97           H  
ATOM    372 1HB  PRO A  26      21.098   9.917  16.762  1.00  1.97           H  
ATOM    373 2HB  PRO A  26      20.016   8.882  15.834  1.00  1.97           H  
ATOM    374 1HG  PRO A  26      22.909   8.437  16.686  1.00  1.97           H  
ATOM    375 2HG  PRO A  26      21.585   7.271  16.658  1.00  1.97           H  
ATOM    376 1HD  PRO A  26      23.449   7.340  14.700  1.00  1.97           H  
ATOM    377 2HD  PRO A  26      21.708   6.957  14.297  1.00  1.97           H  
ATOM    378  N   GLU A  27      23.550  11.084  15.315  1.00  1.64           N  
ATOM    379  CA  GLU A  27      24.336  12.268  15.628  1.00  1.64           C  
ATOM    380  C   GLU A  27      24.307  13.232  14.440  1.00  1.64           C  
ATOM    381  O   GLU A  27      24.038  14.423  14.595  1.00  1.64           O  
ATOM    382  CB  GLU A  27      25.757  11.877  16.024  1.00  1.64           C  
ATOM    383  CG  GLU A  27      26.649  13.042  16.439  1.00  1.64           C  
ATOM    384  CD  GLU A  27      28.007  12.580  16.966  1.00  1.64           C  
ATOM    385  OE1 GLU A  27      28.254  11.387  16.973  1.00  1.64           O  
ATOM    386  OE2 GLU A  27      28.781  13.417  17.370  1.00  1.64           O  
ATOM    387  H   GLU A  27      23.997  10.179  15.272  1.00  1.64           H  
ATOM    388  HA  GLU A  27      23.874  12.769  16.482  1.00  1.64           H  
ATOM    389 1HB  GLU A  27      25.729  11.158  16.845  1.00  1.64           H  
ATOM    390 2HB  GLU A  27      26.242  11.388  15.180  1.00  1.64           H  
ATOM    391 1HG  GLU A  27      26.813  13.671  15.563  1.00  1.64           H  
ATOM    392 2HG  GLU A  27      26.139  13.645  17.193  1.00  1.64           H  
ATOM    393  N   THR A  28      24.538  12.707  13.235  1.00  1.45           N  
ATOM    394  CA  THR A  28      24.549  13.519  12.022  1.00  1.45           C  
ATOM    395  C   THR A  28      23.213  14.187  11.834  1.00  1.45           C  
ATOM    396  O   THR A  28      23.133  15.367  11.477  1.00  1.45           O  
ATOM    397  CB  THR A  28      24.736  12.664  10.771  1.00  1.45           C  
ATOM    398  OG1 THR A  28      25.978  11.961  10.810  1.00  1.45           O  
ATOM    399  CG2 THR A  28      24.667  13.507   9.505  1.00  1.45           C  
ATOM    400  H   THR A  28      24.714  11.713  13.154  1.00  1.45           H  
ATOM    401  HA  THR A  28      25.327  14.277  12.101  1.00  1.45           H  
ATOM    402  HB  THR A  28      23.927  11.956  10.742  1.00  1.45           H  
ATOM    403  HG1 THR A  28      25.820  11.101  10.349  1.00  1.45           H  
ATOM    404 1HG2 THR A  28      24.764  12.852   8.638  1.00  1.45           H  
ATOM    405 2HG2 THR A  28      23.707  14.022   9.466  1.00  1.45           H  
ATOM    406 3HG2 THR A  28      25.467  14.228   9.500  1.00  1.45           H  
ATOM    407  N   LEU A  29      22.150  13.424  12.037  1.00  1.36           N  
ATOM    408  CA  LEU A  29      20.806  13.918  11.825  1.00  1.36           C  
ATOM    409  C   LEU A  29      20.501  15.107  12.764  1.00  1.36           C  
ATOM    410  O   LEU A  29      19.988  16.140  12.335  1.00  1.36           O  
ATOM    411  CB  LEU A  29      19.866  12.726  11.997  1.00  1.36           C  
ATOM    412  CG  LEU A  29      20.067  11.639  10.887  1.00  1.36           C  
ATOM    413  CD1 LEU A  29      19.329  10.356  11.203  1.00  1.36           C  
ATOM    414  CD2 LEU A  29      19.580  12.164   9.593  1.00  1.36           C  
ATOM    415  H   LEU A  29      22.295  12.446  12.323  1.00  1.36           H  
ATOM    416  HA  LEU A  29      20.734  14.275  10.791  1.00  1.36           H  
ATOM    417 1HB  LEU A  29      20.044  12.275  12.969  1.00  1.36           H  
ATOM    418 2HB  LEU A  29      18.846  13.075  11.956  1.00  1.36           H  
ATOM    419  HG  LEU A  29      21.125  11.421  10.813  1.00  1.36           H  
ATOM    420 1HD1 LEU A  29      19.503   9.636  10.409  1.00  1.36           H  
ATOM    421 2HD1 LEU A  29      19.678   9.946  12.129  1.00  1.36           H  
ATOM    422 3HD1 LEU A  29      18.281  10.544  11.277  1.00  1.36           H  
ATOM    423 1HD2 LEU A  29      19.747  11.431   8.827  1.00  1.36           H  
ATOM    424 2HD2 LEU A  29      18.529  12.352   9.661  1.00  1.36           H  
ATOM    425 3HD2 LEU A  29      20.106  13.081   9.342  1.00  1.36           H  
ATOM    426  N   MET A  30      20.939  15.001  14.028  1.00  1.32           N  
ATOM    427  CA  MET A  30      20.777  16.086  15.009  1.00  1.32           C  
ATOM    428  C   MET A  30      21.521  17.343  14.609  1.00  1.32           C  
ATOM    429  O   MET A  30      21.012  18.460  14.720  1.00  1.32           O  
ATOM    430  CB  MET A  30      21.406  15.665  16.316  1.00  1.32           C  
ATOM    431  CG  MET A  30      20.744  14.628  17.013  1.00  1.32           C  
ATOM    432  SD  MET A  30      21.713  14.107  18.357  1.00  1.32           S  
ATOM    433  CE  MET A  30      20.975  12.583  18.689  1.00  1.32           C  
ATOM    434  H   MET A  30      21.364  14.126  14.335  1.00  1.32           H  
ATOM    435  HA  MET A  30      19.719  16.315  15.121  1.00  1.32           H  
ATOM    436 1HB  MET A  30      22.409  15.318  16.133  1.00  1.32           H  
ATOM    437 2HB  MET A  30      21.497  16.520  16.973  1.00  1.32           H  
ATOM    438 1HG  MET A  30      19.802  14.994  17.390  1.00  1.32           H  
ATOM    439 2HG  MET A  30      20.552  13.829  16.375  1.00  1.32           H  
ATOM    440 1HE  MET A  30      21.454  12.124  19.544  1.00  1.32           H  
ATOM    441 2HE  MET A  30      19.933  12.738  18.890  1.00  1.32           H  
ATOM    442 3HE  MET A  30      21.079  11.946  17.825  1.00  1.32           H  
ATOM    443  N   VAL A  31      22.752  17.141  14.151  1.00  1.32           N  
ATOM    444  CA  VAL A  31      23.658  18.225  13.828  1.00  1.32           C  
ATOM    445  C   VAL A  31      23.354  18.944  12.524  1.00  1.32           C  
ATOM    446  O   VAL A  31      23.410  20.178  12.453  1.00  1.32           O  
ATOM    447  CB  VAL A  31      25.098  17.690  13.786  1.00  1.32           C  
ATOM    448  CG1 VAL A  31      26.037  18.752  13.313  1.00  1.32           C  
ATOM    449  CG2 VAL A  31      25.516  17.259  15.168  1.00  1.32           C  
ATOM    450  H   VAL A  31      23.097  16.181  14.082  1.00  1.32           H  
ATOM    451  HA  VAL A  31      23.600  18.930  14.634  1.00  1.32           H  
ATOM    452  HB  VAL A  31      25.141  16.847  13.093  1.00  1.32           H  
ATOM    453 1HG1 VAL A  31      27.049  18.356  13.279  1.00  1.32           H  
ATOM    454 2HG1 VAL A  31      25.745  19.090  12.326  1.00  1.32           H  
ATOM    455 3HG1 VAL A  31      25.996  19.568  14.005  1.00  1.32           H  
ATOM    456 1HG2 VAL A  31      26.533  16.872  15.143  1.00  1.32           H  
ATOM    457 2HG2 VAL A  31      25.473  18.118  15.824  1.00  1.32           H  
ATOM    458 3HG2 VAL A  31      24.851  16.491  15.547  1.00  1.32           H  
ATOM    459  N   HIS A  32      23.065  18.179  11.479  1.00  1.34           N  
ATOM    460  CA  HIS A  32      22.878  18.742  10.156  1.00  1.34           C  
ATOM    461  C   HIS A  32      21.453  18.752   9.594  1.00  1.34           C  
ATOM    462  O   HIS A  32      21.209  19.442   8.603  1.00  1.34           O  
ATOM    463  CB  HIS A  32      23.786  17.985   9.186  1.00  1.34           C  
ATOM    464  CG  HIS A  32      25.251  18.154   9.486  1.00  1.34           C  
ATOM    465  ND1 HIS A  32      25.922  19.339   9.265  1.00  1.34           N  
ATOM    466  CD2 HIS A  32      26.162  17.301  10.014  1.00  1.34           C  
ATOM    467  CE1 HIS A  32      27.186  19.203   9.626  1.00  1.34           C  
ATOM    468  NE2 HIS A  32      27.359  17.978  10.083  1.00  1.34           N  
ATOM    469  H   HIS A  32      23.016  17.171  11.594  1.00  1.34           H  
ATOM    470  HA  HIS A  32      23.215  19.773  10.177  1.00  1.34           H  
ATOM    471 1HB  HIS A  32      23.547  16.918   9.232  1.00  1.34           H  
ATOM    472 2HB  HIS A  32      23.597  18.321   8.167  1.00  1.34           H  
ATOM    473  HD2 HIS A  32      25.981  16.279  10.329  1.00  1.34           H  
ATOM    474  HE1 HIS A  32      27.953  19.975   9.562  1.00  1.34           H  
ATOM    475  HE2 HIS A  32      28.226  17.596  10.433  1.00  1.34           H  
ATOM    476  N   GLY A  33      20.496  18.035  10.192  1.00  1.38           N  
ATOM    477  CA  GLY A  33      19.159  17.943   9.602  1.00  1.38           C  
ATOM    478  C   GLY A  33      18.467  19.292   9.373  1.00  1.38           C  
ATOM    479  O   GLY A  33      17.758  19.475   8.387  1.00  1.38           O  
ATOM    480  H   GLY A  33      20.669  17.487  11.034  1.00  1.38           H  
ATOM    481 1HA  GLY A  33      19.223  17.405   8.655  1.00  1.38           H  
ATOM    482 2HA  GLY A  33      18.544  17.330  10.258  1.00  1.38           H  
ATOM    483  N   GLY A  34      18.687  20.248  10.264  1.00  1.43           N  
ATOM    484  CA  GLY A  34      18.076  21.568  10.148  1.00  1.43           C  
ATOM    485  C   GLY A  34      19.027  22.621   9.568  1.00  1.43           C  
ATOM    486  O   GLY A  34      18.754  23.819   9.680  1.00  1.43           O  
ATOM    487  H   GLY A  34      19.294  20.050  11.047  1.00  1.43           H  
ATOM    488 1HA  GLY A  34      17.187  21.499   9.521  1.00  1.43           H  
ATOM    489 2HA  GLY A  34      17.733  21.888  11.130  1.00  1.43           H  
ATOM    490  N   MET A  35      20.165  22.202   8.999  1.00  1.50           N  
ATOM    491  CA  MET A  35      21.171  23.172   8.562  1.00  1.50           C  
ATOM    492  C   MET A  35      21.256  23.508   7.065  1.00  1.50           C  
ATOM    493  O   MET A  35      22.221  24.155   6.642  1.00  1.50           O  
ATOM    494  CB  MET A  35      22.538  22.726   9.060  1.00  1.50           C  
ATOM    495  CG  MET A  35      22.633  22.632  10.581  1.00  1.50           C  
ATOM    496  SD  MET A  35      22.348  24.204  11.409  1.00  1.50           S  
ATOM    497  CE  MET A  35      23.834  25.083  10.994  1.00  1.50           C  
ATOM    498  H   MET A  35      20.359  21.204   8.882  1.00  1.50           H  
ATOM    499  HA  MET A  35      20.943  24.102   9.064  1.00  1.50           H  
ATOM    500 1HB  MET A  35      22.770  21.743   8.645  1.00  1.50           H  
ATOM    501 2HB  MET A  35      23.304  23.420   8.714  1.00  1.50           H  
ATOM    502 1HG  MET A  35      21.906  21.907  10.948  1.00  1.50           H  
ATOM    503 2HG  MET A  35      23.626  22.276  10.850  1.00  1.50           H  
ATOM    504 1HE  MET A  35      23.787  26.088  11.400  1.00  1.50           H  
ATOM    505 2HE  MET A  35      24.693  24.557  11.407  1.00  1.50           H  
ATOM    506 3HE  MET A  35      23.947  25.138   9.926  1.00  1.50           H  
ATOM    507  N   ASP A  36      20.285  23.104   6.246  1.00  1.61           N  
ATOM    508  CA  ASP A  36      20.406  23.455   4.827  1.00  1.61           C  
ATOM    509  C   ASP A  36      20.533  24.966   4.631  1.00  1.61           C  
ATOM    510  O   ASP A  36      19.785  25.761   5.209  1.00  1.61           O  
ATOM    511  CB  ASP A  36      19.212  22.949   4.005  1.00  1.61           C  
ATOM    512  CG  ASP A  36      19.201  21.434   3.742  1.00  1.61           C  
ATOM    513  OD1 ASP A  36      20.179  20.781   4.016  1.00  1.61           O  
ATOM    514  OD2 ASP A  36      18.205  20.955   3.254  1.00  1.61           O  
ATOM    515  H   ASP A  36      19.502  22.568   6.595  1.00  1.61           H  
ATOM    516  HA  ASP A  36      21.307  22.985   4.434  1.00  1.61           H  
ATOM    517 1HB  ASP A  36      18.286  23.211   4.519  1.00  1.61           H  
ATOM    518 2HB  ASP A  36      19.199  23.462   3.042  1.00  1.61           H  
ATOM    519  N   GLY A  37      21.526  25.358   3.835  1.00  1.74           N  
ATOM    520  CA  GLY A  37      21.807  26.754   3.491  1.00  1.74           C  
ATOM    521  C   GLY A  37      22.708  27.449   4.520  1.00  1.74           C  
ATOM    522  O   GLY A  37      23.312  28.489   4.246  1.00  1.74           O  
ATOM    523  H   GLY A  37      22.110  24.644   3.420  1.00  1.74           H  
ATOM    524 1HA  GLY A  37      22.285  26.792   2.509  1.00  1.74           H  
ATOM    525 2HA  GLY A  37      20.867  27.297   3.406  1.00  1.74           H  
ATOM    526  N   LEU A  38      22.840  26.854   5.698  1.00  1.90           N  
ATOM    527  CA  LEU A  38      23.614  27.485   6.744  1.00  1.90           C  
ATOM    528  C   LEU A  38      25.064  27.121   6.615  1.00  1.90           C  
ATOM    529  O   LEU A  38      25.938  27.952   6.848  1.00  1.90           O  
ATOM    530  CB  LEU A  38      23.028  27.137   8.095  1.00  1.90           C  
ATOM    531  CG  LEU A  38      21.641  27.688   8.301  1.00  1.90           C  
ATOM    532  CD1 LEU A  38      21.141  27.259   9.616  1.00  1.90           C  
ATOM    533  CD2 LEU A  38      21.675  29.190   8.191  1.00  1.90           C  
ATOM    534  H   LEU A  38      22.379  25.964   5.890  1.00  1.90           H  
ATOM    535  HA  LEU A  38      23.525  28.560   6.631  1.00  1.90           H  
ATOM    536 1HB  LEU A  38      22.948  26.061   8.151  1.00  1.90           H  
ATOM    537 2HB  LEU A  38      23.676  27.478   8.891  1.00  1.90           H  
ATOM    538  HG  LEU A  38      20.973  27.289   7.536  1.00  1.90           H  
ATOM    539 1HD1 LEU A  38      20.145  27.653   9.763  1.00  1.90           H  
ATOM    540 2HD1 LEU A  38      21.111  26.197   9.656  1.00  1.90           H  
ATOM    541 3HD1 LEU A  38      21.804  27.629  10.387  1.00  1.90           H  
ATOM    542 1HD2 LEU A  38      20.670  29.585   8.332  1.00  1.90           H  
ATOM    543 2HD2 LEU A  38      22.327  29.593   8.942  1.00  1.90           H  
ATOM    544 3HD2 LEU A  38      22.042  29.472   7.202  1.00  1.90           H  
ATOM    545  N   THR A  39      25.330  25.911   6.138  1.00  2.04           N  
ATOM    546  CA  THR A  39      26.716  25.525   5.927  1.00  2.04           C  
ATOM    547  C   THR A  39      27.301  26.486   4.899  1.00  2.04           C  
ATOM    548  O   THR A  39      28.381  27.045   5.082  1.00  2.04           O  
ATOM    549  CB  THR A  39      26.835  24.075   5.418  1.00  2.04           C  
ATOM    550  OG1 THR A  39      26.303  23.173   6.395  1.00  2.04           O  
ATOM    551  CG2 THR A  39      28.287  23.734   5.149  1.00  2.04           C  
ATOM    552  H   THR A  39      24.573  25.263   5.959  1.00  2.04           H  
ATOM    553  HA  THR A  39      27.268  25.626   6.864  1.00  2.04           H  
ATOM    554  HB  THR A  39      26.267  23.970   4.495  1.00  2.04           H  
ATOM    555  HG1 THR A  39      26.360  22.271   6.065  1.00  2.04           H  
ATOM    556 1HG2 THR A  39      28.359  22.710   4.783  1.00  2.04           H  
ATOM    557 2HG2 THR A  39      28.687  24.416   4.397  1.00  2.04           H  
ATOM    558 3HG2 THR A  39      28.860  23.833   6.069  1.00  2.04           H  
ATOM    559  N   GLU A  40      26.525  26.725   3.842  1.00  2.12           N  
ATOM    560  CA  GLU A  40      26.898  27.598   2.735  1.00  2.12           C  
ATOM    561  C   GLU A  40      27.124  29.031   3.215  1.00  2.12           C  
ATOM    562  O   GLU A  40      28.029  29.724   2.747  1.00  2.12           O  
ATOM    563  CB  GLU A  40      25.788  27.570   1.683  1.00  2.12           C  
ATOM    564  CG  GLU A  40      25.649  26.236   0.959  1.00  2.12           C  
ATOM    565  CD  GLU A  40      24.475  26.189   0.006  1.00  2.12           C  
ATOM    566  OE1 GLU A  40      23.702  27.117  -0.011  1.00  2.12           O  
ATOM    567  OE2 GLU A  40      24.353  25.215  -0.698  1.00  2.12           O  
ATOM    568  H   GLU A  40      25.639  26.247   3.800  1.00  2.12           H  
ATOM    569  HA  GLU A  40      27.824  27.231   2.295  1.00  2.12           H  
ATOM    570 1HB  GLU A  40      24.835  27.795   2.156  1.00  2.12           H  
ATOM    571 2HB  GLU A  40      25.975  28.342   0.939  1.00  2.12           H  
ATOM    572 1HG  GLU A  40      26.562  26.040   0.400  1.00  2.12           H  
ATOM    573 2HG  GLU A  40      25.535  25.452   1.706  1.00  2.12           H  
ATOM    574  N   ALA A  41      26.321  29.452   4.193  1.00  2.13           N  
ATOM    575  CA  ALA A  41      26.399  30.780   4.779  1.00  2.13           C  
ATOM    576  C   ALA A  41      27.520  30.915   5.817  1.00  2.13           C  
ATOM    577  O   ALA A  41      27.735  32.009   6.345  1.00  2.13           O  
ATOM    578  CB  ALA A  41      25.076  31.117   5.446  1.00  2.13           C  
ATOM    579  H   ALA A  41      25.567  28.846   4.506  1.00  2.13           H  
ATOM    580  HA  ALA A  41      26.591  31.488   3.976  1.00  2.13           H  
ATOM    581 1HB  ALA A  41      25.117  32.124   5.856  1.00  2.13           H  
ATOM    582 2HB  ALA A  41      24.275  31.052   4.710  1.00  2.13           H  
ATOM    583 3HB  ALA A  41      24.891  30.408   6.244  1.00  2.13           H  
ATOM    584  N   GLY A  42      28.220  29.821   6.150  1.00  2.04           N  
ATOM    585  CA  GLY A  42      29.261  29.877   7.174  1.00  2.04           C  
ATOM    586  C   GLY A  42      28.678  29.920   8.589  1.00  2.04           C  
ATOM    587  O   GLY A  42      29.306  30.448   9.509  1.00  2.04           O  
ATOM    588  H   GLY A  42      28.051  28.930   5.688  1.00  2.04           H  
ATOM    589 1HA  GLY A  42      29.903  29.001   7.075  1.00  2.04           H  
ATOM    590 2HA  GLY A  42      29.886  30.751   7.009  1.00  2.04           H  
ATOM    591  N   VAL A  43      27.472  29.383   8.748  1.00  1.89           N  
ATOM    592  CA  VAL A  43      26.742  29.387  10.006  1.00  1.89           C  
ATOM    593  C   VAL A  43      26.600  28.015  10.684  1.00  1.89           C  
ATOM    594  O   VAL A  43      26.045  27.083  10.109  1.00  1.89           O  
ATOM    595  CB  VAL A  43      25.348  29.959   9.710  1.00  1.89           C  
ATOM    596  CG1 VAL A  43      24.534  29.924  10.907  1.00  1.89           C  
ATOM    597  CG2 VAL A  43      25.477  31.369   9.208  1.00  1.89           C  
ATOM    598  H   VAL A  43      27.023  28.947   7.946  1.00  1.89           H  
ATOM    599  HA  VAL A  43      27.259  30.059  10.694  1.00  1.89           H  
ATOM    600  HB  VAL A  43      24.873  29.364   8.951  1.00  1.89           H  
ATOM    601 1HG1 VAL A  43      23.546  30.323  10.712  1.00  1.89           H  
ATOM    602 2HG1 VAL A  43      24.446  28.895  11.227  1.00  1.89           H  
ATOM    603 3HG1 VAL A  43      25.008  30.517  11.689  1.00  1.89           H  
ATOM    604 1HG2 VAL A  43      24.489  31.767   8.989  1.00  1.89           H  
ATOM    605 2HG2 VAL A  43      25.957  31.982   9.969  1.00  1.89           H  
ATOM    606 3HG2 VAL A  43      26.077  31.384   8.310  1.00  1.89           H  
ATOM    607  N   HIS A  44      27.090  27.907  11.931  1.00  1.71           N  
ATOM    608  CA  HIS A  44      27.005  26.649  12.689  1.00  1.71           C  
ATOM    609  C   HIS A  44      25.696  26.470  13.461  1.00  1.71           C  
ATOM    610  O   HIS A  44      25.385  25.377  13.933  1.00  1.71           O  
ATOM    611  CB  HIS A  44      28.160  26.540  13.685  1.00  1.71           C  
ATOM    612  CG  HIS A  44      28.149  27.597  14.756  1.00  1.71           C  
ATOM    613  ND1 HIS A  44      28.421  28.927  14.499  1.00  1.71           N  
ATOM    614  CD2 HIS A  44      27.897  27.514  16.085  1.00  1.71           C  
ATOM    615  CE1 HIS A  44      28.342  29.614  15.628  1.00  1.71           C  
ATOM    616  NE2 HIS A  44      28.026  28.781  16.604  1.00  1.71           N  
ATOM    617  H   HIS A  44      27.544  28.707  12.347  1.00  1.71           H  
ATOM    618  HA  HIS A  44      27.087  25.814  11.995  1.00  1.71           H  
ATOM    619 1HB  HIS A  44      28.123  25.564  14.169  1.00  1.71           H  
ATOM    620 2HB  HIS A  44      29.107  26.605  13.151  1.00  1.71           H  
ATOM    621  HD2 HIS A  44      27.642  26.610  16.639  1.00  1.71           H  
ATOM    622  HE1 HIS A  44      28.507  30.686  15.736  1.00  1.71           H  
ATOM    623  HE2 HIS A  44      27.899  29.028  17.574  1.00  1.71           H  
ATOM    624  N   VAL A  45      24.931  27.541  13.583  1.00  1.54           N  
ATOM    625  CA  VAL A  45      23.657  27.506  14.282  1.00  1.54           C  
ATOM    626  C   VAL A  45      22.768  28.551  13.600  1.00  1.54           C  
ATOM    627  O   VAL A  45      23.242  29.664  13.397  1.00  1.54           O  
ATOM    628  CB  VAL A  45      23.871  27.872  15.757  1.00  1.54           C  
ATOM    629  CG1 VAL A  45      24.401  29.272  15.828  1.00  1.54           C  
ATOM    630  CG2 VAL A  45      22.597  27.735  16.530  1.00  1.54           C  
ATOM    631  H   VAL A  45      25.256  28.404  13.174  1.00  1.54           H  
ATOM    632  HA  VAL A  45      23.256  26.504  14.214  1.00  1.54           H  
ATOM    633  HB  VAL A  45      24.627  27.213  16.185  1.00  1.54           H  
ATOM    634 1HG1 VAL A  45      24.582  29.537  16.866  1.00  1.54           H  
ATOM    635 2HG1 VAL A  45      25.329  29.336  15.268  1.00  1.54           H  
ATOM    636 3HG1 VAL A  45      23.669  29.954  15.397  1.00  1.54           H  
ATOM    637 1HG2 VAL A  45      22.777  28.009  17.559  1.00  1.54           H  
ATOM    638 2HG2 VAL A  45      21.852  28.394  16.109  1.00  1.54           H  
ATOM    639 3HG2 VAL A  45      22.245  26.707  16.479  1.00  1.54           H  
ATOM    640  N   PRO A  46      21.483  28.307  13.321  1.00  1.41           N  
ATOM    641  CA  PRO A  46      20.613  29.239  12.636  1.00  1.41           C  
ATOM    642  C   PRO A  46      20.548  30.592  13.301  1.00  1.41           C  
ATOM    643  O   PRO A  46      20.505  30.684  14.522  1.00  1.41           O  
ATOM    644  CB  PRO A  46      19.258  28.545  12.730  1.00  1.41           C  
ATOM    645  CG  PRO A  46      19.587  27.075  12.875  1.00  1.41           C  
ATOM    646  CD  PRO A  46      20.826  27.045  13.695  1.00  1.41           C  
ATOM    647  HA  PRO A  46      20.943  29.352  11.590  1.00  1.41           H  
ATOM    648 1HB  PRO A  46      18.697  28.949  13.591  1.00  1.41           H  
ATOM    649 2HB  PRO A  46      18.669  28.778  11.839  1.00  1.41           H  
ATOM    650 1HG  PRO A  46      18.753  26.541  13.357  1.00  1.41           H  
ATOM    651 2HG  PRO A  46      19.739  26.596  11.914  1.00  1.41           H  
ATOM    652 1HD  PRO A  46      20.557  27.034  14.748  1.00  1.41           H  
ATOM    653 2HD  PRO A  46      21.384  26.172  13.384  1.00  1.41           H  
ATOM    654  N   ALA A  47      20.504  31.646  12.501  1.00  1.32           N  
ATOM    655  CA  ALA A  47      20.357  32.993  13.037  1.00  1.32           C  
ATOM    656  C   ALA A  47      18.955  33.120  13.602  1.00  1.32           C  
ATOM    657  O   ALA A  47      18.028  32.493  13.080  1.00  1.32           O  
ATOM    658  CB  ALA A  47      20.609  34.038  11.965  1.00  1.32           C  
ATOM    659  H   ALA A  47      20.560  31.514  11.502  1.00  1.32           H  
ATOM    660  HA  ALA A  47      21.072  33.126  13.852  1.00  1.32           H  
ATOM    661 1HB  ALA A  47      20.490  35.033  12.394  1.00  1.32           H  
ATOM    662 2HB  ALA A  47      21.621  33.925  11.577  1.00  1.32           H  
ATOM    663 3HB  ALA A  47      19.892  33.906  11.156  1.00  1.32           H  
ATOM    664  N   ILE A  48      18.753  33.958  14.611  1.00  1.27           N  
ATOM    665  CA  ILE A  48      17.395  34.082  15.114  1.00  1.27           C  
ATOM    666  C   ILE A  48      16.700  35.279  14.500  1.00  1.27           C  
ATOM    667  O   ILE A  48      17.067  36.424  14.762  1.00  1.27           O  
ATOM    668  CB  ILE A  48      17.344  34.326  16.624  1.00  1.27           C  
ATOM    669  CG1 ILE A  48      18.029  33.290  17.374  1.00  1.27           C  
ATOM    670  CG2 ILE A  48      15.895  34.262  17.052  1.00  1.27           C  
ATOM    671  CD1 ILE A  48      18.159  33.651  18.824  1.00  1.27           C  
ATOM    672  H   ILE A  48      19.514  34.472  15.029  1.00  1.27           H  
ATOM    673  HA  ILE A  48      16.833  33.182  14.871  1.00  1.27           H  
ATOM    674  HB  ILE A  48      17.771  35.299  16.869  1.00  1.27           H  
ATOM    675 1HG1 ILE A  48      17.465  32.389  17.280  1.00  1.27           H  
ATOM    676 2HG1 ILE A  48      19.022  33.128  16.956  1.00  1.27           H  
ATOM    677 1HG2 ILE A  48      15.836  34.426  18.120  1.00  1.27           H  
ATOM    678 2HG2 ILE A  48      15.324  35.013  16.528  1.00  1.27           H  
ATOM    679 3HG2 ILE A  48      15.489  33.278  16.815  1.00  1.27           H  
ATOM    680 1HD1 ILE A  48      18.656  32.866  19.365  1.00  1.27           H  
ATOM    681 2HD1 ILE A  48      18.736  34.570  18.920  1.00  1.27           H  
ATOM    682 3HD1 ILE A  48      17.170  33.802  19.235  1.00  1.27           H  
ATOM    683  N   ASP A  49      15.678  35.021  13.707  1.00  1.24           N  
ATOM    684  CA  ASP A  49      14.922  36.106  13.111  1.00  1.24           C  
ATOM    685  C   ASP A  49      13.778  36.430  14.046  1.00  1.24           C  
ATOM    686  O   ASP A  49      12.839  35.649  14.174  1.00  1.24           O  
ATOM    687  CB  ASP A  49      14.413  35.768  11.712  1.00  1.24           C  
ATOM    688  CG  ASP A  49      13.692  36.947  11.015  1.00  1.24           C  
ATOM    689  OD1 ASP A  49      13.262  37.897  11.673  1.00  1.24           O  
ATOM    690  OD2 ASP A  49      13.597  36.884   9.812  1.00  1.24           O  
ATOM    691  H   ASP A  49      15.450  34.062  13.499  1.00  1.24           H  
ATOM    692  HA  ASP A  49      15.562  36.986  13.032  1.00  1.24           H  
ATOM    693 1HB  ASP A  49      15.250  35.448  11.088  1.00  1.24           H  
ATOM    694 2HB  ASP A  49      13.716  34.948  11.766  1.00  1.24           H  
ATOM    695  N   LEU A  50      13.885  37.543  14.743  1.00  1.23           N  
ATOM    696  CA  LEU A  50      12.901  37.909  15.742  1.00  1.23           C  
ATOM    697  C   LEU A  50      11.763  38.775  15.218  1.00  1.23           C  
ATOM    698  O   LEU A  50      10.985  39.302  16.018  1.00  1.23           O  
ATOM    699  CB  LEU A  50      13.585  38.574  16.939  1.00  1.23           C  
ATOM    700  CG  LEU A  50      14.523  37.647  17.726  1.00  1.23           C  
ATOM    701  CD1 LEU A  50      15.238  38.415  18.807  1.00  1.23           C  
ATOM    702  CD2 LEU A  50      13.678  36.525  18.339  1.00  1.23           C  
ATOM    703  H   LEU A  50      14.683  38.142  14.578  1.00  1.23           H  
ATOM    704  HA  LEU A  50      12.449  36.986  16.106  1.00  1.23           H  
ATOM    705 1HB  LEU A  50      14.168  39.420  16.582  1.00  1.23           H  
ATOM    706 2HB  LEU A  50      12.818  38.941  17.623  1.00  1.23           H  
ATOM    707  HG  LEU A  50      15.277  37.235  17.056  1.00  1.23           H  
ATOM    708 1HD1 LEU A  50      15.898  37.739  19.349  1.00  1.23           H  
ATOM    709 2HD1 LEU A  50      15.828  39.210  18.355  1.00  1.23           H  
ATOM    710 3HD1 LEU A  50      14.511  38.845  19.495  1.00  1.23           H  
ATOM    711 1HD2 LEU A  50      14.306  35.855  18.905  1.00  1.23           H  
ATOM    712 2HD2 LEU A  50      12.933  36.960  19.001  1.00  1.23           H  
ATOM    713 3HD2 LEU A  50      13.173  35.970  17.545  1.00  1.23           H  
ATOM    714  N   SER A  51      11.658  38.984  13.895  1.00  1.26           N  
ATOM    715  CA  SER A  51      10.490  39.746  13.473  1.00  1.26           C  
ATOM    716  C   SER A  51       9.312  38.966  13.954  1.00  1.26           C  
ATOM    717  O   SER A  51       9.271  37.750  13.798  1.00  1.26           O  
ATOM    718  CB  SER A  51      10.327  39.899  11.981  1.00  1.26           C  
ATOM    719  OG  SER A  51       9.068  40.551  11.701  1.00  1.26           O  
ATOM    720  H   SER A  51      12.314  38.572  13.211  1.00  1.26           H  
ATOM    721  HA  SER A  51      10.494  40.726  13.951  1.00  1.26           H  
ATOM    722 1HB  SER A  51      11.152  40.479  11.571  1.00  1.26           H  
ATOM    723 2HB  SER A  51      10.351  38.912  11.511  1.00  1.26           H  
ATOM    724  HG  SER A  51       9.188  41.470  11.984  1.00  1.26           H  
ATOM    725  N   THR A  52       8.309  39.645  14.461  1.00  1.32           N  
ATOM    726  CA  THR A  52       7.172  38.907  14.948  1.00  1.32           C  
ATOM    727  C   THR A  52       6.205  38.523  13.836  1.00  1.32           C  
ATOM    728  O   THR A  52       5.317  37.686  14.053  1.00  1.32           O  
ATOM    729  CB  THR A  52       6.475  39.698  16.068  1.00  1.32           C  
ATOM    730  OG1 THR A  52       5.993  40.954  15.570  1.00  1.32           O  
ATOM    731  CG2 THR A  52       7.488  39.963  17.170  1.00  1.32           C  
ATOM    732  H   THR A  52       8.362  40.646  14.558  1.00  1.32           H  
ATOM    733  HA  THR A  52       7.543  37.991  15.394  1.00  1.32           H  
ATOM    734  HB  THR A  52       5.643  39.121  16.466  1.00  1.32           H  
ATOM    735  HG1 THR A  52       5.241  40.803  14.994  1.00  1.32           H  
ATOM    736 1HG2 THR A  52       7.016  40.520  17.977  1.00  1.32           H  
ATOM    737 2HG2 THR A  52       7.866  39.021  17.553  1.00  1.32           H  
ATOM    738 3HG2 THR A  52       8.320  40.540  16.767  1.00  1.32           H  
ATOM    739  N   THR A  53       6.352  39.132  12.643  1.00  1.40           N  
ATOM    740  CA  THR A  53       5.409  38.800  11.572  1.00  1.40           C  
ATOM    741  C   THR A  53       6.026  38.499  10.226  1.00  1.40           C  
ATOM    742  O   THR A  53       5.396  37.780   9.456  1.00  1.40           O  
ATOM    743  CB  THR A  53       4.405  39.923  11.268  1.00  1.40           C  
ATOM    744  OG1 THR A  53       5.109  41.048  10.720  1.00  1.40           O  
ATOM    745  CG2 THR A  53       3.652  40.335  12.519  1.00  1.40           C  
ATOM    746  H   THR A  53       7.136  39.766  12.482  1.00  1.40           H  
ATOM    747  HA  THR A  53       4.856  37.920  11.872  1.00  1.40           H  
ATOM    748  HB  THR A  53       3.691  39.566  10.525  1.00  1.40           H  
ATOM    749  HG1 THR A  53       5.458  40.791   9.808  1.00  1.40           H  
ATOM    750 1HG2 THR A  53       2.943  41.123  12.271  1.00  1.40           H  
ATOM    751 2HG2 THR A  53       3.113  39.472  12.917  1.00  1.40           H  
ATOM    752 3HG2 THR A  53       4.351  40.700  13.257  1.00  1.40           H  
ATOM    753  N   ASN A  54       7.238  39.019   9.956  1.00  1.51           N  
ATOM    754  CA  ASN A  54       7.852  38.997   8.626  1.00  1.51           C  
ATOM    755  C   ASN A  54       7.034  39.936   7.721  1.00  1.51           C  
ATOM    756  O   ASN A  54       5.934  40.348   8.120  1.00  1.51           O  
ATOM    757  CB  ASN A  54       7.973  37.567   8.071  1.00  1.51           C  
ATOM    758  CG  ASN A  54       8.979  36.769   8.834  1.00  1.51           C  
ATOM    759  OD1 ASN A  54      10.028  37.297   9.204  1.00  1.51           O  
ATOM    760  ND2 ASN A  54       8.691  35.522   9.076  1.00  1.51           N  
ATOM    761  H   ASN A  54       7.738  39.528  10.676  1.00  1.51           H  
ATOM    762  HA  ASN A  54       8.856  39.405   8.724  1.00  1.51           H  
ATOM    763 1HB  ASN A  54       7.044  37.039   8.082  1.00  1.51           H  
ATOM    764 2HB  ASN A  54       8.267  37.580   7.035  1.00  1.51           H  
ATOM    765 1HD2 ASN A  54       9.331  34.955   9.586  1.00  1.51           H  
ATOM    766 2HD2 ASN A  54       7.806  35.135   8.749  1.00  1.51           H  
ATOM    767  N   PRO A  55       7.617  40.458   6.617  1.00  1.63           N  
ATOM    768  CA  PRO A  55       6.952  41.257   5.594  1.00  1.63           C  
ATOM    769  C   PRO A  55       5.997  40.441   4.733  1.00  1.63           C  
ATOM    770  O   PRO A  55       6.204  39.240   4.532  1.00  1.63           O  
ATOM    771  CB  PRO A  55       8.128  41.810   4.779  1.00  1.63           C  
ATOM    772  CG  PRO A  55       9.245  40.807   4.975  1.00  1.63           C  
ATOM    773  CD  PRO A  55       9.082  40.316   6.402  1.00  1.63           C  
ATOM    774  HA  PRO A  55       6.411  42.078   6.089  1.00  1.63           H  
ATOM    775 1HB  PRO A  55       7.823  41.918   3.724  1.00  1.63           H  
ATOM    776 2HB  PRO A  55       8.399  42.812   5.138  1.00  1.63           H  
ATOM    777 1HG  PRO A  55       9.151  39.996   4.238  1.00  1.63           H  
ATOM    778 2HG  PRO A  55      10.221  41.284   4.796  1.00  1.63           H  
ATOM    779 1HD  PRO A  55       9.432  39.291   6.454  1.00  1.63           H  
ATOM    780 2HD  PRO A  55       9.630  40.967   7.097  1.00  1.63           H  
ATOM    781  N   VAL A  56       4.976  41.110   4.195  1.00  1.75           N  
ATOM    782  CA  VAL A  56       4.012  40.473   3.304  1.00  1.75           C  
ATOM    783  C   VAL A  56       3.883  41.249   1.988  1.00  1.75           C  
ATOM    784  O   VAL A  56       3.694  42.463   2.002  1.00  1.75           O  
ATOM    785  CB  VAL A  56       2.644  40.387   4.003  1.00  1.75           C  
ATOM    786  CG1 VAL A  56       1.652  39.729   3.112  1.00  1.75           C  
ATOM    787  CG2 VAL A  56       2.795  39.637   5.245  1.00  1.75           C  
ATOM    788  H   VAL A  56       4.865  42.090   4.411  1.00  1.75           H  
ATOM    789  HA  VAL A  56       4.357  39.461   3.079  1.00  1.75           H  
ATOM    790  HB  VAL A  56       2.276  41.389   4.215  1.00  1.75           H  
ATOM    791 1HG1 VAL A  56       0.681  39.684   3.604  1.00  1.75           H  
ATOM    792 2HG1 VAL A  56       1.577  40.307   2.238  1.00  1.75           H  
ATOM    793 3HG1 VAL A  56       1.982  38.719   2.864  1.00  1.75           H  
ATOM    794 1HG2 VAL A  56       1.836  39.548   5.751  1.00  1.75           H  
ATOM    795 2HG2 VAL A  56       3.166  38.674   4.954  1.00  1.75           H  
ATOM    796 3HG2 VAL A  56       3.505  40.123   5.910  1.00  1.75           H  
ATOM    797  N   ASN A  57       3.981  40.554   0.851  1.00  1.84           N  
ATOM    798  CA  ASN A  57       3.884  41.205  -0.466  1.00  1.84           C  
ATOM    799  C   ASN A  57       2.496  41.785  -0.785  1.00  1.84           C  
ATOM    800  O   ASN A  57       2.371  42.763  -1.522  1.00  1.84           O  
ATOM    801  CB  ASN A  57       4.280  40.224  -1.547  1.00  1.84           C  
ATOM    802  CG  ASN A  57       5.753  39.957  -1.566  1.00  1.84           C  
ATOM    803  OD1 ASN A  57       6.560  40.764  -1.087  1.00  1.84           O  
ATOM    804  ND2 ASN A  57       6.127  38.832  -2.113  1.00  1.84           N  
ATOM    805  H   ASN A  57       4.138  39.555   0.901  1.00  1.84           H  
ATOM    806  HA  ASN A  57       4.586  42.041  -0.480  1.00  1.84           H  
ATOM    807 1HB  ASN A  57       3.750  39.280  -1.392  1.00  1.84           H  
ATOM    808 2HB  ASN A  57       3.977  40.612  -2.520  1.00  1.84           H  
ATOM    809 1HD2 ASN A  57       7.098  38.596  -2.158  1.00  1.84           H  
ATOM    810 2HD2 ASN A  57       5.441  38.206  -2.488  1.00  1.84           H  
ATOM    811  N   ASP A  58       1.469  41.151  -0.241  1.00  1.90           N  
ATOM    812  CA  ASP A  58       0.063  41.515  -0.423  1.00  1.90           C  
ATOM    813  C   ASP A  58      -0.728  40.918   0.724  1.00  1.90           C  
ATOM    814  O   ASP A  58      -0.514  39.757   1.078  1.00  1.90           O  
ATOM    815  CB  ASP A  58      -0.508  40.992  -1.746  1.00  1.90           C  
ATOM    816  CG  ASP A  58      -1.877  41.631  -2.126  1.00  1.90           C  
ATOM    817  OD1 ASP A  58      -2.840  41.436  -1.397  1.00  1.90           O  
ATOM    818  OD2 ASP A  58      -1.940  42.292  -3.133  1.00  1.90           O  
ATOM    819  H   ASP A  58       1.688  40.363   0.345  1.00  1.90           H  
ATOM    820  HA  ASP A  58      -0.034  42.601  -0.392  1.00  1.90           H  
ATOM    821 1HB  ASP A  58       0.201  41.194  -2.548  1.00  1.90           H  
ATOM    822 2HB  ASP A  58      -0.627  39.909  -1.687  1.00  1.90           H  
ATOM    823  N   VAL A  59      -1.691  41.639   1.267  1.00  1.91           N  
ATOM    824  CA  VAL A  59      -2.485  41.068   2.349  1.00  1.91           C  
ATOM    825  C   VAL A  59      -3.167  39.761   1.930  1.00  1.91           C  
ATOM    826  O   VAL A  59      -3.375  38.873   2.763  1.00  1.91           O  
ATOM    827  CB  VAL A  59      -3.520  42.091   2.849  1.00  1.91           C  
ATOM    828  CG1 VAL A  59      -4.600  42.340   1.790  1.00  1.91           C  
ATOM    829  CG2 VAL A  59      -4.141  41.577   4.129  1.00  1.91           C  
ATOM    830  H   VAL A  59      -1.878  42.577   0.932  1.00  1.91           H  
ATOM    831  HA  VAL A  59      -1.807  40.847   3.178  1.00  1.91           H  
ATOM    832  HB  VAL A  59      -3.023  43.038   3.034  1.00  1.91           H  
ATOM    833 1HG1 VAL A  59      -5.305  43.081   2.163  1.00  1.91           H  
ATOM    834 2HG1 VAL A  59      -4.131  42.711   0.878  1.00  1.91           H  
ATOM    835 3HG1 VAL A  59      -5.137  41.423   1.572  1.00  1.91           H  
ATOM    836 1HG2 VAL A  59      -4.862  42.302   4.497  1.00  1.91           H  
ATOM    837 2HG2 VAL A  59      -4.642  40.627   3.937  1.00  1.91           H  
ATOM    838 3HG2 VAL A  59      -3.359  41.430   4.876  1.00  1.91           H  
ATOM    839  N   ALA A  60      -3.497  39.625   0.635  1.00  1.91           N  
ATOM    840  CA  ALA A  60      -4.103  38.407   0.125  1.00  1.91           C  
ATOM    841  C   ALA A  60      -3.149  37.235   0.307  1.00  1.91           C  
ATOM    842  O   ALA A  60      -3.574  36.109   0.575  1.00  1.91           O  
ATOM    843  CB  ALA A  60      -4.473  38.559  -1.338  1.00  1.91           C  
ATOM    844  H   ALA A  60      -3.288  40.386  -0.020  1.00  1.91           H  
ATOM    845  HA  ALA A  60      -5.006  38.207   0.704  1.00  1.91           H  
ATOM    846 1HB  ALA A  60      -4.940  37.640  -1.697  1.00  1.91           H  
ATOM    847 2HB  ALA A  60      -5.165  39.392  -1.451  1.00  1.91           H  
ATOM    848 3HB  ALA A  60      -3.569  38.761  -1.914  1.00  1.91           H  
ATOM    849  N   THR A  61      -1.845  37.506   0.151  1.00  1.88           N  
ATOM    850  CA  THR A  61      -0.827  36.484   0.278  1.00  1.88           C  
ATOM    851  C   THR A  61      -0.792  36.046   1.716  1.00  1.88           C  
ATOM    852  O   THR A  61      -0.781  34.854   2.012  1.00  1.88           O  
ATOM    853  CB  THR A  61       0.572  36.987  -0.151  1.00  1.88           C  
ATOM    854  OG1 THR A  61       0.549  37.379  -1.535  1.00  1.88           O  
ATOM    855  CG2 THR A  61       1.607  35.892   0.053  1.00  1.88           C  
ATOM    856  H   THR A  61      -1.548  38.463  -0.000  1.00  1.88           H  
ATOM    857  HA  THR A  61      -1.098  35.626  -0.339  1.00  1.88           H  
ATOM    858  HB  THR A  61       0.852  37.842   0.454  1.00  1.88           H  
ATOM    859  HG1 THR A  61       0.446  36.597  -2.084  1.00  1.88           H  
ATOM    860 1HG2 THR A  61       2.591  36.253  -0.244  1.00  1.88           H  
ATOM    861 2HG2 THR A  61       1.631  35.605   1.103  1.00  1.88           H  
ATOM    862 3HG2 THR A  61       1.339  35.029  -0.553  1.00  1.88           H  
ATOM    863  N   GLY A  62      -0.808  37.021   2.623  1.00  1.86           N  
ATOM    864  CA  GLY A  62      -0.770  36.701   4.046  1.00  1.86           C  
ATOM    865  C   GLY A  62      -1.976  35.837   4.429  1.00  1.86           C  
ATOM    866  O   GLY A  62      -1.847  34.836   5.145  1.00  1.86           O  
ATOM    867  H   GLY A  62      -0.830  37.989   2.293  1.00  1.86           H  
ATOM    868 1HA  GLY A  62       0.152  36.167   4.269  1.00  1.86           H  
ATOM    869 2HA  GLY A  62      -0.768  37.623   4.624  1.00  1.86           H  
ATOM    870  N   GLY A  63      -3.146  36.186   3.885  1.00  1.82           N  
ATOM    871  CA  GLY A  63      -4.363  35.421   4.119  1.00  1.82           C  
ATOM    872  C   GLY A  63      -4.183  33.969   3.681  1.00  1.82           C  
ATOM    873  O   GLY A  63      -4.334  33.043   4.487  1.00  1.82           O  
ATOM    874  H   GLY A  63      -3.198  37.034   3.319  1.00  1.82           H  
ATOM    875 1HA  GLY A  63      -4.631  35.459   5.172  1.00  1.82           H  
ATOM    876 2HA  GLY A  63      -5.180  35.873   3.556  1.00  1.82           H  
ATOM    877  N   ASP A  64      -3.831  33.762   2.408  1.00  1.79           N  
ATOM    878  CA  ASP A  64      -3.650  32.405   1.902  1.00  1.79           C  
ATOM    879  C   ASP A  64      -2.547  31.653   2.632  1.00  1.79           C  
ATOM    880  O   ASP A  64      -2.666  30.452   2.879  1.00  1.79           O  
ATOM    881  CB  ASP A  64      -3.319  32.410   0.410  1.00  1.79           C  
ATOM    882  CG  ASP A  64      -4.502  32.760  -0.499  1.00  1.79           C  
ATOM    883  OD1 ASP A  64      -5.622  32.768  -0.038  1.00  1.79           O  
ATOM    884  OD2 ASP A  64      -4.267  32.987  -1.666  1.00  1.79           O  
ATOM    885  H   ASP A  64      -3.695  34.561   1.784  1.00  1.79           H  
ATOM    886  HA  ASP A  64      -4.584  31.865   2.047  1.00  1.79           H  
ATOM    887 1HB  ASP A  64      -2.524  33.142   0.230  1.00  1.79           H  
ATOM    888 2HB  ASP A  64      -2.928  31.434   0.125  1.00  1.79           H  
ATOM    889  N   SER A  65      -1.474  32.349   3.001  1.00  1.74           N  
ATOM    890  CA  SER A  65      -0.349  31.696   3.640  1.00  1.74           C  
ATOM    891  C   SER A  65      -0.816  31.070   4.951  1.00  1.74           C  
ATOM    892  O   SER A  65      -0.512  29.900   5.235  1.00  1.74           O  
ATOM    893  CB  SER A  65       0.733  32.724   3.877  1.00  1.74           C  
ATOM    894  OG  SER A  65       1.171  33.251   2.638  1.00  1.74           O  
ATOM    895  H   SER A  65      -1.414  33.342   2.792  1.00  1.74           H  
ATOM    896  HA  SER A  65       0.033  30.916   2.984  1.00  1.74           H  
ATOM    897 1HB  SER A  65       0.358  33.526   4.507  1.00  1.74           H  
ATOM    898 2HB  SER A  65       1.558  32.254   4.397  1.00  1.74           H  
ATOM    899  HG  SER A  65       0.376  33.682   2.256  1.00  1.74           H  
ATOM    900  N   TYR A  66      -1.612  31.835   5.720  1.00  1.69           N  
ATOM    901  CA  TYR A  66      -2.170  31.328   6.963  1.00  1.69           C  
ATOM    902  C   TYR A  66      -3.068  30.146   6.713  1.00  1.69           C  
ATOM    903  O   TYR A  66      -2.939  29.115   7.379  1.00  1.69           O  
ATOM    904  CB  TYR A  66      -2.949  32.366   7.775  1.00  1.69           C  
ATOM    905  CG  TYR A  66      -3.535  31.734   9.088  1.00  1.69           C  
ATOM    906  CD1 TYR A  66      -2.738  31.574  10.238  1.00  1.69           C  
ATOM    907  CD2 TYR A  66      -4.847  31.275   9.113  1.00  1.69           C  
ATOM    908  CE1 TYR A  66      -3.259  30.963  11.385  1.00  1.69           C  
ATOM    909  CE2 TYR A  66      -5.363  30.673  10.255  1.00  1.69           C  
ATOM    910  CZ  TYR A  66      -4.577  30.509  11.388  1.00  1.69           C  
ATOM    911  OH  TYR A  66      -5.125  29.897  12.519  1.00  1.69           O  
ATOM    912  H   TYR A  66      -1.821  32.795   5.432  1.00  1.69           H  
ATOM    913  HA  TYR A  66      -1.362  30.979   7.563  1.00  1.69           H  
ATOM    914 1HB  TYR A  66      -2.293  33.197   8.044  1.00  1.69           H  
ATOM    915 2HB  TYR A  66      -3.772  32.764   7.175  1.00  1.69           H  
ATOM    916  HD1 TYR A  66      -1.714  31.929  10.240  1.00  1.69           H  
ATOM    917  HD2 TYR A  66      -5.478  31.383   8.224  1.00  1.69           H  
ATOM    918  HE1 TYR A  66      -2.638  30.842  12.273  1.00  1.69           H  
ATOM    919  HE2 TYR A  66      -6.395  30.318  10.253  1.00  1.69           H  
ATOM    920  HH  TYR A  66      -4.434  29.695  13.190  1.00  1.69           H  
ATOM    921  N   GLU A  67      -3.984  30.288   5.751  1.00  1.63           N  
ATOM    922  CA  GLU A  67      -4.936  29.223   5.506  1.00  1.63           C  
ATOM    923  C   GLU A  67      -4.241  27.941   5.059  1.00  1.63           C  
ATOM    924  O   GLU A  67      -4.655  26.849   5.454  1.00  1.63           O  
ATOM    925  CB  GLU A  67      -5.985  29.649   4.485  1.00  1.63           C  
ATOM    926  CG  GLU A  67      -6.977  30.710   4.997  1.00  1.63           C  
ATOM    927  CD  GLU A  67      -7.836  30.227   6.153  1.00  1.63           C  
ATOM    928  OE1 GLU A  67      -8.416  29.173   6.040  1.00  1.63           O  
ATOM    929  OE2 GLU A  67      -7.938  30.934   7.132  1.00  1.63           O  
ATOM    930  H   GLU A  67      -4.031  31.158   5.215  1.00  1.63           H  
ATOM    931  HA  GLU A  67      -5.456  29.032   6.435  1.00  1.63           H  
ATOM    932 1HB  GLU A  67      -5.482  30.061   3.609  1.00  1.63           H  
ATOM    933 2HB  GLU A  67      -6.553  28.779   4.160  1.00  1.63           H  
ATOM    934 1HG  GLU A  67      -6.408  31.581   5.326  1.00  1.63           H  
ATOM    935 2HG  GLU A  67      -7.616  31.020   4.173  1.00  1.63           H  
ATOM    936  N   TRP A  68      -3.166  28.044   4.283  1.00  1.56           N  
ATOM    937  CA  TRP A  68      -2.484  26.820   3.913  1.00  1.56           C  
ATOM    938  C   TRP A  68      -2.100  26.053   5.175  1.00  1.56           C  
ATOM    939  O   TRP A  68      -2.522  24.901   5.356  1.00  1.56           O  
ATOM    940  CB  TRP A  68      -1.221  27.086   3.080  1.00  1.56           C  
ATOM    941  CG  TRP A  68      -1.465  27.374   1.616  1.00  1.56           C  
ATOM    942  CD1 TRP A  68      -1.205  28.536   0.955  1.00  1.56           C  
ATOM    943  CD2 TRP A  68      -2.024  26.474   0.627  1.00  1.56           C  
ATOM    944  NE1 TRP A  68      -1.548  28.418  -0.366  1.00  1.56           N  
ATOM    945  CE2 TRP A  68      -2.050  27.165  -0.584  1.00  1.56           C  
ATOM    946  CE3 TRP A  68      -2.496  25.162   0.672  1.00  1.56           C  
ATOM    947  CZ2 TRP A  68      -2.525  26.583  -1.744  1.00  1.56           C  
ATOM    948  CZ3 TRP A  68      -2.968  24.577  -0.487  1.00  1.56           C  
ATOM    949  CH2 TRP A  68      -2.982  25.267  -1.667  1.00  1.56           C  
ATOM    950  H   TRP A  68      -2.849  28.952   3.944  1.00  1.56           H  
ATOM    951  HA  TRP A  68      -3.164  26.205   3.327  1.00  1.56           H  
ATOM    952 1HB  TRP A  68      -0.709  27.954   3.495  1.00  1.56           H  
ATOM    953 2HB  TRP A  68      -0.533  26.249   3.165  1.00  1.56           H  
ATOM    954  HD1 TRP A  68      -0.776  29.426   1.402  1.00  1.56           H  
ATOM    955  HE1 TRP A  68      -1.434  29.151  -1.059  1.00  1.56           H  
ATOM    956  HE3 TRP A  68      -2.498  24.613   1.597  1.00  1.56           H  
ATOM    957  HZ2 TRP A  68      -2.547  27.121  -2.692  1.00  1.56           H  
ATOM    958  HZ3 TRP A  68      -3.332  23.550  -0.434  1.00  1.56           H  
ATOM    959  HH2 TRP A  68      -3.365  24.777  -2.562  1.00  1.56           H  
ATOM    960  N   LEU A  69      -1.364  26.710   6.087  1.00  1.49           N  
ATOM    961  CA  LEU A  69      -0.958  26.050   7.334  1.00  1.49           C  
ATOM    962  C   LEU A  69      -2.154  25.677   8.204  1.00  1.49           C  
ATOM    963  O   LEU A  69      -2.127  24.683   8.923  1.00  1.49           O  
ATOM    964  CB  LEU A  69       0.025  26.869   8.125  1.00  1.49           C  
ATOM    965  CG  LEU A  69       0.699  26.122   9.253  1.00  1.49           C  
ATOM    966  CD1 LEU A  69       1.425  24.941   8.682  1.00  1.49           C  
ATOM    967  CD2 LEU A  69       1.662  27.013   9.915  1.00  1.49           C  
ATOM    968  H   LEU A  69      -1.080  27.677   5.902  1.00  1.49           H  
ATOM    969  HA  LEU A  69      -0.448  25.128   7.063  1.00  1.49           H  
ATOM    970 1HB  LEU A  69       0.799  27.203   7.446  1.00  1.49           H  
ATOM    971 2HB  LEU A  69      -0.503  27.726   8.546  1.00  1.49           H  
ATOM    972  HG  LEU A  69      -0.046  25.775   9.972  1.00  1.49           H  
ATOM    973 1HD1 LEU A  69       1.923  24.417   9.487  1.00  1.49           H  
ATOM    974 2HD1 LEU A  69       0.718  24.276   8.183  1.00  1.49           H  
ATOM    975 3HD1 LEU A  69       2.166  25.284   7.959  1.00  1.49           H  
ATOM    976 1HD2 LEU A  69       2.163  26.488  10.720  1.00  1.49           H  
ATOM    977 2HD2 LEU A  69       2.405  27.347   9.201  1.00  1.49           H  
ATOM    978 3HD2 LEU A  69       1.117  27.857  10.301  1.00  1.49           H  
ATOM    979  N   ALA A  70      -3.234  26.451   8.130  1.00  1.45           N  
ATOM    980  CA  ALA A  70      -4.444  26.152   8.886  1.00  1.45           C  
ATOM    981  C   ALA A  70      -4.987  24.772   8.508  1.00  1.45           C  
ATOM    982  O   ALA A  70      -5.676  24.143   9.299  1.00  1.45           O  
ATOM    983  CB  ALA A  70      -5.511  27.197   8.656  1.00  1.45           C  
ATOM    984  H   ALA A  70      -3.213  27.290   7.554  1.00  1.45           H  
ATOM    985  HA  ALA A  70      -4.185  26.141   9.937  1.00  1.45           H  
ATOM    986 1HB  ALA A  70      -6.386  26.965   9.257  1.00  1.45           H  
ATOM    987 2HB  ALA A  70      -5.125  28.169   8.933  1.00  1.45           H  
ATOM    988 3HB  ALA A  70      -5.789  27.196   7.620  1.00  1.45           H  
ATOM    989  N   THR A  71      -4.699  24.304   7.286  1.00  1.45           N  
ATOM    990  CA  THR A  71      -5.126  22.984   6.831  1.00  1.45           C  
ATOM    991  C   THR A  71      -3.943  22.002   6.930  1.00  1.45           C  
ATOM    992  O   THR A  71      -4.006  20.870   6.445  1.00  1.45           O  
ATOM    993  CB  THR A  71      -5.652  23.029   5.385  1.00  1.45           C  
ATOM    994  OG1 THR A  71      -4.604  23.430   4.492  1.00  1.45           O  
ATOM    995  CG2 THR A  71      -6.783  24.039   5.300  1.00  1.45           C  
ATOM    996  H   THR A  71      -4.158  24.884   6.635  1.00  1.45           H  
ATOM    997  HA  THR A  71      -5.923  22.625   7.481  1.00  1.45           H  
ATOM    998  HB  THR A  71      -6.018  22.048   5.093  1.00  1.45           H  
ATOM    999  HG1 THR A  71      -4.026  24.088   4.939  1.00  1.45           H  
ATOM   1000 1HG2 THR A  71      -7.158  24.079   4.279  1.00  1.45           H  
ATOM   1001 2HG2 THR A  71      -7.585  23.743   5.973  1.00  1.45           H  
ATOM   1002 3HG2 THR A  71      -6.415  25.023   5.587  1.00  1.45           H  
ATOM   1003  N   GLY A  72      -2.848  22.483   7.527  1.00  1.49           N  
ATOM   1004  CA  GLY A  72      -1.591  21.781   7.738  1.00  1.49           C  
ATOM   1005  C   GLY A  72      -0.589  21.815   6.582  1.00  1.49           C  
ATOM   1006  O   GLY A  72       0.483  21.200   6.657  1.00  1.49           O  
ATOM   1007  H   GLY A  72      -2.891  23.411   7.913  1.00  1.49           H  
ATOM   1008 1HA  GLY A  72      -1.126  22.200   8.623  1.00  1.49           H  
ATOM   1009 2HA  GLY A  72      -1.826  20.755   7.963  1.00  1.49           H  
ATOM   1010  N   HIS A  73      -0.927  22.505   5.507  1.00  1.59           N  
ATOM   1011  CA  HIS A  73      -0.075  22.528   4.331  1.00  1.59           C  
ATOM   1012  C   HIS A  73       1.153  23.415   4.522  1.00  1.59           C  
ATOM   1013  O   HIS A  73       1.083  24.489   5.122  1.00  1.59           O  
ATOM   1014  CB  HIS A  73      -0.881  22.963   3.115  1.00  1.59           C  
ATOM   1015  CG  HIS A  73      -0.260  22.620   1.791  1.00  1.59           C  
ATOM   1016  ND1 HIS A  73       0.789  23.317   1.242  1.00  1.59           N  
ATOM   1017  CD2 HIS A  73      -0.563  21.638   0.911  1.00  1.59           C  
ATOM   1018  CE1 HIS A  73       1.112  22.779   0.089  1.00  1.59           C  
ATOM   1019  NE2 HIS A  73       0.305  21.756  -0.143  1.00  1.59           N  
ATOM   1020  H   HIS A  73      -1.780  23.058   5.506  1.00  1.59           H  
ATOM   1021  HA  HIS A  73       0.290  21.521   4.135  1.00  1.59           H  
ATOM   1022 1HB  HIS A  73      -1.878  22.519   3.161  1.00  1.59           H  
ATOM   1023 2HB  HIS A  73      -1.005  24.025   3.158  1.00  1.59           H  
ATOM   1024  HD1 HIS A  73       1.394  23.986   1.712  1.00  1.59           H  
ATOM   1025  HD2 HIS A  73      -1.315  20.849   0.915  1.00  1.59           H  
ATOM   1026  HE1 HIS A  73       1.933  23.193  -0.487  1.00  1.59           H  
ATOM   1027  N   ALA A  74       2.283  22.948   4.009  1.00  1.73           N  
ATOM   1028  CA  ALA A  74       3.533  23.695   4.039  1.00  1.73           C  
ATOM   1029  C   ALA A  74       3.425  24.985   3.235  1.00  1.73           C  
ATOM   1030  O   ALA A  74       2.676  25.066   2.261  1.00  1.73           O  
ATOM   1031  CB  ALA A  74       4.664  22.850   3.488  1.00  1.73           C  
ATOM   1032  H   ALA A  74       2.264  22.047   3.552  1.00  1.73           H  
ATOM   1033  HA  ALA A  74       3.747  23.955   5.076  1.00  1.73           H  
ATOM   1034 1HB  ALA A  74       5.594  23.419   3.535  1.00  1.73           H  
ATOM   1035 2HB  ALA A  74       4.761  21.940   4.076  1.00  1.73           H  
ATOM   1036 3HB  ALA A  74       4.449  22.594   2.450  1.00  1.73           H  
ATOM   1037  N   LEU A  75       4.168  26.001   3.649  1.00  1.89           N  
ATOM   1038  CA  LEU A  75       4.244  27.266   2.918  1.00  1.89           C  
ATOM   1039  C   LEU A  75       4.812  26.981   1.517  1.00  1.89           C  
ATOM   1040  O   LEU A  75       5.821  26.279   1.421  1.00  1.89           O  
ATOM   1041  CB  LEU A  75       5.192  28.216   3.675  1.00  1.89           C  
ATOM   1042  CG  LEU A  75       5.218  29.668   3.228  1.00  1.89           C  
ATOM   1043  CD1 LEU A  75       3.890  30.308   3.592  1.00  1.89           C  
ATOM   1044  CD2 LEU A  75       6.365  30.408   3.880  1.00  1.89           C  
ATOM   1045  H   LEU A  75       4.729  25.887   4.480  1.00  1.89           H  
ATOM   1046  HA  LEU A  75       3.247  27.698   2.825  1.00  1.89           H  
ATOM   1047 1HB  LEU A  75       4.918  28.198   4.712  1.00  1.89           H  
ATOM   1048 2HB  LEU A  75       6.207  27.831   3.585  1.00  1.89           H  
ATOM   1049  HG  LEU A  75       5.343  29.705   2.146  1.00  1.89           H  
ATOM   1050 1HD1 LEU A  75       3.892  31.324   3.266  1.00  1.89           H  
ATOM   1051 2HD1 LEU A  75       3.077  29.769   3.106  1.00  1.89           H  
ATOM   1052 3HD1 LEU A  75       3.749  30.286   4.656  1.00  1.89           H  
ATOM   1053 1HD2 LEU A  75       6.364  31.438   3.534  1.00  1.89           H  
ATOM   1054 2HD2 LEU A  75       6.253  30.385   4.959  1.00  1.89           H  
ATOM   1055 3HD2 LEU A  75       7.305  29.935   3.602  1.00  1.89           H  
ATOM   1056  N   LYS A  76       4.193  27.485   0.435  1.00  2.01           N  
ATOM   1057  CA  LYS A  76       4.754  27.230  -0.896  1.00  2.01           C  
ATOM   1058  C   LYS A  76       5.670  28.369  -1.324  1.00  2.01           C  
ATOM   1059  O   LYS A  76       5.594  29.481  -0.799  1.00  2.01           O  
ATOM   1060  CB  LYS A  76       3.672  27.071  -1.971  1.00  2.01           C  
ATOM   1061  CG  LYS A  76       2.722  25.887  -1.828  1.00  2.01           C  
ATOM   1062  CD  LYS A  76       1.798  25.831  -3.057  1.00  2.01           C  
ATOM   1063  CE  LYS A  76       0.795  24.691  -3.001  1.00  2.01           C  
ATOM   1064  NZ  LYS A  76       0.014  24.584  -4.277  1.00  2.01           N  
ATOM   1065  H   LYS A  76       3.344  28.066   0.486  1.00  2.01           H  
ATOM   1066  HA  LYS A  76       5.348  26.318  -0.859  1.00  2.01           H  
ATOM   1067 1HB  LYS A  76       3.065  27.974  -1.998  1.00  2.01           H  
ATOM   1068 2HB  LYS A  76       4.152  26.991  -2.946  1.00  2.01           H  
ATOM   1069 1HG  LYS A  76       3.289  24.961  -1.748  1.00  2.01           H  
ATOM   1070 2HG  LYS A  76       2.116  26.011  -0.922  1.00  2.01           H  
ATOM   1071 1HD  LYS A  76       1.245  26.774  -3.117  1.00  2.01           H  
ATOM   1072 2HD  LYS A  76       2.401  25.731  -3.958  1.00  2.01           H  
ATOM   1073 1HE  LYS A  76       1.314  23.752  -2.828  1.00  2.01           H  
ATOM   1074 2HE  LYS A  76       0.104  24.870  -2.175  1.00  2.01           H  
ATOM   1075 1HZ  LYS A  76      -0.646  23.822  -4.201  1.00  2.01           H  
ATOM   1076 2HZ  LYS A  76      -0.483  25.444  -4.465  1.00  2.01           H  
ATOM   1077 3HZ  LYS A  76       0.651  24.402  -5.040  1.00  2.01           H  
ATOM   1078  N   ASP A  77       6.544  28.121  -2.292  1.00  2.05           N  
ATOM   1079  CA  ASP A  77       7.306  29.249  -2.798  1.00  2.05           C  
ATOM   1080  C   ASP A  77       6.291  30.261  -3.326  1.00  2.05           C  
ATOM   1081  O   ASP A  77       5.358  29.885  -4.034  1.00  2.05           O  
ATOM   1082  CB  ASP A  77       8.264  28.820  -3.910  1.00  2.05           C  
ATOM   1083  CG  ASP A  77       9.430  27.970  -3.405  1.00  2.05           C  
ATOM   1084  OD1 ASP A  77       9.601  27.865  -2.212  1.00  2.05           O  
ATOM   1085  OD2 ASP A  77      10.138  27.431  -4.222  1.00  2.05           O  
ATOM   1086  H   ASP A  77       6.643  27.198  -2.689  1.00  2.05           H  
ATOM   1087  HA  ASP A  77       7.871  29.703  -1.983  1.00  2.05           H  
ATOM   1088 1HB  ASP A  77       7.718  28.251  -4.660  1.00  2.05           H  
ATOM   1089 2HB  ASP A  77       8.664  29.708  -4.402  1.00  2.05           H  
ATOM   1090  N   GLY A  78       6.494  31.539  -3.023  1.00  2.02           N  
ATOM   1091  CA  GLY A  78       5.578  32.597  -3.453  1.00  2.02           C  
ATOM   1092  C   GLY A  78       4.606  33.021  -2.339  1.00  2.02           C  
ATOM   1093  O   GLY A  78       3.987  34.083  -2.427  1.00  2.02           O  
ATOM   1094  H   GLY A  78       7.282  31.784  -2.441  1.00  2.02           H  
ATOM   1095 1HA  GLY A  78       6.159  33.460  -3.777  1.00  2.02           H  
ATOM   1096 2HA  GLY A  78       5.012  32.254  -4.317  1.00  2.02           H  
ATOM   1097  N   ASP A  79       4.500  32.208  -1.288  1.00  1.93           N  
ATOM   1098  CA  ASP A  79       3.662  32.504  -0.129  1.00  1.93           C  
ATOM   1099  C   ASP A  79       4.552  33.217   0.893  1.00  1.93           C  
ATOM   1100  O   ASP A  79       5.768  33.293   0.687  1.00  1.93           O  
ATOM   1101  CB  ASP A  79       3.048  31.239   0.471  1.00  1.93           C  
ATOM   1102  CG  ASP A  79       2.017  30.526  -0.385  1.00  1.93           C  
ATOM   1103  OD1 ASP A  79       1.270  31.174  -1.089  1.00  1.93           O  
ATOM   1104  OD2 ASP A  79       1.964  29.310  -0.308  1.00  1.93           O  
ATOM   1105  H   ASP A  79       5.022  31.331  -1.279  1.00  1.93           H  
ATOM   1106  HA  ASP A  79       2.859  33.176  -0.420  1.00  1.93           H  
ATOM   1107 1HB  ASP A  79       3.838  30.542   0.683  1.00  1.93           H  
ATOM   1108 2HB  ASP A  79       2.567  31.499   1.398  1.00  1.93           H  
ATOM   1109  N   SER A  80       3.973  33.778   1.961  1.00  1.83           N  
ATOM   1110  CA  SER A  80       4.787  34.478   2.951  1.00  1.83           C  
ATOM   1111  C   SER A  80       4.731  33.826   4.331  1.00  1.83           C  
ATOM   1112  O   SER A  80       3.683  33.378   4.793  1.00  1.83           O  
ATOM   1113  CB  SER A  80       4.353  35.935   3.040  1.00  1.83           C  
ATOM   1114  OG  SER A  80       4.591  36.602   1.825  1.00  1.83           O  
ATOM   1115  H   SER A  80       2.973  33.682   2.112  1.00  1.83           H  
ATOM   1116  HA  SER A  80       5.826  34.457   2.621  1.00  1.83           H  
ATOM   1117 1HB  SER A  80       3.291  35.990   3.283  1.00  1.83           H  
ATOM   1118 2HB  SER A  80       4.900  36.435   3.846  1.00  1.83           H  
ATOM   1119  HG  SER A  80       5.484  36.348   1.558  1.00  1.83           H  
ATOM   1120  N   ALA A  81       5.855  33.844   5.034  1.00  1.74           N  
ATOM   1121  CA  ALA A  81       5.950  33.254   6.370  1.00  1.74           C  
ATOM   1122  C   ALA A  81       5.350  34.176   7.414  1.00  1.74           C  
ATOM   1123  O   ALA A  81       6.056  34.709   8.266  1.00  1.74           O  
ATOM   1124  CB  ALA A  81       7.415  32.998   6.693  1.00  1.74           C  
ATOM   1125  H   ALA A  81       6.681  34.254   4.621  1.00  1.74           H  
ATOM   1126  HA  ALA A  81       5.389  32.320   6.382  1.00  1.74           H  
ATOM   1127 1HB  ALA A  81       7.525  32.573   7.671  1.00  1.74           H  
ATOM   1128 2HB  ALA A  81       7.840  32.320   5.954  1.00  1.74           H  
ATOM   1129 3HB  ALA A  81       7.954  33.941   6.666  1.00  1.74           H  
ATOM   1130  N   VAL A  82       4.042  34.364   7.352  1.00  1.68           N  
ATOM   1131  CA  VAL A  82       3.416  35.353   8.216  1.00  1.68           C  
ATOM   1132  C   VAL A  82       3.076  34.850   9.592  1.00  1.68           C  
ATOM   1133  O   VAL A  82       2.242  33.976   9.725  1.00  1.68           O  
ATOM   1134  CB  VAL A  82       2.142  35.878   7.578  1.00  1.68           C  
ATOM   1135  CG1 VAL A  82       1.480  36.887   8.506  1.00  1.68           C  
ATOM   1136  CG2 VAL A  82       2.505  36.462   6.323  1.00  1.68           C  
ATOM   1137  H   VAL A  82       3.521  33.859   6.637  1.00  1.68           H  
ATOM   1138  HA  VAL A  82       4.106  36.181   8.312  1.00  1.68           H  
ATOM   1139  HB  VAL A  82       1.434  35.063   7.422  1.00  1.68           H  
ATOM   1140 1HG1 VAL A  82       0.571  37.269   8.047  1.00  1.68           H  
ATOM   1141 2HG1 VAL A  82       1.234  36.410   9.442  1.00  1.68           H  
ATOM   1142 3HG1 VAL A  82       2.172  37.713   8.691  1.00  1.68           H  
ATOM   1143 1HG2 VAL A  82       1.634  36.868   5.838  1.00  1.68           H  
ATOM   1144 2HG2 VAL A  82       3.221  37.241   6.544  1.00  1.68           H  
ATOM   1145 3HG2 VAL A  82       2.958  35.712   5.697  1.00  1.68           H  
ATOM   1146  N   TYR A  83       3.664  35.493  10.600  1.00  1.63           N  
ATOM   1147  CA  TYR A  83       3.566  35.173  12.044  1.00  1.63           C  
ATOM   1148  C   TYR A  83       4.737  34.287  12.485  1.00  1.63           C  
ATOM   1149  O   TYR A  83       4.844  33.119  12.081  1.00  1.63           O  
ATOM   1150  CB  TYR A  83       2.249  34.478  12.459  1.00  1.63           C  
ATOM   1151  CG  TYR A  83       0.979  35.280  12.178  1.00  1.63           C  
ATOM   1152  CD1 TYR A  83      -0.066  34.708  11.439  1.00  1.63           C  
ATOM   1153  CD2 TYR A  83       0.878  36.592  12.612  1.00  1.63           C  
ATOM   1154  CE1 TYR A  83      -1.195  35.436  11.154  1.00  1.63           C  
ATOM   1155  CE2 TYR A  83      -0.257  37.325  12.322  1.00  1.63           C  
ATOM   1156  CZ  TYR A  83      -1.291  36.751  11.596  1.00  1.63           C  
ATOM   1157  OH  TYR A  83      -2.418  37.485  11.306  1.00  1.63           O  
ATOM   1158  H   TYR A  83       4.290  36.247  10.313  1.00  1.63           H  
ATOM   1159  HA  TYR A  83       3.637  36.100  12.610  1.00  1.63           H  
ATOM   1160 1HB  TYR A  83       2.167  33.493  12.019  1.00  1.63           H  
ATOM   1161 2HB  TYR A  83       2.289  34.308  13.533  1.00  1.63           H  
ATOM   1162  HD1 TYR A  83       0.015  33.685  11.090  1.00  1.63           H  
ATOM   1163  HD2 TYR A  83       1.695  37.045  13.177  1.00  1.63           H  
ATOM   1164  HE1 TYR A  83      -2.006  34.985  10.580  1.00  1.63           H  
ATOM   1165  HE2 TYR A  83      -0.338  38.357  12.661  1.00  1.63           H  
ATOM   1166  HH  TYR A  83      -2.322  38.372  11.664  1.00  1.63           H  
ATOM   1167  N   GLN A  84       5.637  34.848  13.323  1.00  1.58           N  
ATOM   1168  CA  GLN A  84       6.808  34.073  13.765  1.00  1.58           C  
ATOM   1169  C   GLN A  84       6.371  32.780  14.449  1.00  1.58           C  
ATOM   1170  O   GLN A  84       6.986  31.718  14.290  1.00  1.58           O  
ATOM   1171  CB  GLN A  84       7.661  34.862  14.784  1.00  1.58           C  
ATOM   1172  CG  GLN A  84       6.998  35.013  16.188  1.00  1.58           C  
ATOM   1173  CD  GLN A  84       7.736  35.880  17.205  1.00  1.58           C  
ATOM   1174  OE1 GLN A  84       8.955  36.019  17.194  1.00  1.58           O  
ATOM   1175  NE2 GLN A  84       6.965  36.465  18.123  1.00  1.58           N  
ATOM   1176  H   GLN A  84       5.515  35.814  13.628  1.00  1.58           H  
ATOM   1177  HA  GLN A  84       7.406  33.827  12.888  1.00  1.58           H  
ATOM   1178 1HB  GLN A  84       8.622  34.373  14.911  1.00  1.58           H  
ATOM   1179 2HB  GLN A  84       7.850  35.846  14.394  1.00  1.58           H  
ATOM   1180 1HG  GLN A  84       5.995  35.422  16.062  1.00  1.58           H  
ATOM   1181 2HG  GLN A  84       6.965  34.028  16.632  1.00  1.58           H  
ATOM   1182 1HE2 GLN A  84       7.380  37.050  18.823  1.00  1.58           H  
ATOM   1183 2HE2 GLN A  84       5.974  36.332  18.107  1.00  1.58           H  
ATOM   1184  N   ARG A  85       5.225  32.837  15.115  1.00  1.52           N  
ATOM   1185  CA  ARG A  85       4.694  31.678  15.772  1.00  1.52           C  
ATOM   1186  C   ARG A  85       3.869  31.003  14.723  1.00  1.52           C  
ATOM   1187  O   ARG A  85       2.785  31.488  14.408  1.00  1.52           O  
ATOM   1188  CB  ARG A  85       3.853  32.055  16.985  1.00  1.52           C  
ATOM   1189  CG  ARG A  85       4.622  32.724  18.120  1.00  1.52           C  
ATOM   1190  CD  ARG A  85       3.765  32.977  19.303  1.00  1.52           C  
ATOM   1191  NE  ARG A  85       4.477  33.708  20.359  1.00  1.52           N  
ATOM   1192  CZ  ARG A  85       5.256  33.121  21.285  1.00  1.52           C  
ATOM   1193  NH1 ARG A  85       5.418  31.828  21.235  1.00  1.52           N  
ATOM   1194  NH2 ARG A  85       5.840  33.837  22.228  1.00  1.52           N  
ATOM   1195  H   ARG A  85       4.739  33.718  15.179  1.00  1.52           H  
ATOM   1196  HA  ARG A  85       5.503  31.016  16.082  1.00  1.52           H  
ATOM   1197 1HB  ARG A  85       3.063  32.734  16.674  1.00  1.52           H  
ATOM   1198 2HB  ARG A  85       3.378  31.181  17.390  1.00  1.52           H  
ATOM   1199 1HG  ARG A  85       5.462  32.089  18.420  1.00  1.52           H  
ATOM   1200 2HG  ARG A  85       4.990  33.684  17.788  1.00  1.52           H  
ATOM   1201 1HD  ARG A  85       2.901  33.568  19.003  1.00  1.52           H  
ATOM   1202 2HD  ARG A  85       3.426  32.022  19.715  1.00  1.52           H  
ATOM   1203  HE  ARG A  85       4.352  34.709  20.411  1.00  1.52           H  
ATOM   1204 1HH1 ARG A  85       4.951  31.312  20.496  1.00  1.52           H  
ATOM   1205 2HH1 ARG A  85       5.983  31.342  21.917  1.00  1.52           H  
ATOM   1206 1HH2 ARG A  85       5.704  34.839  22.259  1.00  1.52           H  
ATOM   1207 2HH2 ARG A  85       6.416  33.382  22.919  1.00  1.52           H  
ATOM   1208  N   LEU A  86       4.434  29.910  14.200  1.00  1.43           N  
ATOM   1209  CA  LEU A  86       3.991  29.057  13.091  1.00  1.43           C  
ATOM   1210  C   LEU A  86       5.003  28.960  11.935  1.00  1.43           C  
ATOM   1211  O   LEU A  86       5.346  27.838  11.555  1.00  1.43           O  
ATOM   1212  CB  LEU A  86       2.607  29.429  12.552  1.00  1.43           C  
ATOM   1213  CG  LEU A  86       1.370  29.118  13.437  1.00  1.43           C  
ATOM   1214  CD1 LEU A  86       0.124  29.746  12.808  1.00  1.43           C  
ATOM   1215  CD2 LEU A  86       1.241  27.615  13.564  1.00  1.43           C  
ATOM   1216  H   LEU A  86       5.329  29.667  14.606  1.00  1.43           H  
ATOM   1217  HA  LEU A  86       3.880  28.051  13.483  1.00  1.43           H  
ATOM   1218 1HB  LEU A  86       2.598  30.472  12.358  1.00  1.43           H  
ATOM   1219 2HB  LEU A  86       2.490  28.937  11.626  1.00  1.43           H  
ATOM   1220  HG  LEU A  86       1.495  29.533  14.410  1.00  1.43           H  
ATOM   1221 1HD1 LEU A  86      -0.739  29.552  13.424  1.00  1.43           H  
ATOM   1222 2HD1 LEU A  86       0.271  30.825  12.740  1.00  1.43           H  
ATOM   1223 3HD1 LEU A  86      -0.041  29.336  11.816  1.00  1.43           H  
ATOM   1224 1HD2 LEU A  86       0.419  27.370  14.198  1.00  1.43           H  
ATOM   1225 2HD2 LEU A  86       1.092  27.170  12.609  1.00  1.43           H  
ATOM   1226 3HD2 LEU A  86       2.147  27.231  14.000  1.00  1.43           H  
ATOM   1227  N   TRP A  87       5.477  30.075  11.353  1.00  1.33           N  
ATOM   1228  CA  TRP A  87       6.422  29.927  10.223  1.00  1.33           C  
ATOM   1229  C   TRP A  87       7.900  30.312  10.410  1.00  1.33           C  
ATOM   1230  O   TRP A  87       8.662  30.217   9.447  1.00  1.33           O  
ATOM   1231  CB  TRP A  87       5.951  30.703   9.014  1.00  1.33           C  
ATOM   1232  CG  TRP A  87       4.741  30.210   8.390  1.00  1.33           C  
ATOM   1233  CD1 TRP A  87       4.635  29.395   7.322  1.00  1.33           C  
ATOM   1234  CD2 TRP A  87       3.435  30.486   8.803  1.00  1.33           C  
ATOM   1235  NE1 TRP A  87       3.317  29.177   7.042  1.00  1.33           N  
ATOM   1236  CE2 TRP A  87       2.582  29.841   7.940  1.00  1.33           C  
ATOM   1237  CE3 TRP A  87       2.925  31.204   9.804  1.00  1.33           C  
ATOM   1238  CZ2 TRP A  87       1.245  29.923   8.079  1.00  1.33           C  
ATOM   1239  CZ3 TRP A  87       1.567  31.254   9.954  1.00  1.33           C  
ATOM   1240  CH2 TRP A  87       0.770  30.638   9.129  1.00  1.33           C  
ATOM   1241  H   TRP A  87       5.202  31.012  11.672  1.00  1.33           H  
ATOM   1242  HA  TRP A  87       6.415  28.876   9.941  1.00  1.33           H  
ATOM   1243 1HB  TRP A  87       5.808  31.755   9.286  1.00  1.33           H  
ATOM   1244 2HB  TRP A  87       6.724  30.644   8.268  1.00  1.33           H  
ATOM   1245  HD1 TRP A  87       5.474  28.988   6.770  1.00  1.33           H  
ATOM   1246  HE1 TRP A  87       2.928  28.612   6.301  1.00  1.33           H  
ATOM   1247  HE3 TRP A  87       3.578  31.729  10.500  1.00  1.33           H  
ATOM   1248  HZ2 TRP A  87       0.564  29.430   7.404  1.00  1.33           H  
ATOM   1249  HZ3 TRP A  87       1.170  31.825  10.779  1.00  1.33           H  
ATOM   1250  HH2 TRP A  87      -0.273  30.700   9.299  1.00  1.33           H  
ATOM   1251  N   GLN A  88       8.340  30.762  11.583  1.00  1.22           N  
ATOM   1252  CA  GLN A  88       9.735  31.189  11.680  1.00  1.22           C  
ATOM   1253  C   GLN A  88      10.723  30.022  11.368  1.00  1.22           C  
ATOM   1254  O   GLN A  88      10.537  28.918  11.893  1.00  1.22           O  
ATOM   1255  CB  GLN A  88       9.973  31.773  13.069  1.00  1.22           C  
ATOM   1256  CG  GLN A  88      11.165  32.642  13.200  1.00  1.22           C  
ATOM   1257  CD  GLN A  88      12.358  31.893  13.524  1.00  1.22           C  
ATOM   1258  OE1 GLN A  88      12.302  30.826  14.174  1.00  1.22           O  
ATOM   1259  NE2 GLN A  88      13.498  32.411  13.079  1.00  1.22           N  
ATOM   1260  H   GLN A  88       7.732  30.862  12.398  1.00  1.22           H  
ATOM   1261  HA  GLN A  88       9.861  32.001  10.980  1.00  1.22           H  
ATOM   1262 1HB  GLN A  88       9.139  32.372  13.345  1.00  1.22           H  
ATOM   1263 2HB  GLN A  88      10.044  30.968  13.800  1.00  1.22           H  
ATOM   1264 1HG  GLN A  88      11.326  33.162  12.267  1.00  1.22           H  
ATOM   1265 2HG  GLN A  88      10.999  33.382  13.976  1.00  1.22           H  
ATOM   1266 1HE2 GLN A  88      14.381  31.971  13.272  1.00  1.22           H  
ATOM   1267 2HE2 GLN A  88      13.463  33.254  12.531  1.00  1.22           H  
ATOM   1268  N   PRO A  89      11.757  30.226  10.501  1.00  1.13           N  
ATOM   1269  CA  PRO A  89      12.803  29.264  10.140  1.00  1.13           C  
ATOM   1270  C   PRO A  89      13.527  28.583  11.303  1.00  1.13           C  
ATOM   1271  O   PRO A  89      13.886  27.422  11.198  1.00  1.13           O  
ATOM   1272  CB  PRO A  89      13.784  30.146   9.361  1.00  1.13           C  
ATOM   1273  CG  PRO A  89      12.912  31.186   8.716  1.00  1.13           C  
ATOM   1274  CD  PRO A  89      11.850  31.495   9.732  1.00  1.13           C  
ATOM   1275  HA  PRO A  89      12.368  28.515   9.470  1.00  1.13           H  
ATOM   1276 1HB  PRO A  89      14.533  30.574  10.043  1.00  1.13           H  
ATOM   1277 2HB  PRO A  89      14.330  29.535   8.627  1.00  1.13           H  
ATOM   1278 1HG  PRO A  89      13.510  32.074   8.451  1.00  1.13           H  
ATOM   1279 2HG  PRO A  89      12.490  30.796   7.777  1.00  1.13           H  
ATOM   1280 1HD  PRO A  89      12.160  32.331  10.353  1.00  1.13           H  
ATOM   1281 2HD  PRO A  89      10.920  31.686   9.173  1.00  1.13           H  
ATOM   1282  N   GLY A  90      13.718  29.275  12.410  1.00  1.05           N  
ATOM   1283  CA  GLY A  90      14.388  28.720  13.587  1.00  1.05           C  
ATOM   1284  C   GLY A  90      13.588  27.533  14.062  1.00  1.05           C  
ATOM   1285  O   GLY A  90      14.098  26.410  14.175  1.00  1.05           O  
ATOM   1286  H   GLY A  90      13.387  30.221  12.462  1.00  1.05           H  
ATOM   1287 1HA  GLY A  90      15.402  28.417  13.333  1.00  1.05           H  
ATOM   1288 2HA  GLY A  90      14.451  29.470  14.375  1.00  1.05           H  
ATOM   1289  N   VAL A  91      12.312  27.797  14.314  1.00  0.99           N  
ATOM   1290  CA  VAL A  91      11.400  26.762  14.767  1.00  0.99           C  
ATOM   1291  C   VAL A  91      11.341  25.640  13.727  1.00  0.99           C  
ATOM   1292  O   VAL A  91      11.427  24.465  14.083  1.00  0.99           O  
ATOM   1293  CB  VAL A  91       9.994  27.346  15.003  1.00  0.99           C  
ATOM   1294  CG1 VAL A  91       9.013  26.219  15.297  1.00  0.99           C  
ATOM   1295  CG2 VAL A  91      10.039  28.373  16.148  1.00  0.99           C  
ATOM   1296  H   VAL A  91      12.011  28.770  14.197  1.00  0.99           H  
ATOM   1297  HA  VAL A  91      11.759  26.341  15.697  1.00  0.99           H  
ATOM   1298  HB  VAL A  91       9.660  27.843  14.090  1.00  0.99           H  
ATOM   1299 1HG1 VAL A  91       8.014  26.633  15.444  1.00  0.99           H  
ATOM   1300 2HG1 VAL A  91       8.993  25.514  14.460  1.00  0.99           H  
ATOM   1301 3HG1 VAL A  91       9.328  25.706  16.195  1.00  0.99           H  
ATOM   1302 1HG2 VAL A  91       9.046  28.796  16.291  1.00  0.99           H  
ATOM   1303 2HG2 VAL A  91      10.357  27.903  17.068  1.00  0.99           H  
ATOM   1304 3HG2 VAL A  91      10.732  29.166  15.886  1.00  0.99           H  
ATOM   1305  N   ALA A  92      11.244  25.993  12.439  1.00  0.95           N  
ATOM   1306  CA  ALA A  92      11.207  24.973  11.387  1.00  0.95           C  
ATOM   1307  C   ALA A  92      12.474  24.090  11.352  1.00  0.95           C  
ATOM   1308  O   ALA A  92      12.401  22.881  11.098  1.00  0.95           O  
ATOM   1309  CB  ALA A  92      11.029  25.641  10.041  1.00  0.95           C  
ATOM   1310  H   ALA A  92      11.170  26.983  12.195  1.00  0.95           H  
ATOM   1311  HA  ALA A  92      10.349  24.328  11.583  1.00  0.95           H  
ATOM   1312 1HB  ALA A  92      10.958  24.883   9.265  1.00  0.95           H  
ATOM   1313 2HB  ALA A  92      10.119  26.245  10.053  1.00  0.95           H  
ATOM   1314 3HB  ALA A  92      11.882  26.276   9.849  1.00  0.95           H  
ATOM   1315  N   ARG A  93      13.645  24.682  11.586  1.00  0.93           N  
ATOM   1316  CA  ARG A  93      14.905  23.938  11.575  1.00  0.93           C  
ATOM   1317  C   ARG A  93      14.967  22.983  12.759  1.00  0.93           C  
ATOM   1318  O   ARG A  93      15.413  21.837  12.622  1.00  0.93           O  
ATOM   1319  CB  ARG A  93      16.055  24.911  11.557  1.00  0.93           C  
ATOM   1320  CG  ARG A  93      16.176  25.637  10.218  1.00  0.93           C  
ATOM   1321  CD  ARG A  93      17.191  26.658  10.258  1.00  0.93           C  
ATOM   1322  NE  ARG A  93      17.179  27.499   9.085  1.00  0.93           N  
ATOM   1323  CZ  ARG A  93      17.752  27.197   7.913  1.00  0.93           C  
ATOM   1324  NH1 ARG A  93      18.376  26.059   7.743  1.00  0.93           N  
ATOM   1325  NH2 ARG A  93      17.694  28.053   6.909  1.00  0.93           N  
ATOM   1326  H   ARG A  93      13.674  25.686  11.757  1.00  0.93           H  
ATOM   1327  HA  ARG A  93      14.951  23.356  10.656  1.00  0.93           H  
ATOM   1328 1HB  ARG A  93      15.913  25.662  12.334  1.00  0.93           H  
ATOM   1329 2HB  ARG A  93      16.994  24.394  11.757  1.00  0.93           H  
ATOM   1330 1HG  ARG A  93      16.482  24.912   9.468  1.00  0.93           H  
ATOM   1331 2HG  ARG A  93      15.241  26.058   9.908  1.00  0.93           H  
ATOM   1332 1HD  ARG A  93      17.010  27.279  11.128  1.00  0.93           H  
ATOM   1333 2HD  ARG A  93      18.161  26.189  10.326  1.00  0.93           H  
ATOM   1334  HE  ARG A  93      16.709  28.387   9.160  1.00  0.93           H  
ATOM   1335 1HH1 ARG A  93      18.442  25.369   8.509  1.00  0.93           H  
ATOM   1336 2HH1 ARG A  93      18.808  25.873   6.824  1.00  0.93           H  
ATOM   1337 1HH2 ARG A  93      17.220  28.935   7.020  1.00  0.93           H  
ATOM   1338 2HH2 ARG A  93      18.132  27.817   6.024  1.00  0.93           H  
ATOM   1339  N   PHE A  94      14.458  23.432  13.908  1.00  0.92           N  
ATOM   1340  CA  PHE A  94      14.339  22.593  15.098  1.00  0.92           C  
ATOM   1341  C   PHE A  94      13.480  21.375  14.751  1.00  0.92           C  
ATOM   1342  O   PHE A  94      13.886  20.225  14.955  1.00  0.92           O  
ATOM   1343  CB  PHE A  94      13.744  23.421  16.257  1.00  0.92           C  
ATOM   1344  CG  PHE A  94      13.299  22.669  17.488  1.00  0.92           C  
ATOM   1345  CD1 PHE A  94      14.174  22.204  18.456  1.00  0.92           C  
ATOM   1346  CD2 PHE A  94      11.941  22.451  17.667  1.00  0.92           C  
ATOM   1347  CE1 PHE A  94      13.678  21.526  19.566  1.00  0.92           C  
ATOM   1348  CE2 PHE A  94      11.457  21.784  18.772  1.00  0.92           C  
ATOM   1349  CZ  PHE A  94      12.321  21.322  19.713  1.00  0.92           C  
ATOM   1350  H   PHE A  94      14.136  24.404  13.962  1.00  0.92           H  
ATOM   1351  HA  PHE A  94      15.336  22.248  15.383  1.00  0.92           H  
ATOM   1352 1HB  PHE A  94      14.486  24.155  16.571  1.00  0.92           H  
ATOM   1353 2HB  PHE A  94      12.900  23.977  15.898  1.00  0.92           H  
ATOM   1354  HD1 PHE A  94      15.247  22.367  18.338  1.00  0.92           H  
ATOM   1355  HD2 PHE A  94      11.251  22.822  16.908  1.00  0.92           H  
ATOM   1356  HE1 PHE A  94      14.359  21.143  20.319  1.00  0.92           H  
ATOM   1357  HE2 PHE A  94      10.381  21.622  18.893  1.00  0.92           H  
ATOM   1358  HZ  PHE A  94      11.938  20.792  20.565  1.00  0.92           H  
ATOM   1359  N   GLU A  95      12.309  21.636  14.155  1.00  0.92           N  
ATOM   1360  CA  GLU A  95      11.401  20.565  13.775  1.00  0.92           C  
ATOM   1361  C   GLU A  95      12.034  19.610  12.780  1.00  0.92           C  
ATOM   1362  O   GLU A  95      11.909  18.389  12.909  1.00  0.92           O  
ATOM   1363  CB  GLU A  95      10.159  21.152  13.101  1.00  0.92           C  
ATOM   1364  CG  GLU A  95       9.242  21.901  13.979  1.00  0.92           C  
ATOM   1365  CD  GLU A  95       8.156  22.676  13.217  1.00  0.92           C  
ATOM   1366  OE1 GLU A  95       8.242  22.821  12.019  1.00  0.92           O  
ATOM   1367  OE2 GLU A  95       7.212  23.079  13.860  1.00  0.92           O  
ATOM   1368  H   GLU A  95      12.035  22.607  13.996  1.00  0.92           H  
ATOM   1369  HA  GLU A  95      11.130  20.010  14.668  1.00  0.92           H  
ATOM   1370 1HB  GLU A  95      10.463  21.825  12.311  1.00  0.92           H  
ATOM   1371 2HB  GLU A  95       9.594  20.351  12.636  1.00  0.92           H  
ATOM   1372 1HG  GLU A  95       8.773  21.185  14.638  1.00  0.92           H  
ATOM   1373 2HG  GLU A  95       9.822  22.588  14.583  1.00  0.92           H  
ATOM   1374  N   THR A  96      12.758  20.161  11.813  1.00  0.93           N  
ATOM   1375  CA  THR A  96      13.362  19.343  10.789  1.00  0.93           C  
ATOM   1376  C   THR A  96      14.423  18.432  11.364  1.00  0.93           C  
ATOM   1377  O   THR A  96      14.424  17.237  11.085  1.00  0.93           O  
ATOM   1378  CB  THR A  96      13.982  20.204   9.694  1.00  0.93           C  
ATOM   1379  OG1 THR A  96      12.956  21.018   9.084  1.00  0.93           O  
ATOM   1380  CG2 THR A  96      14.609  19.289   8.653  1.00  0.93           C  
ATOM   1381  H   THR A  96      12.829  21.175  11.748  1.00  0.93           H  
ATOM   1382  HA  THR A  96      12.585  18.722  10.345  1.00  0.93           H  
ATOM   1383  HB  THR A  96      14.744  20.852  10.123  1.00  0.93           H  
ATOM   1384  HG1 THR A  96      12.588  21.634   9.769  1.00  0.93           H  
ATOM   1385 1HG2 THR A  96      15.060  19.888   7.864  1.00  0.93           H  
ATOM   1386 2HG2 THR A  96      15.378  18.677   9.127  1.00  0.93           H  
ATOM   1387 3HG2 THR A  96      13.846  18.640   8.227  1.00  0.93           H  
ATOM   1388  N   ALA A  97      15.316  18.972  12.193  1.00  0.95           N  
ATOM   1389  CA  ALA A  97      16.380  18.150  12.749  1.00  0.95           C  
ATOM   1390  C   ALA A  97      15.806  17.004  13.558  1.00  0.95           C  
ATOM   1391  O   ALA A  97      16.315  15.882  13.516  1.00  0.95           O  
ATOM   1392  CB  ALA A  97      17.289  18.988  13.608  1.00  0.95           C  
ATOM   1393  H   ALA A  97      15.268  19.967  12.415  1.00  0.95           H  
ATOM   1394  HA  ALA A  97      16.950  17.730  11.927  1.00  0.95           H  
ATOM   1395 1HB  ALA A  97      18.101  18.373  14.004  1.00  0.95           H  
ATOM   1396 2HB  ALA A  97      17.696  19.783  13.010  1.00  0.95           H  
ATOM   1397 3HB  ALA A  97      16.712  19.415  14.432  1.00  0.95           H  
ATOM   1398  N   LEU A  98      14.728  17.268  14.278  1.00  0.97           N  
ATOM   1399  CA  LEU A  98      14.109  16.230  15.065  1.00  0.97           C  
ATOM   1400  C   LEU A  98      13.402  15.207  14.189  1.00  0.97           C  
ATOM   1401  O   LEU A  98      13.488  14.001  14.437  1.00  0.97           O  
ATOM   1402  CB  LEU A  98      13.215  16.913  16.063  1.00  0.97           C  
ATOM   1403  CG  LEU A  98      14.061  17.665  17.037  1.00  0.97           C  
ATOM   1404  CD1 LEU A  98      13.269  18.528  17.871  1.00  0.97           C  
ATOM   1405  CD2 LEU A  98      14.798  16.661  17.869  1.00  0.97           C  
ATOM   1406  H   LEU A  98      14.346  18.218  14.304  1.00  0.97           H  
ATOM   1407  HA  LEU A  98      14.890  15.715  15.616  1.00  0.97           H  
ATOM   1408 1HB  LEU A  98      12.561  17.620  15.543  1.00  0.97           H  
ATOM   1409 2HB  LEU A  98      12.615  16.174  16.592  1.00  0.97           H  
ATOM   1410  HG  LEU A  98      14.765  18.293  16.493  1.00  0.97           H  
ATOM   1411 1HD1 LEU A  98      13.937  19.036  18.541  1.00  0.97           H  
ATOM   1412 2HD1 LEU A  98      12.740  19.254  17.253  1.00  0.97           H  
ATOM   1413 3HD1 LEU A  98      12.577  17.953  18.428  1.00  0.97           H  
ATOM   1414 1HD2 LEU A  98      15.423  17.186  18.573  1.00  0.97           H  
ATOM   1415 2HD2 LEU A  98      14.080  16.041  18.406  1.00  0.97           H  
ATOM   1416 3HD2 LEU A  98      15.416  16.030  17.232  1.00  0.97           H  
ATOM   1417  N   ALA A  99      12.731  15.659  13.133  1.00  0.99           N  
ATOM   1418  CA  ALA A  99      12.157  14.697  12.210  1.00  0.99           C  
ATOM   1419  C   ALA A  99      13.247  13.818  11.617  1.00  0.99           C  
ATOM   1420  O   ALA A  99      13.092  12.595  11.500  1.00  0.99           O  
ATOM   1421  CB  ALA A  99      11.425  15.393  11.086  1.00  0.99           C  
ATOM   1422  H   ALA A  99      12.632  16.659  12.962  1.00  0.99           H  
ATOM   1423  HA  ALA A  99      11.464  14.078  12.773  1.00  0.99           H  
ATOM   1424 1HB  ALA A  99      10.993  14.643  10.423  1.00  0.99           H  
ATOM   1425 2HB  ALA A  99      10.654  16.013  11.492  1.00  0.99           H  
ATOM   1426 3HB  ALA A  99      12.127  16.013  10.528  1.00  0.99           H  
ATOM   1427  N   GLU A 100      14.396  14.421  11.292  1.00  1.01           N  
ATOM   1428  CA  GLU A 100      15.475  13.655  10.710  1.00  1.01           C  
ATOM   1429  C   GLU A 100      15.987  12.630  11.727  1.00  1.01           C  
ATOM   1430  O   GLU A 100      16.119  11.449  11.410  1.00  1.01           O  
ATOM   1431  CB  GLU A 100      16.571  14.635  10.258  1.00  1.01           C  
ATOM   1432  CG  GLU A 100      16.216  15.510   9.015  1.00  1.01           C  
ATOM   1433  CD  GLU A 100      16.231  14.794   7.705  1.00  1.01           C  
ATOM   1434  OE1 GLU A 100      17.226  14.182   7.400  1.00  1.01           O  
ATOM   1435  OE2 GLU A 100      15.256  14.866   6.996  1.00  1.01           O  
ATOM   1436  H   GLU A 100      14.493  15.428  11.410  1.00  1.01           H  
ATOM   1437  HA  GLU A 100      15.092  13.130   9.842  1.00  1.01           H  
ATOM   1438 1HB  GLU A 100      16.783  15.318  11.068  1.00  1.01           H  
ATOM   1439 2HB  GLU A 100      17.471  14.127  10.050  1.00  1.01           H  
ATOM   1440 1HG  GLU A 100      15.215  15.901   9.157  1.00  1.01           H  
ATOM   1441 2HG  GLU A 100      16.885  16.348   8.966  1.00  1.01           H  
ATOM   1442  N   LEU A 101      16.122  13.040  12.989  1.00  1.02           N  
ATOM   1443  CA  LEU A 101      16.601  12.164  14.060  1.00  1.02           C  
ATOM   1444  C   LEU A 101      15.783  10.902  14.224  1.00  1.02           C  
ATOM   1445  O   LEU A 101      16.327   9.813  14.411  1.00  1.02           O  
ATOM   1446  CB  LEU A 101      16.644  12.924  15.398  1.00  1.02           C  
ATOM   1447  CG  LEU A 101      17.025  12.084  16.637  1.00  1.02           C  
ATOM   1448  CD1 LEU A 101      18.376  11.467  16.411  1.00  1.02           C  
ATOM   1449  CD2 LEU A 101      17.022  13.005  17.896  1.00  1.02           C  
ATOM   1450  H   LEU A 101      15.965  14.025  13.202  1.00  1.02           H  
ATOM   1451  HA  LEU A 101      17.618  11.869  13.813  1.00  1.02           H  
ATOM   1452 1HB  LEU A 101      17.358  13.746  15.307  1.00  1.02           H  
ATOM   1453 2HB  LEU A 101      15.660  13.346  15.584  1.00  1.02           H  
ATOM   1454  HG  LEU A 101      16.299  11.278  16.777  1.00  1.02           H  
ATOM   1455 1HD1 LEU A 101      18.652  10.874  17.263  1.00  1.02           H  
ATOM   1456 2HD1 LEU A 101      18.336  10.833  15.527  1.00  1.02           H  
ATOM   1457 3HD1 LEU A 101      19.101  12.232  16.257  1.00  1.02           H  
ATOM   1458 1HD2 LEU A 101      17.287  12.430  18.777  1.00  1.02           H  
ATOM   1459 2HD2 LEU A 101      17.742  13.807  17.758  1.00  1.02           H  
ATOM   1460 3HD2 LEU A 101      16.026  13.432  18.029  1.00  1.02           H  
ATOM   1461  N   GLU A 102      14.470  11.046  14.175  1.00  1.01           N  
ATOM   1462  CA  GLU A 102      13.573   9.918  14.363  1.00  1.01           C  
ATOM   1463  C   GLU A 102      13.235   9.150  13.095  1.00  1.01           C  
ATOM   1464  O   GLU A 102      12.423   8.233  13.137  1.00  1.01           O  
ATOM   1465  CB  GLU A 102      12.292  10.402  14.996  1.00  1.01           C  
ATOM   1466  CG  GLU A 102      12.536  10.969  16.308  1.00  1.01           C  
ATOM   1467  CD  GLU A 102      11.336  11.407  16.979  1.00  1.01           C  
ATOM   1468  OE1 GLU A 102      10.395  10.671  16.960  1.00  1.01           O  
ATOM   1469  OE2 GLU A 102      11.340  12.493  17.514  1.00  1.01           O  
ATOM   1470  H   GLU A 102      14.088  11.985  14.024  1.00  1.01           H  
ATOM   1471  HA  GLU A 102      14.057   9.223  15.047  1.00  1.01           H  
ATOM   1472 1HB  GLU A 102      11.824  11.160  14.360  1.00  1.01           H  
ATOM   1473 2HB  GLU A 102      11.605   9.575  15.107  1.00  1.01           H  
ATOM   1474 1HG  GLU A 102      13.023  10.193  16.887  1.00  1.01           H  
ATOM   1475 2HG  GLU A 102      13.228  11.809  16.214  1.00  1.01           H  
ATOM   1476  N   HIS A 103      13.811   9.537  11.960  1.00  0.99           N  
ATOM   1477  CA  HIS A 103      13.498   8.920  10.672  1.00  0.99           C  
ATOM   1478  C   HIS A 103      12.015   9.138  10.342  1.00  0.99           C  
ATOM   1479  O   HIS A 103      11.362   8.287   9.733  1.00  0.99           O  
ATOM   1480  CB  HIS A 103      13.801   7.412  10.681  1.00  0.99           C  
ATOM   1481  CG  HIS A 103      15.174   7.052  11.209  1.00  0.99           C  
ATOM   1482  ND1 HIS A 103      15.617   5.746  11.281  1.00  0.99           N  
ATOM   1483  CD2 HIS A 103      16.176   7.815  11.721  1.00  0.99           C  
ATOM   1484  CE1 HIS A 103      16.831   5.724  11.816  1.00  0.99           C  
ATOM   1485  NE2 HIS A 103      17.190   6.960  12.088  1.00  0.99           N  
ATOM   1486  H   HIS A 103      14.506  10.284  11.971  1.00  0.99           H  
ATOM   1487  HA  HIS A 103      14.085   9.382   9.886  1.00  0.99           H  
ATOM   1488 1HB  HIS A 103      13.048   6.869  11.249  1.00  0.99           H  
ATOM   1489 2HB  HIS A 103      13.744   7.042   9.655  1.00  0.99           H  
ATOM   1490  HD2 HIS A 103      16.174   8.899  11.833  1.00  0.99           H  
ATOM   1491  HE1 HIS A 103      17.430   4.833  12.004  1.00  0.99           H  
ATOM   1492  HE2 HIS A 103      18.065   7.233  12.511  1.00  0.99           H  
ATOM   1493  N   ALA A 104      11.501  10.290  10.768  1.00  0.96           N  
ATOM   1494  CA  ALA A 104      10.140  10.748  10.550  1.00  0.96           C  
ATOM   1495  C   ALA A 104      10.132  11.494   9.238  1.00  0.96           C  
ATOM   1496  O   ALA A 104      11.199  11.690   8.655  1.00  0.96           O  
ATOM   1497  CB  ALA A 104       9.687  11.630  11.699  1.00  0.96           C  
ATOM   1498  H   ALA A 104      12.121  10.939  11.250  1.00  0.96           H  
ATOM   1499  HA  ALA A 104       9.479   9.886  10.466  1.00  0.96           H  
ATOM   1500 1HB  ALA A 104       8.692  11.979  11.532  1.00  0.96           H  
ATOM   1501 2HB  ALA A 104       9.720  11.077  12.622  1.00  0.96           H  
ATOM   1502 3HB  ALA A 104      10.342  12.467  11.762  1.00  0.96           H  
ATOM   1503  N   ASP A 105       8.968  11.886   8.729  1.00  0.91           N  
ATOM   1504  CA  ASP A 105       9.032  12.658   7.498  1.00  0.91           C  
ATOM   1505  C   ASP A 105       9.033  14.127   7.888  1.00  0.91           C  
ATOM   1506  O   ASP A 105       9.711  14.958   7.277  1.00  0.91           O  
ATOM   1507  CB  ASP A 105       7.815  12.393   6.605  1.00  0.91           C  
ATOM   1508  CG  ASP A 105       7.675  10.941   6.195  1.00  0.91           C  
ATOM   1509  OD1 ASP A 105       8.606  10.378   5.682  1.00  0.91           O  
ATOM   1510  OD2 ASP A 105       6.598  10.418   6.370  1.00  0.91           O  
ATOM   1511  H   ASP A 105       8.086  11.731   9.213  1.00  0.91           H  
ATOM   1512  HA  ASP A 105       9.948  12.427   6.956  1.00  0.91           H  
ATOM   1513 1HB  ASP A 105       6.913  12.713   7.123  1.00  0.91           H  
ATOM   1514 2HB  ASP A 105       7.894  13.002   5.704  1.00  0.91           H  
ATOM   1515  N   GLU A 106       8.243  14.422   8.918  1.00  0.86           N  
ATOM   1516  CA  GLU A 106       8.003  15.769   9.394  1.00  0.86           C  
ATOM   1517  C   GLU A 106       7.891  15.804  10.918  1.00  0.86           C  
ATOM   1518  O   GLU A 106       7.797  14.762  11.572  1.00  0.86           O  
ATOM   1519  CB  GLU A 106       6.727  16.323   8.759  1.00  0.86           C  
ATOM   1520  CG  GLU A 106       6.717  16.369   7.217  1.00  0.86           C  
ATOM   1521  CD  GLU A 106       5.512  17.026   6.662  1.00  0.86           C  
ATOM   1522  OE1 GLU A 106       4.995  17.885   7.323  1.00  0.86           O  
ATOM   1523  OE2 GLU A 106       5.098  16.674   5.578  1.00  0.86           O  
ATOM   1524  H   GLU A 106       7.747  13.662   9.382  1.00  0.86           H  
ATOM   1525  HA  GLU A 106       8.845  16.397   9.103  1.00  0.86           H  
ATOM   1526 1HB  GLU A 106       5.922  15.665   9.030  1.00  0.86           H  
ATOM   1527 2HB  GLU A 106       6.503  17.317   9.151  1.00  0.86           H  
ATOM   1528 1HG  GLU A 106       7.606  16.891   6.865  1.00  0.86           H  
ATOM   1529 2HG  GLU A 106       6.745  15.353   6.834  1.00  0.86           H  
ATOM   1530  N   ALA A 107       7.925  16.999  11.486  1.00  0.82           N  
ATOM   1531  CA  ALA A 107       7.698  17.141  12.916  1.00  0.82           C  
ATOM   1532  C   ALA A 107       7.074  18.500  13.166  1.00  0.82           C  
ATOM   1533  O   ALA A 107       7.212  19.402  12.343  1.00  0.82           O  
ATOM   1534  CB  ALA A 107       8.980  16.960  13.707  1.00  0.82           C  
ATOM   1535  H   ALA A 107       8.050  17.824  10.916  1.00  0.82           H  
ATOM   1536  HA  ALA A 107       6.980  16.385  13.219  1.00  0.82           H  
ATOM   1537 1HB  ALA A 107       8.753  17.052  14.758  1.00  0.82           H  
ATOM   1538 2HB  ALA A 107       9.400  15.976  13.520  1.00  0.82           H  
ATOM   1539 3HB  ALA A 107       9.683  17.713  13.419  1.00  0.82           H  
ATOM   1540  N   VAL A 108       6.347  18.626  14.270  1.00  0.79           N  
ATOM   1541  CA  VAL A 108       5.689  19.882  14.607  1.00  0.79           C  
ATOM   1542  C   VAL A 108       6.063  20.375  16.016  1.00  0.79           C  
ATOM   1543  O   VAL A 108       5.953  19.629  16.995  1.00  0.79           O  
ATOM   1544  CB  VAL A 108       4.163  19.668  14.471  1.00  0.79           C  
ATOM   1545  CG1 VAL A 108       3.436  20.910  14.789  1.00  0.79           C  
ATOM   1546  CG2 VAL A 108       3.843  19.213  13.041  1.00  0.79           C  
ATOM   1547  H   VAL A 108       6.255  17.822  14.880  1.00  0.79           H  
ATOM   1548  HA  VAL A 108       6.000  20.642  13.887  1.00  0.79           H  
ATOM   1549  HB  VAL A 108       3.841  18.913  15.187  1.00  0.79           H  
ATOM   1550 1HG1 VAL A 108       2.361  20.748  14.704  1.00  0.79           H  
ATOM   1551 2HG1 VAL A 108       3.680  21.231  15.793  1.00  0.79           H  
ATOM   1552 3HG1 VAL A 108       3.741  21.654  14.085  1.00  0.79           H  
ATOM   1553 1HG2 VAL A 108       2.790  19.073  12.929  1.00  0.79           H  
ATOM   1554 2HG2 VAL A 108       4.179  19.980  12.346  1.00  0.79           H  
ATOM   1555 3HG2 VAL A 108       4.345  18.279  12.815  1.00  0.79           H  
ATOM   1556  N   ALA A 109       6.548  21.619  16.120  1.00  0.78           N  
ATOM   1557  CA  ALA A 109       6.948  22.199  17.407  1.00  0.78           C  
ATOM   1558  C   ALA A 109       5.823  22.957  18.098  1.00  0.78           C  
ATOM   1559  O   ALA A 109       5.010  23.631  17.455  1.00  0.78           O  
ATOM   1560  CB  ALA A 109       8.119  23.128  17.228  1.00  0.78           C  
ATOM   1561  H   ALA A 109       6.666  22.179  15.276  1.00  0.78           H  
ATOM   1562  HA  ALA A 109       7.246  21.385  18.059  1.00  0.78           H  
ATOM   1563 1HB  ALA A 109       8.414  23.511  18.195  1.00  0.78           H  
ATOM   1564 2HB  ALA A 109       8.939  22.588  16.785  1.00  0.78           H  
ATOM   1565 3HB  ALA A 109       7.821  23.940  16.583  1.00  0.78           H  
ATOM   1566  N   PHE A 110       5.837  22.872  19.429  1.00  0.79           N  
ATOM   1567  CA  PHE A 110       4.870  23.508  20.319  1.00  0.79           C  
ATOM   1568  C   PHE A 110       5.538  24.293  21.454  1.00  0.79           C  
ATOM   1569  O   PHE A 110       6.693  24.044  21.812  1.00  0.79           O  
ATOM   1570  CB  PHE A 110       3.946  22.454  20.887  1.00  0.79           C  
ATOM   1571  CG  PHE A 110       3.182  21.726  19.825  1.00  0.79           C  
ATOM   1572  CD1 PHE A 110       3.715  20.610  19.190  1.00  0.79           C  
ATOM   1573  CD2 PHE A 110       1.928  22.156  19.457  1.00  0.79           C  
ATOM   1574  CE1 PHE A 110       3.009  19.958  18.213  1.00  0.79           C  
ATOM   1575  CE2 PHE A 110       1.220  21.497  18.480  1.00  0.79           C  
ATOM   1576  CZ  PHE A 110       1.759  20.396  17.854  1.00  0.79           C  
ATOM   1577  H   PHE A 110       6.558  22.289  19.849  1.00  0.79           H  
ATOM   1578  HA  PHE A 110       4.269  24.201  19.732  1.00  0.79           H  
ATOM   1579 1HB  PHE A 110       4.514  21.747  21.475  1.00  0.79           H  
ATOM   1580 2HB  PHE A 110       3.233  22.930  21.533  1.00  0.79           H  
ATOM   1581  HD1 PHE A 110       4.713  20.256  19.466  1.00  0.79           H  
ATOM   1582  HD2 PHE A 110       1.499  23.035  19.952  1.00  0.79           H  
ATOM   1583  HE1 PHE A 110       3.449  19.096  17.720  1.00  0.79           H  
ATOM   1584  HE2 PHE A 110       0.229  21.850  18.203  1.00  0.79           H  
ATOM   1585  HZ  PHE A 110       1.196  19.879  17.078  1.00  0.79           H  
ATOM   1586  N   ALA A 111       4.794  25.230  22.043  1.00  0.81           N  
ATOM   1587  CA  ALA A 111       5.314  26.062  23.142  1.00  0.81           C  
ATOM   1588  C   ALA A 111       5.798  25.271  24.346  1.00  0.81           C  
ATOM   1589  O   ALA A 111       6.815  25.617  24.951  1.00  0.81           O  
ATOM   1590  CB  ALA A 111       4.228  27.010  23.623  1.00  0.81           C  
ATOM   1591  H   ALA A 111       3.848  25.385  21.694  1.00  0.81           H  
ATOM   1592  HA  ALA A 111       6.155  26.633  22.762  1.00  0.81           H  
ATOM   1593 1HB  ALA A 111       4.630  27.641  24.412  1.00  0.81           H  
ATOM   1594 2HB  ALA A 111       3.885  27.631  22.817  1.00  0.81           H  
ATOM   1595 3HB  ALA A 111       3.392  26.431  24.010  1.00  0.81           H  
ATOM   1596  N   THR A 112       5.061  24.231  24.706  1.00  0.83           N  
ATOM   1597  CA  THR A 112       5.409  23.401  25.849  1.00  0.83           C  
ATOM   1598  C   THR A 112       5.220  21.932  25.510  1.00  0.83           C  
ATOM   1599  O   THR A 112       4.501  21.593  24.566  1.00  0.83           O  
ATOM   1600  CB  THR A 112       4.551  23.750  27.097  1.00  0.83           C  
ATOM   1601  OG1 THR A 112       3.182  23.398  26.885  1.00  0.83           O  
ATOM   1602  CG2 THR A 112       4.597  25.231  27.391  1.00  0.83           C  
ATOM   1603  H   THR A 112       4.248  24.015  24.157  1.00  0.83           H  
ATOM   1604  HA  THR A 112       6.460  23.560  26.092  1.00  0.83           H  
ATOM   1605  HB  THR A 112       4.937  23.208  27.958  1.00  0.83           H  
ATOM   1606  HG1 THR A 112       2.643  23.798  27.585  1.00  0.83           H  
ATOM   1607 1HG2 THR A 112       4.003  25.445  28.277  1.00  0.83           H  
ATOM   1608 2HG2 THR A 112       5.613  25.516  27.563  1.00  0.83           H  
ATOM   1609 3HG2 THR A 112       4.199  25.794  26.557  1.00  0.83           H  
ATOM   1610  N   GLY A 113       5.787  21.048  26.335  1.00  0.85           N  
ATOM   1611  CA  GLY A 113       5.546  19.617  26.156  1.00  0.85           C  
ATOM   1612  C   GLY A 113       4.054  19.305  26.287  1.00  0.85           C  
ATOM   1613  O   GLY A 113       3.520  18.461  25.571  1.00  0.85           O  
ATOM   1614  H   GLY A 113       6.380  21.372  27.085  1.00  0.85           H  
ATOM   1615 1HA  GLY A 113       5.908  19.299  25.180  1.00  0.85           H  
ATOM   1616 2HA  GLY A 113       6.103  19.059  26.906  1.00  0.85           H  
ATOM   1617  N   MET A 114       3.368  20.012  27.193  1.00  0.86           N  
ATOM   1618  CA  MET A 114       1.940  19.793  27.368  1.00  0.86           C  
ATOM   1619  C   MET A 114       1.124  20.377  26.224  1.00  0.86           C  
ATOM   1620  O   MET A 114       0.052  19.859  25.889  1.00  0.86           O  
ATOM   1621  CB  MET A 114       1.480  20.327  28.709  1.00  0.86           C  
ATOM   1622  CG  MET A 114       2.011  19.509  29.860  1.00  0.86           C  
ATOM   1623  SD  MET A 114       1.641  17.762  29.606  1.00  0.86           S  
ATOM   1624  CE  MET A 114      -0.134  17.832  29.598  1.00  0.86           C  
ATOM   1625  H   MET A 114       3.848  20.696  27.753  1.00  0.86           H  
ATOM   1626  HA  MET A 114       1.763  18.723  27.373  1.00  0.86           H  
ATOM   1627 1HB  MET A 114       1.823  21.353  28.831  1.00  0.86           H  
ATOM   1628 2HB  MET A 114       0.390  20.332  28.755  1.00  0.86           H  
ATOM   1629 1HG  MET A 114       3.092  19.632  29.933  1.00  0.86           H  
ATOM   1630 2HG  MET A 114       1.557  19.831  30.796  1.00  0.86           H  
ATOM   1631 1HE  MET A 114      -0.531  16.843  29.445  1.00  0.86           H  
ATOM   1632 2HE  MET A 114      -0.490  18.221  30.553  1.00  0.86           H  
ATOM   1633 3HE  MET A 114      -0.468  18.484  28.794  1.00  0.86           H  
ATOM   1634  N   ALA A 115       1.621  21.448  25.595  1.00  0.86           N  
ATOM   1635  CA  ALA A 115       0.932  21.991  24.436  1.00  0.86           C  
ATOM   1636  C   ALA A 115       0.943  20.930  23.353  1.00  0.86           C  
ATOM   1637  O   ALA A 115      -0.071  20.685  22.689  1.00  0.86           O  
ATOM   1638  CB  ALA A 115       1.612  23.263  23.944  1.00  0.86           C  
ATOM   1639  H   ALA A 115       2.467  21.896  25.927  1.00  0.86           H  
ATOM   1640  HA  ALA A 115      -0.102  22.205  24.703  1.00  0.86           H  
ATOM   1641 1HB  ALA A 115       1.088  23.638  23.069  1.00  0.86           H  
ATOM   1642 2HB  ALA A 115       1.598  24.013  24.733  1.00  0.86           H  
ATOM   1643 3HB  ALA A 115       2.626  23.035  23.688  1.00  0.86           H  
ATOM   1644  N   ALA A 116       2.100  20.268  23.219  1.00  0.84           N  
ATOM   1645  CA  ALA A 116       2.264  19.190  22.269  1.00  0.84           C  
ATOM   1646  C   ALA A 116       1.366  18.028  22.634  1.00  0.84           C  
ATOM   1647  O   ALA A 116       0.710  17.450  21.777  1.00  0.84           O  
ATOM   1648  CB  ALA A 116       3.715  18.733  22.220  1.00  0.84           C  
ATOM   1649  H   ALA A 116       2.896  20.546  23.798  1.00  0.84           H  
ATOM   1650  HA  ALA A 116       1.961  19.551  21.287  1.00  0.84           H  
ATOM   1651 1HB  ALA A 116       3.817  17.944  21.506  1.00  0.84           H  
ATOM   1652 2HB  ALA A 116       4.358  19.549  21.945  1.00  0.84           H  
ATOM   1653 3HB  ALA A 116       4.013  18.366  23.189  1.00  0.84           H  
ATOM   1654  N   MET A 117       1.278  17.714  23.930  1.00  0.83           N  
ATOM   1655  CA  MET A 117       0.472  16.571  24.329  1.00  0.83           C  
ATOM   1656  C   MET A 117      -0.966  16.839  23.992  1.00  0.83           C  
ATOM   1657  O   MET A 117      -1.619  16.009  23.373  1.00  0.83           O  
ATOM   1658  CB  MET A 117       0.640  16.280  25.818  1.00  0.83           C  
ATOM   1659  CG  MET A 117       0.121  14.911  26.265  1.00  0.83           C  
ATOM   1660  SD  MET A 117       1.113  13.549  25.645  1.00  0.83           S  
ATOM   1661  CE  MET A 117       0.132  12.123  26.079  1.00  0.83           C  
ATOM   1662  H   MET A 117       1.840  18.210  24.617  1.00  0.83           H  
ATOM   1663  HA  MET A 117       0.763  15.699  23.761  1.00  0.83           H  
ATOM   1664 1HB  MET A 117       1.697  16.346  26.083  1.00  0.83           H  
ATOM   1665 2HB  MET A 117       0.115  17.041  26.396  1.00  0.83           H  
ATOM   1666 1HG  MET A 117       0.101  14.861  27.354  1.00  0.83           H  
ATOM   1667 2HG  MET A 117      -0.884  14.780  25.888  1.00  0.83           H  
ATOM   1668 1HE  MET A 117       0.650  11.226  25.753  1.00  0.83           H  
ATOM   1669 2HE  MET A 117      -0.017  12.088  27.149  1.00  0.83           H  
ATOM   1670 3HE  MET A 117      -0.821  12.179  25.588  1.00  0.83           H  
ATOM   1671  N   THR A 118      -1.444  18.031  24.289  1.00  0.81           N  
ATOM   1672  CA  THR A 118      -2.825  18.318  23.994  1.00  0.81           C  
ATOM   1673  C   THR A 118      -3.052  18.212  22.496  1.00  0.81           C  
ATOM   1674  O   THR A 118      -4.003  17.559  22.060  1.00  0.81           O  
ATOM   1675  CB  THR A 118      -3.213  19.712  24.493  1.00  0.81           C  
ATOM   1676  OG1 THR A 118      -3.016  19.788  25.911  1.00  0.81           O  
ATOM   1677  CG2 THR A 118      -4.664  19.952  24.188  1.00  0.81           C  
ATOM   1678  H   THR A 118      -0.865  18.720  24.767  1.00  0.81           H  
ATOM   1679  HA  THR A 118      -3.460  17.582  24.473  1.00  0.81           H  
ATOM   1680  HB  THR A 118      -2.594  20.468  24.003  1.00  0.81           H  
ATOM   1681  HG1 THR A 118      -2.055  19.738  26.093  1.00  0.81           H  
ATOM   1682 1HG2 THR A 118      -4.954  20.939  24.540  1.00  0.81           H  
ATOM   1683 2HG2 THR A 118      -4.799  19.891  23.119  1.00  0.81           H  
ATOM   1684 3HG2 THR A 118      -5.272  19.195  24.679  1.00  0.81           H  
ATOM   1685  N   ALA A 119      -2.164  18.808  21.694  1.00  0.81           N  
ATOM   1686  CA  ALA A 119      -2.327  18.759  20.250  1.00  0.81           C  
ATOM   1687  C   ALA A 119      -2.301  17.346  19.703  1.00  0.81           C  
ATOM   1688  O   ALA A 119      -3.071  17.012  18.806  1.00  0.81           O  
ATOM   1689  CB  ALA A 119      -1.236  19.553  19.578  1.00  0.81           C  
ATOM   1690  H   ALA A 119      -1.377  19.326  22.091  1.00  0.81           H  
ATOM   1691  HA  ALA A 119      -3.293  19.185  20.023  1.00  0.81           H  
ATOM   1692 1HB  ALA A 119      -1.382  19.539  18.500  1.00  0.81           H  
ATOM   1693 2HB  ALA A 119      -1.263  20.579  19.942  1.00  0.81           H  
ATOM   1694 3HB  ALA A 119      -0.269  19.107  19.823  1.00  0.81           H  
ATOM   1695  N   ALA A 120      -1.429  16.500  20.248  1.00  0.81           N  
ATOM   1696  CA  ALA A 120      -1.317  15.123  19.793  1.00  0.81           C  
ATOM   1697  C   ALA A 120      -2.611  14.366  20.004  1.00  0.81           C  
ATOM   1698  O   ALA A 120      -3.052  13.570  19.159  1.00  0.81           O  
ATOM   1699  CB  ALA A 120      -0.232  14.417  20.565  1.00  0.81           C  
ATOM   1700  H   ALA A 120      -0.805  16.828  20.981  1.00  0.81           H  
ATOM   1701  HA  ALA A 120      -1.081  15.131  18.736  1.00  0.81           H  
ATOM   1702 1HB  ALA A 120      -0.173  13.422  20.197  1.00  0.81           H  
ATOM   1703 2HB  ALA A 120       0.707  14.904  20.446  1.00  0.81           H  
ATOM   1704 3HB  ALA A 120      -0.491  14.409  21.622  1.00  0.81           H  
ATOM   1705  N   LEU A 121      -3.254  14.653  21.122  1.00  0.84           N  
ATOM   1706  CA  LEU A 121      -4.448  13.935  21.477  1.00  0.84           C  
ATOM   1707  C   LEU A 121      -5.635  14.473  20.721  1.00  0.84           C  
ATOM   1708  O   LEU A 121      -6.474  13.712  20.235  1.00  0.84           O  
ATOM   1709  CB  LEU A 121      -4.644  14.059  22.981  1.00  0.84           C  
ATOM   1710  CG  LEU A 121      -3.477  13.490  23.749  1.00  0.84           C  
ATOM   1711  CD1 LEU A 121      -3.674  13.587  25.139  1.00  0.84           C  
ATOM   1712  CD2 LEU A 121      -3.299  12.261  23.375  1.00  0.84           C  
ATOM   1713  H   LEU A 121      -2.852  15.330  21.773  1.00  0.84           H  
ATOM   1714  HA  LEU A 121      -4.313  12.889  21.212  1.00  0.84           H  
ATOM   1715 1HB  LEU A 121      -4.727  15.117  23.233  1.00  0.84           H  
ATOM   1716 2HB  LEU A 121      -5.554  13.545  23.277  1.00  0.84           H  
ATOM   1717  HG  LEU A 121      -2.613  14.023  23.514  1.00  0.84           H  
ATOM   1718 1HD1 LEU A 121      -2.822  13.195  25.664  1.00  0.84           H  
ATOM   1719 2HD1 LEU A 121      -3.817  14.611  25.399  1.00  0.84           H  
ATOM   1720 3HD1 LEU A 121      -4.536  13.003  25.373  1.00  0.84           H  
ATOM   1721 1HD2 LEU A 121      -2.461  11.855  23.896  1.00  0.84           H  
ATOM   1722 2HD2 LEU A 121      -4.197  11.717  23.601  1.00  0.84           H  
ATOM   1723 3HD2 LEU A 121      -3.112  12.283  22.320  1.00  0.84           H  
ATOM   1724  N   LEU A 122      -5.701  15.789  20.561  1.00  0.89           N  
ATOM   1725  CA  LEU A 122      -6.822  16.349  19.840  1.00  0.89           C  
ATOM   1726  C   LEU A 122      -6.746  15.936  18.381  1.00  0.89           C  
ATOM   1727  O   LEU A 122      -7.746  15.540  17.784  1.00  0.89           O  
ATOM   1728  CB  LEU A 122      -6.809  17.874  19.922  1.00  0.89           C  
ATOM   1729  CG  LEU A 122      -7.062  18.478  21.300  1.00  0.89           C  
ATOM   1730  CD1 LEU A 122      -6.867  19.985  21.191  1.00  0.89           C  
ATOM   1731  CD2 LEU A 122      -8.451  18.102  21.795  1.00  0.89           C  
ATOM   1732  H   LEU A 122      -4.991  16.397  20.968  1.00  0.89           H  
ATOM   1733  HA  LEU A 122      -7.747  15.966  20.270  1.00  0.89           H  
ATOM   1734 1HB  LEU A 122      -5.826  18.221  19.593  1.00  0.89           H  
ATOM   1735 2HB  LEU A 122      -7.556  18.267  19.236  1.00  0.89           H  
ATOM   1736  HG  LEU A 122      -6.338  18.096  22.003  1.00  0.89           H  
ATOM   1737 1HD1 LEU A 122      -7.023  20.444  22.166  1.00  0.89           H  
ATOM   1738 2HD1 LEU A 122      -5.853  20.192  20.846  1.00  0.89           H  
ATOM   1739 3HD1 LEU A 122      -7.583  20.393  20.481  1.00  0.89           H  
ATOM   1740 1HD2 LEU A 122      -8.613  18.536  22.783  1.00  0.89           H  
ATOM   1741 2HD2 LEU A 122      -9.203  18.481  21.104  1.00  0.89           H  
ATOM   1742 3HD2 LEU A 122      -8.531  17.014  21.860  1.00  0.89           H  
ATOM   1743  N   ALA A 123      -5.526  15.935  17.831  1.00  1.01           N  
ATOM   1744  CA  ALA A 123      -5.301  15.605  16.433  1.00  1.01           C  
ATOM   1745  C   ALA A 123      -5.792  14.217  16.069  1.00  1.01           C  
ATOM   1746  O   ALA A 123      -6.371  14.039  14.991  1.00  1.01           O  
ATOM   1747  CB  ALA A 123      -3.806  15.679  16.141  1.00  1.01           C  
ATOM   1748  H   ALA A 123      -4.720  16.236  18.377  1.00  1.01           H  
ATOM   1749  HA  ALA A 123      -5.837  16.328  15.822  1.00  1.01           H  
ATOM   1750 1HB  ALA A 123      -3.597  15.449  15.116  1.00  1.01           H  
ATOM   1751 2HB  ALA A 123      -3.452  16.682  16.364  1.00  1.01           H  
ATOM   1752 3HB  ALA A 123      -3.283  14.959  16.771  1.00  1.01           H  
ATOM   1753  N   ALA A 124      -5.572  13.245  16.966  1.00  1.20           N  
ATOM   1754  CA  ALA A 124      -5.955  11.860  16.724  1.00  1.20           C  
ATOM   1755  C   ALA A 124      -7.369  11.484  17.161  1.00  1.20           C  
ATOM   1756  O   ALA A 124      -8.021  10.661  16.515  1.00  1.20           O  
ATOM   1757  CB  ALA A 124      -4.981  10.957  17.447  1.00  1.20           C  
ATOM   1758  H   ALA A 124      -5.067  13.468  17.828  1.00  1.20           H  
ATOM   1759  HA  ALA A 124      -5.899  11.690  15.656  1.00  1.20           H  
ATOM   1760 1HB  ALA A 124      -5.227   9.912  17.240  1.00  1.20           H  
ATOM   1761 2HB  ALA A 124      -3.966  11.166  17.121  1.00  1.20           H  
ATOM   1762 3HB  ALA A 124      -5.066  11.151  18.508  1.00  1.20           H  
ATOM   1763  N   VAL A 125      -7.834  12.049  18.264  1.00  1.48           N  
ATOM   1764  CA  VAL A 125      -9.100  11.637  18.847  1.00  1.48           C  
ATOM   1765  C   VAL A 125     -10.312  12.440  18.368  1.00  1.48           C  
ATOM   1766  O   VAL A 125     -11.404  11.874  18.178  1.00  1.48           O  
ATOM   1767  CB  VAL A 125      -8.998  11.715  20.372  1.00  1.48           C  
ATOM   1768  CG1 VAL A 125     -10.320  11.369  20.988  1.00  1.48           C  
ATOM   1769  CG2 VAL A 125      -7.885  10.784  20.851  1.00  1.48           C  
ATOM   1770  H   VAL A 125      -7.281  12.746  18.762  1.00  1.48           H  
ATOM   1771  HA  VAL A 125      -9.261  10.593  18.582  1.00  1.48           H  
ATOM   1772  HB  VAL A 125      -8.768  12.740  20.661  1.00  1.48           H  
ATOM   1773 1HG1 VAL A 125     -10.243  11.449  22.062  1.00  1.48           H  
ATOM   1774 2HG1 VAL A 125     -11.075  12.062  20.625  1.00  1.48           H  
ATOM   1775 3HG1 VAL A 125     -10.587  10.357  20.713  1.00  1.48           H  
ATOM   1776 1HG2 VAL A 125      -7.802  10.859  21.919  1.00  1.48           H  
ATOM   1777 2HG2 VAL A 125      -8.117   9.756  20.571  1.00  1.48           H  
ATOM   1778 3HG2 VAL A 125      -6.942  11.087  20.394  1.00  1.48           H  
ATOM   1779  N   ASN A 126     -10.149  13.760  18.235  1.00  1.80           N  
ATOM   1780  CA  ASN A 126     -11.248  14.639  17.877  1.00  1.80           C  
ATOM   1781  C   ASN A 126     -12.423  14.403  18.806  1.00  1.80           C  
ATOM   1782  O   ASN A 126     -12.279  14.424  20.028  1.00  1.80           O  
ATOM   1783  CB  ASN A 126     -11.662  14.376  16.440  1.00  1.80           C  
ATOM   1784  CG  ASN A 126     -10.580  14.626  15.549  1.00  1.80           C  
ATOM   1785  OD1 ASN A 126      -9.955  15.669  15.694  1.00  1.80           O  
ATOM   1786  ND2 ASN A 126     -10.314  13.717  14.641  1.00  1.80           N  
ATOM   1787  H   ASN A 126      -9.231  14.188  18.351  1.00  1.80           H  
ATOM   1788  HA  ASN A 126     -10.922  15.674  17.988  1.00  1.80           H  
ATOM   1789 1HB  ASN A 126     -12.009  13.356  16.297  1.00  1.80           H  
ATOM   1790 2HB  ASN A 126     -12.465  15.052  16.158  1.00  1.80           H  
ATOM   1791 1HD2 ASN A 126      -9.558  13.839  13.996  1.00  1.80           H  
ATOM   1792 2HD2 ASN A 126     -10.865  12.885  14.598  1.00  1.80           H  
ATOM   1793  N   ALA A 127     -13.585  14.169  18.213  1.00  2.04           N  
ATOM   1794  CA  ALA A 127     -14.800  13.868  18.934  1.00  2.04           C  
ATOM   1795  C   ALA A 127     -15.436  12.684  18.245  1.00  2.04           C  
ATOM   1796  O   ALA A 127     -16.655  12.543  18.229  1.00  2.04           O  
ATOM   1797  CB  ALA A 127     -15.743  15.056  18.962  1.00  2.04           C  
ATOM   1798  H   ALA A 127     -13.638  14.182  17.209  1.00  2.04           H  
ATOM   1799  HA  ALA A 127     -14.553  13.588  19.952  1.00  2.04           H  
ATOM   1800 1HB  ALA A 127     -16.649  14.784  19.508  1.00  2.04           H  
ATOM   1801 2HB  ALA A 127     -15.258  15.897  19.460  1.00  2.04           H  
ATOM   1802 3HB  ALA A 127     -16.002  15.335  17.945  1.00  2.04           H  
ATOM   1803  N   GLY A 128     -14.593  11.838  17.630  1.00  2.08           N  
ATOM   1804  CA  GLY A 128     -15.093  10.669  16.899  1.00  2.08           C  
ATOM   1805  C   GLY A 128     -15.885   9.746  17.816  1.00  2.08           C  
ATOM   1806  O   GLY A 128     -16.852   9.104  17.400  1.00  2.08           O  
ATOM   1807  H   GLY A 128     -13.582  11.996  17.698  1.00  2.08           H  
ATOM   1808 1HA  GLY A 128     -15.725  10.999  16.077  1.00  2.08           H  
ATOM   1809 2HA  GLY A 128     -14.258  10.126  16.461  1.00  2.08           H  
ATOM   1810  N   THR A 129     -15.443   9.702  19.062  1.00  1.89           N  
ATOM   1811  CA  THR A 129     -16.035   8.922  20.123  1.00  1.89           C  
ATOM   1812  C   THR A 129     -16.376   9.878  21.275  1.00  1.89           C  
ATOM   1813  O   THR A 129     -17.543   9.956  21.664  1.00  1.89           O  
ATOM   1814  CB  THR A 129     -15.138   7.739  20.470  1.00  1.89           C  
ATOM   1815  OG1 THR A 129     -14.995   6.940  19.303  1.00  1.89           O  
ATOM   1816  CG2 THR A 129     -15.738   6.932  21.599  1.00  1.89           C  
ATOM   1817  H   THR A 129     -14.642  10.271  19.274  1.00  1.89           H  
ATOM   1818  HA  THR A 129     -16.972   8.498  19.760  1.00  1.89           H  
ATOM   1819  HB  THR A 129     -14.178   8.075  20.728  1.00  1.89           H  
ATOM   1820  HG1 THR A 129     -14.348   6.232  19.480  1.00  1.89           H  
ATOM   1821 1HG2 THR A 129     -15.102   6.081  21.823  1.00  1.89           H  
ATOM   1822 2HG2 THR A 129     -15.831   7.563  22.488  1.00  1.89           H  
ATOM   1823 3HG2 THR A 129     -16.718   6.574  21.301  1.00  1.89           H  
ATOM   1824  N   PRO A 130     -15.396  10.619  21.850  1.00  1.56           N  
ATOM   1825  CA  PRO A 130     -13.920  10.526  21.865  1.00  1.56           C  
ATOM   1826  C   PRO A 130     -13.402   9.438  22.842  1.00  1.56           C  
ATOM   1827  O   PRO A 130     -13.966   9.249  23.922  1.00  1.56           O  
ATOM   1828  CB  PRO A 130     -13.539  11.922  22.349  1.00  1.56           C  
ATOM   1829  CG  PRO A 130     -14.717  12.381  23.162  1.00  1.56           C  
ATOM   1830  CD  PRO A 130     -15.910  11.819  22.488  1.00  1.56           C  
ATOM   1831  HA  PRO A 130     -13.522  10.367  20.865  1.00  1.56           H  
ATOM   1832 1HB  PRO A 130     -12.621  11.884  22.927  1.00  1.56           H  
ATOM   1833 2HB  PRO A 130     -13.327  12.564  21.496  1.00  1.56           H  
ATOM   1834 1HG  PRO A 130     -14.659  12.015  24.186  1.00  1.56           H  
ATOM   1835 2HG  PRO A 130     -14.730  13.478  23.220  1.00  1.56           H  
ATOM   1836 1HD  PRO A 130     -16.684  11.562  23.228  1.00  1.56           H  
ATOM   1837 2HD  PRO A 130     -16.291  12.522  21.729  1.00  1.56           H  
ATOM   1838  N   HIS A 131     -12.262   8.808  22.503  1.00  1.23           N  
ATOM   1839  CA  HIS A 131     -11.671   7.808  23.401  1.00  1.23           C  
ATOM   1840  C   HIS A 131     -10.169   7.511  23.200  1.00  1.23           C  
ATOM   1841  O   HIS A 131      -9.655   7.371  22.072  1.00  1.23           O  
ATOM   1842  CB  HIS A 131     -12.489   6.503  23.333  1.00  1.23           C  
ATOM   1843  CG  HIS A 131     -12.060   5.414  24.289  1.00  1.23           C  
ATOM   1844  ND1 HIS A 131     -11.097   4.465  23.982  1.00  1.23           N  
ATOM   1845  CD2 HIS A 131     -12.444   5.153  25.558  1.00  1.23           C  
ATOM   1846  CE1 HIS A 131     -10.933   3.672  25.027  1.00  1.23           C  
ATOM   1847  NE2 HIS A 131     -11.727   4.071  25.984  1.00  1.23           N  
ATOM   1848  H   HIS A 131     -11.819   9.004  21.622  1.00  1.23           H  
ATOM   1849  HA  HIS A 131     -11.770   8.180  24.416  1.00  1.23           H  
ATOM   1850 1HB  HIS A 131     -13.526   6.723  23.565  1.00  1.23           H  
ATOM   1851 2HB  HIS A 131     -12.461   6.104  22.322  1.00  1.23           H  
ATOM   1852  HD2 HIS A 131     -13.174   5.699  26.130  1.00  1.23           H  
ATOM   1853  HE1 HIS A 131     -10.260   2.831  25.099  1.00  1.23           H  
ATOM   1854  HE2 HIS A 131     -11.773   3.630  26.902  1.00  1.23           H  
ATOM   1855  N   ILE A 132      -9.517   7.365  24.356  1.00  0.98           N  
ATOM   1856  CA  ILE A 132      -8.110   7.030  24.561  1.00  0.98           C  
ATOM   1857  C   ILE A 132      -7.817   5.814  25.440  1.00  0.98           C  
ATOM   1858  O   ILE A 132      -8.447   5.622  26.477  1.00  0.98           O  
ATOM   1859  CB  ILE A 132      -7.359   8.221  25.192  1.00  0.98           C  
ATOM   1860  CG1 ILE A 132      -7.241   9.367  24.240  1.00  0.98           C  
ATOM   1861  CG2 ILE A 132      -6.033   7.835  25.765  1.00  0.98           C  
ATOM   1862  CD1 ILE A 132      -6.729  10.662  24.892  1.00  0.98           C  
ATOM   1863  H   ILE A 132     -10.071   7.519  25.200  1.00  0.98           H  
ATOM   1864  HA  ILE A 132      -7.692   6.845  23.580  1.00  0.98           H  
ATOM   1865  HB  ILE A 132      -7.973   8.576  25.983  1.00  0.98           H  
ATOM   1866 1HG1 ILE A 132      -6.549   9.086  23.460  1.00  0.98           H  
ATOM   1867 2HG1 ILE A 132      -8.197   9.533  23.790  1.00  0.98           H  
ATOM   1868 1HG2 ILE A 132      -5.617   8.703  26.238  1.00  0.98           H  
ATOM   1869 2HG2 ILE A 132      -6.157   7.058  26.506  1.00  0.98           H  
ATOM   1870 3HG2 ILE A 132      -5.371   7.480  24.971  1.00  0.98           H  
ATOM   1871 1HD1 ILE A 132      -6.659  11.446  24.138  1.00  0.98           H  
ATOM   1872 2HD1 ILE A 132      -7.412  10.976  25.679  1.00  0.98           H  
ATOM   1873 3HD1 ILE A 132      -5.751  10.493  25.323  1.00  0.98           H  
ATOM   1874  N   VAL A 133      -6.854   5.006  25.012  1.00  0.84           N  
ATOM   1875  CA  VAL A 133      -6.321   3.918  25.833  1.00  0.84           C  
ATOM   1876  C   VAL A 133      -4.951   4.366  26.289  1.00  0.84           C  
ATOM   1877  O   VAL A 133      -4.216   4.906  25.479  1.00  0.84           O  
ATOM   1878  CB  VAL A 133      -6.227   2.574  25.092  1.00  0.84           C  
ATOM   1879  CG1 VAL A 133      -5.507   1.532  25.956  1.00  0.84           C  
ATOM   1880  CG2 VAL A 133      -7.596   2.083  24.833  1.00  0.84           C  
ATOM   1881  H   VAL A 133      -6.430   5.220  24.110  1.00  0.84           H  
ATOM   1882  HA  VAL A 133      -6.967   3.779  26.689  1.00  0.84           H  
ATOM   1883  HB  VAL A 133      -5.681   2.698  24.168  1.00  0.84           H  
ATOM   1884 1HG1 VAL A 133      -5.471   0.587  25.421  1.00  0.84           H  
ATOM   1885 2HG1 VAL A 133      -4.492   1.861  26.168  1.00  0.84           H  
ATOM   1886 3HG1 VAL A 133      -6.048   1.400  26.896  1.00  0.84           H  
ATOM   1887 1HG2 VAL A 133      -7.552   1.148  24.346  1.00  0.84           H  
ATOM   1888 2HG2 VAL A 133      -8.112   1.960  25.779  1.00  0.84           H  
ATOM   1889 3HG2 VAL A 133      -8.126   2.794  24.218  1.00  0.84           H  
ATOM   1890  N   ALA A 134      -4.609   4.217  27.561  1.00  0.79           N  
ATOM   1891  CA  ALA A 134      -3.297   4.703  27.981  1.00  0.79           C  
ATOM   1892  C   ALA A 134      -2.576   3.742  28.916  1.00  0.79           C  
ATOM   1893  O   ALA A 134      -3.186   3.075  29.755  1.00  0.79           O  
ATOM   1894  CB  ALA A 134      -3.450   6.060  28.648  1.00  0.79           C  
ATOM   1895  H   ALA A 134      -5.266   3.791  28.212  1.00  0.79           H  
ATOM   1896  HA  ALA A 134      -2.684   4.814  27.096  1.00  0.79           H  
ATOM   1897 1HB  ALA A 134      -2.462   6.442  28.925  1.00  0.79           H  
ATOM   1898 2HB  ALA A 134      -3.924   6.744  27.952  1.00  0.79           H  
ATOM   1899 3HB  ALA A 134      -4.067   5.966  29.535  1.00  0.79           H  
ATOM   1900  N   VAL A 135      -1.252   3.707  28.780  1.00  0.81           N  
ATOM   1901  CA  VAL A 135      -0.417   2.846  29.597  1.00  0.81           C  
ATOM   1902  C   VAL A 135      -0.068   3.466  30.940  1.00  0.81           C  
ATOM   1903  O   VAL A 135       0.399   4.599  31.019  1.00  0.81           O  
ATOM   1904  CB  VAL A 135       0.891   2.470  28.857  1.00  0.81           C  
ATOM   1905  CG1 VAL A 135       1.787   1.607  29.753  1.00  0.81           C  
ATOM   1906  CG2 VAL A 135       0.562   1.730  27.591  1.00  0.81           C  
ATOM   1907  H   VAL A 135      -0.830   4.268  28.048  1.00  0.81           H  
ATOM   1908  HA  VAL A 135      -0.961   1.937  29.754  1.00  0.81           H  
ATOM   1909  HB  VAL A 135       1.437   3.371  28.632  1.00  0.81           H  
ATOM   1910 1HG1 VAL A 135       2.702   1.364  29.220  1.00  0.81           H  
ATOM   1911 2HG1 VAL A 135       2.036   2.151  30.664  1.00  0.81           H  
ATOM   1912 3HG1 VAL A 135       1.260   0.684  30.012  1.00  0.81           H  
ATOM   1913 1HG2 VAL A 135       1.482   1.470  27.067  1.00  0.81           H  
ATOM   1914 2HG2 VAL A 135       0.018   0.821  27.857  1.00  0.81           H  
ATOM   1915 3HG2 VAL A 135      -0.061   2.358  26.947  1.00  0.81           H  
ATOM   1916  N   ARG A 136      -0.339   2.719  31.994  1.00  0.87           N  
ATOM   1917  CA  ARG A 136      -0.025   3.119  33.364  1.00  0.87           C  
ATOM   1918  C   ARG A 136       1.381   2.592  33.731  1.00  0.87           C  
ATOM   1919  O   ARG A 136       1.682   1.443  33.406  1.00  0.87           O  
ATOM   1920  CB  ARG A 136      -1.090   2.573  34.322  1.00  0.87           C  
ATOM   1921  CG  ARG A 136      -0.908   2.942  35.792  1.00  0.87           C  
ATOM   1922  CD  ARG A 136      -1.308   4.358  36.080  1.00  0.87           C  
ATOM   1923  NE  ARG A 136      -2.744   4.572  36.128  1.00  0.87           N  
ATOM   1924  CZ  ARG A 136      -3.318   5.797  36.070  1.00  0.87           C  
ATOM   1925  NH1 ARG A 136      -2.557   6.861  35.947  1.00  0.87           N  
ATOM   1926  NH2 ARG A 136      -4.626   5.928  36.128  1.00  0.87           N  
ATOM   1927  H   ARG A 136      -0.771   1.811  31.809  1.00  0.87           H  
ATOM   1928  HA  ARG A 136      -0.034   4.207  33.415  1.00  0.87           H  
ATOM   1929 1HB  ARG A 136      -2.069   2.937  34.017  1.00  0.87           H  
ATOM   1930 2HB  ARG A 136      -1.116   1.484  34.252  1.00  0.87           H  
ATOM   1931 1HG  ARG A 136      -1.531   2.290  36.401  1.00  0.87           H  
ATOM   1932 2HG  ARG A 136       0.132   2.809  36.081  1.00  0.87           H  
ATOM   1933 1HD  ARG A 136      -0.881   4.649  37.027  1.00  0.87           H  
ATOM   1934 2HD  ARG A 136      -0.921   5.003  35.296  1.00  0.87           H  
ATOM   1935  HE  ARG A 136      -3.349   3.765  36.217  1.00  0.87           H  
ATOM   1936 1HH1 ARG A 136      -1.562   6.770  35.900  1.00  0.87           H  
ATOM   1937 2HH1 ARG A 136      -2.958   7.810  35.857  1.00  0.87           H  
ATOM   1938 1HH2 ARG A 136      -5.216   5.117  36.215  1.00  0.87           H  
ATOM   1939 2HH2 ARG A 136      -5.037   6.855  36.072  1.00  0.87           H  
ATOM   1940  N   PRO A 137       2.259   3.381  34.397  1.00  0.95           N  
ATOM   1941  CA  PRO A 137       2.228   4.779  34.843  1.00  0.95           C  
ATOM   1942  C   PRO A 137       2.409   5.787  33.717  1.00  0.95           C  
ATOM   1943  O   PRO A 137       2.888   5.433  32.643  1.00  0.95           O  
ATOM   1944  CB  PRO A 137       3.377   4.827  35.856  1.00  0.95           C  
ATOM   1945  CG  PRO A 137       4.352   3.799  35.377  1.00  0.95           C  
ATOM   1946  CD  PRO A 137       3.506   2.695  34.762  1.00  0.95           C  
ATOM   1947  HA  PRO A 137       1.297   4.979  35.373  1.00  0.95           H  
ATOM   1948 1HB  PRO A 137       3.813   5.841  35.874  1.00  0.95           H  
ATOM   1949 2HB  PRO A 137       3.001   4.624  36.873  1.00  0.95           H  
ATOM   1950 1HG  PRO A 137       5.057   4.250  34.694  1.00  0.95           H  
ATOM   1951 2HG  PRO A 137       4.949   3.439  36.231  1.00  0.95           H  
ATOM   1952 1HD  PRO A 137       3.997   2.302  33.858  1.00  0.95           H  
ATOM   1953 2HD  PRO A 137       3.305   1.900  35.493  1.00  0.95           H  
ATOM   1954  N   LEU A 138       2.010   7.035  33.981  1.00  1.04           N  
ATOM   1955  CA  LEU A 138       2.154   8.152  33.045  1.00  1.04           C  
ATOM   1956  C   LEU A 138       2.520   9.455  33.793  1.00  1.04           C  
ATOM   1957  O   LEU A 138       1.960   9.747  34.854  1.00  1.04           O  
ATOM   1958  CB  LEU A 138       0.841   8.326  32.231  1.00  1.04           C  
ATOM   1959  CG  LEU A 138       0.790   9.490  31.155  1.00  1.04           C  
ATOM   1960  CD1 LEU A 138       1.737   9.211  30.032  1.00  1.04           C  
ATOM   1961  CD2 LEU A 138      -0.595   9.614  30.589  1.00  1.04           C  
ATOM   1962  H   LEU A 138       1.612   7.235  34.886  1.00  1.04           H  
ATOM   1963  HA  LEU A 138       2.961   7.915  32.352  1.00  1.04           H  
ATOM   1964 1HB  LEU A 138       0.643   7.389  31.704  1.00  1.04           H  
ATOM   1965 2HB  LEU A 138       0.023   8.500  32.935  1.00  1.04           H  
ATOM   1966  HG  LEU A 138       1.079  10.420  31.633  1.00  1.04           H  
ATOM   1967 1HD1 LEU A 138       1.709  10.022  29.304  1.00  1.04           H  
ATOM   1968 2HD1 LEU A 138       2.717   9.139  30.435  1.00  1.04           H  
ATOM   1969 3HD1 LEU A 138       1.470   8.273  29.541  1.00  1.04           H  
ATOM   1970 1HD2 LEU A 138      -0.631  10.413  29.857  1.00  1.04           H  
ATOM   1971 2HD2 LEU A 138      -0.882   8.675  30.113  1.00  1.04           H  
ATOM   1972 3HD2 LEU A 138      -1.264   9.836  31.380  1.00  1.04           H  
ATOM   1973  N   TYR A 139       3.441  10.230  33.217  1.00  1.11           N  
ATOM   1974  CA  TYR A 139       3.892  11.531  33.722  1.00  1.11           C  
ATOM   1975  C   TYR A 139       2.689  12.328  34.195  1.00  1.11           C  
ATOM   1976  O   TYR A 139       1.693  12.413  33.480  1.00  1.11           O  
ATOM   1977  CB  TYR A 139       4.638  12.260  32.594  1.00  1.11           C  
ATOM   1978  CG  TYR A 139       5.213  13.603  32.942  1.00  1.11           C  
ATOM   1979  CD1 TYR A 139       6.360  13.683  33.709  1.00  1.11           C  
ATOM   1980  CD2 TYR A 139       4.609  14.756  32.473  1.00  1.11           C  
ATOM   1981  CE1 TYR A 139       6.895  14.918  34.018  1.00  1.11           C  
ATOM   1982  CE2 TYR A 139       5.138  15.989  32.784  1.00  1.11           C  
ATOM   1983  CZ  TYR A 139       6.276  16.071  33.557  1.00  1.11           C  
ATOM   1984  OH  TYR A 139       6.808  17.298  33.874  1.00  1.11           O  
ATOM   1985  H   TYR A 139       3.891   9.872  32.379  1.00  1.11           H  
ATOM   1986  HA  TYR A 139       4.565  11.381  34.563  1.00  1.11           H  
ATOM   1987 1HB  TYR A 139       5.458  11.625  32.245  1.00  1.11           H  
ATOM   1988 2HB  TYR A 139       3.964  12.391  31.746  1.00  1.11           H  
ATOM   1989  HD1 TYR A 139       6.839  12.772  34.071  1.00  1.11           H  
ATOM   1990  HD2 TYR A 139       3.715  14.689  31.858  1.00  1.11           H  
ATOM   1991  HE1 TYR A 139       7.798  14.985  34.626  1.00  1.11           H  
ATOM   1992  HE2 TYR A 139       4.659  16.897  32.416  1.00  1.11           H  
ATOM   1993  HH  TYR A 139       7.555  17.172  34.467  1.00  1.11           H  
ATOM   1994  N   GLY A 140       2.782  12.933  35.385  1.00  1.16           N  
ATOM   1995  CA  GLY A 140       1.656  13.664  35.968  1.00  1.16           C  
ATOM   1996  C   GLY A 140       1.042  14.732  35.062  1.00  1.16           C  
ATOM   1997  O   GLY A 140      -0.172  14.933  35.080  1.00  1.16           O  
ATOM   1998  H   GLY A 140       3.635  12.849  35.921  1.00  1.16           H  
ATOM   1999 1HA  GLY A 140       0.887  12.946  36.232  1.00  1.16           H  
ATOM   2000 2HA  GLY A 140       1.979  14.124  36.902  1.00  1.16           H  
ATOM   2001  N   GLY A 141       1.848  15.414  34.255  1.00  1.19           N  
ATOM   2002  CA  GLY A 141       1.306  16.426  33.344  1.00  1.19           C  
ATOM   2003  C   GLY A 141       0.324  15.777  32.364  1.00  1.19           C  
ATOM   2004  O   GLY A 141      -0.836  16.195  32.235  1.00  1.19           O  
ATOM   2005  H   GLY A 141       2.840  15.224  34.277  1.00  1.19           H  
ATOM   2006 1HA  GLY A 141       0.801  17.204  33.916  1.00  1.19           H  
ATOM   2007 2HA  GLY A 141       2.117  16.899  32.794  1.00  1.19           H  
ATOM   2008  N   SER A 142       0.820  14.747  31.678  1.00  1.21           N  
ATOM   2009  CA  SER A 142       0.080  13.989  30.686  1.00  1.21           C  
ATOM   2010  C   SER A 142      -1.115  13.271  31.335  1.00  1.21           C  
ATOM   2011  O   SER A 142      -2.213  13.248  30.776  1.00  1.21           O  
ATOM   2012  CB  SER A 142       1.045  13.026  30.009  1.00  1.21           C  
ATOM   2013  OG  SER A 142       2.034  13.728  29.271  1.00  1.21           O  
ATOM   2014  H   SER A 142       1.769  14.467  31.872  1.00  1.21           H  
ATOM   2015  HA  SER A 142      -0.304  14.671  29.934  1.00  1.21           H  
ATOM   2016 1HB  SER A 142       1.534  12.428  30.766  1.00  1.21           H  
ATOM   2017 2HB  SER A 142       0.507  12.362  29.360  1.00  1.21           H  
ATOM   2018  HG  SER A 142       2.659  13.047  28.875  1.00  1.21           H  
ATOM   2019  N   ASP A 143      -0.914  12.746  32.550  1.00  1.21           N  
ATOM   2020  CA  ASP A 143      -1.954  12.039  33.294  1.00  1.21           C  
ATOM   2021  C   ASP A 143      -3.100  12.987  33.585  1.00  1.21           C  
ATOM   2022  O   ASP A 143      -4.259  12.653  33.367  1.00  1.21           O  
ATOM   2023  CB  ASP A 143      -1.398  11.501  34.620  1.00  1.21           C  
ATOM   2024  CG  ASP A 143      -2.331  10.540  35.381  1.00  1.21           C  
ATOM   2025  OD1 ASP A 143      -2.479   9.425  34.938  1.00  1.21           O  
ATOM   2026  OD2 ASP A 143      -2.893  10.921  36.382  1.00  1.21           O  
ATOM   2027  H   ASP A 143       0.013  12.808  32.960  1.00  1.21           H  
ATOM   2028  HA  ASP A 143      -2.337  11.219  32.696  1.00  1.21           H  
ATOM   2029 1HB  ASP A 143      -0.445  10.994  34.432  1.00  1.21           H  
ATOM   2030 2HB  ASP A 143      -1.185  12.344  35.270  1.00  1.21           H  
ATOM   2031  N   HIS A 144      -2.784  14.204  34.030  1.00  1.23           N  
ATOM   2032  CA  HIS A 144      -3.795  15.204  34.339  1.00  1.23           C  
ATOM   2033  C   HIS A 144      -4.635  15.463  33.092  1.00  1.23           C  
ATOM   2034  O   HIS A 144      -5.867  15.363  33.109  1.00  1.23           O  
ATOM   2035  CB  HIS A 144      -3.105  16.503  34.793  1.00  1.23           C  
ATOM   2036  CG  HIS A 144      -3.998  17.644  35.208  1.00  1.23           C  
ATOM   2037  ND1 HIS A 144      -4.583  17.722  36.461  1.00  1.23           N  
ATOM   2038  CD2 HIS A 144      -4.403  18.750  34.535  1.00  1.23           C  
ATOM   2039  CE1 HIS A 144      -5.292  18.839  36.543  1.00  1.23           C  
ATOM   2040  NE2 HIS A 144      -5.203  19.476  35.388  1.00  1.23           N  
ATOM   2041  H   HIS A 144      -1.808  14.441  34.200  1.00  1.23           H  
ATOM   2042  HA  HIS A 144      -4.445  14.845  35.135  1.00  1.23           H  
ATOM   2043 1HB  HIS A 144      -2.447  16.273  35.634  1.00  1.23           H  
ATOM   2044 2HB  HIS A 144      -2.467  16.864  33.995  1.00  1.23           H  
ATOM   2045  HD2 HIS A 144      -4.137  19.015  33.510  1.00  1.23           H  
ATOM   2046  HE1 HIS A 144      -5.862  19.170  37.410  1.00  1.23           H  
ATOM   2047  HE2 HIS A 144      -5.648  20.354  35.163  1.00  1.23           H  
ATOM   2048  N   LEU A 145      -3.961  15.741  31.976  1.00  1.26           N  
ATOM   2049  CA  LEU A 145      -4.648  16.018  30.717  1.00  1.26           C  
ATOM   2050  C   LEU A 145      -5.674  14.922  30.368  1.00  1.26           C  
ATOM   2051  O   LEU A 145      -6.815  15.224  29.998  1.00  1.26           O  
ATOM   2052  CB  LEU A 145      -3.593  16.152  29.623  1.00  1.26           C  
ATOM   2053  CG  LEU A 145      -4.053  16.418  28.233  1.00  1.26           C  
ATOM   2054  CD1 LEU A 145      -4.758  17.753  28.149  1.00  1.26           C  
ATOM   2055  CD2 LEU A 145      -2.866  16.377  27.355  1.00  1.26           C  
ATOM   2056  H   LEU A 145      -2.938  15.787  32.010  1.00  1.26           H  
ATOM   2057  HA  LEU A 145      -5.173  16.965  30.819  1.00  1.26           H  
ATOM   2058 1HB  LEU A 145      -2.927  16.957  29.907  1.00  1.26           H  
ATOM   2059 2HB  LEU A 145      -3.016  15.237  29.592  1.00  1.26           H  
ATOM   2060  HG  LEU A 145      -4.736  15.652  27.936  1.00  1.26           H  
ATOM   2061 1HD1 LEU A 145      -5.080  17.948  27.135  1.00  1.26           H  
ATOM   2062 2HD1 LEU A 145      -5.619  17.737  28.797  1.00  1.26           H  
ATOM   2063 3HD1 LEU A 145      -4.074  18.543  28.457  1.00  1.26           H  
ATOM   2064 1HD2 LEU A 145      -3.158  16.539  26.347  1.00  1.26           H  
ATOM   2065 2HD2 LEU A 145      -2.165  17.143  27.648  1.00  1.26           H  
ATOM   2066 3HD2 LEU A 145      -2.413  15.401  27.457  1.00  1.26           H  
ATOM   2067  N   LEU A 146      -5.265  13.657  30.512  1.00  1.32           N  
ATOM   2068  CA  LEU A 146      -6.132  12.516  30.235  1.00  1.32           C  
ATOM   2069  C   LEU A 146      -7.231  12.271  31.283  1.00  1.32           C  
ATOM   2070  O   LEU A 146      -8.427  12.317  30.977  1.00  1.32           O  
ATOM   2071  CB  LEU A 146      -5.279  11.235  30.180  1.00  1.32           C  
ATOM   2072  CG  LEU A 146      -4.720  10.783  28.830  1.00  1.32           C  
ATOM   2073  CD1 LEU A 146      -3.841  11.853  28.225  1.00  1.32           C  
ATOM   2074  CD2 LEU A 146      -3.933   9.534  29.088  1.00  1.32           C  
ATOM   2075  H   LEU A 146      -4.301  13.487  30.810  1.00  1.32           H  
ATOM   2076  HA  LEU A 146      -6.605  12.677  29.274  1.00  1.32           H  
ATOM   2077 1HB  LEU A 146      -4.415  11.398  30.828  1.00  1.32           H  
ATOM   2078 2HB  LEU A 146      -5.847  10.413  30.605  1.00  1.32           H  
ATOM   2079  HG  LEU A 146      -5.534  10.581  28.133  1.00  1.32           H  
ATOM   2080 1HD1 LEU A 146      -3.449  11.507  27.283  1.00  1.32           H  
ATOM   2081 2HD1 LEU A 146      -4.419  12.755  28.069  1.00  1.32           H  
ATOM   2082 3HD1 LEU A 146      -3.023  12.065  28.889  1.00  1.32           H  
ATOM   2083 1HD2 LEU A 146      -3.504   9.162  28.195  1.00  1.32           H  
ATOM   2084 2HD2 LEU A 146      -3.155   9.770  29.782  1.00  1.32           H  
ATOM   2085 3HD2 LEU A 146      -4.574   8.779  29.517  1.00  1.32           H  
ATOM   2086  N   GLU A 147      -6.816  12.024  32.523  1.00  1.38           N  
ATOM   2087  CA  GLU A 147      -7.695  11.586  33.602  1.00  1.38           C  
ATOM   2088  C   GLU A 147      -8.761  12.593  33.996  1.00  1.38           C  
ATOM   2089  O   GLU A 147      -9.870  12.209  34.368  1.00  1.38           O  
ATOM   2090  CB  GLU A 147      -6.877  11.233  34.843  1.00  1.38           C  
ATOM   2091  CG  GLU A 147      -7.683  10.569  35.962  1.00  1.38           C  
ATOM   2092  CD  GLU A 147      -8.211   9.209  35.546  1.00  1.38           C  
ATOM   2093  OE1 GLU A 147      -7.729   8.705  34.553  1.00  1.38           O  
ATOM   2094  OE2 GLU A 147      -9.069   8.676  36.213  1.00  1.38           O  
ATOM   2095  H   GLU A 147      -5.826  12.108  32.728  1.00  1.38           H  
ATOM   2096  HA  GLU A 147      -8.204  10.683  33.264  1.00  1.38           H  
ATOM   2097 1HB  GLU A 147      -6.058  10.564  34.564  1.00  1.38           H  
ATOM   2098 2HB  GLU A 147      -6.426  12.142  35.247  1.00  1.38           H  
ATOM   2099 1HG  GLU A 147      -7.043  10.451  36.836  1.00  1.38           H  
ATOM   2100 2HG  GLU A 147      -8.515  11.217  36.233  1.00  1.38           H  
ATOM   2101  N   THR A 148      -8.450  13.880  33.927  1.00  1.44           N  
ATOM   2102  CA  THR A 148      -9.407  14.883  34.358  1.00  1.44           C  
ATOM   2103  C   THR A 148     -10.516  15.139  33.367  1.00  1.44           C  
ATOM   2104  O   THR A 148     -11.452  15.878  33.671  1.00  1.44           O  
ATOM   2105  CB  THR A 148      -8.730  16.222  34.560  1.00  1.44           C  
ATOM   2106  OG1 THR A 148      -8.160  16.637  33.302  1.00  1.44           O  
ATOM   2107  CG2 THR A 148      -7.666  16.111  35.609  1.00  1.44           C  
ATOM   2108  H   THR A 148      -7.528  14.185  33.607  1.00  1.44           H  
ATOM   2109  HA  THR A 148      -9.852  14.551  35.296  1.00  1.44           H  
ATOM   2110  HB  THR A 148      -9.468  16.959  34.868  1.00  1.44           H  
ATOM   2111  HG1 THR A 148      -7.340  16.118  33.144  1.00  1.44           H  
ATOM   2112 1HG2 THR A 148      -7.203  17.067  35.725  1.00  1.44           H  
ATOM   2113 2HG2 THR A 148      -8.113  15.804  36.551  1.00  1.44           H  
ATOM   2114 3HG2 THR A 148      -6.926  15.379  35.313  1.00  1.44           H  
ATOM   2115  N   GLY A 149     -10.393  14.625  32.153  1.00  1.47           N  
ATOM   2116  CA  GLY A 149     -11.397  14.937  31.161  1.00  1.47           C  
ATOM   2117  C   GLY A 149     -11.123  16.280  30.482  1.00  1.47           C  
ATOM   2118  O   GLY A 149     -11.946  16.745  29.696  1.00  1.47           O  
ATOM   2119  H   GLY A 149      -9.632  13.983  31.916  1.00  1.47           H  
ATOM   2120 1HA  GLY A 149     -11.410  14.145  30.412  1.00  1.47           H  
ATOM   2121 2HA  GLY A 149     -12.379  14.951  31.627  1.00  1.47           H  
ATOM   2122  N   LEU A 150      -9.961  16.897  30.740  1.00  1.46           N  
ATOM   2123  CA  LEU A 150      -9.589  18.178  30.120  1.00  1.46           C  
ATOM   2124  C   LEU A 150      -9.703  18.115  28.587  1.00  1.46           C  
ATOM   2125  O   LEU A 150     -10.072  19.089  27.935  1.00  1.46           O  
ATOM   2126  CB  LEU A 150      -8.173  18.578  30.568  1.00  1.46           C  
ATOM   2127  CG  LEU A 150      -7.646  19.935  30.082  1.00  1.46           C  
ATOM   2128  CD1 LEU A 150      -8.582  21.031  30.555  1.00  1.46           C  
ATOM   2129  CD2 LEU A 150      -6.243  20.174  30.672  1.00  1.46           C  
ATOM   2130  H   LEU A 150      -9.326  16.516  31.448  1.00  1.46           H  
ATOM   2131  HA  LEU A 150     -10.279  18.942  30.480  1.00  1.46           H  
ATOM   2132 1HB  LEU A 150      -8.150  18.593  31.655  1.00  1.46           H  
ATOM   2133 2HB  LEU A 150      -7.485  17.809  30.231  1.00  1.46           H  
ATOM   2134  HG  LEU A 150      -7.602  19.947  28.992  1.00  1.46           H  
ATOM   2135 1HD1 LEU A 150      -8.211  21.999  30.218  1.00  1.46           H  
ATOM   2136 2HD1 LEU A 150      -9.577  20.861  30.143  1.00  1.46           H  
ATOM   2137 3HD1 LEU A 150      -8.632  21.021  31.644  1.00  1.46           H  
ATOM   2138 1HD2 LEU A 150      -5.869  21.142  30.337  1.00  1.46           H  
ATOM   2139 2HD2 LEU A 150      -6.304  20.165  31.761  1.00  1.46           H  
ATOM   2140 3HD2 LEU A 150      -5.565  19.403  30.354  1.00  1.46           H  
ATOM   2141  N   LEU A 151      -9.402  16.951  28.023  1.00  1.40           N  
ATOM   2142  CA  LEU A 151      -9.470  16.673  26.589  1.00  1.40           C  
ATOM   2143  C   LEU A 151     -10.890  16.409  26.075  1.00  1.40           C  
ATOM   2144  O   LEU A 151     -11.076  16.085  24.898  1.00  1.40           O  
ATOM   2145  CB  LEU A 151      -8.694  15.406  26.325  1.00  1.40           C  
ATOM   2146  CG  LEU A 151      -7.281  15.446  26.543  1.00  1.40           C  
ATOM   2147  CD1 LEU A 151      -6.812  14.061  26.522  1.00  1.40           C  
ATOM   2148  CD2 LEU A 151      -6.605  16.264  25.415  1.00  1.40           C  
ATOM   2149  H   LEU A 151      -9.094  16.207  28.640  1.00  1.40           H  
ATOM   2150  HA  LEU A 151      -9.044  17.521  26.052  1.00  1.40           H  
ATOM   2151 1HB  LEU A 151      -9.085  14.641  26.986  1.00  1.40           H  
ATOM   2152 2HB  LEU A 151      -8.863  15.098  25.294  1.00  1.40           H  
ATOM   2153  HG  LEU A 151      -7.069  15.879  27.518  1.00  1.40           H  
ATOM   2154 1HD1 LEU A 151      -5.783  14.063  26.716  1.00  1.40           H  
ATOM   2155 2HD1 LEU A 151      -7.322  13.503  27.297  1.00  1.40           H  
ATOM   2156 3HD1 LEU A 151      -7.022  13.616  25.557  1.00  1.40           H  
ATOM   2157 1HD2 LEU A 151      -5.532  16.272  25.551  1.00  1.40           H  
ATOM   2158 2HD2 LEU A 151      -6.835  15.809  24.451  1.00  1.40           H  
ATOM   2159 3HD2 LEU A 151      -6.977  17.287  25.429  1.00  1.40           H  
ATOM   2160  N   GLY A 152     -11.866  16.328  26.987  1.00  1.30           N  
ATOM   2161  CA  GLY A 152     -13.257  16.026  26.644  1.00  1.30           C  
ATOM   2162  C   GLY A 152     -13.378  14.568  26.220  1.00  1.30           C  
ATOM   2163  O   GLY A 152     -14.370  14.162  25.620  1.00  1.30           O  
ATOM   2164  H   GLY A 152     -11.670  16.567  27.950  1.00  1.30           H  
ATOM   2165 1HA  GLY A 152     -13.893  16.216  27.509  1.00  1.30           H  
ATOM   2166 2HA  GLY A 152     -13.588  16.676  25.837  1.00  1.30           H  
ATOM   2167  N   THR A 153     -12.334  13.814  26.539  1.00  1.18           N  
ATOM   2168  CA  THR A 153     -12.115  12.458  26.097  1.00  1.18           C  
ATOM   2169  C   THR A 153     -12.160  11.398  27.186  1.00  1.18           C  
ATOM   2170  O   THR A 153     -11.593  11.579  28.262  1.00  1.18           O  
ATOM   2171  CB  THR A 153     -10.764  12.448  25.380  1.00  1.18           C  
ATOM   2172  OG1 THR A 153     -10.817  13.369  24.244  1.00  1.18           O  
ATOM   2173  CG2 THR A 153     -10.411  11.095  24.908  1.00  1.18           C  
ATOM   2174  H   THR A 153     -11.614  14.255  27.091  1.00  1.18           H  
ATOM   2175  HA  THR A 153     -12.883  12.206  25.388  1.00  1.18           H  
ATOM   2176  HB  THR A 153      -9.994  12.776  26.055  1.00  1.18           H  
ATOM   2177  HG1 THR A 153     -10.976  14.314  24.536  1.00  1.18           H  
ATOM   2178 1HG2 THR A 153      -9.476  11.169  24.411  1.00  1.18           H  
ATOM   2179 2HG2 THR A 153     -10.330  10.410  25.748  1.00  1.18           H  
ATOM   2180 3HG2 THR A 153     -11.155  10.736  24.230  1.00  1.18           H  
ATOM   2181  N   THR A 154     -12.838  10.282  26.902  1.00  1.07           N  
ATOM   2182  CA  THR A 154     -12.912   9.171  27.847  1.00  1.07           C  
ATOM   2183  C   THR A 154     -11.601   8.382  27.800  1.00  1.07           C  
ATOM   2184  O   THR A 154     -11.135   8.049  26.709  1.00  1.07           O  
ATOM   2185  CB  THR A 154     -14.100   8.258  27.502  1.00  1.07           C  
ATOM   2186  OG1 THR A 154     -15.316   9.019  27.568  1.00  1.07           O  
ATOM   2187  CG2 THR A 154     -14.173   7.096  28.482  1.00  1.07           C  
ATOM   2188  H   THR A 154     -13.286  10.167  25.987  1.00  1.07           H  
ATOM   2189  HA  THR A 154     -13.046   9.565  28.856  1.00  1.07           H  
ATOM   2190  HB  THR A 154     -13.977   7.882  26.485  1.00  1.07           H  
ATOM   2191  HG1 THR A 154     -15.307   9.701  26.882  1.00  1.07           H  
ATOM   2192 1HG2 THR A 154     -15.019   6.457  28.227  1.00  1.07           H  
ATOM   2193 2HG2 THR A 154     -13.255   6.513  28.433  1.00  1.07           H  
ATOM   2194 3HG2 THR A 154     -14.301   7.485  29.488  1.00  1.07           H  
ATOM   2195  N   VAL A 155     -11.018   8.080  28.965  1.00  0.98           N  
ATOM   2196  CA  VAL A 155      -9.752   7.345  29.002  1.00  0.98           C  
ATOM   2197  C   VAL A 155      -9.832   5.990  29.723  1.00  0.98           C  
ATOM   2198  O   VAL A 155     -10.341   5.896  30.843  1.00  0.98           O  
ATOM   2199  CB  VAL A 155      -8.660   8.202  29.687  1.00  0.98           C  
ATOM   2200  CG1 VAL A 155      -7.318   7.416  29.762  1.00  0.98           C  
ATOM   2201  CG2 VAL A 155      -8.487   9.521  28.921  1.00  0.98           C  
ATOM   2202  H   VAL A 155     -11.445   8.383  29.828  1.00  0.98           H  
ATOM   2203  HA  VAL A 155      -9.443   7.172  27.978  1.00  0.98           H  
ATOM   2204  HB  VAL A 155      -8.964   8.420  30.712  1.00  0.98           H  
ATOM   2205 1HG1 VAL A 155      -6.583   8.025  30.264  1.00  0.98           H  
ATOM   2206 2HG1 VAL A 155      -7.454   6.496  30.328  1.00  0.98           H  
ATOM   2207 3HG1 VAL A 155      -6.972   7.172  28.760  1.00  0.98           H  
ATOM   2208 1HG2 VAL A 155      -7.756  10.117  29.400  1.00  0.98           H  
ATOM   2209 2HG2 VAL A 155      -8.180   9.331  27.929  1.00  0.98           H  
ATOM   2210 3HG2 VAL A 155      -9.428  10.064  28.908  1.00  0.98           H  
ATOM   2211  N   THR A 156      -9.302   4.960  29.066  1.00  0.91           N  
ATOM   2212  CA  THR A 156      -9.193   3.603  29.589  1.00  0.91           C  
ATOM   2213  C   THR A 156      -7.732   3.263  29.854  1.00  0.91           C  
ATOM   2214  O   THR A 156      -6.887   3.393  28.974  1.00  0.91           O  
ATOM   2215  CB  THR A 156      -9.813   2.585  28.604  1.00  0.91           C  
ATOM   2216  OG1 THR A 156     -11.231   2.861  28.460  1.00  0.91           O  
ATOM   2217  CG2 THR A 156      -9.590   1.148  29.059  1.00  0.91           C  
ATOM   2218  H   THR A 156      -8.942   5.146  28.137  1.00  0.91           H  
ATOM   2219  HA  THR A 156      -9.734   3.544  30.534  1.00  0.91           H  
ATOM   2220  HB  THR A 156      -9.341   2.720  27.637  1.00  0.91           H  
ATOM   2221  HG1 THR A 156     -11.661   2.758  29.316  1.00  0.91           H  
ATOM   2222 1HG2 THR A 156     -10.024   0.459  28.330  1.00  0.91           H  
ATOM   2223 2HG2 THR A 156      -8.518   0.954  29.146  1.00  0.91           H  
ATOM   2224 3HG2 THR A 156     -10.061   0.997  30.027  1.00  0.91           H  
ATOM   2225  N   TRP A 157      -7.435   2.844  31.070  1.00  0.87           N  
ATOM   2226  CA  TRP A 157      -6.064   2.525  31.426  1.00  0.87           C  
ATOM   2227  C   TRP A 157      -5.738   1.060  31.208  1.00  0.87           C  
ATOM   2228  O   TRP A 157      -6.591   0.193  31.402  1.00  0.87           O  
ATOM   2229  CB  TRP A 157      -5.794   2.948  32.851  1.00  0.87           C  
ATOM   2230  CG  TRP A 157      -5.827   4.416  32.956  1.00  0.87           C  
ATOM   2231  CD1 TRP A 157      -6.888   5.181  33.330  1.00  0.87           C  
ATOM   2232  CD2 TRP A 157      -4.749   5.328  32.676  1.00  0.87           C  
ATOM   2233  NE1 TRP A 157      -6.547   6.495  33.311  1.00  0.87           N  
ATOM   2234  CE2 TRP A 157      -5.239   6.610  32.907  1.00  0.87           C  
ATOM   2235  CE3 TRP A 157      -3.425   5.159  32.258  1.00  0.87           C  
ATOM   2236  CZ2 TRP A 157      -4.458   7.725  32.739  1.00  0.87           C  
ATOM   2237  CZ3 TRP A 157      -2.636   6.279  32.095  1.00  0.87           C  
ATOM   2238  CH2 TRP A 157      -3.148   7.526  32.332  1.00  0.87           C  
ATOM   2239  H   TRP A 157      -8.169   2.751  31.759  1.00  0.87           H  
ATOM   2240  HA  TRP A 157      -5.407   3.111  30.786  1.00  0.87           H  
ATOM   2241 1HB  TRP A 157      -6.537   2.518  33.523  1.00  0.87           H  
ATOM   2242 2HB  TRP A 157      -4.809   2.594  33.160  1.00  0.87           H  
ATOM   2243  HD1 TRP A 157      -7.867   4.802  33.613  1.00  0.87           H  
ATOM   2244  HE1 TRP A 157      -7.169   7.283  33.576  1.00  0.87           H  
ATOM   2245  HE3 TRP A 157      -3.026   4.163  32.069  1.00  0.87           H  
ATOM   2246  HZ2 TRP A 157      -4.835   8.736  32.927  1.00  0.87           H  
ATOM   2247  HZ3 TRP A 157      -1.602   6.144  31.775  1.00  0.87           H  
ATOM   2248  HH2 TRP A 157      -2.521   8.376  32.212  1.00  0.87           H  
ATOM   2249  N   ALA A 158      -4.483   0.788  30.865  1.00  0.85           N  
ATOM   2250  CA  ALA A 158      -4.010  -0.578  30.657  1.00  0.85           C  
ATOM   2251  C   ALA A 158      -2.522  -0.757  30.967  1.00  0.85           C  
ATOM   2252  O   ALA A 158      -1.743   0.192  30.911  1.00  0.85           O  
ATOM   2253  CB  ALA A 158      -4.244  -0.958  29.197  1.00  0.85           C  
ATOM   2254  H   ALA A 158      -3.856   1.569  30.681  1.00  0.85           H  
ATOM   2255  HA  ALA A 158      -4.574  -1.244  31.309  1.00  0.85           H  
ATOM   2256 1HB  ALA A 158      -3.920  -1.968  29.028  1.00  0.85           H  
ATOM   2257 2HB  ALA A 158      -5.295  -0.870  28.971  1.00  0.85           H  
ATOM   2258 3HB  ALA A 158      -3.675  -0.290  28.552  1.00  0.85           H  
ATOM   2259  N   LYS A 159      -2.121  -1.988  31.252  1.00  0.83           N  
ATOM   2260  CA  LYS A 159      -0.700  -2.319  31.291  1.00  0.83           C  
ATOM   2261  C   LYS A 159      -0.326  -2.563  29.841  1.00  0.83           C  
ATOM   2262  O   LYS A 159      -1.212  -2.756  29.014  1.00  0.83           O  
ATOM   2263  CB  LYS A 159      -0.413  -3.558  32.138  1.00  0.83           C  
ATOM   2264  CG  LYS A 159      -0.718  -3.405  33.617  1.00  0.83           C  
ATOM   2265  CD  LYS A 159      -0.392  -4.687  34.375  1.00  0.83           C  
ATOM   2266  CE  LYS A 159      -0.690  -4.547  35.860  1.00  0.83           C  
ATOM   2267  NZ  LYS A 159      -0.374  -5.798  36.611  1.00  0.83           N  
ATOM   2268  H   LYS A 159      -2.814  -2.729  31.422  1.00  0.83           H  
ATOM   2269  HA  LYS A 159      -0.125  -1.472  31.668  1.00  0.83           H  
ATOM   2270 1HB  LYS A 159      -1.005  -4.387  31.769  1.00  0.83           H  
ATOM   2271 2HB  LYS A 159       0.635  -3.835  32.036  1.00  0.83           H  
ATOM   2272 1HG  LYS A 159      -0.133  -2.582  34.031  1.00  0.83           H  
ATOM   2273 2HG  LYS A 159      -1.779  -3.180  33.745  1.00  0.83           H  
ATOM   2274 1HD  LYS A 159      -1.001  -5.501  33.969  1.00  0.83           H  
ATOM   2275 2HD  LYS A 159       0.658  -4.939  34.242  1.00  0.83           H  
ATOM   2276 1HE  LYS A 159      -0.096  -3.731  36.267  1.00  0.83           H  
ATOM   2277 2HE  LYS A 159      -1.747  -4.317  35.989  1.00  0.83           H  
ATOM   2278 1HZ  LYS A 159      -0.585  -5.667  37.590  1.00  0.83           H  
ATOM   2279 2HZ  LYS A 159      -0.931  -6.559  36.245  1.00  0.83           H  
ATOM   2280 3HZ  LYS A 159       0.607  -6.018  36.506  1.00  0.83           H  
ATOM   2281  N   GLU A 160       0.951  -2.595  29.499  1.00  0.81           N  
ATOM   2282  CA  GLU A 160       1.288  -2.819  28.087  1.00  0.81           C  
ATOM   2283  C   GLU A 160       0.742  -4.144  27.525  1.00  0.81           C  
ATOM   2284  O   GLU A 160       0.492  -4.266  26.326  1.00  0.81           O  
ATOM   2285  CB  GLU A 160       2.802  -2.813  27.922  1.00  0.81           C  
ATOM   2286  CG  GLU A 160       3.519  -3.999  28.597  1.00  0.81           C  
ATOM   2287  CD  GLU A 160       5.001  -3.951  28.457  1.00  0.81           C  
ATOM   2288  OE1 GLU A 160       5.467  -3.132  27.710  1.00  0.81           O  
ATOM   2289  OE2 GLU A 160       5.669  -4.736  29.084  1.00  0.81           O  
ATOM   2290  H   GLU A 160       1.676  -2.437  30.185  1.00  0.81           H  
ATOM   2291  HA  GLU A 160       0.865  -1.999  27.507  1.00  0.81           H  
ATOM   2292 1HB  GLU A 160       3.061  -2.800  26.860  1.00  0.81           H  
ATOM   2293 2HB  GLU A 160       3.189  -1.905  28.374  1.00  0.81           H  
ATOM   2294 1HG  GLU A 160       3.259  -4.024  29.655  1.00  0.81           H  
ATOM   2295 2HG  GLU A 160       3.179  -4.923  28.143  1.00  0.81           H  
ATOM   2296  N   ALA A 161       0.543  -5.131  28.399  1.00  0.79           N  
ATOM   2297  CA  ALA A 161       0.042  -6.444  28.014  1.00  0.79           C  
ATOM   2298  C   ALA A 161      -1.483  -6.491  27.948  1.00  0.79           C  
ATOM   2299  O   ALA A 161      -2.063  -7.509  27.565  1.00  0.79           O  
ATOM   2300  CB  ALA A 161       0.533  -7.484  29.002  1.00  0.79           C  
ATOM   2301  H   ALA A 161       0.770  -4.958  29.366  1.00  0.79           H  
ATOM   2302  HA  ALA A 161       0.432  -6.674  27.023  1.00  0.79           H  
ATOM   2303 1HB  ALA A 161       0.183  -8.469  28.694  1.00  0.79           H  
ATOM   2304 2HB  ALA A 161       1.624  -7.475  29.029  1.00  0.79           H  
ATOM   2305 3HB  ALA A 161       0.141  -7.252  29.992  1.00  0.79           H  
ATOM   2306  N   GLU A 162      -2.133  -5.409  28.366  1.00  0.75           N  
ATOM   2307  CA  GLU A 162      -3.584  -5.349  28.445  1.00  0.75           C  
ATOM   2308  C   GLU A 162      -4.189  -4.427  27.405  1.00  0.75           C  
ATOM   2309  O   GLU A 162      -5.416  -4.389  27.245  1.00  0.75           O  
ATOM   2310  CB  GLU A 162      -4.001  -4.874  29.831  1.00  0.75           C  
ATOM   2311  CG  GLU A 162      -3.612  -5.783  30.966  1.00  0.75           C  
ATOM   2312  CD  GLU A 162      -3.983  -5.200  32.293  1.00  0.75           C  
ATOM   2313  OE1 GLU A 162      -3.890  -3.994  32.431  1.00  0.75           O  
ATOM   2314  OE2 GLU A 162      -4.350  -5.942  33.174  1.00  0.75           O  
ATOM   2315  H   GLU A 162      -1.614  -4.579  28.638  1.00  0.75           H  
ATOM   2316  HA  GLU A 162      -3.980  -6.351  28.283  1.00  0.75           H  
ATOM   2317 1HB  GLU A 162      -3.541  -3.931  30.024  1.00  0.75           H  
ATOM   2318 2HB  GLU A 162      -5.081  -4.725  29.859  1.00  0.75           H  
ATOM   2319 1HG  GLU A 162      -4.117  -6.738  30.841  1.00  0.75           H  
ATOM   2320 2HG  GLU A 162      -2.540  -5.962  30.928  1.00  0.75           H  
ATOM   2321  N   ILE A 163      -3.344  -3.738  26.648  1.00  0.72           N  
ATOM   2322  CA  ILE A 163      -3.833  -2.764  25.689  1.00  0.72           C  
ATOM   2323  C   ILE A 163      -4.789  -3.420  24.728  1.00  0.72           C  
ATOM   2324  O   ILE A 163      -5.876  -2.917  24.500  1.00  0.72           O  
ATOM   2325  CB  ILE A 163      -2.686  -2.125  24.902  1.00  0.72           C  
ATOM   2326  CG1 ILE A 163      -1.869  -1.266  25.804  1.00  0.72           C  
ATOM   2327  CG2 ILE A 163      -3.217  -1.306  23.735  1.00  0.72           C  
ATOM   2328  CD1 ILE A 163      -0.609  -0.874  25.171  1.00  0.72           C  
ATOM   2329  H   ILE A 163      -2.345  -3.850  26.790  1.00  0.72           H  
ATOM   2330  HA  ILE A 163      -4.355  -1.975  26.230  1.00  0.72           H  
ATOM   2331  HB  ILE A 163      -2.031  -2.913  24.524  1.00  0.72           H  
ATOM   2332 1HG1 ILE A 163      -2.432  -0.366  26.060  1.00  0.72           H  
ATOM   2333 2HG1 ILE A 163      -1.649  -1.809  26.721  1.00  0.72           H  
ATOM   2334 1HG2 ILE A 163      -2.385  -0.873  23.180  1.00  0.72           H  
ATOM   2335 2HG2 ILE A 163      -3.788  -1.943  23.077  1.00  0.72           H  
ATOM   2336 3HG2 ILE A 163      -3.853  -0.511  24.107  1.00  0.72           H  
ATOM   2337 1HD1 ILE A 163      -0.037  -0.262  25.832  1.00  0.72           H  
ATOM   2338 2HD1 ILE A 163      -0.039  -1.775  24.932  1.00  0.72           H  
ATOM   2339 3HD1 ILE A 163      -0.827  -0.328  24.268  1.00  0.72           H  
ATOM   2340  N   ALA A 164      -4.447  -4.602  24.241  1.00  0.71           N  
ATOM   2341  CA  ALA A 164      -5.297  -5.286  23.277  1.00  0.71           C  
ATOM   2342  C   ALA A 164      -6.723  -5.500  23.793  1.00  0.71           C  
ATOM   2343  O   ALA A 164      -7.657  -5.567  22.996  1.00  0.71           O  
ATOM   2344  CB  ALA A 164      -4.682  -6.622  22.922  1.00  0.71           C  
ATOM   2345  H   ALA A 164      -3.561  -5.005  24.508  1.00  0.71           H  
ATOM   2346  HA  ALA A 164      -5.358  -4.664  22.380  1.00  0.71           H  
ATOM   2347 1HB  ALA A 164      -5.301  -7.119  22.176  1.00  0.71           H  
ATOM   2348 2HB  ALA A 164      -3.682  -6.470  22.522  1.00  0.71           H  
ATOM   2349 3HB  ALA A 164      -4.625  -7.241  23.817  1.00  0.71           H  
ATOM   2350  N   SER A 165      -6.902  -5.665  25.111  1.00  0.73           N  
ATOM   2351  CA  SER A 165      -8.241  -5.869  25.646  1.00  0.73           C  
ATOM   2352  C   SER A 165      -8.894  -4.512  25.930  1.00  0.73           C  
ATOM   2353  O   SER A 165     -10.121  -4.396  26.020  1.00  0.73           O  
ATOM   2354  CB  SER A 165      -8.178  -6.712  26.906  1.00  0.73           C  
ATOM   2355  OG  SER A 165      -7.537  -6.027  27.957  1.00  0.73           O  
ATOM   2356  H   SER A 165      -6.127  -5.571  25.760  1.00  0.73           H  
ATOM   2357  HA  SER A 165      -8.841  -6.391  24.902  1.00  0.73           H  
ATOM   2358 1HB  SER A 165      -9.184  -6.992  27.209  1.00  0.73           H  
ATOM   2359 2HB  SER A 165      -7.635  -7.628  26.687  1.00  0.73           H  
ATOM   2360  HG  SER A 165      -6.766  -5.563  27.564  1.00  0.73           H  
ATOM   2361  N   ALA A 166      -8.052  -3.479  26.055  1.00  0.78           N  
ATOM   2362  CA  ALA A 166      -8.496  -2.120  26.318  1.00  0.78           C  
ATOM   2363  C   ALA A 166      -8.921  -1.409  25.037  1.00  0.78           C  
ATOM   2364  O   ALA A 166      -9.815  -0.561  25.073  1.00  0.78           O  
ATOM   2365  CB  ALA A 166      -7.400  -1.335  27.000  1.00  0.78           C  
ATOM   2366  H   ALA A 166      -7.051  -3.656  25.994  1.00  0.78           H  
ATOM   2367  HA  ALA A 166      -9.359  -2.170  26.980  1.00  0.78           H  
ATOM   2368 1HB  ALA A 166      -7.754  -0.336  27.217  1.00  0.78           H  
ATOM   2369 2HB  ALA A 166      -7.126  -1.839  27.923  1.00  0.78           H  
ATOM   2370 3HB  ALA A 166      -6.551  -1.284  26.348  1.00  0.78           H  
ATOM   2371  N   ILE A 167      -8.308  -1.763  23.904  1.00  0.86           N  
ATOM   2372  CA  ILE A 167      -8.640  -1.106  22.640  1.00  0.86           C  
ATOM   2373  C   ILE A 167     -10.069  -1.422  22.278  1.00  0.86           C  
ATOM   2374  O   ILE A 167     -10.473  -2.584  22.231  1.00  0.86           O  
ATOM   2375  CB  ILE A 167      -7.766  -1.594  21.456  1.00  0.86           C  
ATOM   2376  CG1 ILE A 167      -6.331  -1.345  21.682  1.00  0.86           C  
ATOM   2377  CG2 ILE A 167      -8.166  -0.864  20.189  1.00  0.86           C  
ATOM   2378  CD1 ILE A 167      -5.968   0.041  21.787  1.00  0.86           C  
ATOM   2379  H   ILE A 167      -7.571  -2.461  23.944  1.00  0.86           H  
ATOM   2380  HA  ILE A 167      -8.545  -0.030  22.744  1.00  0.86           H  
ATOM   2381  HB  ILE A 167      -7.898  -2.672  21.322  1.00  0.86           H  
ATOM   2382 1HG1 ILE A 167      -6.051  -1.810  22.557  1.00  0.86           H  
ATOM   2383 2HG1 ILE A 167      -5.778  -1.788  20.871  1.00  0.86           H  
ATOM   2384 1HG2 ILE A 167      -7.546  -1.210  19.356  1.00  0.86           H  
ATOM   2385 2HG2 ILE A 167      -9.207  -1.051  19.955  1.00  0.86           H  
ATOM   2386 3HG2 ILE A 167      -8.016   0.198  20.339  1.00  0.86           H  
ATOM   2387 1HD1 ILE A 167      -4.909   0.086  21.955  1.00  0.86           H  
ATOM   2388 2HD1 ILE A 167      -6.225   0.561  20.863  1.00  0.86           H  
ATOM   2389 3HD1 ILE A 167      -6.480   0.491  22.601  1.00  0.86           H  
ATOM   2390  N   GLN A 168     -10.829  -0.383  21.987  1.00  0.93           N  
ATOM   2391  CA  GLN A 168     -12.211  -0.535  21.601  1.00  0.93           C  
ATOM   2392  C   GLN A 168     -12.303  -0.285  20.115  1.00  0.93           C  
ATOM   2393  O   GLN A 168     -11.449   0.392  19.541  1.00  0.93           O  
ATOM   2394  CB  GLN A 168     -13.096   0.462  22.357  1.00  0.93           C  
ATOM   2395  CG  GLN A 168     -12.981   0.380  23.877  1.00  0.93           C  
ATOM   2396  CD  GLN A 168     -13.411  -0.963  24.450  1.00  0.93           C  
ATOM   2397  OE1 GLN A 168     -14.547  -1.415  24.257  1.00  0.93           O  
ATOM   2398  NE2 GLN A 168     -12.494  -1.599  25.160  1.00  0.93           N  
ATOM   2399  H   GLN A 168     -10.450   0.557  22.053  1.00  0.93           H  
ATOM   2400  HA  GLN A 168     -12.542  -1.554  21.808  1.00  0.93           H  
ATOM   2401 1HB  GLN A 168     -12.828   1.479  22.060  1.00  0.93           H  
ATOM   2402 2HB  GLN A 168     -14.139   0.306  22.089  1.00  0.93           H  
ATOM   2403 1HG  GLN A 168     -11.938   0.550  24.155  1.00  0.93           H  
ATOM   2404 2HG  GLN A 168     -13.605   1.155  24.315  1.00  0.93           H  
ATOM   2405 1HE2 GLN A 168     -12.687  -2.493  25.568  1.00  0.93           H  
ATOM   2406 2HE2 GLN A 168     -11.571  -1.180  25.278  1.00  0.93           H  
ATOM   2407  N   ASP A 169     -13.389  -0.718  19.492  1.00  0.98           N  
ATOM   2408  CA  ASP A 169     -13.604  -0.425  18.074  1.00  0.98           C  
ATOM   2409  C   ASP A 169     -13.658   1.092  17.846  1.00  0.98           C  
ATOM   2410  O   ASP A 169     -13.409   1.587  16.748  1.00  0.98           O  
ATOM   2411  CB  ASP A 169     -14.916  -1.045  17.595  1.00  0.98           C  
ATOM   2412  CG  ASP A 169     -14.876  -2.569  17.514  1.00  0.98           C  
ATOM   2413  OD1 ASP A 169     -13.810  -3.132  17.608  1.00  0.98           O  
ATOM   2414  OD2 ASP A 169     -15.920  -3.156  17.365  1.00  0.98           O  
ATOM   2415  H   ASP A 169     -14.063  -1.278  19.996  1.00  0.98           H  
ATOM   2416  HA  ASP A 169     -12.774  -0.835  17.497  1.00  0.98           H  
ATOM   2417 1HB  ASP A 169     -15.723  -0.746  18.265  1.00  0.98           H  
ATOM   2418 2HB  ASP A 169     -15.157  -0.646  16.607  1.00  0.98           H  
ATOM   2419  N   ASP A 170     -14.001   1.804  18.917  1.00  0.99           N  
ATOM   2420  CA  ASP A 170     -14.164   3.242  18.965  1.00  0.99           C  
ATOM   2421  C   ASP A 170     -12.928   4.013  19.506  1.00  0.99           C  
ATOM   2422  O   ASP A 170     -13.018   5.220  19.738  1.00  0.99           O  
ATOM   2423  CB  ASP A 170     -15.374   3.535  19.857  1.00  0.99           C  
ATOM   2424  CG  ASP A 170     -16.684   2.981  19.290  1.00  0.99           C  
ATOM   2425  OD1 ASP A 170     -16.900   3.088  18.107  1.00  0.99           O  
ATOM   2426  OD2 ASP A 170     -17.448   2.441  20.054  1.00  0.99           O  
ATOM   2427  H   ASP A 170     -14.166   1.285  19.763  1.00  0.99           H  
ATOM   2428  HA  ASP A 170     -14.369   3.600  17.953  1.00  0.99           H  
ATOM   2429 1HB  ASP A 170     -15.203   3.108  20.851  1.00  0.99           H  
ATOM   2430 2HB  ASP A 170     -15.490   4.589  19.975  1.00  0.99           H  
ATOM   2431  N   THR A 171     -11.783   3.350  19.730  1.00  0.94           N  
ATOM   2432  CA  THR A 171     -10.614   4.084  20.259  1.00  0.94           C  
ATOM   2433  C   THR A 171      -9.914   4.900  19.163  1.00  0.94           C  
ATOM   2434  O   THR A 171      -9.621   4.387  18.083  1.00  0.94           O  
ATOM   2435  CB  THR A 171      -9.595   3.138  20.949  1.00  0.94           C  
ATOM   2436  OG1 THR A 171     -10.212   2.494  22.067  1.00  0.94           O  
ATOM   2437  CG2 THR A 171      -8.386   3.914  21.462  1.00  0.94           C  
ATOM   2438  H   THR A 171     -11.705   2.352  19.537  1.00  0.94           H  
ATOM   2439  HA  THR A 171     -10.965   4.784  21.018  1.00  0.94           H  
ATOM   2440  HB  THR A 171      -9.275   2.386  20.235  1.00  0.94           H  
ATOM   2441  HG1 THR A 171     -10.558   3.191  22.674  1.00  0.94           H  
ATOM   2442 1HG2 THR A 171      -7.683   3.233  21.933  1.00  0.94           H  
ATOM   2443 2HG2 THR A 171      -7.907   4.408  20.649  1.00  0.94           H  
ATOM   2444 3HG2 THR A 171      -8.713   4.660  22.189  1.00  0.94           H  
ATOM   2445  N   GLY A 172      -9.669   6.189  19.437  1.00  0.86           N  
ATOM   2446  CA  GLY A 172      -9.002   7.075  18.484  1.00  0.86           C  
ATOM   2447  C   GLY A 172      -7.492   7.134  18.699  1.00  0.86           C  
ATOM   2448  O   GLY A 172      -6.738   7.407  17.766  1.00  0.86           O  
ATOM   2449  H   GLY A 172      -9.927   6.566  20.348  1.00  0.86           H  
ATOM   2450 1HA  GLY A 172      -9.213   6.734  17.471  1.00  0.86           H  
ATOM   2451 2HA  GLY A 172      -9.420   8.076  18.574  1.00  0.86           H  
ATOM   2452  N   LEU A 173      -7.056   6.891  19.933  1.00  0.79           N  
ATOM   2453  CA  LEU A 173      -5.624   6.952  20.217  1.00  0.79           C  
ATOM   2454  C   LEU A 173      -5.168   6.087  21.396  1.00  0.79           C  
ATOM   2455  O   LEU A 173      -5.820   6.051  22.441  1.00  0.79           O  
ATOM   2456  CB  LEU A 173      -5.227   8.394  20.489  1.00  0.79           C  
ATOM   2457  CG  LEU A 173      -3.769   8.652  20.745  1.00  0.79           C  
ATOM   2458  CD1 LEU A 173      -2.984   8.437  19.497  1.00  0.79           C  
ATOM   2459  CD2 LEU A 173      -3.637   9.972  21.210  1.00  0.79           C  
ATOM   2460  H   LEU A 173      -7.735   6.720  20.674  1.00  0.79           H  
ATOM   2461  HA  LEU A 173      -5.091   6.604  19.331  1.00  0.79           H  
ATOM   2462 1HB  LEU A 173      -5.519   8.997  19.638  1.00  0.79           H  
ATOM   2463 2HB  LEU A 173      -5.770   8.742  21.352  1.00  0.79           H  
ATOM   2464  HG  LEU A 173      -3.400   7.974  21.507  1.00  0.79           H  
ATOM   2465 1HD1 LEU A 173      -1.954   8.615  19.671  1.00  0.79           H  
ATOM   2466 2HD1 LEU A 173      -3.118   7.445  19.191  1.00  0.79           H  
ATOM   2467 3HD1 LEU A 173      -3.326   9.100  18.725  1.00  0.79           H  
ATOM   2468 1HD2 LEU A 173      -2.595  10.174  21.421  1.00  0.79           H  
ATOM   2469 2HD2 LEU A 173      -3.999  10.669  20.466  1.00  0.79           H  
ATOM   2470 3HD2 LEU A 173      -4.229  10.047  22.107  1.00  0.79           H  
ATOM   2471  N   VAL A 174      -4.028   5.422  21.227  1.00  0.73           N  
ATOM   2472  CA  VAL A 174      -3.397   4.669  22.306  1.00  0.73           C  
ATOM   2473  C   VAL A 174      -2.162   5.442  22.763  1.00  0.73           C  
ATOM   2474  O   VAL A 174      -1.352   5.838  21.929  1.00  0.73           O  
ATOM   2475  CB  VAL A 174      -2.970   3.298  21.818  1.00  0.73           C  
ATOM   2476  CG1 VAL A 174      -2.315   2.482  22.937  1.00  0.73           C  
ATOM   2477  CG2 VAL A 174      -4.123   2.653  21.255  1.00  0.73           C  
ATOM   2478  H   VAL A 174      -3.580   5.445  20.310  1.00  0.73           H  
ATOM   2479  HA  VAL A 174      -4.095   4.565  23.129  1.00  0.73           H  
ATOM   2480  HB  VAL A 174      -2.243   3.426  21.066  1.00  0.73           H  
ATOM   2481 1HG1 VAL A 174      -2.010   1.515  22.540  1.00  0.73           H  
ATOM   2482 2HG1 VAL A 174      -1.441   3.008  23.318  1.00  0.73           H  
ATOM   2483 3HG1 VAL A 174      -3.032   2.334  23.747  1.00  0.73           H  
ATOM   2484 1HG2 VAL A 174      -3.843   1.701  20.867  1.00  0.73           H  
ATOM   2485 2HG2 VAL A 174      -4.877   2.544  22.016  1.00  0.73           H  
ATOM   2486 3HG2 VAL A 174      -4.488   3.265  20.470  1.00  0.73           H  
ATOM   2487  N   ILE A 175      -2.035   5.675  24.063  1.00  0.70           N  
ATOM   2488  CA  ILE A 175      -0.931   6.448  24.612  1.00  0.70           C  
ATOM   2489  C   ILE A 175       0.004   5.643  25.493  1.00  0.70           C  
ATOM   2490  O   ILE A 175      -0.415   4.992  26.448  1.00  0.70           O  
ATOM   2491  CB  ILE A 175      -1.449   7.615  25.442  1.00  0.70           C  
ATOM   2492  CG1 ILE A 175      -2.272   8.474  24.591  1.00  0.70           C  
ATOM   2493  CG2 ILE A 175      -0.288   8.409  26.069  1.00  0.70           C  
ATOM   2494  CD1 ILE A 175      -2.925   9.449  25.355  1.00  0.70           C  
ATOM   2495  H   ILE A 175      -2.746   5.324  24.685  1.00  0.70           H  
ATOM   2496  HA  ILE A 175      -0.365   6.852  23.785  1.00  0.70           H  
ATOM   2497  HB  ILE A 175      -2.090   7.234  26.229  1.00  0.70           H  
ATOM   2498 1HG1 ILE A 175      -1.675   8.944  23.831  1.00  0.70           H  
ATOM   2499 2HG1 ILE A 175      -3.032   7.864  24.109  1.00  0.70           H  
ATOM   2500 1HG2 ILE A 175      -0.685   9.233  26.658  1.00  0.70           H  
ATOM   2501 2HG2 ILE A 175       0.298   7.761  26.719  1.00  0.70           H  
ATOM   2502 3HG2 ILE A 175       0.355   8.799  25.272  1.00  0.70           H  
ATOM   2503 1HD1 ILE A 175      -3.549  10.007  24.737  1.00  0.70           H  
ATOM   2504 2HD1 ILE A 175      -3.503   8.951  26.074  1.00  0.70           H  
ATOM   2505 3HD1 ILE A 175      -2.200  10.088  25.841  1.00  0.70           H  
ATOM   2506  N   VAL A 176       1.278   5.727  25.190  1.00  0.69           N  
ATOM   2507  CA  VAL A 176       2.296   5.042  25.961  1.00  0.69           C  
ATOM   2508  C   VAL A 176       3.447   5.938  26.346  1.00  0.69           C  
ATOM   2509  O   VAL A 176       3.905   6.722  25.535  1.00  0.69           O  
ATOM   2510  CB  VAL A 176       2.809   3.854  25.144  1.00  0.69           C  
ATOM   2511  CG1 VAL A 176       3.234   4.315  23.808  1.00  0.69           C  
ATOM   2512  CG2 VAL A 176       4.023   3.281  25.815  1.00  0.69           C  
ATOM   2513  H   VAL A 176       1.539   6.279  24.370  1.00  0.69           H  
ATOM   2514  HA  VAL A 176       1.839   4.671  26.869  1.00  0.69           H  
ATOM   2515  HB  VAL A 176       2.017   3.110  25.039  1.00  0.69           H  
ATOM   2516 1HG1 VAL A 176       3.598   3.483  23.238  1.00  0.69           H  
ATOM   2517 2HG1 VAL A 176       2.389   4.764  23.285  1.00  0.69           H  
ATOM   2518 3HG1 VAL A 176       4.004   5.035  23.930  1.00  0.69           H  
ATOM   2519 1HG2 VAL A 176       4.398   2.466  25.231  1.00  0.69           H  
ATOM   2520 2HG2 VAL A 176       4.803   4.033  25.884  1.00  0.69           H  
ATOM   2521 3HG2 VAL A 176       3.761   2.941  26.812  1.00  0.69           H  
ATOM   2522  N   GLU A 177       3.925   5.814  27.574  1.00  0.71           N  
ATOM   2523  CA  GLU A 177       5.112   6.550  27.969  1.00  0.71           C  
ATOM   2524  C   GLU A 177       6.243   5.567  28.058  1.00  0.71           C  
ATOM   2525  O   GLU A 177       6.047   4.477  28.592  1.00  0.71           O  
ATOM   2526  CB  GLU A 177       4.942   7.246  29.309  1.00  0.71           C  
ATOM   2527  CG  GLU A 177       6.159   8.087  29.749  1.00  0.71           C  
ATOM   2528  CD  GLU A 177       5.946   8.716  31.067  1.00  0.71           C  
ATOM   2529  OE1 GLU A 177       4.839   9.037  31.315  1.00  0.71           O  
ATOM   2530  OE2 GLU A 177       6.869   8.884  31.833  1.00  0.71           O  
ATOM   2531  H   GLU A 177       3.485   5.179  28.229  1.00  0.71           H  
ATOM   2532  HA  GLU A 177       5.343   7.280  27.209  1.00  0.71           H  
ATOM   2533 1HB  GLU A 177       4.110   7.910  29.234  1.00  0.71           H  
ATOM   2534 2HB  GLU A 177       4.718   6.515  30.089  1.00  0.71           H  
ATOM   2535 1HG  GLU A 177       7.062   7.496  29.749  1.00  0.71           H  
ATOM   2536 2HG  GLU A 177       6.295   8.880  29.019  1.00  0.71           H  
ATOM   2537  N   THR A 178       7.400   5.900  27.508  1.00  0.75           N  
ATOM   2538  CA  THR A 178       8.479   4.946  27.658  1.00  0.75           C  
ATOM   2539  C   THR A 178       9.913   5.532  27.627  1.00  0.75           C  
ATOM   2540  O   THR A 178      10.241   6.360  26.772  1.00  0.75           O  
ATOM   2541  CB  THR A 178       8.363   3.883  26.569  1.00  0.75           C  
ATOM   2542  OG1 THR A 178       9.366   2.914  26.754  1.00  0.75           O  
ATOM   2543  CG2 THR A 178       8.536   4.490  25.249  1.00  0.75           C  
ATOM   2544  H   THR A 178       7.499   6.815  27.068  1.00  0.75           H  
ATOM   2545  HA  THR A 178       8.296   4.431  28.581  1.00  0.75           H  
ATOM   2546  HB  THR A 178       7.400   3.427  26.620  1.00  0.75           H  
ATOM   2547  HG1 THR A 178      10.226   3.367  26.654  1.00  0.75           H  
ATOM   2548 1HG2 THR A 178       8.456   3.725  24.487  1.00  0.75           H  
ATOM   2549 2HG2 THR A 178       7.775   5.235  25.105  1.00  0.75           H  
ATOM   2550 3HG2 THR A 178       9.517   4.951  25.200  1.00  0.75           H  
ATOM   2551  N   PRO A 179      10.793   5.032  28.522  1.00  0.79           N  
ATOM   2552  CA  PRO A 179      10.530   4.255  29.733  1.00  0.79           C  
ATOM   2553  C   PRO A 179       9.641   5.127  30.612  1.00  0.79           C  
ATOM   2554  O   PRO A 179       9.835   6.341  30.643  1.00  0.79           O  
ATOM   2555  CB  PRO A 179      11.924   4.024  30.316  1.00  0.79           C  
ATOM   2556  CG  PRO A 179      12.858   4.190  29.126  1.00  0.79           C  
ATOM   2557  CD  PRO A 179      12.192   5.252  28.251  1.00  0.79           C  
ATOM   2558  HA  PRO A 179      10.029   3.314  29.478  1.00  0.79           H  
ATOM   2559 1HB  PRO A 179      12.101   4.675  31.164  1.00  0.79           H  
ATOM   2560 2HB  PRO A 179      11.977   3.004  30.713  1.00  0.79           H  
ATOM   2561 1HG  PRO A 179      13.858   4.489  29.464  1.00  0.79           H  
ATOM   2562 2HG  PRO A 179      12.984   3.247  28.617  1.00  0.79           H  
ATOM   2563 1HD  PRO A 179      12.457   6.262  28.546  1.00  0.79           H  
ATOM   2564 2HD  PRO A 179      12.405   5.065  27.182  1.00  0.79           H  
ATOM   2565  N   ALA A 180       8.661   4.548  31.282  1.00  0.84           N  
ATOM   2566  CA  ALA A 180       7.727   5.364  32.046  1.00  0.84           C  
ATOM   2567  C   ALA A 180       8.277   5.825  33.378  1.00  0.84           C  
ATOM   2568  O   ALA A 180       8.910   5.057  34.100  1.00  0.84           O  
ATOM   2569  CB  ALA A 180       6.439   4.596  32.251  1.00  0.84           C  
ATOM   2570  H   ALA A 180       8.560   3.535  31.258  1.00  0.84           H  
ATOM   2571  HA  ALA A 180       7.509   6.249  31.467  1.00  0.84           H  
ATOM   2572 1HB  ALA A 180       5.728   5.239  32.773  1.00  0.84           H  
ATOM   2573 2HB  ALA A 180       6.025   4.316  31.281  1.00  0.84           H  
ATOM   2574 3HB  ALA A 180       6.634   3.701  32.836  1.00  0.84           H  
ATOM   2575  N   ASN A 181       7.947   7.046  33.761  1.00  0.88           N  
ATOM   2576  CA  ASN A 181       8.324   7.538  35.074  1.00  0.88           C  
ATOM   2577  C   ASN A 181       7.267   7.128  36.094  1.00  0.88           C  
ATOM   2578  O   ASN A 181       6.113   6.908  35.739  1.00  0.88           O  
ATOM   2579  CB  ASN A 181       8.493   9.046  35.038  1.00  0.88           C  
ATOM   2580  CG  ASN A 181       9.692   9.477  34.264  1.00  0.88           C  
ATOM   2581  OD1 ASN A 181      10.797   8.954  34.442  1.00  0.88           O  
ATOM   2582  ND2 ASN A 181       9.500  10.435  33.396  1.00  0.88           N  
ATOM   2583  H   ASN A 181       7.446   7.663  33.108  1.00  0.88           H  
ATOM   2584  HA  ASN A 181       9.272   7.079  35.353  1.00  0.88           H  
ATOM   2585 1HB  ASN A 181       7.607   9.488  34.572  1.00  0.88           H  
ATOM   2586 2HB  ASN A 181       8.554   9.450  36.046  1.00  0.88           H  
ATOM   2587 1HD2 ASN A 181      10.261  10.766  32.845  1.00  0.88           H  
ATOM   2588 2HD2 ASN A 181       8.583  10.824  33.278  1.00  0.88           H  
ATOM   2589  N   PRO A 182       7.633   7.033  37.372  1.00  0.91           N  
ATOM   2590  CA  PRO A 182       8.927   7.177  38.031  1.00  0.91           C  
ATOM   2591  C   PRO A 182       9.753   5.891  38.116  1.00  0.91           C  
ATOM   2592  O   PRO A 182      10.779   5.864  38.792  1.00  0.91           O  
ATOM   2593  CB  PRO A 182       8.479   7.620  39.410  1.00  0.91           C  
ATOM   2594  CG  PRO A 182       7.216   6.839  39.637  1.00  0.91           C  
ATOM   2595  CD  PRO A 182       6.542   6.756  38.299  1.00  0.91           C  
ATOM   2596  HA  PRO A 182       9.510   7.975  37.549  1.00  0.91           H  
ATOM   2597 1HB  PRO A 182       9.267   7.412  40.141  1.00  0.91           H  
ATOM   2598 2HB  PRO A 182       8.294   8.683  39.418  1.00  0.91           H  
ATOM   2599 1HG  PRO A 182       7.461   5.863  39.999  1.00  0.91           H  
ATOM   2600 2HG  PRO A 182       6.598   7.326  40.402  1.00  0.91           H  
ATOM   2601 1HD  PRO A 182       6.146   5.747  38.119  1.00  0.91           H  
ATOM   2602 2HD  PRO A 182       5.761   7.506  38.212  1.00  0.91           H  
ATOM   2603  N   SER A 183       9.247   4.803  37.525  1.00  0.92           N  
ATOM   2604  CA  SER A 183       9.849   3.475  37.669  1.00  0.92           C  
ATOM   2605  C   SER A 183      10.894   3.131  36.619  1.00  0.92           C  
ATOM   2606  O   SER A 183      11.751   2.276  36.842  1.00  0.92           O  
ATOM   2607  CB  SER A 183       8.765   2.432  37.539  1.00  0.92           C  
ATOM   2608  OG  SER A 183       8.226   2.444  36.227  1.00  0.92           O  
ATOM   2609  H   SER A 183       8.407   4.880  36.970  1.00  0.92           H  
ATOM   2610  HA  SER A 183      10.313   3.415  38.654  1.00  0.92           H  
ATOM   2611 1HB  SER A 183       9.184   1.447  37.747  1.00  0.92           H  
ATOM   2612 2HB  SER A 183       7.977   2.617  38.264  1.00  0.92           H  
ATOM   2613  HG  SER A 183       7.742   1.589  36.133  1.00  0.92           H  
ATOM   2614  N   LEU A 184      10.794   3.804  35.482  1.00  0.91           N  
ATOM   2615  CA  LEU A 184      11.566   3.581  34.268  1.00  0.91           C  
ATOM   2616  C   LEU A 184      11.257   2.258  33.600  1.00  0.91           C  
ATOM   2617  O   LEU A 184      12.074   1.726  32.846  1.00  0.91           O  
ATOM   2618  CB  LEU A 184      13.061   3.695  34.520  1.00  0.91           C  
ATOM   2619  CG  LEU A 184      13.431   4.967  35.131  1.00  0.91           C  
ATOM   2620  CD1 LEU A 184      14.946   5.067  35.182  1.00  0.91           C  
ATOM   2621  CD2 LEU A 184      12.725   6.043  34.350  1.00  0.91           C  
ATOM   2622  H   LEU A 184      10.062   4.499  35.406  1.00  0.91           H  
ATOM   2623  HA  LEU A 184      11.298   4.364  33.558  1.00  0.91           H  
ATOM   2624 1HB  LEU A 184      13.399   2.887  35.164  1.00  0.91           H  
ATOM   2625 2HB  LEU A 184      13.586   3.617  33.569  1.00  0.91           H  
ATOM   2626  HG  LEU A 184      13.087   5.005  36.155  1.00  0.91           H  
ATOM   2627 1HD1 LEU A 184      15.230   5.987  35.635  1.00  0.91           H  
ATOM   2628 2HD1 LEU A 184      15.349   4.247  35.765  1.00  0.91           H  
ATOM   2629 3HD1 LEU A 184      15.356   5.025  34.176  1.00  0.91           H  
ATOM   2630 1HD2 LEU A 184      12.942   7.008  34.726  1.00  0.91           H  
ATOM   2631 2HD2 LEU A 184      13.036   5.981  33.362  1.00  0.91           H  
ATOM   2632 3HD2 LEU A 184      11.646   5.885  34.393  1.00  0.91           H  
ATOM   2633  N   ASP A 185      10.038   1.765  33.785  1.00  0.88           N  
ATOM   2634  CA  ASP A 185       9.655   0.559  33.074  1.00  0.88           C  
ATOM   2635  C   ASP A 185       9.617   0.843  31.573  1.00  0.88           C  
ATOM   2636  O   ASP A 185       8.945   1.764  31.100  1.00  0.88           O  
ATOM   2637  CB  ASP A 185       8.279   0.046  33.519  1.00  0.88           C  
ATOM   2638  CG  ASP A 185       8.262  -0.529  34.932  1.00  0.88           C  
ATOM   2639  OD1 ASP A 185       9.039  -1.409  35.219  1.00  0.88           O  
ATOM   2640  OD2 ASP A 185       7.460  -0.068  35.721  1.00  0.88           O  
ATOM   2641  H   ASP A 185       9.406   2.208  34.457  1.00  0.88           H  
ATOM   2642  HA  ASP A 185      10.397  -0.218  33.265  1.00  0.88           H  
ATOM   2643 1HB  ASP A 185       7.559   0.864  33.469  1.00  0.88           H  
ATOM   2644 2HB  ASP A 185       7.943  -0.726  32.823  1.00  0.88           H  
ATOM   2645  N   LEU A 186      10.361   0.046  30.822  1.00  0.85           N  
ATOM   2646  CA  LEU A 186      10.429   0.177  29.375  1.00  0.85           C  
ATOM   2647  C   LEU A 186       9.219  -0.468  28.759  1.00  0.85           C  
ATOM   2648  O   LEU A 186       8.890  -1.599  29.109  1.00  0.85           O  
ATOM   2649  CB  LEU A 186      11.678  -0.474  28.826  1.00  0.85           C  
ATOM   2650  CG  LEU A 186      11.851  -0.383  27.365  1.00  0.85           C  
ATOM   2651  CD1 LEU A 186      12.027   0.994  27.010  1.00  0.85           C  
ATOM   2652  CD2 LEU A 186      13.032  -1.152  26.984  1.00  0.85           C  
ATOM   2653  H   LEU A 186      10.903  -0.677  31.276  1.00  0.85           H  
ATOM   2654  HA  LEU A 186      10.436   1.224  29.106  1.00  0.85           H  
ATOM   2655 1HB  LEU A 186      12.559  -0.062  29.320  1.00  0.85           H  
ATOM   2656 2HB  LEU A 186      11.604  -1.488  29.034  1.00  0.85           H  
ATOM   2657  HG  LEU A 186      10.966  -0.772  26.855  1.00  0.85           H  
ATOM   2658 1HD1 LEU A 186      12.159   1.096  25.932  1.00  0.85           H  
ATOM   2659 2HD1 LEU A 186      11.178   1.548  27.320  1.00  0.85           H  
ATOM   2660 3HD1 LEU A 186      12.895   1.345  27.525  1.00  0.85           H  
ATOM   2661 1HD2 LEU A 186      13.173  -1.084  25.914  1.00  0.85           H  
ATOM   2662 2HD2 LEU A 186      13.896  -0.745  27.497  1.00  0.85           H  
ATOM   2663 3HD2 LEU A 186      12.901  -2.177  27.271  1.00  0.85           H  
ATOM   2664  N   VAL A 187       8.528   0.247  27.884  1.00  0.81           N  
ATOM   2665  CA  VAL A 187       7.333  -0.324  27.301  1.00  0.81           C  
ATOM   2666  C   VAL A 187       7.589  -0.883  25.919  1.00  0.81           C  
ATOM   2667  O   VAL A 187       8.218  -0.266  25.054  1.00  0.81           O  
ATOM   2668  CB  VAL A 187       6.170   0.680  27.266  1.00  0.81           C  
ATOM   2669  CG1 VAL A 187       4.961   0.029  26.599  1.00  0.81           C  
ATOM   2670  CG2 VAL A 187       5.852   1.117  28.691  1.00  0.81           C  
ATOM   2671  H   VAL A 187       8.832   1.180  27.606  1.00  0.81           H  
ATOM   2672  HA  VAL A 187       7.007  -1.151  27.936  1.00  0.81           H  
ATOM   2673  HB  VAL A 187       6.434   1.528  26.680  1.00  0.81           H  
ATOM   2674 1HG1 VAL A 187       4.124   0.688  26.582  1.00  0.81           H  
ATOM   2675 2HG1 VAL A 187       5.207  -0.254  25.587  1.00  0.81           H  
ATOM   2676 3HG1 VAL A 187       4.702  -0.839  27.159  1.00  0.81           H  
ATOM   2677 1HG2 VAL A 187       5.036   1.832  28.680  1.00  0.81           H  
ATOM   2678 2HG2 VAL A 187       5.572   0.244  29.281  1.00  0.81           H  
ATOM   2679 3HG2 VAL A 187       6.734   1.590  29.133  1.00  0.81           H  
ATOM   2680  N   ASP A 188       7.074  -2.068  25.706  1.00  0.77           N  
ATOM   2681  CA  ASP A 188       7.229  -2.727  24.441  1.00  0.77           C  
ATOM   2682  C   ASP A 188       6.361  -2.050  23.402  1.00  0.77           C  
ATOM   2683  O   ASP A 188       5.220  -2.447  23.169  1.00  0.77           O  
ATOM   2684  CB  ASP A 188       6.810  -4.187  24.624  1.00  0.77           C  
ATOM   2685  CG  ASP A 188       6.896  -5.014  23.413  1.00  0.77           C  
ATOM   2686  OD1 ASP A 188       6.972  -4.466  22.353  1.00  0.77           O  
ATOM   2687  OD2 ASP A 188       6.769  -6.203  23.510  1.00  0.77           O  
ATOM   2688  H   ASP A 188       6.566  -2.527  26.464  1.00  0.77           H  
ATOM   2689  HA  ASP A 188       8.271  -2.666  24.133  1.00  0.77           H  
ATOM   2690 1HB  ASP A 188       7.436  -4.639  25.397  1.00  0.77           H  
ATOM   2691 2HB  ASP A 188       5.785  -4.215  25.003  1.00  0.77           H  
ATOM   2692  N   LEU A 189       6.946  -1.059  22.726  1.00  0.74           N  
ATOM   2693  CA  LEU A 189       6.209  -0.287  21.738  1.00  0.74           C  
ATOM   2694  C   LEU A 189       5.724  -1.162  20.597  1.00  0.74           C  
ATOM   2695  O   LEU A 189       4.677  -0.881  20.017  1.00  0.74           O  
ATOM   2696  CB  LEU A 189       7.043   0.858  21.154  1.00  0.74           C  
ATOM   2697  CG  LEU A 189       7.375   2.001  22.112  1.00  0.74           C  
ATOM   2698  CD1 LEU A 189       8.236   3.012  21.377  1.00  0.74           C  
ATOM   2699  CD2 LEU A 189       6.097   2.617  22.618  1.00  0.74           C  
ATOM   2700  H   LEU A 189       7.888  -0.795  23.007  1.00  0.74           H  
ATOM   2701  HA  LEU A 189       5.348   0.151  22.231  1.00  0.74           H  
ATOM   2702 1HB  LEU A 189       7.990   0.440  20.798  1.00  0.74           H  
ATOM   2703 2HB  LEU A 189       6.512   1.273  20.298  1.00  0.74           H  
ATOM   2704  HG  LEU A 189       7.948   1.614  22.963  1.00  0.74           H  
ATOM   2705 1HD1 LEU A 189       8.492   3.835  22.037  1.00  0.74           H  
ATOM   2706 2HD1 LEU A 189       9.144   2.529  21.024  1.00  0.74           H  
ATOM   2707 3HD1 LEU A 189       7.674   3.382  20.533  1.00  0.74           H  
ATOM   2708 1HD2 LEU A 189       6.327   3.430  23.305  1.00  0.74           H  
ATOM   2709 2HD2 LEU A 189       5.523   3.006  21.776  1.00  0.74           H  
ATOM   2710 3HD2 LEU A 189       5.518   1.856  23.138  1.00  0.74           H  
ATOM   2711  N   ASP A 190       6.469  -2.221  20.265  1.00  0.71           N  
ATOM   2712  CA  ASP A 190       6.038  -3.115  19.193  1.00  0.71           C  
ATOM   2713  C   ASP A 190       4.696  -3.739  19.578  1.00  0.71           C  
ATOM   2714  O   ASP A 190       3.777  -3.805  18.752  1.00  0.71           O  
ATOM   2715  CB  ASP A 190       7.083  -4.213  18.966  1.00  0.71           C  
ATOM   2716  CG  ASP A 190       8.348  -3.707  18.294  1.00  0.71           C  
ATOM   2717  OD1 ASP A 190       8.305  -2.659  17.711  1.00  0.71           O  
ATOM   2718  OD2 ASP A 190       9.370  -4.343  18.421  1.00  0.71           O  
ATOM   2719  H   ASP A 190       7.315  -2.422  20.788  1.00  0.71           H  
ATOM   2720  HA  ASP A 190       5.908  -2.535  18.279  1.00  0.71           H  
ATOM   2721 1HB  ASP A 190       7.353  -4.652  19.930  1.00  0.71           H  
ATOM   2722 2HB  ASP A 190       6.651  -5.005  18.360  1.00  0.71           H  
ATOM   2723  N   SER A 191       4.567  -4.141  20.852  1.00  0.69           N  
ATOM   2724  CA  SER A 191       3.307  -4.686  21.351  1.00  0.69           C  
ATOM   2725  C   SER A 191       2.234  -3.602  21.462  1.00  0.69           C  
ATOM   2726  O   SER A 191       1.069  -3.862  21.170  1.00  0.69           O  
ATOM   2727  CB  SER A 191       3.470  -5.409  22.679  1.00  0.69           C  
ATOM   2728  OG  SER A 191       4.215  -6.607  22.533  1.00  0.69           O  
ATOM   2729  H   SER A 191       5.382  -4.082  21.479  1.00  0.69           H  
ATOM   2730  HA  SER A 191       2.959  -5.424  20.632  1.00  0.69           H  
ATOM   2731 1HB  SER A 191       3.954  -4.754  23.398  1.00  0.69           H  
ATOM   2732 2HB  SER A 191       2.484  -5.643  23.070  1.00  0.69           H  
ATOM   2733  HG  SER A 191       5.159  -6.386  22.721  1.00  0.69           H  
ATOM   2734  N   VAL A 192       2.619  -2.376  21.841  1.00  0.67           N  
ATOM   2735  CA  VAL A 192       1.631  -1.295  21.963  1.00  0.67           C  
ATOM   2736  C   VAL A 192       0.975  -1.050  20.616  1.00  0.67           C  
ATOM   2737  O   VAL A 192      -0.250  -0.923  20.521  1.00  0.67           O  
ATOM   2738  CB  VAL A 192       2.282   0.040  22.398  1.00  0.67           C  
ATOM   2739  CG1 VAL A 192       1.263   1.166  22.303  1.00  0.67           C  
ATOM   2740  CG2 VAL A 192       2.827  -0.063  23.806  1.00  0.67           C  
ATOM   2741  H   VAL A 192       3.598  -2.225  22.088  1.00  0.67           H  
ATOM   2742  HA  VAL A 192       0.872  -1.589  22.684  1.00  0.67           H  
ATOM   2743  HB  VAL A 192       3.084   0.275  21.709  1.00  0.67           H  
ATOM   2744 1HG1 VAL A 192       1.727   2.102  22.578  1.00  0.67           H  
ATOM   2745 2HG1 VAL A 192       0.891   1.233  21.282  1.00  0.67           H  
ATOM   2746 3HG1 VAL A 192       0.442   0.974  22.966  1.00  0.67           H  
ATOM   2747 1HG2 VAL A 192       3.285   0.872  24.071  1.00  0.67           H  
ATOM   2748 2HG2 VAL A 192       2.035  -0.282  24.497  1.00  0.67           H  
ATOM   2749 3HG2 VAL A 192       3.560  -0.850  23.853  1.00  0.67           H  
ATOM   2750  N   VAL A 193       1.797  -0.991  19.571  1.00  0.66           N  
ATOM   2751  CA  VAL A 193       1.306  -0.774  18.228  1.00  0.66           C  
ATOM   2752  C   VAL A 193       0.539  -1.979  17.715  1.00  0.66           C  
ATOM   2753  O   VAL A 193      -0.541  -1.822  17.145  1.00  0.66           O  
ATOM   2754  CB  VAL A 193       2.462  -0.399  17.293  1.00  0.66           C  
ATOM   2755  CG1 VAL A 193       1.970  -0.329  15.868  1.00  0.66           C  
ATOM   2756  CG2 VAL A 193       3.046   0.964  17.723  1.00  0.66           C  
ATOM   2757  H   VAL A 193       2.804  -1.088  19.720  1.00  0.66           H  
ATOM   2758  HA  VAL A 193       0.614   0.048  18.244  1.00  0.66           H  
ATOM   2759  HB  VAL A 193       3.242  -1.169  17.356  1.00  0.66           H  
ATOM   2760 1HG1 VAL A 193       2.800  -0.071  15.219  1.00  0.66           H  
ATOM   2761 2HG1 VAL A 193       1.566  -1.297  15.575  1.00  0.66           H  
ATOM   2762 3HG1 VAL A 193       1.193   0.433  15.788  1.00  0.66           H  
ATOM   2763 1HG2 VAL A 193       3.867   1.227  17.079  1.00  0.66           H  
ATOM   2764 2HG2 VAL A 193       2.290   1.725  17.651  1.00  0.66           H  
ATOM   2765 3HG2 VAL A 193       3.403   0.900  18.749  1.00  0.66           H  
ATOM   2766  N   ALA A 194       1.065  -3.187  17.907  1.00  0.66           N  
ATOM   2767  CA  ALA A 194       0.339  -4.351  17.436  1.00  0.66           C  
ATOM   2768  C   ALA A 194      -1.034  -4.440  18.097  1.00  0.66           C  
ATOM   2769  O   ALA A 194      -2.027  -4.741  17.435  1.00  0.66           O  
ATOM   2770  CB  ALA A 194       1.132  -5.608  17.732  1.00  0.66           C  
ATOM   2771  H   ALA A 194       1.970  -3.308  18.362  1.00  0.66           H  
ATOM   2772  HA  ALA A 194       0.196  -4.253  16.361  1.00  0.66           H  
ATOM   2773 1HB  ALA A 194       0.592  -6.476  17.361  1.00  0.66           H  
ATOM   2774 2HB  ALA A 194       2.106  -5.544  17.245  1.00  0.66           H  
ATOM   2775 3HB  ALA A 194       1.272  -5.697  18.808  1.00  0.66           H  
ATOM   2776  N   ALA A 195      -1.095  -4.141  19.400  1.00  0.67           N  
ATOM   2777  CA  ALA A 195      -2.343  -4.158  20.146  1.00  0.67           C  
ATOM   2778  C   ALA A 195      -3.298  -3.103  19.621  1.00  0.67           C  
ATOM   2779  O   ALA A 195      -4.485  -3.361  19.422  1.00  0.67           O  
ATOM   2780  CB  ALA A 195      -2.064  -3.911  21.609  1.00  0.67           C  
ATOM   2781  H   ALA A 195      -0.245  -3.909  19.904  1.00  0.67           H  
ATOM   2782  HA  ALA A 195      -2.808  -5.133  20.018  1.00  0.67           H  
ATOM   2783 1HB  ALA A 195      -2.982  -3.937  22.139  1.00  0.67           H  
ATOM   2784 2HB  ALA A 195      -1.392  -4.677  21.992  1.00  0.67           H  
ATOM   2785 3HB  ALA A 195      -1.597  -2.934  21.727  1.00  0.67           H  
ATOM   2786  N   ALA A 196      -2.759  -1.913  19.340  1.00  0.68           N  
ATOM   2787  CA  ALA A 196      -3.538  -0.809  18.814  1.00  0.68           C  
ATOM   2788  C   ALA A 196      -4.158  -1.200  17.478  1.00  0.68           C  
ATOM   2789  O   ALA A 196      -5.281  -0.804  17.143  1.00  0.68           O  
ATOM   2790  CB  ALA A 196      -2.660   0.412  18.674  1.00  0.68           C  
ATOM   2791  H   ALA A 196      -1.772  -1.745  19.535  1.00  0.68           H  
ATOM   2792  HA  ALA A 196      -4.335  -0.590  19.512  1.00  0.68           H  
ATOM   2793 1HB  ALA A 196      -3.240   1.236  18.321  1.00  0.68           H  
ATOM   2794 2HB  ALA A 196      -2.229   0.659  19.639  1.00  0.68           H  
ATOM   2795 3HB  ALA A 196      -1.863   0.206  17.971  1.00  0.68           H  
ATOM   2796  N   GLY A 197      -3.433  -2.007  16.704  1.00  0.70           N  
ATOM   2797  CA  GLY A 197      -3.935  -2.435  15.419  1.00  0.70           C  
ATOM   2798  C   GLY A 197      -4.044  -1.242  14.497  1.00  0.70           C  
ATOM   2799  O   GLY A 197      -3.041  -0.655  14.096  1.00  0.70           O  
ATOM   2800  H   GLY A 197      -2.498  -2.286  17.002  1.00  0.70           H  
ATOM   2801 1HA  GLY A 197      -3.259  -3.179  14.998  1.00  0.70           H  
ATOM   2802 2HA  GLY A 197      -4.908  -2.908  15.544  1.00  0.70           H  
ATOM   2803  N   THR A 198      -5.272  -0.897  14.135  1.00  0.70           N  
ATOM   2804  CA  THR A 198      -5.516   0.226  13.242  1.00  0.70           C  
ATOM   2805  C   THR A 198      -5.650   1.548  14.008  1.00  0.70           C  
ATOM   2806  O   THR A 198      -5.811   2.608  13.400  1.00  0.70           O  
ATOM   2807  CB  THR A 198      -6.774  -0.027  12.391  1.00  0.70           C  
ATOM   2808  OG1 THR A 198      -7.920  -0.152  13.242  1.00  0.70           O  
ATOM   2809  CG2 THR A 198      -6.607  -1.312  11.598  1.00  0.70           C  
ATOM   2810  H   THR A 198      -6.055  -1.417  14.504  1.00  0.70           H  
ATOM   2811  HA  THR A 198      -4.664   0.319  12.568  1.00  0.70           H  
ATOM   2812  HB  THR A 198      -6.926   0.806  11.706  1.00  0.70           H  
ATOM   2813  HG1 THR A 198      -8.098   0.694  13.662  1.00  0.70           H  
ATOM   2814 1HG2 THR A 198      -7.501  -1.488  10.998  1.00  0.70           H  
ATOM   2815 2HG2 THR A 198      -5.740  -1.227  10.943  1.00  0.70           H  
ATOM   2816 3HG2 THR A 198      -6.462  -2.145  12.285  1.00  0.70           H  
ATOM   2817  N   VAL A 199      -5.598   1.487  15.339  1.00  0.70           N  
ATOM   2818  CA  VAL A 199      -5.714   2.681  16.160  1.00  0.70           C  
ATOM   2819  C   VAL A 199      -4.345   3.388  16.249  1.00  0.70           C  
ATOM   2820  O   VAL A 199      -3.337   2.733  16.492  1.00  0.70           O  
ATOM   2821  CB  VAL A 199      -6.188   2.330  17.577  1.00  0.70           C  
ATOM   2822  CG1 VAL A 199      -6.226   3.548  18.417  1.00  0.70           C  
ATOM   2823  CG2 VAL A 199      -7.536   1.714  17.517  1.00  0.70           C  
ATOM   2824  H   VAL A 199      -5.470   0.587  15.803  1.00  0.70           H  
ATOM   2825  HA  VAL A 199      -6.476   3.310  15.720  1.00  0.70           H  
ATOM   2826  HB  VAL A 199      -5.491   1.641  18.029  1.00  0.70           H  
ATOM   2827 1HG1 VAL A 199      -6.541   3.262  19.396  1.00  0.70           H  
ATOM   2828 2HG1 VAL A 199      -5.246   3.998  18.467  1.00  0.70           H  
ATOM   2829 3HG1 VAL A 199      -6.928   4.261  17.999  1.00  0.70           H  
ATOM   2830 1HG2 VAL A 199      -7.860   1.478  18.509  1.00  0.70           H  
ATOM   2831 2HG2 VAL A 199      -8.238   2.417  17.069  1.00  0.70           H  
ATOM   2832 3HG2 VAL A 199      -7.495   0.803  16.918  1.00  0.70           H  
ATOM   2833  N   PRO A 200      -4.251   4.694  16.002  1.00  0.69           N  
ATOM   2834  CA  PRO A 200      -3.034   5.475  16.112  1.00  0.69           C  
ATOM   2835  C   PRO A 200      -2.391   5.359  17.482  1.00  0.69           C  
ATOM   2836  O   PRO A 200      -3.092   5.248  18.493  1.00  0.69           O  
ATOM   2837  CB  PRO A 200      -3.548   6.896  15.873  1.00  0.69           C  
ATOM   2838  CG  PRO A 200      -4.765   6.714  15.002  1.00  0.69           C  
ATOM   2839  CD  PRO A 200      -5.402   5.443  15.469  1.00  0.69           C  
ATOM   2840  HA  PRO A 200      -2.333   5.158  15.320  1.00  0.69           H  
ATOM   2841 1HB  PRO A 200      -3.807   7.367  16.827  1.00  0.69           H  
ATOM   2842 2HB  PRO A 200      -2.762   7.506  15.423  1.00  0.69           H  
ATOM   2843 1HG  PRO A 200      -5.439   7.581  15.115  1.00  0.69           H  
ATOM   2844 2HG  PRO A 200      -4.485   6.658  13.945  1.00  0.69           H  
ATOM   2845 1HD  PRO A 200      -6.155   5.628  16.232  1.00  0.69           H  
ATOM   2846 2HD  PRO A 200      -5.814   4.957  14.573  1.00  0.69           H  
ATOM   2847  N   VAL A 201      -1.063   5.377  17.514  1.00  0.67           N  
ATOM   2848  CA  VAL A 201      -0.322   5.321  18.770  1.00  0.67           C  
ATOM   2849  C   VAL A 201       0.543   6.548  19.008  1.00  0.67           C  
ATOM   2850  O   VAL A 201       1.361   6.913  18.158  1.00  0.67           O  
ATOM   2851  CB  VAL A 201       0.581   4.082  18.829  1.00  0.67           C  
ATOM   2852  CG1 VAL A 201       1.384   4.075  20.139  1.00  0.67           C  
ATOM   2853  CG2 VAL A 201      -0.258   2.862  18.735  1.00  0.67           C  
ATOM   2854  H   VAL A 201      -0.557   5.435  16.643  1.00  0.67           H  
ATOM   2855  HA  VAL A 201      -1.042   5.249  19.582  1.00  0.67           H  
ATOM   2856  HB  VAL A 201       1.286   4.104  18.006  1.00  0.67           H  
ATOM   2857 1HG1 VAL A 201       2.023   3.193  20.167  1.00  0.67           H  
ATOM   2858 2HG1 VAL A 201       2.006   4.967  20.204  1.00  0.67           H  
ATOM   2859 3HG1 VAL A 201       0.691   4.054  20.986  1.00  0.67           H  
ATOM   2860 1HG2 VAL A 201       0.369   2.031  18.791  1.00  0.67           H  
ATOM   2861 2HG2 VAL A 201      -0.940   2.828  19.539  1.00  0.67           H  
ATOM   2862 3HG2 VAL A 201      -0.808   2.850  17.795  1.00  0.67           H  
ATOM   2863  N   LEU A 202       0.363   7.158  20.168  1.00  0.66           N  
ATOM   2864  CA  LEU A 202       1.145   8.293  20.628  1.00  0.66           C  
ATOM   2865  C   LEU A 202       2.080   7.855  21.714  1.00  0.66           C  
ATOM   2866  O   LEU A 202       1.645   7.256  22.700  1.00  0.66           O  
ATOM   2867  CB  LEU A 202       0.272   9.416  21.194  1.00  0.66           C  
ATOM   2868  CG  LEU A 202       1.023  10.583  21.905  1.00  0.66           C  
ATOM   2869  CD1 LEU A 202       1.868  11.363  20.929  1.00  0.66           C  
ATOM   2870  CD2 LEU A 202       0.011  11.459  22.545  1.00  0.66           C  
ATOM   2871  H   LEU A 202      -0.338   6.774  20.792  1.00  0.66           H  
ATOM   2872  HA  LEU A 202       1.724   8.677  19.798  1.00  0.66           H  
ATOM   2873 1HB  LEU A 202      -0.268   9.871  20.375  1.00  0.66           H  
ATOM   2874 2HB  LEU A 202      -0.442   8.986  21.887  1.00  0.66           H  
ATOM   2875  HG  LEU A 202       1.690  10.185  22.674  1.00  0.66           H  
ATOM   2876 1HD1 LEU A 202       2.362  12.160  21.453  1.00  0.66           H  
ATOM   2877 2HD1 LEU A 202       2.609  10.713  20.487  1.00  0.66           H  
ATOM   2878 3HD1 LEU A 202       1.247  11.769  20.168  1.00  0.66           H  
ATOM   2879 1HD2 LEU A 202       0.509  12.275  23.049  1.00  0.66           H  
ATOM   2880 2HD2 LEU A 202      -0.662  11.853  21.796  1.00  0.66           H  
ATOM   2881 3HD2 LEU A 202      -0.545  10.875  23.257  1.00  0.66           H  
ATOM   2882  N   VAL A 203       3.342   8.178  21.558  1.00  0.67           N  
ATOM   2883  CA  VAL A 203       4.265   7.836  22.603  1.00  0.67           C  
ATOM   2884  C   VAL A 203       4.893   9.073  23.199  1.00  0.67           C  
ATOM   2885  O   VAL A 203       5.305   9.986  22.487  1.00  0.67           O  
ATOM   2886  CB  VAL A 203       5.333   6.892  22.075  1.00  0.67           C  
ATOM   2887  CG1 VAL A 203       5.967   7.506  20.958  1.00  0.67           C  
ATOM   2888  CG2 VAL A 203       6.362   6.619  23.143  1.00  0.67           C  
ATOM   2889  H   VAL A 203       3.640   8.643  20.699  1.00  0.67           H  
ATOM   2890  HA  VAL A 203       3.716   7.324  23.368  1.00  0.67           H  
ATOM   2891  HB  VAL A 203       4.870   5.961  21.748  1.00  0.67           H  
ATOM   2892 1HG1 VAL A 203       6.692   6.857  20.598  1.00  0.67           H  
ATOM   2893 2HG1 VAL A 203       5.230   7.703  20.185  1.00  0.67           H  
ATOM   2894 3HG1 VAL A 203       6.426   8.434  21.282  1.00  0.67           H  
ATOM   2895 1HG2 VAL A 203       7.123   5.955  22.745  1.00  0.67           H  
ATOM   2896 2HG2 VAL A 203       6.818   7.553  23.437  1.00  0.67           H  
ATOM   2897 3HG2 VAL A 203       5.903   6.163  24.008  1.00  0.67           H  
ATOM   2898  N   ASP A 204       4.917   9.089  24.522  1.00  0.69           N  
ATOM   2899  CA  ASP A 204       5.475  10.138  25.349  1.00  0.69           C  
ATOM   2900  C   ASP A 204       6.856   9.705  25.819  1.00  0.69           C  
ATOM   2901  O   ASP A 204       7.007   8.749  26.578  1.00  0.69           O  
ATOM   2902  CB  ASP A 204       4.527  10.453  26.520  1.00  0.69           C  
ATOM   2903  CG  ASP A 204       4.986  11.614  27.434  1.00  0.69           C  
ATOM   2904  OD1 ASP A 204       6.176  11.957  27.431  1.00  0.69           O  
ATOM   2905  OD2 ASP A 204       4.131  12.162  28.135  1.00  0.69           O  
ATOM   2906  H   ASP A 204       4.532   8.276  24.988  1.00  0.69           H  
ATOM   2907  HA  ASP A 204       5.589  11.041  24.745  1.00  0.69           H  
ATOM   2908 1HB  ASP A 204       3.543  10.704  26.118  1.00  0.69           H  
ATOM   2909 2HB  ASP A 204       4.402   9.561  27.133  1.00  0.69           H  
ATOM   2910  N   ASN A 205       7.879  10.361  25.330  1.00  0.73           N  
ATOM   2911  CA  ASN A 205       9.219   9.937  25.670  1.00  0.73           C  
ATOM   2912  C   ASN A 205       9.884  10.887  26.659  1.00  0.73           C  
ATOM   2913  O   ASN A 205      11.090  10.811  26.852  1.00  0.73           O  
ATOM   2914  CB  ASN A 205      10.050   9.781  24.414  1.00  0.73           C  
ATOM   2915  CG  ASN A 205       9.530   8.683  23.558  1.00  0.73           C  
ATOM   2916  OD1 ASN A 205       9.144   8.920  22.411  1.00  0.73           O  
ATOM   2917  ND2 ASN A 205       9.476   7.492  24.090  1.00  0.73           N  
ATOM   2918  H   ASN A 205       7.727  11.155  24.703  1.00  0.73           H  
ATOM   2919  HA  ASN A 205       9.171   8.963  26.156  1.00  0.73           H  
ATOM   2920 1HB  ASN A 205      10.048  10.720  23.850  1.00  0.73           H  
ATOM   2921 2HB  ASN A 205      11.072   9.556  24.682  1.00  0.73           H  
ATOM   2922 1HD2 ASN A 205       9.095   6.727  23.574  1.00  0.73           H  
ATOM   2923 2HD2 ASN A 205       9.784   7.320  25.046  1.00  0.73           H  
ATOM   2924  N   THR A 206       9.105  11.689  27.415  1.00  0.77           N  
ATOM   2925  CA  THR A 206       9.701  12.699  28.321  1.00  0.77           C  
ATOM   2926  C   THR A 206      11.012  12.268  29.008  1.00  0.77           C  
ATOM   2927  O   THR A 206      11.921  13.077  29.147  1.00  0.77           O  
ATOM   2928  CB  THR A 206       8.679  13.145  29.399  1.00  0.77           C  
ATOM   2929  OG1 THR A 206       7.565  13.792  28.772  1.00  0.77           O  
ATOM   2930  CG2 THR A 206       9.308  14.096  30.383  1.00  0.77           C  
ATOM   2931  H   THR A 206       8.078  11.674  27.301  1.00  0.77           H  
ATOM   2932  HA  THR A 206       9.935  13.575  27.717  1.00  0.77           H  
ATOM   2933  HB  THR A 206       8.316  12.265  29.934  1.00  0.77           H  
ATOM   2934  HG1 THR A 206       7.010  13.127  28.307  1.00  0.77           H  
ATOM   2935 1HG2 THR A 206       8.567  14.390  31.128  1.00  0.77           H  
ATOM   2936 2HG2 THR A 206      10.147  13.607  30.877  1.00  0.77           H  
ATOM   2937 3HG2 THR A 206       9.658  14.975  29.849  1.00  0.77           H  
ATOM   2938  N   PHE A 207      11.105  11.034  29.479  1.00  0.82           N  
ATOM   2939  CA  PHE A 207      12.327  10.539  30.111  1.00  0.82           C  
ATOM   2940  C   PHE A 207      13.571  10.464  29.197  1.00  0.82           C  
ATOM   2941  O   PHE A 207      14.685  10.775  29.622  1.00  0.82           O  
ATOM   2942  CB  PHE A 207      12.113   9.171  30.729  1.00  0.82           C  
ATOM   2943  CG  PHE A 207      13.393   8.592  31.122  1.00  0.82           C  
ATOM   2944  CD1 PHE A 207      14.436   9.394  31.469  1.00  0.82           C  
ATOM   2945  CD2 PHE A 207      13.561   7.262  31.126  1.00  0.82           C  
ATOM   2946  CE1 PHE A 207      15.630   8.864  31.792  1.00  0.82           C  
ATOM   2947  CE2 PHE A 207      14.769   6.683  31.473  1.00  0.82           C  
ATOM   2948  CZ  PHE A 207      15.811   7.486  31.807  1.00  0.82           C  
ATOM   2949  H   PHE A 207      10.318  10.413  29.350  1.00  0.82           H  
ATOM   2950  HA  PHE A 207      12.569  11.226  30.927  1.00  0.82           H  
ATOM   2951 1HB  PHE A 207      11.478   9.241  31.606  1.00  0.82           H  
ATOM   2952 2HB  PHE A 207      11.628   8.500  30.014  1.00  0.82           H  
ATOM   2953  HD1 PHE A 207      14.303  10.476  31.465  1.00  0.82           H  
ATOM   2954  HD2 PHE A 207      12.715   6.666  30.851  1.00  0.82           H  
ATOM   2955  HE1 PHE A 207      16.434   9.536  32.046  1.00  0.82           H  
ATOM   2956  HE2 PHE A 207      14.880   5.599  31.479  1.00  0.82           H  
ATOM   2957  HZ  PHE A 207      16.775   7.051  32.089  1.00  0.82           H  
ATOM   2958  N   CYS A 208      13.395   9.906  28.006  1.00  0.87           N  
ATOM   2959  CA  CYS A 208      14.492   9.654  27.072  1.00  0.87           C  
ATOM   2960  C   CYS A 208      14.353  10.399  25.765  1.00  0.87           C  
ATOM   2961  O   CYS A 208      13.288  10.459  25.175  1.00  0.87           O  
ATOM   2962  CB  CYS A 208      14.571   8.165  26.767  1.00  0.87           C  
ATOM   2963  SG  CYS A 208      15.135   7.184  28.108  1.00  0.87           S  
ATOM   2964  H   CYS A 208      12.448   9.740  27.696  1.00  0.87           H  
ATOM   2965  HA  CYS A 208      15.418   9.965  27.543  1.00  0.87           H  
ATOM   2966 1HB  CYS A 208      13.563   7.819  26.524  1.00  0.87           H  
ATOM   2967 2HB  CYS A 208      15.156   7.975  25.909  1.00  0.87           H  
ATOM   2968  HG  CYS A 208      14.303   7.697  29.023  1.00  0.87           H  
ATOM   2969  N   THR A 209      15.453  10.883  25.237  1.00  0.90           N  
ATOM   2970  CA  THR A 209      15.320  11.588  23.985  1.00  0.90           C  
ATOM   2971  C   THR A 209      15.051  10.581  22.864  1.00  0.90           C  
ATOM   2972  O   THR A 209      15.376   9.398  23.014  1.00  0.90           O  
ATOM   2973  CB  THR A 209      16.578  12.418  23.779  1.00  0.90           C  
ATOM   2974  OG1 THR A 209      17.700  11.562  23.787  1.00  0.90           O  
ATOM   2975  CG2 THR A 209      16.691  13.362  24.860  1.00  0.90           C  
ATOM   2976  H   THR A 209      16.339  10.814  25.714  1.00  0.90           H  
ATOM   2977  HA  THR A 209      14.480  12.263  24.095  1.00  0.90           H  
ATOM   2978  HB  THR A 209      16.545  12.954  22.854  1.00  0.90           H  
ATOM   2979  HG1 THR A 209      18.502  12.081  23.676  1.00  0.90           H  
ATOM   2980 1HG2 THR A 209      17.592  13.946  24.742  1.00  0.90           H  
ATOM   2981 2HG2 THR A 209      15.827  14.022  24.859  1.00  0.90           H  
ATOM   2982 3HG2 THR A 209      16.727  12.816  25.795  1.00  0.90           H  
ATOM   2983  N   PRO A 210      14.514  11.011  21.709  1.00  0.92           N  
ATOM   2984  CA  PRO A 210      14.207  10.175  20.570  1.00  0.92           C  
ATOM   2985  C   PRO A 210      15.395   9.374  20.059  1.00  0.92           C  
ATOM   2986  O   PRO A 210      15.204   8.280  19.542  1.00  0.92           O  
ATOM   2987  CB  PRO A 210      13.750  11.195  19.548  1.00  0.92           C  
ATOM   2988  CG  PRO A 210      13.247  12.359  20.340  1.00  0.92           C  
ATOM   2989  CD  PRO A 210      14.151  12.431  21.509  1.00  0.92           C  
ATOM   2990  HA  PRO A 210      13.377   9.508  20.833  1.00  0.92           H  
ATOM   2991 1HB  PRO A 210      14.547  11.434  18.829  1.00  0.92           H  
ATOM   2992 2HB  PRO A 210      12.948  10.749  19.008  1.00  0.92           H  
ATOM   2993 1HG  PRO A 210      13.266  13.269  19.715  1.00  0.92           H  
ATOM   2994 2HG  PRO A 210      12.191  12.192  20.619  1.00  0.92           H  
ATOM   2995 1HD  PRO A 210      15.027  13.005  21.233  1.00  0.92           H  
ATOM   2996 2HD  PRO A 210      13.580  12.865  22.331  1.00  0.92           H  
ATOM   2997  N   VAL A 211      16.618   9.852  20.244  1.00  0.92           N  
ATOM   2998  CA  VAL A 211      17.803   9.103  19.821  1.00  0.92           C  
ATOM   2999  C   VAL A 211      17.906   7.735  20.497  1.00  0.92           C  
ATOM   3000  O   VAL A 211      18.536   6.796  19.974  1.00  0.92           O  
ATOM   3001  CB  VAL A 211      19.081   9.919  20.049  1.00  0.92           C  
ATOM   3002  CG1 VAL A 211      19.372  10.119  21.474  1.00  0.92           C  
ATOM   3003  CG2 VAL A 211      20.211   9.188  19.439  1.00  0.92           C  
ATOM   3004  H   VAL A 211      16.749  10.752  20.689  1.00  0.92           H  
ATOM   3005  HA  VAL A 211      17.715   8.939  18.741  1.00  0.92           H  
ATOM   3006  HB  VAL A 211      18.947  10.873  19.603  1.00  0.92           H  
ATOM   3007 1HG1 VAL A 211      20.276  10.717  21.594  1.00  0.92           H  
ATOM   3008 2HG1 VAL A 211      18.545  10.621  21.888  1.00  0.92           H  
ATOM   3009 3HG1 VAL A 211      19.516   9.165  21.953  1.00  0.92           H  
ATOM   3010 1HG2 VAL A 211      21.136   9.745  19.552  1.00  0.92           H  
ATOM   3011 2HG2 VAL A 211      20.312   8.218  19.926  1.00  0.92           H  
ATOM   3012 3HG2 VAL A 211      19.990   9.042  18.412  1.00  0.92           H  
ATOM   3013  N   LEU A 212      17.291   7.643  21.678  1.00  0.91           N  
ATOM   3014  CA  LEU A 212      17.298   6.453  22.477  1.00  0.91           C  
ATOM   3015  C   LEU A 212      16.152   5.521  22.094  1.00  0.91           C  
ATOM   3016  O   LEU A 212      16.347   4.315  21.912  1.00  0.91           O  
ATOM   3017  CB  LEU A 212      17.187   6.881  23.928  1.00  0.91           C  
ATOM   3018  CG  LEU A 212      18.302   7.744  24.406  1.00  0.91           C  
ATOM   3019  CD1 LEU A 212      18.030   8.169  25.776  1.00  0.91           C  
ATOM   3020  CD2 LEU A 212      19.554   6.972  24.313  1.00  0.91           C  
ATOM   3021  H   LEU A 212      16.768   8.439  22.035  1.00  0.91           H  
ATOM   3022  HA  LEU A 212      18.231   5.947  22.345  1.00  0.91           H  
ATOM   3023 1HB  LEU A 212      16.254   7.384  24.077  1.00  0.91           H  
ATOM   3024 2HB  LEU A 212      17.221   6.017  24.544  1.00  0.91           H  
ATOM   3025  HG  LEU A 212      18.376   8.630  23.803  1.00  0.91           H  
ATOM   3026 1HD1 LEU A 212      18.830   8.759  26.131  1.00  0.91           H  
ATOM   3027 2HD1 LEU A 212      17.145   8.739  25.794  1.00  0.91           H  
ATOM   3028 3HD1 LEU A 212      17.924   7.301  26.394  1.00  0.91           H  
ATOM   3029 1HD2 LEU A 212      20.381   7.576  24.660  1.00  0.91           H  
ATOM   3030 2HD2 LEU A 212      19.467   6.089  24.934  1.00  0.91           H  
ATOM   3031 3HD2 LEU A 212      19.728   6.676  23.281  1.00  0.91           H  
ATOM   3032  N   GLN A 213      14.950   6.080  21.925  1.00  0.89           N  
ATOM   3033  CA  GLN A 213      13.784   5.217  21.651  1.00  0.89           C  
ATOM   3034  C   GLN A 213      13.440   5.058  20.147  1.00  0.89           C  
ATOM   3035  O   GLN A 213      12.950   4.020  19.706  1.00  0.89           O  
ATOM   3036  CB  GLN A 213      12.551   5.751  22.381  1.00  0.89           C  
ATOM   3037  CG  GLN A 213      11.372   4.806  22.350  1.00  0.89           C  
ATOM   3038  CD  GLN A 213      11.515   3.547  23.195  1.00  0.89           C  
ATOM   3039  OE1 GLN A 213      11.674   3.608  24.423  1.00  0.89           O  
ATOM   3040  NE2 GLN A 213      11.472   2.401  22.539  1.00  0.89           N  
ATOM   3041  H   GLN A 213      14.861   7.092  22.055  1.00  0.89           H  
ATOM   3042  HA  GLN A 213      14.002   4.224  22.035  1.00  0.89           H  
ATOM   3043 1HB  GLN A 213      12.795   5.956  23.419  1.00  0.89           H  
ATOM   3044 2HB  GLN A 213      12.243   6.694  21.937  1.00  0.89           H  
ATOM   3045 1HG  GLN A 213      10.499   5.330  22.708  1.00  0.89           H  
ATOM   3046 2HG  GLN A 213      11.226   4.487  21.316  1.00  0.89           H  
ATOM   3047 1HE2 GLN A 213      11.561   1.534  23.025  1.00  0.89           H  
ATOM   3048 2HE2 GLN A 213      11.375   2.396  21.539  1.00  0.89           H  
ATOM   3049  N   GLN A 214      13.616   6.124  19.377  1.00  0.87           N  
ATOM   3050  CA  GLN A 214      13.275   6.196  17.954  1.00  0.87           C  
ATOM   3051  C   GLN A 214      11.930   5.543  17.555  1.00  0.87           C  
ATOM   3052  O   GLN A 214      11.881   4.924  16.496  1.00  0.87           O  
ATOM   3053  CB  GLN A 214      14.408   5.531  17.149  1.00  0.87           C  
ATOM   3054  CG  GLN A 214      15.778   6.217  17.300  1.00  0.87           C  
ATOM   3055  CD  GLN A 214      16.904   5.512  16.538  1.00  0.87           C  
ATOM   3056  OE1 GLN A 214      16.720   5.012  15.418  1.00  0.87           O  
ATOM   3057  NE2 GLN A 214      18.098   5.482  17.151  1.00  0.87           N  
ATOM   3058  H   GLN A 214      14.053   6.945  19.770  1.00  0.87           H  
ATOM   3059  HA  GLN A 214      13.236   7.249  17.678  1.00  0.87           H  
ATOM   3060 1HB  GLN A 214      14.518   4.502  17.475  1.00  0.87           H  
ATOM   3061 2HB  GLN A 214      14.144   5.521  16.092  1.00  0.87           H  
ATOM   3062 1HG  GLN A 214      15.707   7.248  16.945  1.00  0.87           H  
ATOM   3063 2HG  GLN A 214      16.048   6.210  18.359  1.00  0.87           H  
ATOM   3064 1HE2 GLN A 214      18.881   5.046  16.710  1.00  0.87           H  
ATOM   3065 2HE2 GLN A 214      18.213   5.915  18.080  1.00  0.87           H  
ATOM   3066  N   PRO A 215      10.793   5.830  18.249  1.00  0.84           N  
ATOM   3067  CA  PRO A 215       9.501   5.130  18.184  1.00  0.84           C  
ATOM   3068  C   PRO A 215       8.867   5.006  16.815  1.00  0.84           C  
ATOM   3069  O   PRO A 215       8.034   4.132  16.570  1.00  0.84           O  
ATOM   3070  CB  PRO A 215       8.607   5.980  19.026  1.00  0.84           C  
ATOM   3071  CG  PRO A 215       9.499   6.758  19.899  1.00  0.84           C  
ATOM   3072  CD  PRO A 215      10.698   7.066  19.058  1.00  0.84           C  
ATOM   3073  HA  PRO A 215       9.607   4.138  18.659  1.00  0.84           H  
ATOM   3074 1HB  PRO A 215       8.020   6.573  18.371  1.00  0.84           H  
ATOM   3075 2HB  PRO A 215       7.914   5.357  19.564  1.00  0.84           H  
ATOM   3076 1HG  PRO A 215       9.004   7.629  20.253  1.00  0.84           H  
ATOM   3077 2HG  PRO A 215       9.712   6.189  20.770  1.00  0.84           H  
ATOM   3078 1HD  PRO A 215      10.512   7.930  18.403  1.00  0.84           H  
ATOM   3079 2HD  PRO A 215      11.505   7.256  19.713  1.00  0.84           H  
ATOM   3080  N   ILE A 216       9.256   5.888  15.912  1.00  0.80           N  
ATOM   3081  CA  ILE A 216       8.739   5.898  14.554  1.00  0.80           C  
ATOM   3082  C   ILE A 216       8.979   4.532  13.912  1.00  0.80           C  
ATOM   3083  O   ILE A 216       8.121   3.990  13.210  1.00  0.80           O  
ATOM   3084  CB  ILE A 216       9.436   7.003  13.737  1.00  0.80           C  
ATOM   3085  CG1 ILE A 216       9.078   8.399  14.287  1.00  0.80           C  
ATOM   3086  CG2 ILE A 216       9.081   6.914  12.274  1.00  0.80           C  
ATOM   3087  CD1 ILE A 216       7.597   8.776  14.185  1.00  0.80           C  
ATOM   3088  H   ILE A 216       9.945   6.579  16.164  1.00  0.80           H  
ATOM   3089  HA  ILE A 216       7.667   6.092  14.581  1.00  0.80           H  
ATOM   3090  HB  ILE A 216      10.510   6.882  13.844  1.00  0.80           H  
ATOM   3091 1HG1 ILE A 216       9.381   8.442  15.328  1.00  0.80           H  
ATOM   3092 2HG1 ILE A 216       9.658   9.129  13.745  1.00  0.80           H  
ATOM   3093 1HG2 ILE A 216       9.616   7.694  11.732  1.00  0.80           H  
ATOM   3094 2HG2 ILE A 216       9.375   5.942  11.887  1.00  0.80           H  
ATOM   3095 3HG2 ILE A 216       8.009   7.050  12.148  1.00  0.80           H  
ATOM   3096 1HD1 ILE A 216       7.450   9.778  14.596  1.00  0.80           H  
ATOM   3097 2HD1 ILE A 216       7.292   8.768  13.140  1.00  0.80           H  
ATOM   3098 3HD1 ILE A 216       6.989   8.060  14.742  1.00  0.80           H  
ATOM   3099  N   ARG A 217      10.150   3.946  14.184  1.00  0.76           N  
ATOM   3100  CA  ARG A 217      10.543   2.669  13.587  1.00  0.76           C  
ATOM   3101  C   ARG A 217       9.761   1.496  14.177  1.00  0.76           C  
ATOM   3102  O   ARG A 217       9.876   0.368  13.696  1.00  0.76           O  
ATOM   3103  CB  ARG A 217      12.027   2.410  13.796  1.00  0.76           C  
ATOM   3104  CG  ARG A 217      12.403   2.031  15.211  1.00  0.76           C  
ATOM   3105  CD  ARG A 217      13.866   2.034  15.431  1.00  0.76           C  
ATOM   3106  NE  ARG A 217      14.212   1.679  16.804  1.00  0.76           N  
ATOM   3107  CZ  ARG A 217      15.465   1.642  17.277  1.00  0.76           C  
ATOM   3108  NH1 ARG A 217      16.473   1.931  16.473  1.00  0.76           N  
ATOM   3109  NH2 ARG A 217      15.697   1.321  18.538  1.00  0.76           N  
ATOM   3110  H   ARG A 217      10.791   4.403  14.836  1.00  0.76           H  
ATOM   3111  HA  ARG A 217      10.344   2.717  12.517  1.00  0.76           H  
ATOM   3112 1HB  ARG A 217      12.356   1.610  13.139  1.00  0.76           H  
ATOM   3113 2HB  ARG A 217      12.592   3.310  13.537  1.00  0.76           H  
ATOM   3114 1HG  ARG A 217      11.934   2.684  15.912  1.00  0.76           H  
ATOM   3115 2HG  ARG A 217      12.052   1.017  15.397  1.00  0.76           H  
ATOM   3116 1HD  ARG A 217      14.339   1.320  14.763  1.00  0.76           H  
ATOM   3117 2HD  ARG A 217      14.257   3.034  15.233  1.00  0.76           H  
ATOM   3118  HE  ARG A 217      13.448   1.432  17.444  1.00  0.76           H  
ATOM   3119 1HH1 ARG A 217      16.292   2.183  15.509  1.00  0.76           H  
ATOM   3120 2HH1 ARG A 217      17.419   1.909  16.817  1.00  0.76           H  
ATOM   3121 1HH2 ARG A 217      14.918   1.117  19.196  1.00  0.76           H  
ATOM   3122 2HH2 ARG A 217      16.640   1.291  18.876  1.00  0.76           H  
ATOM   3123  N   HIS A 218       8.977   1.762  15.226  1.00  0.72           N  
ATOM   3124  CA  HIS A 218       8.173   0.755  15.890  1.00  0.72           C  
ATOM   3125  C   HIS A 218       6.704   0.931  15.513  1.00  0.72           C  
ATOM   3126  O   HIS A 218       5.833   0.241  16.037  1.00  0.72           O  
ATOM   3127  CB  HIS A 218       8.361   0.858  17.409  1.00  0.72           C  
ATOM   3128  CG  HIS A 218       9.762   0.559  17.816  1.00  0.72           C  
ATOM   3129  ND1 HIS A 218      10.266  -0.718  17.808  1.00  0.72           N  
ATOM   3130  CD2 HIS A 218      10.778   1.363  18.210  1.00  0.72           C  
ATOM   3131  CE1 HIS A 218      11.529  -0.691  18.184  1.00  0.72           C  
ATOM   3132  NE2 HIS A 218      11.866   0.570  18.410  1.00  0.72           N  
ATOM   3133  H   HIS A 218       8.895   2.709  15.579  1.00  0.72           H  
ATOM   3134  HA  HIS A 218       8.483  -0.242  15.577  1.00  0.72           H  
ATOM   3135 1HB  HIS A 218       8.092   1.853  17.759  1.00  0.72           H  
ATOM   3136 2HB  HIS A 218       7.703   0.138  17.907  1.00  0.72           H  
ATOM   3137  HD1 HIS A 218       9.691  -1.569  17.722  1.00  0.72           H  
ATOM   3138  HD2 HIS A 218      10.886   2.428  18.352  1.00  0.72           H  
ATOM   3139  HE1 HIS A 218      12.107  -1.614  18.246  1.00  0.72           H  
ATOM   3140  N   GLY A 219       6.431   1.835  14.562  1.00  0.69           N  
ATOM   3141  CA  GLY A 219       5.068   2.071  14.113  1.00  0.69           C  
ATOM   3142  C   GLY A 219       4.294   3.142  14.887  1.00  0.69           C  
ATOM   3143  O   GLY A 219       3.074   3.235  14.739  1.00  0.69           O  
ATOM   3144  H   GLY A 219       7.173   2.393  14.140  1.00  0.69           H  
ATOM   3145 1HA  GLY A 219       5.101   2.359  13.063  1.00  0.69           H  
ATOM   3146 2HA  GLY A 219       4.518   1.135  14.154  1.00  0.69           H  
ATOM   3147  N   ALA A 220       4.960   3.937  15.732  1.00  0.66           N  
ATOM   3148  CA  ALA A 220       4.218   4.970  16.454  1.00  0.66           C  
ATOM   3149  C   ALA A 220       3.597   5.932  15.445  1.00  0.66           C  
ATOM   3150  O   ALA A 220       4.213   6.246  14.425  1.00  0.66           O  
ATOM   3151  CB  ALA A 220       5.119   5.733  17.414  1.00  0.66           C  
ATOM   3152  H   ALA A 220       5.969   3.853  15.864  1.00  0.66           H  
ATOM   3153  HA  ALA A 220       3.416   4.494  17.017  1.00  0.66           H  
ATOM   3154 1HB  ALA A 220       4.529   6.494  17.937  1.00  0.66           H  
ATOM   3155 2HB  ALA A 220       5.551   5.043  18.139  1.00  0.66           H  
ATOM   3156 3HB  ALA A 220       5.916   6.215  16.851  1.00  0.66           H  
ATOM   3157  N   ALA A 221       2.382   6.408  15.716  1.00  0.64           N  
ATOM   3158  CA  ALA A 221       1.758   7.375  14.823  1.00  0.64           C  
ATOM   3159  C   ALA A 221       2.335   8.732  15.114  1.00  0.64           C  
ATOM   3160  O   ALA A 221       2.702   9.479  14.211  1.00  0.64           O  
ATOM   3161  CB  ALA A 221       0.245   7.418  15.011  1.00  0.64           C  
ATOM   3162  H   ALA A 221       1.912   6.151  16.573  1.00  0.64           H  
ATOM   3163  HA  ALA A 221       1.993   7.107  13.794  1.00  0.64           H  
ATOM   3164 1HB  ALA A 221      -0.172   8.153  14.341  1.00  0.64           H  
ATOM   3165 2HB  ALA A 221      -0.175   6.443  14.791  1.00  0.64           H  
ATOM   3166 3HB  ALA A 221       0.011   7.699  16.036  1.00  0.64           H  
ATOM   3167  N   LEU A 222       2.420   9.033  16.398  1.00  0.64           N  
ATOM   3168  CA  LEU A 222       2.906  10.313  16.858  1.00  0.64           C  
ATOM   3169  C   LEU A 222       3.985  10.097  17.911  1.00  0.64           C  
ATOM   3170  O   LEU A 222       3.808   9.276  18.815  1.00  0.64           O  
ATOM   3171  CB  LEU A 222       1.721  11.080  17.469  1.00  0.64           C  
ATOM   3172  CG  LEU A 222       0.523  11.411  16.538  1.00  0.64           C  
ATOM   3173  CD1 LEU A 222      -0.630  11.954  17.374  1.00  0.64           C  
ATOM   3174  CD2 LEU A 222       0.944  12.417  15.540  1.00  0.64           C  
ATOM   3175  H   LEU A 222       2.112   8.342  17.079  1.00  0.64           H  
ATOM   3176  HA  LEU A 222       3.333  10.868  16.023  1.00  0.64           H  
ATOM   3177 1HB  LEU A 222       1.317  10.471  18.259  1.00  0.64           H  
ATOM   3178 2HB  LEU A 222       2.092  12.013  17.891  1.00  0.64           H  
ATOM   3179  HG  LEU A 222       0.179  10.511  16.030  1.00  0.64           H  
ATOM   3180 1HD1 LEU A 222      -1.476  12.191  16.727  1.00  0.64           H  
ATOM   3181 2HD1 LEU A 222      -0.938  11.209  18.111  1.00  0.64           H  
ATOM   3182 3HD1 LEU A 222      -0.309  12.854  17.882  1.00  0.64           H  
ATOM   3183 1HD2 LEU A 222       0.117  12.665  14.901  1.00  0.64           H  
ATOM   3184 2HD2 LEU A 222       1.269  13.294  16.062  1.00  0.64           H  
ATOM   3185 3HD2 LEU A 222       1.757  12.019  14.944  1.00  0.64           H  
ATOM   3186  N   VAL A 223       5.073  10.850  17.830  1.00  0.66           N  
ATOM   3187  CA  VAL A 223       6.095  10.754  18.861  1.00  0.66           C  
ATOM   3188  C   VAL A 223       6.289  12.063  19.542  1.00  0.66           C  
ATOM   3189  O   VAL A 223       6.627  13.038  18.899  1.00  0.66           O  
ATOM   3190  CB  VAL A 223       7.414  10.313  18.277  1.00  0.66           C  
ATOM   3191  CG1 VAL A 223       8.435  10.266  19.386  1.00  0.66           C  
ATOM   3192  CG2 VAL A 223       7.204   9.020  17.630  1.00  0.66           C  
ATOM   3193  H   VAL A 223       5.219  11.468  17.029  1.00  0.66           H  
ATOM   3194  HA  VAL A 223       5.781  10.031  19.608  1.00  0.66           H  
ATOM   3195  HB  VAL A 223       7.766  11.024  17.546  1.00  0.66           H  
ATOM   3196 1HG1 VAL A 223       9.389   9.942  19.002  1.00  0.66           H  
ATOM   3197 2HG1 VAL A 223       8.547  11.257  19.819  1.00  0.66           H  
ATOM   3198 3HG1 VAL A 223       8.098   9.589  20.143  1.00  0.66           H  
ATOM   3199 1HG2 VAL A 223       8.138   8.672  17.218  1.00  0.66           H  
ATOM   3200 2HG2 VAL A 223       6.837   8.339  18.366  1.00  0.66           H  
ATOM   3201 3HG2 VAL A 223       6.468   9.126  16.839  1.00  0.66           H  
ATOM   3202  N   LEU A 224       6.119  12.094  20.845  1.00  0.69           N  
ATOM   3203  CA  LEU A 224       6.167  13.341  21.581  1.00  0.69           C  
ATOM   3204  C   LEU A 224       7.244  13.439  22.648  1.00  0.69           C  
ATOM   3205  O   LEU A 224       7.466  12.512  23.438  1.00  0.69           O  
ATOM   3206  CB  LEU A 224       4.797  13.532  22.200  1.00  0.69           C  
ATOM   3207  CG  LEU A 224       4.592  14.699  23.052  1.00  0.69           C  
ATOM   3208  CD1 LEU A 224       3.227  15.100  22.902  1.00  0.69           C  
ATOM   3209  CD2 LEU A 224       4.858  14.337  24.516  1.00  0.69           C  
ATOM   3210  H   LEU A 224       5.881  11.241  21.347  1.00  0.69           H  
ATOM   3211  HA  LEU A 224       6.337  14.145  20.869  1.00  0.69           H  
ATOM   3212 1HB  LEU A 224       4.088  13.623  21.387  1.00  0.69           H  
ATOM   3213 2HB  LEU A 224       4.547  12.640  22.779  1.00  0.69           H  
ATOM   3214  HG  LEU A 224       5.241  15.522  22.742  1.00  0.69           H  
ATOM   3215 1HD1 LEU A 224       3.099  15.940  23.541  1.00  0.69           H  
ATOM   3216 2HD1 LEU A 224       3.010  15.370  21.880  1.00  0.69           H  
ATOM   3217 3HD1 LEU A 224       2.580  14.289  23.203  1.00  0.69           H  
ATOM   3218 1HD2 LEU A 224       4.672  15.211  25.145  1.00  0.69           H  
ATOM   3219 2HD2 LEU A 224       4.192  13.528  24.819  1.00  0.69           H  
ATOM   3220 3HD2 LEU A 224       5.889  14.016  24.642  1.00  0.69           H  
ATOM   3221  N   HIS A 225       7.871  14.612  22.708  1.00  0.74           N  
ATOM   3222  CA  HIS A 225       8.901  14.842  23.700  1.00  0.74           C  
ATOM   3223  C   HIS A 225       9.005  16.310  24.129  1.00  0.74           C  
ATOM   3224  O   HIS A 225       8.857  17.234  23.321  1.00  0.74           O  
ATOM   3225  CB  HIS A 225      10.258  14.409  23.119  1.00  0.74           C  
ATOM   3226  CG  HIS A 225      11.327  14.324  24.116  1.00  0.74           C  
ATOM   3227  ND1 HIS A 225      11.403  13.301  24.984  1.00  0.74           N  
ATOM   3228  CD2 HIS A 225      12.346  15.140  24.412  1.00  0.74           C  
ATOM   3229  CE1 HIS A 225      12.433  13.473  25.789  1.00  0.74           C  
ATOM   3230  NE2 HIS A 225      13.019  14.583  25.473  1.00  0.74           N  
ATOM   3231  H   HIS A 225       7.661  15.317  21.999  1.00  0.74           H  
ATOM   3232  HA  HIS A 225       8.692  14.249  24.590  1.00  0.74           H  
ATOM   3233 1HB  HIS A 225      10.159  13.428  22.646  1.00  0.74           H  
ATOM   3234 2HB  HIS A 225      10.569  15.113  22.350  1.00  0.74           H  
ATOM   3235  HD2 HIS A 225      12.566  16.073  23.922  1.00  0.74           H  
ATOM   3236  HE1 HIS A 225      12.737  12.808  26.598  1.00  0.74           H  
ATOM   3237  HE2 HIS A 225      13.834  14.965  25.964  1.00  0.74           H  
ATOM   3238  N   SER A 226       9.244  16.534  25.425  1.00  0.80           N  
ATOM   3239  CA  SER A 226       9.544  17.886  25.892  1.00  0.80           C  
ATOM   3240  C   SER A 226      10.986  18.157  25.623  1.00  0.80           C  
ATOM   3241  O   SER A 226      11.860  17.469  26.141  1.00  0.80           O  
ATOM   3242  CB  SER A 226       9.327  18.097  27.350  1.00  0.80           C  
ATOM   3243  OG  SER A 226       9.887  19.365  27.724  1.00  0.80           O  
ATOM   3244  H   SER A 226       9.289  15.753  26.067  1.00  0.80           H  
ATOM   3245  HA  SER A 226       8.942  18.605  25.337  1.00  0.80           H  
ATOM   3246 1HB  SER A 226       8.263  18.082  27.568  1.00  0.80           H  
ATOM   3247 2HB  SER A 226       9.785  17.293  27.894  1.00  0.80           H  
ATOM   3248  HG  SER A 226       9.560  19.996  27.062  1.00  0.80           H  
ATOM   3249  N   ALA A 227      11.241  19.192  24.870  1.00  0.86           N  
ATOM   3250  CA  ALA A 227      12.570  19.536  24.426  1.00  0.86           C  
ATOM   3251  C   ALA A 227      13.543  19.853  25.574  1.00  0.86           C  
ATOM   3252  O   ALA A 227      14.772  19.830  25.401  1.00  0.86           O  
ATOM   3253  CB  ALA A 227      12.454  20.681  23.464  1.00  0.86           C  
ATOM   3254  H   ALA A 227      10.466  19.770  24.560  1.00  0.86           H  
ATOM   3255  HA  ALA A 227      12.947  18.670  23.904  1.00  0.86           H  
ATOM   3256 1HB  ALA A 227      13.414  20.891  23.046  1.00  0.86           H  
ATOM   3257 2HB  ALA A 227      11.772  20.396  22.678  1.00  0.86           H  
ATOM   3258 3HB  ALA A 227      12.068  21.554  23.986  1.00  0.86           H  
ATOM   3259  N   THR A 228      13.001  20.195  26.744  1.00  0.91           N  
ATOM   3260  CA  THR A 228      13.832  20.504  27.901  1.00  0.91           C  
ATOM   3261  C   THR A 228      14.525  19.234  28.395  1.00  0.91           C  
ATOM   3262  O   THR A 228      15.639  19.253  28.930  1.00  0.91           O  
ATOM   3263  CB  THR A 228      13.041  21.149  29.044  1.00  0.91           C  
ATOM   3264  OG1 THR A 228      12.453  22.389  28.596  1.00  0.91           O  
ATOM   3265  CG2 THR A 228      13.980  21.425  30.214  1.00  0.91           C  
ATOM   3266  H   THR A 228      11.984  20.154  26.867  1.00  0.91           H  
ATOM   3267  HA  THR A 228      14.605  21.213  27.594  1.00  0.91           H  
ATOM   3268  HB  THR A 228      12.248  20.476  29.362  1.00  0.91           H  
ATOM   3269  HG1 THR A 228      13.160  23.023  28.305  1.00  0.91           H  
ATOM   3270 1HG2 THR A 228      13.423  21.882  31.030  1.00  0.91           H  
ATOM   3271 2HG2 THR A 228      14.424  20.487  30.558  1.00  0.91           H  
ATOM   3272 3HG2 THR A 228      14.769  22.103  29.884  1.00  0.91           H  
ATOM   3273  N   LYS A 229      13.825  18.105  28.316  1.00  0.96           N  
ATOM   3274  CA  LYS A 229      14.353  16.890  28.906  1.00  0.96           C  
ATOM   3275  C   LYS A 229      15.437  16.258  28.054  1.00  0.96           C  
ATOM   3276  O   LYS A 229      15.214  15.410  27.186  1.00  0.96           O  
ATOM   3277  CB  LYS A 229      13.250  15.890  29.210  1.00  0.96           C  
ATOM   3278  CG  LYS A 229      12.570  16.102  30.575  1.00  0.96           C  
ATOM   3279  CD  LYS A 229      11.604  17.281  30.531  1.00  0.96           C  
ATOM   3280  CE  LYS A 229      10.738  17.363  31.778  1.00  0.96           C  
ATOM   3281  NZ  LYS A 229       9.727  18.480  31.693  1.00  0.96           N  
ATOM   3282  H   LYS A 229      12.946  18.075  27.802  1.00  0.96           H  
ATOM   3283  HA  LYS A 229      14.803  17.155  29.857  1.00  0.96           H  
ATOM   3284 1HB  LYS A 229      12.481  15.934  28.431  1.00  0.96           H  
ATOM   3285 2HB  LYS A 229      13.670  14.884  29.199  1.00  0.96           H  
ATOM   3286 1HG  LYS A 229      12.039  15.200  30.855  1.00  0.96           H  
ATOM   3287 2HG  LYS A 229      13.337  16.297  31.330  1.00  0.96           H  
ATOM   3288 1HD  LYS A 229      12.171  18.206  30.442  1.00  0.96           H  
ATOM   3289 2HD  LYS A 229      10.978  17.186  29.678  1.00  0.96           H  
ATOM   3290 1HE  LYS A 229      10.212  16.425  31.916  1.00  0.96           H  
ATOM   3291 2HE  LYS A 229      11.379  17.522  32.627  1.00  0.96           H  
ATOM   3292 1HZ  LYS A 229       9.178  18.509  32.537  1.00  0.96           H  
ATOM   3293 2HZ  LYS A 229      10.190  19.373  31.573  1.00  0.96           H  
ATOM   3294 3HZ  LYS A 229       9.117  18.316  30.904  1.00  0.96           H  
ATOM   3295  N   TYR A 230      16.631  16.781  28.246  1.00  1.01           N  
ATOM   3296  CA  TYR A 230      17.884  16.393  27.592  1.00  1.01           C  
ATOM   3297  C   TYR A 230      17.938  16.605  26.080  1.00  1.01           C  
ATOM   3298  O   TYR A 230      19.031  16.676  25.535  1.00  1.01           O  
ATOM   3299  CB  TYR A 230      18.173  14.901  27.823  1.00  1.01           C  
ATOM   3300  CG  TYR A 230      18.038  14.414  29.223  1.00  1.01           C  
ATOM   3301  CD1 TYR A 230      16.882  13.726  29.561  1.00  1.01           C  
ATOM   3302  CD2 TYR A 230      19.018  14.626  30.162  1.00  1.01           C  
ATOM   3303  CE1 TYR A 230      16.688  13.286  30.818  1.00  1.01           C  
ATOM   3304  CE2 TYR A 230      18.820  14.174  31.449  1.00  1.01           C  
ATOM   3305  CZ  TYR A 230      17.643  13.512  31.771  1.00  1.01           C  
ATOM   3306  OH  TYR A 230      17.385  13.089  33.051  1.00  1.01           O  
ATOM   3307  H   TYR A 230      16.648  17.552  28.913  1.00  1.01           H  
ATOM   3308  HA  TYR A 230      18.689  16.984  28.021  1.00  1.01           H  
ATOM   3309 1HB  TYR A 230      17.513  14.327  27.231  1.00  1.01           H  
ATOM   3310 2HB  TYR A 230      19.183  14.682  27.486  1.00  1.01           H  
ATOM   3311  HD1 TYR A 230      16.110  13.549  28.809  1.00  1.01           H  
ATOM   3312  HD2 TYR A 230      19.932  15.160  29.900  1.00  1.01           H  
ATOM   3313  HE1 TYR A 230      15.763  12.764  31.076  1.00  1.01           H  
ATOM   3314  HE2 TYR A 230      19.579  14.355  32.214  1.00  1.01           H  
ATOM   3315  HH  TYR A 230      16.503  13.445  33.291  1.00  1.01           H  
ATOM   3316  N   LEU A 231      16.808  16.798  25.402  1.00  1.07           N  
ATOM   3317  CA  LEU A 231      16.814  16.890  23.940  1.00  1.07           C  
ATOM   3318  C   LEU A 231      17.737  18.013  23.514  1.00  1.07           C  
ATOM   3319  O   LEU A 231      18.684  17.801  22.763  1.00  1.07           O  
ATOM   3320  CB  LEU A 231      15.417  17.175  23.407  1.00  1.07           C  
ATOM   3321  CG  LEU A 231      15.273  17.181  21.909  1.00  1.07           C  
ATOM   3322  CD1 LEU A 231      15.525  15.783  21.468  1.00  1.07           C  
ATOM   3323  CD2 LEU A 231      13.897  17.655  21.479  1.00  1.07           C  
ATOM   3324  H   LEU A 231      15.928  16.781  25.903  1.00  1.07           H  
ATOM   3325  HA  LEU A 231      17.181  15.958  23.525  1.00  1.07           H  
ATOM   3326 1HB  LEU A 231      14.755  16.449  23.820  1.00  1.07           H  
ATOM   3327 2HB  LEU A 231      15.131  18.134  23.747  1.00  1.07           H  
ATOM   3328  HG  LEU A 231      16.028  17.829  21.470  1.00  1.07           H  
ATOM   3329 1HD1 LEU A 231      15.463  15.694  20.400  1.00  1.07           H  
ATOM   3330 2HD1 LEU A 231      16.490  15.481  21.792  1.00  1.07           H  
ATOM   3331 3HD1 LEU A 231      14.774  15.161  21.931  1.00  1.07           H  
ATOM   3332 1HD2 LEU A 231      13.833  17.617  20.421  1.00  1.07           H  
ATOM   3333 2HD2 LEU A 231      13.130  17.017  21.902  1.00  1.07           H  
ATOM   3334 3HD2 LEU A 231      13.748  18.671  21.803  1.00  1.07           H  
ATOM   3335  N   GLY A 232      17.509  19.206  24.083  1.00  1.14           N  
ATOM   3336  CA  GLY A 232      18.379  20.347  23.829  1.00  1.14           C  
ATOM   3337  C   GLY A 232      19.647  20.307  24.705  1.00  1.14           C  
ATOM   3338  O   GLY A 232      20.476  21.208  24.652  1.00  1.14           O  
ATOM   3339  H   GLY A 232      16.682  19.334  24.670  1.00  1.14           H  
ATOM   3340 1HA  GLY A 232      18.656  20.360  22.776  1.00  1.14           H  
ATOM   3341 2HA  GLY A 232      17.829  21.266  24.022  1.00  1.14           H  
ATOM   3342  N   GLY A 233      19.722  19.359  25.628  1.00  1.23           N  
ATOM   3343  CA  GLY A 233      20.874  19.177  26.511  1.00  1.23           C  
ATOM   3344  C   GLY A 233      20.949  20.166  27.674  1.00  1.23           C  
ATOM   3345  O   GLY A 233      21.783  20.017  28.566  1.00  1.23           O  
ATOM   3346  H   GLY A 233      18.991  18.658  25.642  1.00  1.23           H  
ATOM   3347 1HA  GLY A 233      20.865  18.158  26.899  1.00  1.23           H  
ATOM   3348 2HA  GLY A 233      21.777  19.271  25.914  1.00  1.23           H  
ATOM   3349  N   HIS A 234      20.052  21.139  27.690  1.00  1.29           N  
ATOM   3350  CA  HIS A 234      20.095  22.218  28.659  1.00  1.29           C  
ATOM   3351  C   HIS A 234      18.747  22.531  29.292  1.00  1.29           C  
ATOM   3352  O   HIS A 234      17.693  22.313  28.701  1.00  1.29           O  
ATOM   3353  CB  HIS A 234      20.592  23.501  27.968  1.00  1.29           C  
ATOM   3354  CG  HIS A 234      21.977  23.432  27.352  1.00  1.29           C  
ATOM   3355  ND1 HIS A 234      22.231  22.802  26.143  1.00  1.29           N  
ATOM   3356  CD2 HIS A 234      23.159  23.949  27.760  1.00  1.29           C  
ATOM   3357  CE1 HIS A 234      23.507  22.928  25.842  1.00  1.29           C  
ATOM   3358  NE2 HIS A 234      24.096  23.630  26.800  1.00  1.29           N  
ATOM   3359  H   HIS A 234      19.366  21.166  26.951  1.00  1.29           H  
ATOM   3360  HA  HIS A 234      20.789  21.961  29.459  1.00  1.29           H  
ATOM   3361 1HB  HIS A 234      19.891  23.777  27.181  1.00  1.29           H  
ATOM   3362 2HB  HIS A 234      20.603  24.315  28.692  1.00  1.29           H  
ATOM   3363  HD1 HIS A 234      21.576  22.250  25.591  1.00  1.29           H  
ATOM   3364  HD2 HIS A 234      23.444  24.536  28.635  1.00  1.29           H  
ATOM   3365  HE1 HIS A 234      23.899  22.493  24.922  1.00  1.29           H  
ATOM   3366  N   GLY A 235      18.801  23.137  30.477  1.00  1.31           N  
ATOM   3367  CA  GLY A 235      17.620  23.637  31.189  1.00  1.31           C  
ATOM   3368  C   GLY A 235      17.324  25.104  30.828  1.00  1.31           C  
ATOM   3369  O   GLY A 235      16.507  25.764  31.465  1.00  1.31           O  
ATOM   3370  H   GLY A 235      19.706  23.272  30.915  1.00  1.31           H  
ATOM   3371 1HA  GLY A 235      16.758  23.015  30.949  1.00  1.31           H  
ATOM   3372 2HA  GLY A 235      17.784  23.554  32.265  1.00  1.31           H  
ATOM   3373  N   ASP A 236      18.015  25.598  29.801  1.00  1.27           N  
ATOM   3374  CA  ASP A 236      17.962  26.989  29.348  1.00  1.27           C  
ATOM   3375  C   ASP A 236      16.832  27.296  28.371  1.00  1.27           C  
ATOM   3376  O   ASP A 236      16.685  28.438  27.933  1.00  1.27           O  
ATOM   3377  CB  ASP A 236      19.278  27.358  28.657  1.00  1.27           C  
ATOM   3378  CG  ASP A 236      20.478  27.396  29.593  1.00  1.27           C  
ATOM   3379  OD1 ASP A 236      20.311  27.605  30.772  1.00  1.27           O  
ATOM   3380  OD2 ASP A 236      21.563  27.202  29.107  1.00  1.27           O  
ATOM   3381  H   ASP A 236      18.630  24.968  29.318  1.00  1.27           H  
ATOM   3382  HA  ASP A 236      17.834  27.626  30.225  1.00  1.27           H  
ATOM   3383 1HB  ASP A 236      19.475  26.641  27.860  1.00  1.27           H  
ATOM   3384 2HB  ASP A 236      19.172  28.338  28.188  1.00  1.27           H  
ATOM   3385  N   ALA A 237      16.053  26.292  27.986  1.00  1.17           N  
ATOM   3386  CA  ALA A 237      14.987  26.542  27.028  1.00  1.17           C  
ATOM   3387  C   ALA A 237      13.822  25.572  27.206  1.00  1.17           C  
ATOM   3388  O   ALA A 237      13.975  24.439  27.684  1.00  1.17           O  
ATOM   3389  CB  ALA A 237      15.537  26.479  25.616  1.00  1.17           C  
ATOM   3390  H   ALA A 237      16.193  25.366  28.366  1.00  1.17           H  
ATOM   3391  HA  ALA A 237      14.601  27.546  27.205  1.00  1.17           H  
ATOM   3392 1HB  ALA A 237      14.744  26.704  24.901  1.00  1.17           H  
ATOM   3393 2HB  ALA A 237      16.328  27.210  25.519  1.00  1.17           H  
ATOM   3394 3HB  ALA A 237      15.936  25.500  25.427  1.00  1.17           H  
ATOM   3395  N   MET A 238      12.654  26.043  26.780  1.00  1.03           N  
ATOM   3396  CA  MET A 238      11.400  25.306  26.845  1.00  1.03           C  
ATOM   3397  C   MET A 238      10.779  25.117  25.476  1.00  1.03           C  
ATOM   3398  O   MET A 238      10.832  26.012  24.629  1.00  1.03           O  
ATOM   3399  CB  MET A 238      10.415  26.046  27.750  1.00  1.03           C  
ATOM   3400  CG  MET A 238       9.061  25.364  27.933  1.00  1.03           C  
ATOM   3401  SD  MET A 238       7.979  26.286  29.023  1.00  1.03           S  
ATOM   3402  CE  MET A 238       7.577  27.661  27.936  1.00  1.03           C  
ATOM   3403  H   MET A 238      12.630  26.977  26.400  1.00  1.03           H  
ATOM   3404  HA  MET A 238      11.593  24.320  27.256  1.00  1.03           H  
ATOM   3405 1HB  MET A 238      10.857  26.175  28.737  1.00  1.03           H  
ATOM   3406 2HB  MET A 238      10.227  27.040  27.342  1.00  1.03           H  
ATOM   3407 1HG  MET A 238       8.560  25.274  26.968  1.00  1.03           H  
ATOM   3408 2HG  MET A 238       9.203  24.365  28.342  1.00  1.03           H  
ATOM   3409 1HE  MET A 238       6.899  28.344  28.446  1.00  1.03           H  
ATOM   3410 2HE  MET A 238       8.492  28.188  27.667  1.00  1.03           H  
ATOM   3411 3HE  MET A 238       7.101  27.286  27.027  1.00  1.03           H  
ATOM   3412  N   GLY A 239      10.194  23.945  25.274  1.00  0.91           N  
ATOM   3413  CA  GLY A 239       9.491  23.636  24.041  1.00  0.91           C  
ATOM   3414  C   GLY A 239       9.087  22.179  23.961  1.00  0.91           C  
ATOM   3415  O   GLY A 239       9.567  21.349  24.741  1.00  0.91           O  
ATOM   3416  H   GLY A 239      10.219  23.262  26.014  1.00  0.91           H  
ATOM   3417 1HA  GLY A 239       8.619  24.277  23.927  1.00  0.91           H  
ATOM   3418 2HA  GLY A 239      10.158  23.844  23.214  1.00  0.91           H  
ATOM   3419  N   GLY A 240       8.238  21.862  22.995  1.00  0.81           N  
ATOM   3420  CA  GLY A 240       7.804  20.489  22.775  1.00  0.81           C  
ATOM   3421  C   GLY A 240       7.883  20.154  21.298  1.00  0.81           C  
ATOM   3422  O   GLY A 240       7.772  21.037  20.444  1.00  0.81           O  
ATOM   3423  H   GLY A 240       7.851  22.610  22.418  1.00  0.81           H  
ATOM   3424 1HA  GLY A 240       8.427  19.800  23.339  1.00  0.81           H  
ATOM   3425 2HA  GLY A 240       6.779  20.370  23.124  1.00  0.81           H  
ATOM   3426  N   ILE A 241       8.037  18.874  20.993  1.00  0.75           N  
ATOM   3427  CA  ILE A 241       8.102  18.450  19.603  1.00  0.75           C  
ATOM   3428  C   ILE A 241       7.334  17.160  19.358  1.00  0.75           C  
ATOM   3429  O   ILE A 241       7.467  16.204  20.134  1.00  0.75           O  
ATOM   3430  CB  ILE A 241       9.575  18.210  19.194  1.00  0.75           C  
ATOM   3431  CG1 ILE A 241       9.675  17.907  17.677  1.00  0.75           C  
ATOM   3432  CG2 ILE A 241      10.149  17.053  20.031  1.00  0.75           C  
ATOM   3433  CD1 ILE A 241       9.444  19.137  16.838  1.00  0.75           C  
ATOM   3434  H   ILE A 241       8.158  18.195  21.745  1.00  0.75           H  
ATOM   3435  HA  ILE A 241       7.669  19.224  18.973  1.00  0.75           H  
ATOM   3436  HB  ILE A 241      10.153  19.108  19.382  1.00  0.75           H  
ATOM   3437 1HG1 ILE A 241      10.637  17.508  17.445  1.00  0.75           H  
ATOM   3438 2HG1 ILE A 241       8.946  17.163  17.406  1.00  0.75           H  
ATOM   3439 1HG2 ILE A 241      11.182  16.871  19.774  1.00  0.75           H  
ATOM   3440 2HG2 ILE A 241      10.085  17.311  21.085  1.00  0.75           H  
ATOM   3441 3HG2 ILE A 241       9.572  16.148  19.840  1.00  0.75           H  
ATOM   3442 1HD1 ILE A 241       9.509  18.893  15.798  1.00  0.75           H  
ATOM   3443 2HD1 ILE A 241       8.474  19.524  17.052  1.00  0.75           H  
ATOM   3444 3HD1 ILE A 241      10.188  19.882  17.074  1.00  0.75           H  
ATOM   3445  N   ILE A 242       6.540  17.122  18.279  1.00  0.74           N  
ATOM   3446  CA  ILE A 242       5.923  15.868  17.890  1.00  0.74           C  
ATOM   3447  C   ILE A 242       6.432  15.410  16.522  1.00  0.74           C  
ATOM   3448  O   ILE A 242       6.293  16.135  15.538  1.00  0.74           O  
ATOM   3449  CB  ILE A 242       4.404  15.931  17.824  1.00  0.74           C  
ATOM   3450  CG1 ILE A 242       3.856  16.315  19.108  1.00  0.74           C  
ATOM   3451  CG2 ILE A 242       3.841  14.538  17.456  1.00  0.74           C  
ATOM   3452  CD1 ILE A 242       2.409  16.547  19.034  1.00  0.74           C  
ATOM   3453  H   ILE A 242       6.399  17.961  17.721  1.00  0.74           H  
ATOM   3454  HA  ILE A 242       6.179  15.155  18.634  1.00  0.74           H  
ATOM   3455  HB  ILE A 242       4.113  16.673  17.104  1.00  0.74           H  
ATOM   3456 1HG1 ILE A 242       4.063  15.532  19.824  1.00  0.74           H  
ATOM   3457 2HG1 ILE A 242       4.338  17.223  19.439  1.00  0.74           H  
ATOM   3458 1HG2 ILE A 242       2.759  14.585  17.423  1.00  0.74           H  
ATOM   3459 2HG2 ILE A 242       4.223  14.222  16.485  1.00  0.74           H  
ATOM   3460 3HG2 ILE A 242       4.145  13.816  18.214  1.00  0.74           H  
ATOM   3461 1HD1 ILE A 242       2.051  16.828  19.988  1.00  0.74           H  
ATOM   3462 2HD1 ILE A 242       2.204  17.327  18.337  1.00  0.74           H  
ATOM   3463 3HD1 ILE A 242       1.919  15.640  18.705  1.00  0.74           H  
ATOM   3464  N   ALA A 243       7.044  14.232  16.445  1.00  0.75           N  
ATOM   3465  CA  ALA A 243       7.558  13.732  15.166  1.00  0.75           C  
ATOM   3466  C   ALA A 243       6.566  12.761  14.570  1.00  0.75           C  
ATOM   3467  O   ALA A 243       5.912  12.008  15.301  1.00  0.75           O  
ATOM   3468  CB  ALA A 243       8.908  13.083  15.331  1.00  0.75           C  
ATOM   3469  H   ALA A 243       7.126  13.675  17.291  1.00  0.75           H  
ATOM   3470  HA  ALA A 243       7.659  14.564  14.483  1.00  0.75           H  
ATOM   3471 1HB  ALA A 243       9.270  12.738  14.373  1.00  0.75           H  
ATOM   3472 2HB  ALA A 243       9.618  13.800  15.745  1.00  0.75           H  
ATOM   3473 3HB  ALA A 243       8.816  12.249  15.995  1.00  0.75           H  
ATOM   3474  N   THR A 244       6.389  12.828  13.253  1.00  0.77           N  
ATOM   3475  CA  THR A 244       5.433  11.956  12.585  1.00  0.77           C  
ATOM   3476  C   THR A 244       5.590  11.854  11.038  1.00  0.77           C  
ATOM   3477  O   THR A 244       6.605  12.262  10.460  1.00  0.77           O  
ATOM   3478  CB  THR A 244       4.027  12.387  12.992  1.00  0.77           C  
ATOM   3479  OG1 THR A 244       3.115  11.423  12.521  1.00  0.77           O  
ATOM   3480  CG2 THR A 244       3.728  13.775  12.487  1.00  0.77           C  
ATOM   3481  H   THR A 244       6.929  13.494  12.700  1.00  0.77           H  
ATOM   3482  HA  THR A 244       5.575  10.951  12.984  1.00  0.77           H  
ATOM   3483  HB  THR A 244       3.942  12.415  14.063  1.00  0.77           H  
ATOM   3484  HG1 THR A 244       3.053  10.697  13.164  1.00  0.77           H  
ATOM   3485 1HG2 THR A 244       2.739  14.064  12.796  1.00  0.77           H  
ATOM   3486 2HG2 THR A 244       4.452  14.479  12.899  1.00  0.77           H  
ATOM   3487 3HG2 THR A 244       3.793  13.789  11.424  1.00  0.77           H  
ATOM   3488  N   ASN A 245       4.596  11.256  10.371  1.00  0.80           N  
ATOM   3489  CA  ASN A 245       4.620  11.203   8.907  1.00  0.80           C  
ATOM   3490  C   ASN A 245       3.913  12.450   8.367  1.00  0.80           C  
ATOM   3491  O   ASN A 245       3.364  13.228   9.151  1.00  0.80           O  
ATOM   3492  CB  ASN A 245       3.983   9.932   8.368  1.00  0.80           C  
ATOM   3493  CG  ASN A 245       2.496   9.828   8.576  1.00  0.80           C  
ATOM   3494  OD1 ASN A 245       1.786  10.822   8.819  1.00  0.80           O  
ATOM   3495  ND2 ASN A 245       2.003   8.612   8.473  1.00  0.80           N  
ATOM   3496  H   ASN A 245       3.807  10.933  10.909  1.00  0.80           H  
ATOM   3497  HA  ASN A 245       5.653  11.235   8.564  1.00  0.80           H  
ATOM   3498 1HB  ASN A 245       4.193   9.858   7.297  1.00  0.80           H  
ATOM   3499 2HB  ASN A 245       4.459   9.073   8.839  1.00  0.80           H  
ATOM   3500 1HD2 ASN A 245       1.020   8.453   8.584  1.00  0.80           H  
ATOM   3501 2HD2 ASN A 245       2.614   7.843   8.278  1.00  0.80           H  
ATOM   3502  N   SER A 246       3.826  12.603   7.049  1.00  0.82           N  
ATOM   3503  CA  SER A 246       3.195  13.813   6.510  1.00  0.82           C  
ATOM   3504  C   SER A 246       1.704  13.988   6.832  1.00  0.82           C  
ATOM   3505  O   SER A 246       1.264  15.085   7.178  1.00  0.82           O  
ATOM   3506  CB  SER A 246       3.379  13.865   5.010  1.00  0.82           C  
ATOM   3507  OG  SER A 246       4.733  14.041   4.678  1.00  0.82           O  
ATOM   3508  H   SER A 246       4.264  11.927   6.430  1.00  0.82           H  
ATOM   3509  HA  SER A 246       3.726  14.668   6.934  1.00  0.82           H  
ATOM   3510 1HB  SER A 246       3.007  12.942   4.567  1.00  0.82           H  
ATOM   3511 2HB  SER A 246       2.792  14.687   4.602  1.00  0.82           H  
ATOM   3512  HG  SER A 246       4.965  14.953   4.989  1.00  0.82           H  
ATOM   3513  N   ASP A 247       0.908  12.921   6.760  1.00  0.82           N  
ATOM   3514  CA  ASP A 247      -0.524  13.102   7.010  1.00  0.82           C  
ATOM   3515  C   ASP A 247      -0.779  13.603   8.432  1.00  0.82           C  
ATOM   3516  O   ASP A 247      -1.620  14.483   8.668  1.00  0.82           O  
ATOM   3517  CB  ASP A 247      -1.274  11.786   6.799  1.00  0.82           C  
ATOM   3518  CG  ASP A 247      -1.354  11.360   5.328  1.00  0.82           C  
ATOM   3519  OD1 ASP A 247      -1.060  12.162   4.470  1.00  0.82           O  
ATOM   3520  OD2 ASP A 247      -1.707  10.231   5.080  1.00  0.82           O  
ATOM   3521  H   ASP A 247       1.283  12.017   6.517  1.00  0.82           H  
ATOM   3522  HA  ASP A 247      -0.907  13.846   6.311  1.00  0.82           H  
ATOM   3523 1HB  ASP A 247      -0.779  10.996   7.368  1.00  0.82           H  
ATOM   3524 2HB  ASP A 247      -2.286  11.882   7.191  1.00  0.82           H  
ATOM   3525  N   TRP A 248      -0.026  13.058   9.380  1.00  0.81           N  
ATOM   3526  CA  TRP A 248      -0.182  13.458  10.762  1.00  0.81           C  
ATOM   3527  C   TRP A 248       0.389  14.822  11.014  1.00  0.81           C  
ATOM   3528  O   TRP A 248      -0.182  15.592  11.784  1.00  0.81           O  
ATOM   3529  CB  TRP A 248       0.488  12.473  11.673  1.00  0.81           C  
ATOM   3530  CG  TRP A 248      -0.293  11.285  11.942  1.00  0.81           C  
ATOM   3531  CD1 TRP A 248      -0.057  10.023  11.519  1.00  0.81           C  
ATOM   3532  CD2 TRP A 248      -1.484  11.231  12.732  1.00  0.81           C  
ATOM   3533  NE1 TRP A 248      -1.028   9.188  11.977  1.00  0.81           N  
ATOM   3534  CE2 TRP A 248      -1.908   9.914  12.726  1.00  0.81           C  
ATOM   3535  CE3 TRP A 248      -2.222  12.193  13.439  1.00  0.81           C  
ATOM   3536  CZ2 TRP A 248      -3.024   9.519  13.382  1.00  0.81           C  
ATOM   3537  CZ3 TRP A 248      -3.346  11.790  14.108  1.00  0.81           C  
ATOM   3538  CH2 TRP A 248      -3.740  10.474  14.078  1.00  0.81           C  
ATOM   3539  H   TRP A 248       0.660  12.344   9.136  1.00  0.81           H  
ATOM   3540  HA  TRP A 248      -1.245  13.478  10.996  1.00  0.81           H  
ATOM   3541 1HB  TRP A 248       1.389  12.166  11.169  1.00  0.81           H  
ATOM   3542 2HB  TRP A 248       0.754  12.945  12.604  1.00  0.81           H  
ATOM   3543  HD1 TRP A 248       0.779   9.722  10.903  1.00  0.81           H  
ATOM   3544  HE1 TRP A 248      -1.087   8.198  11.797  1.00  0.81           H  
ATOM   3545  HE3 TRP A 248      -1.905  13.237  13.455  1.00  0.81           H  
ATOM   3546  HZ2 TRP A 248      -3.348   8.495  13.361  1.00  0.81           H  
ATOM   3547  HZ3 TRP A 248      -3.911  12.539  14.652  1.00  0.81           H  
ATOM   3548  HH2 TRP A 248      -4.636  10.165  14.606  1.00  0.81           H  
ATOM   3549  N   ALA A 249       1.500  15.152  10.360  1.00  0.80           N  
ATOM   3550  CA  ALA A 249       2.083  16.458  10.564  1.00  0.80           C  
ATOM   3551  C   ALA A 249       1.100  17.510  10.135  1.00  0.80           C  
ATOM   3552  O   ALA A 249       0.936  18.525  10.809  1.00  0.80           O  
ATOM   3553  CB  ALA A 249       3.368  16.592   9.803  1.00  0.80           C  
ATOM   3554  H   ALA A 249       1.964  14.488   9.739  1.00  0.80           H  
ATOM   3555  HA  ALA A 249       2.285  16.585  11.622  1.00  0.80           H  
ATOM   3556 1HB  ALA A 249       3.807  17.574   9.974  1.00  0.80           H  
ATOM   3557 2HB  ALA A 249       4.044  15.824  10.148  1.00  0.80           H  
ATOM   3558 3HB  ALA A 249       3.179  16.462   8.736  1.00  0.80           H  
ATOM   3559  N   MET A 250       0.379  17.266   9.043  1.00  0.79           N  
ATOM   3560  CA  MET A 250      -0.589  18.247   8.610  1.00  0.79           C  
ATOM   3561  C   MET A 250      -1.666  18.426   9.674  1.00  0.79           C  
ATOM   3562  O   MET A 250      -2.044  19.545  10.019  1.00  0.79           O  
ATOM   3563  CB  MET A 250      -1.193  17.874   7.260  1.00  0.79           C  
ATOM   3564  CG  MET A 250      -0.206  17.937   6.091  1.00  0.79           C  
ATOM   3565  SD  MET A 250      -0.931  17.461   4.530  1.00  0.79           S  
ATOM   3566  CE  MET A 250      -1.974  18.899   4.233  1.00  0.79           C  
ATOM   3567  H   MET A 250       0.537  16.414   8.495  1.00  0.79           H  
ATOM   3568  HA  MET A 250      -0.071  19.201   8.494  1.00  0.79           H  
ATOM   3569 1HB  MET A 250      -1.568  16.849   7.315  1.00  0.79           H  
ATOM   3570 2HB  MET A 250      -2.040  18.521   7.035  1.00  0.79           H  
ATOM   3571 1HG  MET A 250       0.176  18.933   5.990  1.00  0.79           H  
ATOM   3572 2HG  MET A 250       0.634  17.284   6.294  1.00  0.79           H  
ATOM   3573 1HE  MET A 250      -2.510  18.776   3.293  1.00  0.79           H  
ATOM   3574 2HE  MET A 250      -2.693  19.007   5.050  1.00  0.79           H  
ATOM   3575 3HE  MET A 250      -1.361  19.789   4.182  1.00  0.79           H  
ATOM   3576  N   ARG A 251      -2.106  17.320  10.271  1.00  0.79           N  
ATOM   3577  CA  ARG A 251      -3.142  17.416  11.289  1.00  0.79           C  
ATOM   3578  C   ARG A 251      -2.628  18.145  12.545  1.00  0.79           C  
ATOM   3579  O   ARG A 251      -3.330  18.977  13.131  1.00  0.79           O  
ATOM   3580  CB  ARG A 251      -3.629  16.029  11.658  1.00  0.79           C  
ATOM   3581  CG  ARG A 251      -4.744  16.020  12.625  1.00  0.79           C  
ATOM   3582  CD  ARG A 251      -5.955  16.641  12.086  1.00  0.79           C  
ATOM   3583  NE  ARG A 251      -7.025  16.566  13.037  1.00  0.79           N  
ATOM   3584  CZ  ARG A 251      -8.105  17.382  13.040  1.00  0.79           C  
ATOM   3585  NH1 ARG A 251      -8.255  18.317  12.144  1.00  0.79           N  
ATOM   3586  NH2 ARG A 251      -9.023  17.256  13.939  1.00  0.79           N  
ATOM   3587  H   ARG A 251      -1.766  16.405   9.968  1.00  0.79           H  
ATOM   3588  HA  ARG A 251      -3.979  17.979  10.875  1.00  0.79           H  
ATOM   3589 1HB  ARG A 251      -3.946  15.499  10.762  1.00  0.79           H  
ATOM   3590 2HB  ARG A 251      -2.807  15.462  12.098  1.00  0.79           H  
ATOM   3591 1HG  ARG A 251      -4.965  15.001  12.946  1.00  0.79           H  
ATOM   3592 2HG  ARG A 251      -4.458  16.627  13.471  1.00  0.79           H  
ATOM   3593 1HD  ARG A 251      -5.762  17.693  11.871  1.00  0.79           H  
ATOM   3594 2HD  ARG A 251      -6.265  16.130  11.176  1.00  0.79           H  
ATOM   3595  HE  ARG A 251      -6.955  15.823  13.762  1.00  0.79           H  
ATOM   3596 1HH1 ARG A 251      -7.566  18.465  11.410  1.00  0.79           H  
ATOM   3597 2HH1 ARG A 251      -9.069  18.907  12.171  1.00  0.79           H  
ATOM   3598 1HH2 ARG A 251      -8.958  16.536  14.649  1.00  0.79           H  
ATOM   3599 2HH2 ARG A 251      -9.821  17.866  13.935  1.00  0.79           H  
ATOM   3600  N   LEU A 252      -1.395  17.853  12.949  1.00  0.81           N  
ATOM   3601  CA  LEU A 252      -0.812  18.505  14.115  1.00  0.81           C  
ATOM   3602  C   LEU A 252      -0.635  20.000  13.867  1.00  0.81           C  
ATOM   3603  O   LEU A 252      -0.908  20.817  14.753  1.00  0.81           O  
ATOM   3604  CB  LEU A 252       0.548  17.906  14.407  1.00  0.81           C  
ATOM   3605  CG  LEU A 252       0.605  16.505  14.901  1.00  0.81           C  
ATOM   3606  CD1 LEU A 252       2.052  16.129  14.899  1.00  0.81           C  
ATOM   3607  CD2 LEU A 252      -0.031  16.406  16.285  1.00  0.81           C  
ATOM   3608  H   LEU A 252      -0.856  17.155  12.439  1.00  0.81           H  
ATOM   3609  HA  LEU A 252      -1.475  18.362  14.967  1.00  0.81           H  
ATOM   3610 1HB  LEU A 252       1.076  17.893  13.473  1.00  0.81           H  
ATOM   3611 2HB  LEU A 252       1.083  18.542  15.103  1.00  0.81           H  
ATOM   3612  HG  LEU A 252       0.080  15.841  14.221  1.00  0.81           H  
ATOM   3613 1HD1 LEU A 252       2.176  15.122  15.221  1.00  0.81           H  
ATOM   3614 2HD1 LEU A 252       2.444  16.229  13.898  1.00  0.81           H  
ATOM   3615 3HD1 LEU A 252       2.579  16.794  15.553  1.00  0.81           H  
ATOM   3616 1HD2 LEU A 252       0.037  15.382  16.642  1.00  0.81           H  
ATOM   3617 2HD2 LEU A 252       0.477  17.064  16.966  1.00  0.81           H  
ATOM   3618 3HD2 LEU A 252      -1.071  16.700  16.225  1.00  0.81           H  
ATOM   3619  N   ARG A 253      -0.206  20.354  12.644  1.00  0.84           N  
ATOM   3620  CA  ARG A 253      -0.022  21.743  12.237  1.00  0.84           C  
ATOM   3621  C   ARG A 253      -1.343  22.481  12.255  1.00  0.84           C  
ATOM   3622  O   ARG A 253      -1.400  23.630  12.683  1.00  0.84           O  
ATOM   3623  CB  ARG A 253       0.569  21.822  10.846  1.00  0.84           C  
ATOM   3624  CG  ARG A 253       2.026  21.472  10.693  1.00  0.84           C  
ATOM   3625  CD  ARG A 253       2.378  21.371   9.255  1.00  0.84           C  
ATOM   3626  NE  ARG A 253       3.774  21.162   9.029  1.00  0.84           N  
ATOM   3627  CZ  ARG A 253       4.285  20.782   7.849  1.00  0.84           C  
ATOM   3628  NH1 ARG A 253       3.486  20.580   6.820  1.00  0.84           N  
ATOM   3629  NH2 ARG A 253       5.588  20.604   7.721  1.00  0.84           N  
ATOM   3630  H   ARG A 253       0.019  19.626  11.968  1.00  0.84           H  
ATOM   3631  HA  ARG A 253       0.664  22.219  12.934  1.00  0.84           H  
ATOM   3632 1HB  ARG A 253       0.040  21.115  10.223  1.00  0.84           H  
ATOM   3633 2HB  ARG A 253       0.400  22.810  10.437  1.00  0.84           H  
ATOM   3634 1HG  ARG A 253       2.644  22.234  11.156  1.00  0.84           H  
ATOM   3635 2HG  ARG A 253       2.215  20.530  11.152  1.00  0.84           H  
ATOM   3636 1HD  ARG A 253       1.854  20.511   8.847  1.00  0.84           H  
ATOM   3637 2HD  ARG A 253       2.071  22.243   8.713  1.00  0.84           H  
ATOM   3638  HE  ARG A 253       4.412  21.301   9.799  1.00  0.84           H  
ATOM   3639 1HH1 ARG A 253       2.467  20.727   6.909  1.00  0.84           H  
ATOM   3640 2HH1 ARG A 253       3.874  20.250   5.951  1.00  0.84           H  
ATOM   3641 1HH2 ARG A 253       6.199  20.744   8.513  1.00  0.84           H  
ATOM   3642 2HH2 ARG A 253       5.967  20.304   6.834  1.00  0.84           H  
ATOM   3643  N   GLN A 254      -2.415  21.806  11.837  1.00  0.89           N  
ATOM   3644  CA  GLN A 254      -3.750  22.379  11.879  1.00  0.89           C  
ATOM   3645  C   GLN A 254      -4.149  22.724  13.300  1.00  0.89           C  
ATOM   3646  O   GLN A 254      -4.558  23.852  13.585  1.00  0.89           O  
ATOM   3647  CB  GLN A 254      -4.739  21.401  11.253  1.00  0.89           C  
ATOM   3648  CG  GLN A 254      -6.180  21.792  11.323  1.00  0.89           C  
ATOM   3649  CD  GLN A 254      -7.026  20.885  10.471  1.00  0.89           C  
ATOM   3650  OE1 GLN A 254      -6.792  19.666  10.378  1.00  0.89           O  
ATOM   3651  NE2 GLN A 254      -8.033  21.465   9.830  1.00  0.89           N  
ATOM   3652  H   GLN A 254      -2.300  20.869  11.452  1.00  0.89           H  
ATOM   3653  HA  GLN A 254      -3.750  23.297  11.290  1.00  0.89           H  
ATOM   3654 1HB  GLN A 254      -4.480  21.267  10.200  1.00  0.89           H  
ATOM   3655 2HB  GLN A 254      -4.645  20.441  11.725  1.00  0.89           H  
ATOM   3656 1HG  GLN A 254      -6.500  21.657  12.356  1.00  0.89           H  
ATOM   3657 2HG  GLN A 254      -6.331  22.808  11.044  1.00  0.89           H  
ATOM   3658 1HE2 GLN A 254      -8.637  20.926   9.243  1.00  0.89           H  
ATOM   3659 2HE2 GLN A 254      -8.186  22.453   9.932  1.00  0.89           H  
ATOM   3660  N   VAL A 255      -3.960  21.789  14.231  1.00  0.96           N  
ATOM   3661  CA  VAL A 255      -4.351  22.085  15.602  1.00  0.96           C  
ATOM   3662  C   VAL A 255      -3.516  23.246  16.119  1.00  0.96           C  
ATOM   3663  O   VAL A 255      -4.026  24.172  16.761  1.00  0.96           O  
ATOM   3664  CB  VAL A 255      -4.145  20.880  16.542  1.00  0.96           C  
ATOM   3665  CG1 VAL A 255      -4.406  21.331  17.975  1.00  0.96           C  
ATOM   3666  CG2 VAL A 255      -5.073  19.721  16.158  1.00  0.96           C  
ATOM   3667  H   VAL A 255      -3.596  20.869  13.968  1.00  0.96           H  
ATOM   3668  HA  VAL A 255      -5.401  22.367  15.616  1.00  0.96           H  
ATOM   3669  HB  VAL A 255      -3.105  20.544  16.475  1.00  0.96           H  
ATOM   3670 1HG1 VAL A 255      -4.256  20.508  18.633  1.00  0.96           H  
ATOM   3671 2HG1 VAL A 255      -3.723  22.140  18.236  1.00  0.96           H  
ATOM   3672 3HG1 VAL A 255      -5.434  21.680  18.066  1.00  0.96           H  
ATOM   3673 1HG2 VAL A 255      -4.902  18.883  16.837  1.00  0.96           H  
ATOM   3674 2HG2 VAL A 255      -6.110  20.042  16.229  1.00  0.96           H  
ATOM   3675 3HG2 VAL A 255      -4.858  19.409  15.135  1.00  0.96           H  
ATOM   3676  N   ARG A 256      -2.224  23.196  15.834  1.00  1.03           N  
ATOM   3677  CA  ARG A 256      -1.308  24.224  16.262  1.00  1.03           C  
ATOM   3678  C   ARG A 256      -1.690  25.608  15.703  1.00  1.03           C  
ATOM   3679  O   ARG A 256      -1.681  26.597  16.441  1.00  1.03           O  
ATOM   3680  CB  ARG A 256       0.078  23.848  15.817  1.00  1.03           C  
ATOM   3681  CG  ARG A 256       1.118  24.696  16.320  1.00  1.03           C  
ATOM   3682  CD  ARG A 256       2.398  24.280  15.829  1.00  1.03           C  
ATOM   3683  NE  ARG A 256       2.540  24.510  14.404  1.00  1.03           N  
ATOM   3684  CZ  ARG A 256       3.707  24.411  13.755  1.00  1.03           C  
ATOM   3685  NH1 ARG A 256       4.785  24.116  14.439  1.00  1.03           N  
ATOM   3686  NH2 ARG A 256       3.781  24.614  12.454  1.00  1.03           N  
ATOM   3687  H   ARG A 256      -1.855  22.404  15.306  1.00  1.03           H  
ATOM   3688  HA  ARG A 256      -1.324  24.267  17.350  1.00  1.03           H  
ATOM   3689 1HB  ARG A 256       0.296  22.822  16.083  1.00  1.03           H  
ATOM   3690 2HB  ARG A 256       0.126  23.909  14.736  1.00  1.03           H  
ATOM   3691 1HG  ARG A 256       0.924  25.692  15.986  1.00  1.03           H  
ATOM   3692 2HG  ARG A 256       1.136  24.668  17.412  1.00  1.03           H  
ATOM   3693 1HD  ARG A 256       3.182  24.768  16.337  1.00  1.03           H  
ATOM   3694 2HD  ARG A 256       2.488  23.225  16.012  1.00  1.03           H  
ATOM   3695  HE  ARG A 256       1.709  24.741  13.872  1.00  1.03           H  
ATOM   3696 1HH1 ARG A 256       4.731  23.976  15.465  1.00  1.03           H  
ATOM   3697 2HH1 ARG A 256       5.685  24.014  13.967  1.00  1.03           H  
ATOM   3698 1HH2 ARG A 256       2.955  24.851  11.930  1.00  1.03           H  
ATOM   3699 2HH2 ARG A 256       4.678  24.548  11.984  1.00  1.03           H  
ATOM   3700  N   ALA A 257      -2.061  25.672  14.411  1.00  1.12           N  
ATOM   3701  CA  ALA A 257      -2.462  26.917  13.750  1.00  1.12           C  
ATOM   3702  C   ALA A 257      -3.681  27.518  14.422  1.00  1.12           C  
ATOM   3703  O   ALA A 257      -3.812  28.745  14.517  1.00  1.12           O  
ATOM   3704  CB  ALA A 257      -2.731  26.670  12.273  1.00  1.12           C  
ATOM   3705  H   ALA A 257      -2.043  24.826  13.850  1.00  1.12           H  
ATOM   3706  HA  ALA A 257      -1.664  27.624  13.848  1.00  1.12           H  
ATOM   3707 1HB  ALA A 257      -3.007  27.603  11.783  1.00  1.12           H  
ATOM   3708 2HB  ALA A 257      -1.837  26.261  11.800  1.00  1.12           H  
ATOM   3709 3HB  ALA A 257      -3.546  25.951  12.186  1.00  1.12           H  
ATOM   3710  N   ILE A 258      -4.568  26.641  14.886  1.00  1.19           N  
ATOM   3711  CA  ILE A 258      -5.788  27.011  15.583  1.00  1.19           C  
ATOM   3712  C   ILE A 258      -5.540  27.568  16.990  1.00  1.19           C  
ATOM   3713  O   ILE A 258      -6.162  28.563  17.372  1.00  1.19           O  
ATOM   3714  CB  ILE A 258      -6.744  25.805  15.651  1.00  1.19           C  
ATOM   3715  CG1 ILE A 258      -7.236  25.464  14.227  1.00  1.19           C  
ATOM   3716  CG2 ILE A 258      -7.901  26.098  16.592  1.00  1.19           C  
ATOM   3717  CD1 ILE A 258      -7.935  24.122  14.122  1.00  1.19           C  
ATOM   3718  H   ILE A 258      -4.396  25.648  14.722  1.00  1.19           H  
ATOM   3719  HA  ILE A 258      -6.279  27.787  15.001  1.00  1.19           H  
ATOM   3720  HB  ILE A 258      -6.208  24.942  16.016  1.00  1.19           H  
ATOM   3721 1HG1 ILE A 258      -7.926  26.239  13.904  1.00  1.19           H  
ATOM   3722 2HG1 ILE A 258      -6.384  25.465  13.553  1.00  1.19           H  
ATOM   3723 1HG2 ILE A 258      -8.559  25.234  16.635  1.00  1.19           H  
ATOM   3724 2HG2 ILE A 258      -7.514  26.310  17.588  1.00  1.19           H  
ATOM   3725 3HG2 ILE A 258      -8.456  26.962  16.227  1.00  1.19           H  
ATOM   3726 1HD1 ILE A 258      -8.248  23.957  13.091  1.00  1.19           H  
ATOM   3727 2HD1 ILE A 258      -7.247  23.334  14.420  1.00  1.19           H  
ATOM   3728 3HD1 ILE A 258      -8.806  24.112  14.773  1.00  1.19           H  
ATOM   3729  N   THR A 259      -4.652  26.934  17.774  1.00  1.22           N  
ATOM   3730  CA  THR A 259      -4.454  27.404  19.151  1.00  1.22           C  
ATOM   3731  C   THR A 259      -3.373  28.471  19.326  1.00  1.22           C  
ATOM   3732  O   THR A 259      -3.444  29.274  20.256  1.00  1.22           O  
ATOM   3733  CB  THR A 259      -4.015  26.254  20.072  1.00  1.22           C  
ATOM   3734  OG1 THR A 259      -2.719  25.786  19.648  1.00  1.22           O  
ATOM   3735  CG2 THR A 259      -5.011  25.102  19.993  1.00  1.22           C  
ATOM   3736  H   THR A 259      -4.169  26.106  17.417  1.00  1.22           H  
ATOM   3737  HA  THR A 259      -5.398  27.814  19.508  1.00  1.22           H  
ATOM   3738  HB  THR A 259      -3.947  26.615  21.095  1.00  1.22           H  
ATOM   3739  HG1 THR A 259      -2.833  25.294  18.820  1.00  1.22           H  
ATOM   3740 1HG2 THR A 259      -4.685  24.290  20.643  1.00  1.22           H  
ATOM   3741 2HG2 THR A 259      -5.993  25.450  20.310  1.00  1.22           H  
ATOM   3742 3HG2 THR A 259      -5.071  24.742  18.969  1.00  1.22           H  
ATOM   3743  N   GLY A 260      -2.355  28.474  18.466  1.00  1.22           N  
ATOM   3744  CA  GLY A 260      -1.258  29.426  18.599  1.00  1.22           C  
ATOM   3745  C   GLY A 260      -0.220  29.011  19.656  1.00  1.22           C  
ATOM   3746  O   GLY A 260       0.730  29.756  19.926  1.00  1.22           O  
ATOM   3747  H   GLY A 260      -2.319  27.794  17.712  1.00  1.22           H  
ATOM   3748 1HA  GLY A 260      -0.765  29.526  17.631  1.00  1.22           H  
ATOM   3749 2HA  GLY A 260      -1.662  30.405  18.848  1.00  1.22           H  
ATOM   3750  N   ALA A 261      -0.361  27.814  20.239  1.00  1.19           N  
ATOM   3751  CA  ALA A 261       0.551  27.387  21.305  1.00  1.19           C  
ATOM   3752  C   ALA A 261       1.905  26.913  20.782  1.00  1.19           C  
ATOM   3753  O   ALA A 261       2.223  25.724  20.862  1.00  1.19           O  
ATOM   3754  CB  ALA A 261      -0.092  26.272  22.110  1.00  1.19           C  
ATOM   3755  H   ALA A 261      -1.141  27.205  19.975  1.00  1.19           H  
ATOM   3756  HA  ALA A 261       0.725  28.243  21.958  1.00  1.19           H  
ATOM   3757 1HB  ALA A 261       0.571  25.991  22.924  1.00  1.19           H  
ATOM   3758 2HB  ALA A 261      -1.044  26.619  22.516  1.00  1.19           H  
ATOM   3759 3HB  ALA A 261      -0.267  25.413  21.463  1.00  1.19           H  
ATOM   3760  N   LEU A 262       2.723  27.859  20.320  1.00  1.12           N  
ATOM   3761  CA  LEU A 262       4.005  27.561  19.667  1.00  1.12           C  
ATOM   3762  C   LEU A 262       5.299  27.989  20.303  1.00  1.12           C  
ATOM   3763  O   LEU A 262       5.365  28.891  21.139  1.00  1.12           O  
ATOM   3764  CB  LEU A 262       4.106  28.158  18.301  1.00  1.12           C  
ATOM   3765  CG  LEU A 262       3.434  27.476  17.305  1.00  1.12           C  
ATOM   3766  CD1 LEU A 262       2.209  28.250  16.946  1.00  1.12           C  
ATOM   3767  CD2 LEU A 262       4.433  27.230  16.215  1.00  1.12           C  
ATOM   3768  H   LEU A 262       2.358  28.810  20.334  1.00  1.12           H  
ATOM   3769  HA  LEU A 262       4.049  26.485  19.548  1.00  1.12           H  
ATOM   3770 1HB  LEU A 262       3.684  29.151  18.348  1.00  1.12           H  
ATOM   3771 2HB  LEU A 262       5.154  28.248  18.011  1.00  1.12           H  
ATOM   3772  HG  LEU A 262       3.081  26.528  17.684  1.00  1.12           H  
ATOM   3773 1HD1 LEU A 262       1.656  27.746  16.211  1.00  1.12           H  
ATOM   3774 2HD1 LEU A 262       1.609  28.353  17.816  1.00  1.12           H  
ATOM   3775 3HD1 LEU A 262       2.478  29.222  16.580  1.00  1.12           H  
ATOM   3776 1HD2 LEU A 262       3.983  26.712  15.406  1.00  1.12           H  
ATOM   3777 2HD2 LEU A 262       4.810  28.146  15.886  1.00  1.12           H  
ATOM   3778 3HD2 LEU A 262       5.261  26.635  16.614  1.00  1.12           H  
ATOM   3779  N   LEU A 263       6.331  27.272  19.880  1.00  1.05           N  
ATOM   3780  CA  LEU A 263       7.714  27.482  20.239  1.00  1.05           C  
ATOM   3781  C   LEU A 263       8.247  28.825  19.762  1.00  1.05           C  
ATOM   3782  O   LEU A 263       8.083  29.196  18.602  1.00  1.05           O  
ATOM   3783  CB  LEU A 263       8.540  26.344  19.637  1.00  1.05           C  
ATOM   3784  CG  LEU A 263       9.992  26.339  19.985  1.00  1.05           C  
ATOM   3785  CD1 LEU A 263      10.104  26.143  21.428  1.00  1.05           C  
ATOM   3786  CD2 LEU A 263      10.665  25.200  19.274  1.00  1.05           C  
ATOM   3787  H   LEU A 263       6.138  26.532  19.221  1.00  1.05           H  
ATOM   3788  HA  LEU A 263       7.800  27.445  21.322  1.00  1.05           H  
ATOM   3789 1HB  LEU A 263       8.118  25.396  19.971  1.00  1.05           H  
ATOM   3790 2HB  LEU A 263       8.458  26.393  18.552  1.00  1.05           H  
ATOM   3791  HG  LEU A 263      10.456  27.281  19.715  1.00  1.05           H  
ATOM   3792 1HD1 LEU A 263      11.148  26.115  21.723  1.00  1.05           H  
ATOM   3793 2HD1 LEU A 263       9.606  26.950  21.959  1.00  1.05           H  
ATOM   3794 3HD1 LEU A 263       9.624  25.215  21.656  1.00  1.05           H  
ATOM   3795 1HD2 LEU A 263      11.702  25.163  19.546  1.00  1.05           H  
ATOM   3796 2HD2 LEU A 263      10.189  24.274  19.573  1.00  1.05           H  
ATOM   3797 3HD2 LEU A 263      10.575  25.327  18.200  1.00  1.05           H  
ATOM   3798  N   HIS A 264       8.861  29.563  20.677  1.00  0.99           N  
ATOM   3799  CA  HIS A 264       9.477  30.845  20.365  1.00  0.99           C  
ATOM   3800  C   HIS A 264      10.738  30.594  19.517  1.00  0.99           C  
ATOM   3801  O   HIS A 264      11.439  29.623  19.799  1.00  0.99           O  
ATOM   3802  CB  HIS A 264       9.838  31.579  21.671  1.00  0.99           C  
ATOM   3803  CG  HIS A 264      10.294  33.010  21.506  1.00  0.99           C  
ATOM   3804  ND1 HIS A 264      11.569  33.348  21.100  1.00  0.99           N  
ATOM   3805  CD2 HIS A 264       9.636  34.180  21.686  1.00  0.99           C  
ATOM   3806  CE1 HIS A 264      11.674  34.668  21.042  1.00  0.99           C  
ATOM   3807  NE2 HIS A 264      10.517  35.193  21.393  1.00  0.99           N  
ATOM   3808  H   HIS A 264       8.926  29.201  21.619  1.00  0.99           H  
ATOM   3809  HA  HIS A 264       8.760  31.454  19.828  1.00  0.99           H  
ATOM   3810 1HB  HIS A 264       8.968  31.583  22.329  1.00  0.99           H  
ATOM   3811 2HB  HIS A 264      10.627  31.032  22.185  1.00  0.99           H  
ATOM   3812  HD2 HIS A 264       8.606  34.300  22.002  1.00  0.99           H  
ATOM   3813  HE1 HIS A 264      12.562  35.224  20.757  1.00  0.99           H  
ATOM   3814  HE2 HIS A 264      10.303  36.181  21.441  1.00  0.99           H  
ATOM   3815  N   PRO A 265      11.062  31.432  18.505  1.00  0.94           N  
ATOM   3816  CA  PRO A 265      12.288  31.400  17.699  1.00  0.94           C  
ATOM   3817  C   PRO A 265      13.594  31.290  18.488  1.00  0.94           C  
ATOM   3818  O   PRO A 265      14.545  30.653  18.025  1.00  0.94           O  
ATOM   3819  CB  PRO A 265      12.206  32.747  16.989  1.00  0.94           C  
ATOM   3820  CG  PRO A 265      10.725  32.986  16.824  1.00  0.94           C  
ATOM   3821  CD  PRO A 265      10.095  32.475  18.064  1.00  0.94           C  
ATOM   3822  HA  PRO A 265      12.217  30.582  16.970  1.00  0.94           H  
ATOM   3823 1HB  PRO A 265      12.678  33.517  17.613  1.00  0.94           H  
ATOM   3824 2HB  PRO A 265      12.767  32.725  16.063  1.00  0.94           H  
ATOM   3825 1HG  PRO A 265      10.534  34.054  16.637  1.00  0.94           H  
ATOM   3826 2HG  PRO A 265      10.345  32.438  15.963  1.00  0.94           H  
ATOM   3827 1HD  PRO A 265       9.989  33.286  18.781  1.00  0.94           H  
ATOM   3828 2HD  PRO A 265       9.129  32.025  17.782  1.00  0.94           H  
ATOM   3829  N   MET A 266      13.647  31.880  19.684  1.00  0.91           N  
ATOM   3830  CA  MET A 266      14.858  31.819  20.490  1.00  0.91           C  
ATOM   3831  C   MET A 266      14.852  30.520  21.263  1.00  0.91           C  
ATOM   3832  O   MET A 266      15.894  29.928  21.534  1.00  0.91           O  
ATOM   3833  CB  MET A 266      14.968  33.023  21.403  1.00  0.91           C  
ATOM   3834  CG  MET A 266      16.274  33.137  22.148  1.00  0.91           C  
ATOM   3835  SD  MET A 266      16.372  34.681  23.038  1.00  0.91           S  
ATOM   3836  CE  MET A 266      16.331  35.826  21.650  1.00  0.91           C  
ATOM   3837  H   MET A 266      12.853  32.394  20.057  1.00  0.91           H  
ATOM   3838  HA  MET A 266      15.719  31.816  19.826  1.00  0.91           H  
ATOM   3839 1HB  MET A 266      14.830  33.929  20.819  1.00  0.91           H  
ATOM   3840 2HB  MET A 266      14.171  32.985  22.145  1.00  0.91           H  
ATOM   3841 1HG  MET A 266      16.349  32.319  22.866  1.00  0.91           H  
ATOM   3842 2HG  MET A 266      17.116  33.065  21.474  1.00  0.91           H  
ATOM   3843 1HE  MET A 266      16.382  36.850  22.019  1.00  0.91           H  
ATOM   3844 2HE  MET A 266      17.180  35.635  20.994  1.00  0.91           H  
ATOM   3845 3HE  MET A 266      15.406  35.688  21.094  1.00  0.91           H  
ATOM   3846  N   GLY A 267      13.660  30.064  21.621  1.00  0.89           N  
ATOM   3847  CA  GLY A 267      13.523  28.791  22.300  1.00  0.89           C  
ATOM   3848  C   GLY A 267      14.095  27.757  21.346  1.00  0.89           C  
ATOM   3849  O   GLY A 267      14.996  26.997  21.697  1.00  0.89           O  
ATOM   3850  H   GLY A 267      12.834  30.590  21.373  1.00  0.89           H  
ATOM   3851 1HA  GLY A 267      14.073  28.796  23.240  1.00  0.89           H  
ATOM   3852 2HA  GLY A 267      12.473  28.583  22.506  1.00  0.89           H  
ATOM   3853  N   ALA A 268      13.598  27.777  20.104  1.00  0.89           N  
ATOM   3854  CA  ALA A 268      14.046  26.850  19.077  1.00  0.89           C  
ATOM   3855  C   ALA A 268      15.534  26.959  18.829  1.00  0.89           C  
ATOM   3856  O   ALA A 268      16.213  25.943  18.720  1.00  0.89           O  
ATOM   3857  CB  ALA A 268      13.324  27.127  17.786  1.00  0.89           C  
ATOM   3858  H   ALA A 268      12.866  28.454  19.887  1.00  0.89           H  
ATOM   3859  HA  ALA A 268      13.834  25.838  19.414  1.00  0.89           H  
ATOM   3860 1HB  ALA A 268      13.651  26.419  17.034  1.00  0.89           H  
ATOM   3861 2HB  ALA A 268      12.273  27.035  17.943  1.00  0.89           H  
ATOM   3862 3HB  ALA A 268      13.547  28.139  17.453  1.00  0.89           H  
ATOM   3863  N   TYR A 269      16.069  28.180  18.808  1.00  0.89           N  
ATOM   3864  CA  TYR A 269      17.497  28.374  18.626  1.00  0.89           C  
ATOM   3865  C   TYR A 269      18.292  27.638  19.672  1.00  0.89           C  
ATOM   3866  O   TYR A 269      19.200  26.871  19.348  1.00  0.89           O  
ATOM   3867  CB  TYR A 269      17.832  29.843  18.743  1.00  0.89           C  
ATOM   3868  CG  TYR A 269      19.294  30.194  18.701  1.00  0.89           C  
ATOM   3869  CD1 TYR A 269      19.944  30.334  17.512  1.00  0.89           C  
ATOM   3870  CD2 TYR A 269      19.981  30.386  19.892  1.00  0.89           C  
ATOM   3871  CE1 TYR A 269      21.278  30.689  17.501  1.00  0.89           C  
ATOM   3872  CE2 TYR A 269      21.307  30.724  19.881  1.00  0.89           C  
ATOM   3873  CZ  TYR A 269      21.957  30.880  18.685  1.00  0.89           C  
ATOM   3874  OH  TYR A 269      23.288  31.230  18.657  1.00  0.89           O  
ATOM   3875  H   TYR A 269      15.472  29.004  18.872  1.00  0.89           H  
ATOM   3876  HA  TYR A 269      17.781  27.999  17.643  1.00  0.89           H  
ATOM   3877 1HB  TYR A 269      17.331  30.351  17.943  1.00  0.89           H  
ATOM   3878 2HB  TYR A 269      17.438  30.229  19.662  1.00  0.89           H  
ATOM   3879  HD1 TYR A 269      19.401  30.181  16.582  1.00  0.89           H  
ATOM   3880  HD2 TYR A 269      19.461  30.276  20.833  1.00  0.89           H  
ATOM   3881  HE1 TYR A 269      21.797  30.817  16.555  1.00  0.89           H  
ATOM   3882  HE2 TYR A 269      21.836  30.876  20.819  1.00  0.89           H  
ATOM   3883  HH  TYR A 269      23.545  31.420  17.748  1.00  0.89           H  
ATOM   3884  N   LEU A 270      17.947  27.871  20.934  1.00  0.90           N  
ATOM   3885  CA  LEU A 270      18.662  27.271  22.042  1.00  0.90           C  
ATOM   3886  C   LEU A 270      18.490  25.761  22.075  1.00  0.90           C  
ATOM   3887  O   LEU A 270      19.441  25.016  22.330  1.00  0.90           O  
ATOM   3888  CB  LEU A 270      18.135  27.875  23.341  1.00  0.90           C  
ATOM   3889  CG  LEU A 270      18.461  29.350  23.555  1.00  0.90           C  
ATOM   3890  CD1 LEU A 270      17.715  29.861  24.777  1.00  0.90           C  
ATOM   3891  CD2 LEU A 270      19.950  29.507  23.710  1.00  0.90           C  
ATOM   3892  H   LEU A 270      17.169  28.505  21.130  1.00  0.90           H  
ATOM   3893  HA  LEU A 270      19.719  27.502  21.934  1.00  0.90           H  
ATOM   3894 1HB  LEU A 270      17.048  27.786  23.327  1.00  0.90           H  
ATOM   3895 2HB  LEU A 270      18.523  27.307  24.184  1.00  0.90           H  
ATOM   3896  HG  LEU A 270      18.124  29.924  22.695  1.00  0.90           H  
ATOM   3897 1HD1 LEU A 270      17.935  30.917  24.923  1.00  0.90           H  
ATOM   3898 2HD1 LEU A 270      16.642  29.733  24.621  1.00  0.90           H  
ATOM   3899 3HD1 LEU A 270      18.022  29.300  25.659  1.00  0.90           H  
ATOM   3900 1HD2 LEU A 270      20.193  30.560  23.853  1.00  0.90           H  
ATOM   3901 2HD2 LEU A 270      20.281  28.934  24.576  1.00  0.90           H  
ATOM   3902 3HD2 LEU A 270      20.447  29.137  22.813  1.00  0.90           H  
ATOM   3903  N   LEU A 271      17.282  25.291  21.784  1.00  0.92           N  
ATOM   3904  CA  LEU A 271      17.015  23.867  21.803  1.00  0.92           C  
ATOM   3905  C   LEU A 271      17.752  23.164  20.667  1.00  0.92           C  
ATOM   3906  O   LEU A 271      18.286  22.074  20.858  1.00  0.92           O  
ATOM   3907  CB  LEU A 271      15.517  23.645  21.691  1.00  0.92           C  
ATOM   3908  CG  LEU A 271      14.690  24.105  22.888  1.00  0.92           C  
ATOM   3909  CD1 LEU A 271      13.224  24.050  22.508  1.00  0.92           C  
ATOM   3910  CD2 LEU A 271      15.024  23.234  24.109  1.00  0.92           C  
ATOM   3911  H   LEU A 271      16.522  25.940  21.578  1.00  0.92           H  
ATOM   3912  HA  LEU A 271      17.364  23.463  22.750  1.00  0.92           H  
ATOM   3913 1HB  LEU A 271      15.147  24.150  20.799  1.00  0.92           H  
ATOM   3914 2HB  LEU A 271      15.358  22.590  21.594  1.00  0.92           H  
ATOM   3915  HG  LEU A 271      14.924  25.120  23.126  1.00  0.92           H  
ATOM   3916 1HD1 LEU A 271      12.623  24.392  23.340  1.00  0.92           H  
ATOM   3917 2HD1 LEU A 271      13.063  24.700  21.653  1.00  0.92           H  
ATOM   3918 3HD1 LEU A 271      12.943  23.056  22.243  1.00  0.92           H  
ATOM   3919 1HD2 LEU A 271      14.431  23.560  24.967  1.00  0.92           H  
ATOM   3920 2HD2 LEU A 271      14.820  22.214  23.914  1.00  0.92           H  
ATOM   3921 3HD2 LEU A 271      16.082  23.334  24.342  1.00  0.92           H  
ATOM   3922  N   HIS A 272      17.791  23.804  19.494  1.00  0.94           N  
ATOM   3923  CA  HIS A 272      18.470  23.315  18.295  1.00  0.94           C  
ATOM   3924  C   HIS A 272      19.979  23.300  18.505  1.00  0.94           C  
ATOM   3925  O   HIS A 272      20.650  22.290  18.276  1.00  0.94           O  
ATOM   3926  CB  HIS A 272      18.164  24.200  17.087  1.00  0.94           C  
ATOM   3927  CG  HIS A 272      18.787  23.714  15.827  1.00  0.94           C  
ATOM   3928  ND1 HIS A 272      18.263  22.679  15.085  1.00  0.94           N  
ATOM   3929  CD2 HIS A 272      19.924  24.084  15.206  1.00  0.94           C  
ATOM   3930  CE1 HIS A 272      19.040  22.461  14.040  1.00  0.94           C  
ATOM   3931  NE2 HIS A 272      20.052  23.299  14.093  1.00  0.94           N  
ATOM   3932  H   HIS A 272      17.308  24.693  19.411  1.00  0.94           H  
ATOM   3933  HA  HIS A 272      18.142  22.301  18.074  1.00  0.94           H  
ATOM   3934 1HB  HIS A 272      17.085  24.250  16.938  1.00  0.94           H  
ATOM   3935 2HB  HIS A 272      18.512  25.215  17.279  1.00  0.94           H  
ATOM   3936  HD2 HIS A 272      20.607  24.857  15.539  1.00  0.94           H  
ATOM   3937  HE1 HIS A 272      18.886  21.717  13.273  1.00  0.94           H  
ATOM   3938  HE2 HIS A 272      20.809  23.349  13.424  1.00  0.94           H  
ATOM   3939  N   ARG A 273      20.521  24.444  18.939  1.00  0.97           N  
ATOM   3940  CA  ARG A 273      21.948  24.584  19.182  1.00  0.97           C  
ATOM   3941  C   ARG A 273      22.351  23.467  20.127  1.00  0.97           C  
ATOM   3942  O   ARG A 273      23.359  22.787  19.940  1.00  0.97           O  
ATOM   3943  CB  ARG A 273      22.253  25.939  19.808  1.00  0.97           C  
ATOM   3944  CG  ARG A 273      23.727  26.246  19.992  1.00  0.97           C  
ATOM   3945  CD  ARG A 273      23.962  27.547  20.705  1.00  0.97           C  
ATOM   3946  NE  ARG A 273      23.546  27.491  22.108  1.00  0.97           N  
ATOM   3947  CZ  ARG A 273      23.513  28.548  22.949  1.00  0.97           C  
ATOM   3948  NH1 ARG A 273      23.872  29.740  22.528  1.00  0.97           N  
ATOM   3949  NH2 ARG A 273      23.127  28.381  24.205  1.00  0.97           N  
ATOM   3950  H   ARG A 273      19.927  25.248  19.112  1.00  0.97           H  
ATOM   3951  HA  ARG A 273      22.485  24.485  18.243  1.00  0.97           H  
ATOM   3952 1HB  ARG A 273      21.805  26.723  19.213  1.00  0.97           H  
ATOM   3953 2HB  ARG A 273      21.783  25.990  20.792  1.00  0.97           H  
ATOM   3954 1HG  ARG A 273      24.184  25.448  20.576  1.00  0.97           H  
ATOM   3955 2HG  ARG A 273      24.207  26.302  19.014  1.00  0.97           H  
ATOM   3956 1HD  ARG A 273      25.022  27.795  20.671  1.00  0.97           H  
ATOM   3957 2HD  ARG A 273      23.390  28.335  20.211  1.00  0.97           H  
ATOM   3958  HE  ARG A 273      23.264  26.590  22.474  1.00  0.97           H  
ATOM   3959 1HH1 ARG A 273      24.181  29.867  21.573  1.00  0.97           H  
ATOM   3960 2HH1 ARG A 273      23.850  30.527  23.159  1.00  0.97           H  
ATOM   3961 1HH2 ARG A 273      22.854  27.462  24.537  1.00  0.97           H  
ATOM   3962 2HH2 ARG A 273      23.105  29.168  24.837  1.00  0.97           H  
ATOM   3963  N   GLY A 274      21.506  23.265  21.129  1.00  1.01           N  
ATOM   3964  CA  GLY A 274      21.614  22.221  22.108  1.00  1.01           C  
ATOM   3965  C   GLY A 274      21.582  20.819  21.489  1.00  1.01           C  
ATOM   3966  O   GLY A 274      22.486  20.015  21.739  1.00  1.01           O  
ATOM   3967  H   GLY A 274      20.711  23.892  21.242  1.00  1.01           H  
ATOM   3968 1HA  GLY A 274      22.512  22.354  22.710  1.00  1.01           H  
ATOM   3969 2HA  GLY A 274      20.761  22.348  22.755  1.00  1.01           H  
ATOM   3970  N   LEU A 275      20.563  20.547  20.650  1.00  1.04           N  
ATOM   3971  CA  LEU A 275      20.338  19.263  19.972  1.00  1.04           C  
ATOM   3972  C   LEU A 275      21.578  18.785  19.247  1.00  1.04           C  
ATOM   3973  O   LEU A 275      21.905  17.599  19.274  1.00  1.04           O  
ATOM   3974  CB  LEU A 275      19.192  19.373  18.956  1.00  1.04           C  
ATOM   3975  CG  LEU A 275      18.820  18.087  18.217  1.00  1.04           C  
ATOM   3976  CD1 LEU A 275      18.334  17.059  19.217  1.00  1.04           C  
ATOM   3977  CD2 LEU A 275      17.774  18.411  17.170  1.00  1.04           C  
ATOM   3978  H   LEU A 275      19.866  21.270  20.507  1.00  1.04           H  
ATOM   3979  HA  LEU A 275      20.067  18.524  20.725  1.00  1.04           H  
ATOM   3980 1HB  LEU A 275      18.306  19.738  19.474  1.00  1.04           H  
ATOM   3981 2HB  LEU A 275      19.471  20.102  18.201  1.00  1.04           H  
ATOM   3982  HG  LEU A 275      19.690  17.689  17.726  1.00  1.04           H  
ATOM   3983 1HD1 LEU A 275      18.071  16.136  18.708  1.00  1.04           H  
ATOM   3984 2HD1 LEU A 275      19.119  16.863  19.942  1.00  1.04           H  
ATOM   3985 3HD1 LEU A 275      17.471  17.448  19.728  1.00  1.04           H  
ATOM   3986 1HD2 LEU A 275      17.503  17.506  16.620  1.00  1.04           H  
ATOM   3987 2HD2 LEU A 275      16.895  18.828  17.653  1.00  1.04           H  
ATOM   3988 3HD2 LEU A 275      18.186  19.147  16.478  1.00  1.04           H  
ATOM   3989  N   ARG A 276      22.330  19.716  18.674  1.00  1.08           N  
ATOM   3990  CA  ARG A 276      23.552  19.389  17.944  1.00  1.08           C  
ATOM   3991  C   ARG A 276      24.565  18.625  18.829  1.00  1.08           C  
ATOM   3992  O   ARG A 276      25.461  17.953  18.318  1.00  1.08           O  
ATOM   3993  CB  ARG A 276      24.223  20.670  17.443  1.00  1.08           C  
ATOM   3994  CG  ARG A 276      23.485  21.429  16.320  1.00  1.08           C  
ATOM   3995  CD  ARG A 276      24.091  22.750  16.011  1.00  1.08           C  
ATOM   3996  NE  ARG A 276      25.481  22.666  15.567  1.00  1.08           N  
ATOM   3997  CZ  ARG A 276      25.894  22.361  14.319  1.00  1.08           C  
ATOM   3998  NH1 ARG A 276      25.037  22.031  13.385  1.00  1.08           N  
ATOM   3999  NH2 ARG A 276      27.187  22.380  14.034  1.00  1.08           N  
ATOM   4000  H   ARG A 276      21.994  20.683  18.697  1.00  1.08           H  
ATOM   4001  HA  ARG A 276      23.282  18.764  17.094  1.00  1.08           H  
ATOM   4002 1HB  ARG A 276      24.365  21.348  18.271  1.00  1.08           H  
ATOM   4003 2HB  ARG A 276      25.211  20.421  17.062  1.00  1.08           H  
ATOM   4004 1HG  ARG A 276      23.495  20.886  15.408  1.00  1.08           H  
ATOM   4005 2HG  ARG A 276      22.451  21.595  16.623  1.00  1.08           H  
ATOM   4006 1HD  ARG A 276      23.513  23.244  15.225  1.00  1.08           H  
ATOM   4007 2HD  ARG A 276      24.067  23.362  16.909  1.00  1.08           H  
ATOM   4008  HE  ARG A 276      26.191  22.909  16.242  1.00  1.08           H  
ATOM   4009 1HH1 ARG A 276      24.043  21.947  13.585  1.00  1.08           H  
ATOM   4010 2HH1 ARG A 276      25.364  21.789  12.463  1.00  1.08           H  
ATOM   4011 1HH2 ARG A 276      27.857  22.625  14.749  1.00  1.08           H  
ATOM   4012 2HH2 ARG A 276      27.499  22.146  13.105  1.00  1.08           H  
ATOM   4013  N   THR A 277      24.443  18.734  20.157  1.00  1.11           N  
ATOM   4014  CA  THR A 277      25.351  18.061  21.071  1.00  1.11           C  
ATOM   4015  C   THR A 277      24.647  16.935  21.853  1.00  1.11           C  
ATOM   4016  O   THR A 277      25.238  16.354  22.768  1.00  1.11           O  
ATOM   4017  CB  THR A 277      25.988  19.067  22.047  1.00  1.11           C  
ATOM   4018  OG1 THR A 277      24.974  19.698  22.844  1.00  1.11           O  
ATOM   4019  CG2 THR A 277      26.715  20.136  21.251  1.00  1.11           C  
ATOM   4020  H   THR A 277      23.689  19.294  20.552  1.00  1.11           H  
ATOM   4021  HA  THR A 277      26.152  17.606  20.492  1.00  1.11           H  
ATOM   4022  HB  THR A 277      26.693  18.553  22.700  1.00  1.11           H  
ATOM   4023  HG1 THR A 277      24.176  19.881  22.283  1.00  1.11           H  
ATOM   4024 1HG2 THR A 277      27.168  20.852  21.933  1.00  1.11           H  
ATOM   4025 2HG2 THR A 277      27.489  19.671  20.641  1.00  1.11           H  
ATOM   4026 3HG2 THR A 277      26.002  20.653  20.605  1.00  1.11           H  
ATOM   4027  N   LEU A 278      23.394  16.620  21.509  1.00  1.13           N  
ATOM   4028  CA  LEU A 278      22.627  15.575  22.192  1.00  1.13           C  
ATOM   4029  C   LEU A 278      23.242  14.203  22.223  1.00  1.13           C  
ATOM   4030  O   LEU A 278      23.290  13.570  23.263  1.00  1.13           O  
ATOM   4031  CB  LEU A 278      21.215  15.461  21.651  1.00  1.13           C  
ATOM   4032  CG  LEU A 278      20.447  14.224  22.137  1.00  1.13           C  
ATOM   4033  CD1 LEU A 278      20.330  14.258  23.627  1.00  1.13           C  
ATOM   4034  CD2 LEU A 278      19.104  14.217  21.489  1.00  1.13           C  
ATOM   4035  H   LEU A 278      22.942  17.096  20.724  1.00  1.13           H  
ATOM   4036  HA  LEU A 278      22.541  15.902  23.237  1.00  1.13           H  
ATOM   4037 1HB  LEU A 278      20.662  16.330  22.001  1.00  1.13           H  
ATOM   4038 2HB  LEU A 278      21.222  15.506  20.603  1.00  1.13           H  
ATOM   4039  HG  LEU A 278      20.989  13.323  21.860  1.00  1.13           H  
ATOM   4040 1HD1 LEU A 278      19.798  13.394  23.980  1.00  1.13           H  
ATOM   4041 2HD1 LEU A 278      21.323  14.274  24.072  1.00  1.13           H  
ATOM   4042 3HD1 LEU A 278      19.798  15.150  23.900  1.00  1.13           H  
ATOM   4043 1HD2 LEU A 278      18.546  13.357  21.806  1.00  1.13           H  
ATOM   4044 2HD2 LEU A 278      18.608  15.122  21.786  1.00  1.13           H  
ATOM   4045 3HD2 LEU A 278      19.207  14.203  20.417  1.00  1.13           H  
ATOM   4046  N   ALA A 279      23.677  13.679  21.077  1.00  1.13           N  
ATOM   4047  CA  ALA A 279      24.232  12.336  21.113  1.00  1.13           C  
ATOM   4048  C   ALA A 279      25.421  12.303  22.069  1.00  1.13           C  
ATOM   4049  O   ALA A 279      25.607  11.356  22.829  1.00  1.13           O  
ATOM   4050  CB  ALA A 279      24.668  11.885  19.726  1.00  1.13           C  
ATOM   4051  H   ALA A 279      23.626  14.207  20.215  1.00  1.13           H  
ATOM   4052  HA  ALA A 279      23.464  11.663  21.496  1.00  1.13           H  
ATOM   4053 1HB  ALA A 279      25.067  10.879  19.785  1.00  1.13           H  
ATOM   4054 2HB  ALA A 279      23.828  11.894  19.045  1.00  1.13           H  
ATOM   4055 3HB  ALA A 279      25.438  12.556  19.355  1.00  1.13           H  
ATOM   4056  N   VAL A 280      26.202  13.374  22.077  1.00  1.13           N  
ATOM   4057  CA  VAL A 280      27.376  13.420  22.920  1.00  1.13           C  
ATOM   4058  C   VAL A 280      26.995  13.496  24.393  1.00  1.13           C  
ATOM   4059  O   VAL A 280      27.504  12.730  25.222  1.00  1.13           O  
ATOM   4060  CB  VAL A 280      28.219  14.646  22.544  1.00  1.13           C  
ATOM   4061  CG1 VAL A 280      29.380  14.795  23.508  1.00  1.13           C  
ATOM   4062  CG2 VAL A 280      28.678  14.502  21.101  1.00  1.13           C  
ATOM   4063  H   VAL A 280      25.989  14.153  21.471  1.00  1.13           H  
ATOM   4064  HA  VAL A 280      27.962  12.521  22.750  1.00  1.13           H  
ATOM   4065  HB  VAL A 280      27.610  15.543  22.637  1.00  1.13           H  
ATOM   4066 1HG1 VAL A 280      29.960  15.677  23.242  1.00  1.13           H  
ATOM   4067 2HG1 VAL A 280      28.996  14.906  24.522  1.00  1.13           H  
ATOM   4068 3HG1 VAL A 280      30.015  13.912  23.453  1.00  1.13           H  
ATOM   4069 1HG2 VAL A 280      29.263  15.375  20.815  1.00  1.13           H  
ATOM   4070 2HG2 VAL A 280      29.290  13.606  20.998  1.00  1.13           H  
ATOM   4071 3HG2 VAL A 280      27.806  14.420  20.445  1.00  1.13           H  
ATOM   4072  N   ARG A 281      26.075  14.403  24.713  1.00  1.10           N  
ATOM   4073  CA  ARG A 281      25.637  14.589  26.082  1.00  1.10           C  
ATOM   4074  C   ARG A 281      24.927  13.372  26.629  1.00  1.10           C  
ATOM   4075  O   ARG A 281      25.148  12.989  27.780  1.00  1.10           O  
ATOM   4076  CB  ARG A 281      24.719  15.791  26.161  1.00  1.10           C  
ATOM   4077  CG  ARG A 281      25.426  17.105  25.984  1.00  1.10           C  
ATOM   4078  CD  ARG A 281      24.506  18.237  26.003  1.00  1.10           C  
ATOM   4079  NE  ARG A 281      25.207  19.459  25.731  1.00  1.10           N  
ATOM   4080  CZ  ARG A 281      25.823  20.219  26.660  1.00  1.10           C  
ATOM   4081  NH1 ARG A 281      25.762  19.883  27.924  1.00  1.10           N  
ATOM   4082  NH2 ARG A 281      26.480  21.302  26.302  1.00  1.10           N  
ATOM   4083  H   ARG A 281      25.683  14.995  23.982  1.00  1.10           H  
ATOM   4084  HA  ARG A 281      26.514  14.779  26.690  1.00  1.10           H  
ATOM   4085 1HB  ARG A 281      23.966  15.716  25.374  1.00  1.10           H  
ATOM   4086 2HB  ARG A 281      24.197  15.810  27.112  1.00  1.10           H  
ATOM   4087 1HG  ARG A 281      26.138  17.247  26.785  1.00  1.10           H  
ATOM   4088 2HG  ARG A 281      25.955  17.109  25.034  1.00  1.10           H  
ATOM   4089 1HD  ARG A 281      23.759  18.095  25.220  1.00  1.10           H  
ATOM   4090 2HD  ARG A 281      24.020  18.322  26.977  1.00  1.10           H  
ATOM   4091  HE  ARG A 281      25.260  19.734  24.751  1.00  1.10           H  
ATOM   4092 1HH1 ARG A 281      25.234  19.068  28.196  1.00  1.10           H  
ATOM   4093 2HH1 ARG A 281      26.215  20.454  28.622  1.00  1.10           H  
ATOM   4094 1HH2 ARG A 281      26.524  21.571  25.330  1.00  1.10           H  
ATOM   4095 2HH2 ARG A 281      26.929  21.873  27.000  1.00  1.10           H  
ATOM   4096  N   MET A 282      24.103  12.725  25.814  1.00  1.06           N  
ATOM   4097  CA  MET A 282      23.395  11.569  26.307  1.00  1.06           C  
ATOM   4098  C   MET A 282      24.370  10.437  26.567  1.00  1.06           C  
ATOM   4099  O   MET A 282      24.251   9.752  27.573  1.00  1.06           O  
ATOM   4100  CB  MET A 282      22.284  11.164  25.363  1.00  1.06           C  
ATOM   4101  CG  MET A 282      21.434  10.071  25.911  1.00  1.06           C  
ATOM   4102  SD  MET A 282      20.640  10.528  27.501  1.00  1.06           S  
ATOM   4103  CE  MET A 282      19.330  11.625  26.970  1.00  1.06           C  
ATOM   4104  H   MET A 282      23.942  13.049  24.864  1.00  1.06           H  
ATOM   4105  HA  MET A 282      22.932  11.830  27.254  1.00  1.06           H  
ATOM   4106 1HB  MET A 282      21.654  12.021  25.151  1.00  1.06           H  
ATOM   4107 2HB  MET A 282      22.716  10.832  24.414  1.00  1.06           H  
ATOM   4108 1HG  MET A 282      20.659   9.855  25.186  1.00  1.06           H  
ATOM   4109 2HG  MET A 282      22.031   9.174  26.060  1.00  1.06           H  
ATOM   4110 1HE  MET A 282      18.769  11.960  27.837  1.00  1.06           H  
ATOM   4111 2HE  MET A 282      19.759  12.485  26.454  1.00  1.06           H  
ATOM   4112 3HE  MET A 282      18.663  11.102  26.294  1.00  1.06           H  
ATOM   4113  N   ARG A 283      25.375  10.255  25.706  1.00  1.02           N  
ATOM   4114  CA  ARG A 283      26.348   9.198  25.943  1.00  1.02           C  
ATOM   4115  C   ARG A 283      27.094   9.459  27.253  1.00  1.02           C  
ATOM   4116  O   ARG A 283      27.333   8.547  28.061  1.00  1.02           O  
ATOM   4117  CB  ARG A 283      27.318   9.145  24.773  1.00  1.02           C  
ATOM   4118  CG  ARG A 283      26.718   8.594  23.474  1.00  1.02           C  
ATOM   4119  CD  ARG A 283      27.615   8.848  22.300  1.00  1.02           C  
ATOM   4120  NE  ARG A 283      27.032   8.385  21.044  1.00  1.02           N  
ATOM   4121  CZ  ARG A 283      27.324   8.897  19.822  1.00  1.02           C  
ATOM   4122  NH1 ARG A 283      28.174   9.894  19.697  1.00  1.02           N  
ATOM   4123  NH2 ARG A 283      26.749   8.398  18.746  1.00  1.02           N  
ATOM   4124  H   ARG A 283      25.458  10.827  24.860  1.00  1.02           H  
ATOM   4125  HA  ARG A 283      25.825   8.248  26.016  1.00  1.02           H  
ATOM   4126 1HB  ARG A 283      27.682  10.151  24.561  1.00  1.02           H  
ATOM   4127 2HB  ARG A 283      28.175   8.530  25.035  1.00  1.02           H  
ATOM   4128 1HG  ARG A 283      26.603   7.515  23.577  1.00  1.02           H  
ATOM   4129 2HG  ARG A 283      25.742   9.029  23.295  1.00  1.02           H  
ATOM   4130 1HD  ARG A 283      27.798   9.920  22.216  1.00  1.02           H  
ATOM   4131 2HD  ARG A 283      28.561   8.330  22.448  1.00  1.02           H  
ATOM   4132  HE  ARG A 283      26.370   7.622  21.089  1.00  1.02           H  
ATOM   4133 1HH1 ARG A 283      28.620  10.285  20.509  1.00  1.02           H  
ATOM   4134 2HH1 ARG A 283      28.377  10.285  18.759  1.00  1.02           H  
ATOM   4135 1HH2 ARG A 283      26.096   7.635  18.832  1.00  1.02           H  
ATOM   4136 2HH2 ARG A 283      26.975   8.779  17.834  1.00  1.02           H  
ATOM   4137  N   ALA A 284      27.433  10.728  27.502  1.00  0.97           N  
ATOM   4138  CA  ALA A 284      28.106  11.075  28.744  1.00  0.97           C  
ATOM   4139  C   ALA A 284      27.212  10.768  29.943  1.00  0.97           C  
ATOM   4140  O   ALA A 284      27.660  10.193  30.948  1.00  0.97           O  
ATOM   4141  CB  ALA A 284      28.471  12.548  28.730  1.00  0.97           C  
ATOM   4142  H   ALA A 284      27.246  11.455  26.807  1.00  0.97           H  
ATOM   4143  HA  ALA A 284      29.011  10.474  28.828  1.00  0.97           H  
ATOM   4144 1HB  ALA A 284      28.985  12.810  29.653  1.00  0.97           H  
ATOM   4145 2HB  ALA A 284      29.117  12.753  27.877  1.00  0.97           H  
ATOM   4146 3HB  ALA A 284      27.565  13.135  28.639  1.00  0.97           H  
ATOM   4147  N   ALA A 285      25.933  11.131  29.821  1.00  0.92           N  
ATOM   4148  CA  ALA A 285      24.962  10.919  30.876  1.00  0.92           C  
ATOM   4149  C   ALA A 285      24.711   9.444  31.146  1.00  0.92           C  
ATOM   4150  O   ALA A 285      24.614   9.027  32.298  1.00  0.92           O  
ATOM   4151  CB  ALA A 285      23.673  11.596  30.518  1.00  0.92           C  
ATOM   4152  H   ALA A 285      25.625  11.607  28.972  1.00  0.92           H  
ATOM   4153  HA  ALA A 285      25.357  11.371  31.782  1.00  0.92           H  
ATOM   4154 1HB  ALA A 285      23.023  11.459  31.336  1.00  0.92           H  
ATOM   4155 2HB  ALA A 285      23.849  12.652  30.356  1.00  0.92           H  
ATOM   4156 3HB  ALA A 285      23.258  11.152  29.618  1.00  0.92           H  
ATOM   4157  N   GLN A 286      24.641   8.639  30.083  1.00  0.87           N  
ATOM   4158  CA  GLN A 286      24.416   7.202  30.203  1.00  0.87           C  
ATOM   4159  C   GLN A 286      25.577   6.533  30.894  1.00  0.87           C  
ATOM   4160  O   GLN A 286      25.399   5.670  31.753  1.00  0.87           O  
ATOM   4161  CB  GLN A 286      24.276   6.554  28.832  1.00  0.87           C  
ATOM   4162  CG  GLN A 286      23.031   6.861  28.090  1.00  0.87           C  
ATOM   4163  CD  GLN A 286      23.135   6.345  26.680  1.00  0.87           C  
ATOM   4164  OE1 GLN A 286      24.212   6.325  26.069  1.00  0.87           O  
ATOM   4165  NE2 GLN A 286      22.034   5.903  26.151  1.00  0.87           N  
ATOM   4166  H   GLN A 286      24.718   9.044  29.153  1.00  0.87           H  
ATOM   4167  HA  GLN A 286      23.508   7.034  30.786  1.00  0.87           H  
ATOM   4168 1HB  GLN A 286      25.112   6.867  28.207  1.00  0.87           H  
ATOM   4169 2HB  GLN A 286      24.336   5.474  28.940  1.00  0.87           H  
ATOM   4170 1HG  GLN A 286      22.204   6.346  28.581  1.00  0.87           H  
ATOM   4171 2HG  GLN A 286      22.835   7.919  28.081  1.00  0.87           H  
ATOM   4172 1HE2 GLN A 286      22.056   5.542  25.216  1.00  0.87           H  
ATOM   4173 2HE2 GLN A 286      21.172   5.940  26.711  1.00  0.87           H  
ATOM   4174  N   THR A 287      26.785   6.969  30.548  1.00  0.83           N  
ATOM   4175  CA  THR A 287      27.983   6.414  31.135  1.00  0.83           C  
ATOM   4176  C   THR A 287      27.968   6.706  32.630  1.00  0.83           C  
ATOM   4177  O   THR A 287      28.212   5.822  33.464  1.00  0.83           O  
ATOM   4178  CB  THR A 287      29.233   7.029  30.480  1.00  0.83           C  
ATOM   4179  OG1 THR A 287      29.223   6.739  29.067  1.00  0.83           O  
ATOM   4180  CG2 THR A 287      30.493   6.458  31.112  1.00  0.83           C  
ATOM   4181  H   THR A 287      26.882   7.681  29.821  1.00  0.83           H  
ATOM   4182  HA  THR A 287      27.990   5.334  30.987  1.00  0.83           H  
ATOM   4183  HB  THR A 287      29.217   8.110  30.615  1.00  0.83           H  
ATOM   4184  HG1 THR A 287      28.481   7.241  28.642  1.00  0.83           H  
ATOM   4185 1HG2 THR A 287      31.369   6.902  30.641  1.00  0.83           H  
ATOM   4186 2HG2 THR A 287      30.497   6.688  32.178  1.00  0.83           H  
ATOM   4187 3HG2 THR A 287      30.514   5.379  30.973  1.00  0.83           H  
ATOM   4188  N   THR A 288      27.617   7.952  32.960  1.00  0.79           N  
ATOM   4189  CA  THR A 288      27.551   8.413  34.330  1.00  0.79           C  
ATOM   4190  C   THR A 288      26.493   7.619  35.109  1.00  0.79           C  
ATOM   4191  O   THR A 288      26.762   7.123  36.209  1.00  0.79           O  
ATOM   4192  CB  THR A 288      27.204   9.923  34.338  1.00  0.79           C  
ATOM   4193  OG1 THR A 288      28.227  10.652  33.626  1.00  0.79           O  
ATOM   4194  CG2 THR A 288      27.082  10.470  35.755  1.00  0.79           C  
ATOM   4195  H   THR A 288      27.430   8.627  32.216  1.00  0.79           H  
ATOM   4196  HA  THR A 288      28.517   8.256  34.793  1.00  0.79           H  
ATOM   4197  HB  THR A 288      26.259  10.068  33.835  1.00  0.79           H  
ATOM   4198  HG1 THR A 288      28.188  10.413  32.670  1.00  0.79           H  
ATOM   4199 1HG2 THR A 288      26.811  11.529  35.710  1.00  0.79           H  
ATOM   4200 2HG2 THR A 288      26.318   9.921  36.272  1.00  0.79           H  
ATOM   4201 3HG2 THR A 288      28.013  10.369  36.282  1.00  0.79           H  
ATOM   4202  N   ALA A 289      25.293   7.491  34.520  1.00  0.76           N  
ATOM   4203  CA  ALA A 289      24.170   6.789  35.134  1.00  0.76           C  
ATOM   4204  C   ALA A 289      24.465   5.317  35.331  1.00  0.76           C  
ATOM   4205  O   ALA A 289      24.093   4.728  36.342  1.00  0.76           O  
ATOM   4206  CB  ALA A 289      22.917   6.947  34.295  1.00  0.76           C  
ATOM   4207  H   ALA A 289      25.141   7.929  33.617  1.00  0.76           H  
ATOM   4208  HA  ALA A 289      24.002   7.234  36.102  1.00  0.76           H  
ATOM   4209 1HB  ALA A 289      22.088   6.445  34.784  1.00  0.76           H  
ATOM   4210 2HB  ALA A 289      22.672   7.990  34.166  1.00  0.76           H  
ATOM   4211 3HB  ALA A 289      23.094   6.505  33.322  1.00  0.76           H  
ATOM   4212  N   GLY A 290      25.148   4.709  34.373  1.00  0.74           N  
ATOM   4213  CA  GLY A 290      25.479   3.306  34.461  1.00  0.74           C  
ATOM   4214  C   GLY A 290      26.317   3.048  35.697  1.00  0.74           C  
ATOM   4215  O   GLY A 290      25.947   2.238  36.555  1.00  0.74           O  
ATOM   4216  H   GLY A 290      25.422   5.222  33.537  1.00  0.74           H  
ATOM   4217 1HA  GLY A 290      24.566   2.716  34.500  1.00  0.74           H  
ATOM   4218 2HA  GLY A 290      26.027   3.010  33.566  1.00  0.74           H  
ATOM   4219  N   GLU A 291      27.437   3.766  35.812  1.00  0.72           N  
ATOM   4220  CA  GLU A 291      28.324   3.543  36.943  1.00  0.72           C  
ATOM   4221  C   GLU A 291      27.645   3.906  38.267  1.00  0.72           C  
ATOM   4222  O   GLU A 291      27.756   3.164  39.247  1.00  0.72           O  
ATOM   4223  CB  GLU A 291      29.609   4.348  36.757  1.00  0.72           C  
ATOM   4224  CG  GLU A 291      30.654   4.127  37.827  1.00  0.72           C  
ATOM   4225  CD  GLU A 291      31.255   2.743  37.838  1.00  0.72           C  
ATOM   4226  OE1 GLU A 291      31.195   2.071  36.836  1.00  0.72           O  
ATOM   4227  OE2 GLU A 291      31.782   2.363  38.870  1.00  0.72           O  
ATOM   4228  H   GLU A 291      27.680   4.453  35.090  1.00  0.72           H  
ATOM   4229  HA  GLU A 291      28.579   2.482  36.976  1.00  0.72           H  
ATOM   4230 1HB  GLU A 291      30.056   4.101  35.794  1.00  0.72           H  
ATOM   4231 2HB  GLU A 291      29.362   5.411  36.734  1.00  0.72           H  
ATOM   4232 1HG  GLU A 291      31.460   4.839  37.669  1.00  0.72           H  
ATOM   4233 2HG  GLU A 291      30.193   4.337  38.788  1.00  0.72           H  
ATOM   4234  N   LEU A 292      26.896   5.007  38.310  1.00  0.71           N  
ATOM   4235  CA  LEU A 292      26.227   5.326  39.559  1.00  0.71           C  
ATOM   4236  C   LEU A 292      25.199   4.279  39.930  1.00  0.71           C  
ATOM   4237  O   LEU A 292      25.111   3.893  41.088  1.00  0.71           O  
ATOM   4238  CB  LEU A 292      25.578   6.701  39.490  1.00  0.71           C  
ATOM   4239  CG  LEU A 292      26.543   7.860  39.518  1.00  0.71           C  
ATOM   4240  CD1 LEU A 292      25.827   9.095  39.240  1.00  0.71           C  
ATOM   4241  CD2 LEU A 292      27.180   7.942  40.897  1.00  0.71           C  
ATOM   4242  H   LEU A 292      26.805   5.624  37.500  1.00  0.71           H  
ATOM   4243  HA  LEU A 292      26.980   5.354  40.346  1.00  0.71           H  
ATOM   4244 1HB  LEU A 292      25.038   6.759  38.544  1.00  0.71           H  
ATOM   4245 2HB  LEU A 292      24.865   6.808  40.307  1.00  0.71           H  
ATOM   4246  HG  LEU A 292      27.307   7.721  38.756  1.00  0.71           H  
ATOM   4247 1HD1 LEU A 292      26.521   9.905  39.264  1.00  0.71           H  
ATOM   4248 2HD1 LEU A 292      25.396   9.016  38.267  1.00  0.71           H  
ATOM   4249 3HD1 LEU A 292      25.050   9.249  39.983  1.00  0.71           H  
ATOM   4250 1HD2 LEU A 292      27.874   8.782  40.929  1.00  0.71           H  
ATOM   4251 2HD2 LEU A 292      26.408   8.085  41.648  1.00  0.71           H  
ATOM   4252 3HD2 LEU A 292      27.722   7.022  41.118  1.00  0.71           H  
ATOM   4253  N   ALA A 293      24.447   3.760  38.969  1.00  0.71           N  
ATOM   4254  CA  ALA A 293      23.456   2.753  39.301  1.00  0.71           C  
ATOM   4255  C   ALA A 293      24.125   1.511  39.908  1.00  0.71           C  
ATOM   4256  O   ALA A 293      23.623   0.941  40.887  1.00  0.71           O  
ATOM   4257  CB  ALA A 293      22.657   2.408  38.057  1.00  0.71           C  
ATOM   4258  H   ALA A 293      24.529   4.078  38.003  1.00  0.71           H  
ATOM   4259  HA  ALA A 293      22.784   3.162  40.051  1.00  0.71           H  
ATOM   4260 1HB  ALA A 293      21.902   1.666  38.287  1.00  0.71           H  
ATOM   4261 2HB  ALA A 293      22.177   3.305  37.678  1.00  0.71           H  
ATOM   4262 3HB  ALA A 293      23.322   2.029  37.299  1.00  0.71           H  
ATOM   4263  N   GLU A 294      25.291   1.105  39.369  1.00  0.71           N  
ATOM   4264  CA  GLU A 294      25.979  -0.058  39.934  1.00  0.71           C  
ATOM   4265  C   GLU A 294      26.483   0.211  41.348  1.00  0.71           C  
ATOM   4266  O   GLU A 294      26.452  -0.670  42.209  1.00  0.71           O  
ATOM   4267  CB  GLU A 294      27.186  -0.518  39.091  1.00  0.71           C  
ATOM   4268  CG  GLU A 294      26.873  -1.168  37.743  1.00  0.71           C  
ATOM   4269  CD  GLU A 294      28.109  -1.730  37.035  1.00  0.71           C  
ATOM   4270  OE1 GLU A 294      29.189  -1.576  37.549  1.00  0.71           O  
ATOM   4271  OE2 GLU A 294      27.963  -2.330  35.992  1.00  0.71           O  
ATOM   4272  H   GLU A 294      25.674   1.590  38.551  1.00  0.71           H  
ATOM   4273  HA  GLU A 294      25.267  -0.881  39.986  1.00  0.71           H  
ATOM   4274 1HB  GLU A 294      27.811   0.354  38.876  1.00  0.71           H  
ATOM   4275 2HB  GLU A 294      27.792  -1.213  39.670  1.00  0.71           H  
ATOM   4276 1HG  GLU A 294      26.165  -1.973  37.895  1.00  0.71           H  
ATOM   4277 2HG  GLU A 294      26.415  -0.416  37.111  1.00  0.71           H  
ATOM   4278  N   ARG A 295      26.965   1.432  41.593  1.00  0.71           N  
ATOM   4279  CA  ARG A 295      27.519   1.751  42.903  1.00  0.71           C  
ATOM   4280  C   ARG A 295      26.418   1.964  43.950  1.00  0.71           C  
ATOM   4281  O   ARG A 295      26.499   1.441  45.064  1.00  0.71           O  
ATOM   4282  CB  ARG A 295      28.375   3.005  42.825  1.00  0.71           C  
ATOM   4283  CG  ARG A 295      29.686   2.905  42.012  1.00  0.71           C  
ATOM   4284  CD  ARG A 295      30.413   4.213  42.038  1.00  0.71           C  
ATOM   4285  NE  ARG A 295      31.612   4.244  41.193  1.00  0.71           N  
ATOM   4286  CZ  ARG A 295      32.521   5.254  41.201  1.00  0.71           C  
ATOM   4287  NH1 ARG A 295      32.392   6.269  42.016  1.00  0.71           N  
ATOM   4288  NH2 ARG A 295      33.565   5.257  40.395  1.00  0.71           N  
ATOM   4289  H   ARG A 295      26.989   2.129  40.844  1.00  0.71           H  
ATOM   4290  HA  ARG A 295      28.144   0.918  43.222  1.00  0.71           H  
ATOM   4291 1HB  ARG A 295      27.786   3.827  42.409  1.00  0.71           H  
ATOM   4292 2HB  ARG A 295      28.658   3.289  43.834  1.00  0.71           H  
ATOM   4293 1HG  ARG A 295      30.327   2.150  42.456  1.00  0.71           H  
ATOM   4294 2HG  ARG A 295      29.475   2.641  40.976  1.00  0.71           H  
ATOM   4295 1HD  ARG A 295      29.741   5.017  41.719  1.00  0.71           H  
ATOM   4296 2HD  ARG A 295      30.728   4.388  43.053  1.00  0.71           H  
ATOM   4297  HE  ARG A 295      31.746   3.483  40.507  1.00  0.71           H  
ATOM   4298 1HH1 ARG A 295      31.612   6.322  42.656  1.00  0.71           H  
ATOM   4299 2HH1 ARG A 295      33.110   7.014  41.975  1.00  0.71           H  
ATOM   4300 1HH2 ARG A 295      33.729   4.498  39.742  1.00  0.71           H  
ATOM   4301 2HH2 ARG A 295      34.213   6.066  40.452  1.00  0.71           H  
ATOM   4302  N   LEU A 296      25.335   2.643  43.567  1.00  0.72           N  
ATOM   4303  CA  LEU A 296      24.230   2.942  44.474  1.00  0.72           C  
ATOM   4304  C   LEU A 296      23.597   1.655  44.966  1.00  0.72           C  
ATOM   4305  O   LEU A 296      23.293   1.513  46.147  1.00  0.72           O  
ATOM   4306  CB  LEU A 296      23.189   3.816  43.743  1.00  0.72           C  
ATOM   4307  CG  LEU A 296      23.636   5.284  43.439  1.00  0.72           C  
ATOM   4308  CD1 LEU A 296      22.650   5.941  42.498  1.00  0.72           C  
ATOM   4309  CD2 LEU A 296      23.698   6.073  44.742  1.00  0.72           C  
ATOM   4310  H   LEU A 296      25.301   3.019  42.627  1.00  0.72           H  
ATOM   4311  HA  LEU A 296      24.618   3.495  45.328  1.00  0.72           H  
ATOM   4312 1HB  LEU A 296      22.969   3.341  42.781  1.00  0.72           H  
ATOM   4313 2HB  LEU A 296      22.277   3.846  44.318  1.00  0.72           H  
ATOM   4314  HG  LEU A 296      24.624   5.278  42.975  1.00  0.72           H  
ATOM   4315 1HD1 LEU A 296      22.973   6.950  42.283  1.00  0.72           H  
ATOM   4316 2HD1 LEU A 296      22.600   5.378  41.569  1.00  0.72           H  
ATOM   4317 3HD1 LEU A 296      21.690   5.963  42.968  1.00  0.72           H  
ATOM   4318 1HD2 LEU A 296      24.018   7.078  44.515  1.00  0.72           H  
ATOM   4319 2HD2 LEU A 296      22.712   6.094  45.206  1.00  0.72           H  
ATOM   4320 3HD2 LEU A 296      24.417   5.607  45.420  1.00  0.72           H  
ATOM   4321  N   ALA A 297      23.491   0.677  44.072  1.00  0.72           N  
ATOM   4322  CA  ALA A 297      22.932  -0.630  44.383  1.00  0.72           C  
ATOM   4323  C   ALA A 297      23.683  -1.345  45.497  1.00  0.72           C  
ATOM   4324  O   ALA A 297      23.130  -2.233  46.141  1.00  0.72           O  
ATOM   4325  CB  ALA A 297      22.944  -1.494  43.140  1.00  0.72           C  
ATOM   4326  H   ALA A 297      23.763   0.850  43.100  1.00  0.72           H  
ATOM   4327  HA  ALA A 297      21.909  -0.487  44.718  1.00  0.72           H  
ATOM   4328 1HB  ALA A 297      22.497  -2.459  43.366  1.00  0.72           H  
ATOM   4329 2HB  ALA A 297      22.378  -1.004  42.352  1.00  0.72           H  
ATOM   4330 3HB  ALA A 297      23.974  -1.634  42.810  1.00  0.72           H  
ATOM   4331  N   ALA A 298      24.967  -1.041  45.677  1.00  0.73           N  
ATOM   4332  CA  ALA A 298      25.758  -1.708  46.692  1.00  0.73           C  
ATOM   4333  C   ALA A 298      25.572  -1.094  48.084  1.00  0.73           C  
ATOM   4334  O   ALA A 298      26.021  -1.673  49.078  1.00  0.73           O  
ATOM   4335  CB  ALA A 298      27.221  -1.651  46.298  1.00  0.73           C  
ATOM   4336  H   ALA A 298      25.402  -0.285  45.152  1.00  0.73           H  
ATOM   4337  HA  ALA A 298      25.439  -2.749  46.735  1.00  0.73           H  
ATOM   4338 1HB  ALA A 298      27.821  -2.180  47.037  1.00  0.73           H  
ATOM   4339 2HB  ALA A 298      27.350  -2.112  45.320  1.00  0.73           H  
ATOM   4340 3HB  ALA A 298      27.537  -0.609  46.253  1.00  0.73           H  
ATOM   4341  N   HIS A 299      24.990   0.104  48.170  1.00  0.72           N  
ATOM   4342  CA  HIS A 299      24.877   0.756  49.468  1.00  0.72           C  
ATOM   4343  C   HIS A 299      23.684   0.183  50.272  1.00  0.72           C  
ATOM   4344  O   HIS A 299      22.576   0.143  49.745  1.00  0.72           O  
ATOM   4345  CB  HIS A 299      24.746   2.268  49.283  1.00  0.72           C  
ATOM   4346  CG  HIS A 299      24.878   3.041  50.556  1.00  0.72           C  
ATOM   4347  ND1 HIS A 299      23.891   3.080  51.502  1.00  0.72           N  
ATOM   4348  CD2 HIS A 299      25.892   3.791  51.049  1.00  0.72           C  
ATOM   4349  CE1 HIS A 299      24.285   3.830  52.509  1.00  0.72           C  
ATOM   4350  NE2 HIS A 299      25.479   4.266  52.270  1.00  0.72           N  
ATOM   4351  H   HIS A 299      24.594   0.553  47.343  1.00  0.72           H  
ATOM   4352  HA  HIS A 299      25.801   0.597  50.000  1.00  0.72           H  
ATOM   4353 1HB  HIS A 299      25.512   2.617  48.583  1.00  0.72           H  
ATOM   4354 2HB  HIS A 299      23.777   2.489  48.834  1.00  0.72           H  
ATOM   4355  HD2 HIS A 299      26.851   3.982  50.571  1.00  0.72           H  
ATOM   4356  HE1 HIS A 299      23.725   4.064  53.394  1.00  0.72           H  
ATOM   4357  HE2 HIS A 299      25.972   4.880  52.946  1.00  0.72           H  
ATOM   4358  N   PRO A 300      23.841  -0.174  51.571  1.00  0.72           N  
ATOM   4359  CA  PRO A 300      22.797  -0.703  52.459  1.00  0.72           C  
ATOM   4360  C   PRO A 300      21.485   0.092  52.507  1.00  0.72           C  
ATOM   4361  O   PRO A 300      20.421  -0.475  52.763  1.00  0.72           O  
ATOM   4362  CB  PRO A 300      23.491  -0.637  53.822  1.00  0.72           C  
ATOM   4363  CG  PRO A 300      24.949  -0.835  53.512  1.00  0.72           C  
ATOM   4364  CD  PRO A 300      25.180  -0.114  52.211  1.00  0.72           C  
ATOM   4365  HA  PRO A 300      22.596  -1.748  52.184  1.00  0.72           H  
ATOM   4366 1HB  PRO A 300      23.283   0.334  54.288  1.00  0.72           H  
ATOM   4367 2HB  PRO A 300      23.084  -1.408  54.491  1.00  0.72           H  
ATOM   4368 1HG  PRO A 300      25.564  -0.429  54.329  1.00  0.72           H  
ATOM   4369 2HG  PRO A 300      25.180  -1.909  53.444  1.00  0.72           H  
ATOM   4370 1HD  PRO A 300      25.501   0.917  52.392  1.00  0.72           H  
ATOM   4371 2HD  PRO A 300      25.918  -0.705  51.648  1.00  0.72           H  
ATOM   4372  N   ALA A 301      21.553   1.407  52.324  1.00  0.71           N  
ATOM   4373  CA  ALA A 301      20.376   2.268  52.336  1.00  0.71           C  
ATOM   4374  C   ALA A 301      19.359   1.900  51.269  1.00  0.71           C  
ATOM   4375  O   ALA A 301      18.169   2.181  51.430  1.00  0.71           O  
ATOM   4376  CB  ALA A 301      20.767   3.696  52.160  1.00  0.71           C  
ATOM   4377  H   ALA A 301      22.444   1.854  52.110  1.00  0.71           H  
ATOM   4378  HA  ALA A 301      19.889   2.152  53.305  1.00  0.71           H  
ATOM   4379 1HB  ALA A 301      19.884   4.334  52.198  1.00  0.71           H  
ATOM   4380 2HB  ALA A 301      21.451   3.985  52.940  1.00  0.71           H  
ATOM   4381 3HB  ALA A 301      21.248   3.775  51.201  1.00  0.71           H  
ATOM   4382  N   ILE A 302      19.847   1.421  50.122  1.00  0.70           N  
ATOM   4383  CA  ILE A 302      19.003   1.161  48.965  1.00  0.70           C  
ATOM   4384  C   ILE A 302      18.671  -0.317  48.795  1.00  0.70           C  
ATOM   4385  O   ILE A 302      19.545  -1.180  48.827  1.00  0.70           O  
ATOM   4386  CB  ILE A 302      19.655   1.737  47.686  1.00  0.70           C  
ATOM   4387  CG1 ILE A 302      19.795   3.246  47.799  1.00  0.70           C  
ATOM   4388  CG2 ILE A 302      18.839   1.425  46.479  1.00  0.70           C  
ATOM   4389  CD1 ILE A 302      20.614   3.847  46.688  1.00  0.70           C  
ATOM   4390  H   ILE A 302      20.837   1.169  50.059  1.00  0.70           H  
ATOM   4391  HA  ILE A 302      18.070   1.686  49.103  1.00  0.70           H  
ATOM   4392  HB  ILE A 302      20.662   1.315  47.566  1.00  0.70           H  
ATOM   4393 1HG1 ILE A 302      18.810   3.684  47.772  1.00  0.70           H  
ATOM   4394 2HG1 ILE A 302      20.260   3.492  48.745  1.00  0.70           H  
ATOM   4395 1HG2 ILE A 302      19.323   1.849  45.618  1.00  0.70           H  
ATOM   4396 2HG2 ILE A 302      18.771   0.358  46.367  1.00  0.70           H  
ATOM   4397 3HG2 ILE A 302      17.846   1.853  46.581  1.00  0.70           H  
ATOM   4398 1HD1 ILE A 302      20.670   4.922  46.799  1.00  0.70           H  
ATOM   4399 2HD1 ILE A 302      21.619   3.427  46.715  1.00  0.70           H  
ATOM   4400 3HD1 ILE A 302      20.151   3.610  45.748  1.00  0.70           H  
ATOM   4401  N   THR A 303      17.383  -0.606  48.629  1.00  0.69           N  
ATOM   4402  CA  THR A 303      16.917  -1.973  48.455  1.00  0.69           C  
ATOM   4403  C   THR A 303      16.842  -2.337  46.987  1.00  0.69           C  
ATOM   4404  O   THR A 303      16.937  -3.510  46.617  1.00  0.69           O  
ATOM   4405  CB  THR A 303      15.549  -2.147  49.100  1.00  0.69           C  
ATOM   4406  OG1 THR A 303      14.616  -1.244  48.485  1.00  0.69           O  
ATOM   4407  CG2 THR A 303      15.654  -1.847  50.539  1.00  0.69           C  
ATOM   4408  H   THR A 303      16.709   0.153  48.597  1.00  0.69           H  
ATOM   4409  HA  THR A 303      17.623  -2.648  48.939  1.00  0.69           H  
ATOM   4410  HB  THR A 303      15.201  -3.169  48.963  1.00  0.69           H  
ATOM   4411  HG1 THR A 303      15.049  -0.372  48.336  1.00  0.69           H  
ATOM   4412 1HG2 THR A 303      14.677  -1.962  51.002  1.00  0.69           H  
ATOM   4413 2HG2 THR A 303      16.365  -2.526  51.006  1.00  0.69           H  
ATOM   4414 3HG2 THR A 303      16.002  -0.828  50.645  1.00  0.69           H  
ATOM   4415  N   ALA A 304      16.716  -1.327  46.140  1.00  0.70           N  
ATOM   4416  CA  ALA A 304      16.705  -1.581  44.710  1.00  0.70           C  
ATOM   4417  C   ALA A 304      17.122  -0.355  43.917  1.00  0.70           C  
ATOM   4418  O   ALA A 304      16.833   0.789  44.277  1.00  0.70           O  
ATOM   4419  CB  ALA A 304      15.330  -2.038  44.250  1.00  0.70           C  
ATOM   4420  H   ALA A 304      16.595  -0.389  46.510  1.00  0.70           H  
ATOM   4421  HA  ALA A 304      17.425  -2.374  44.502  1.00  0.70           H  
ATOM   4422 1HB  ALA A 304      15.361  -2.249  43.180  1.00  0.70           H  
ATOM   4423 2HB  ALA A 304      15.044  -2.939  44.786  1.00  0.70           H  
ATOM   4424 3HB  ALA A 304      14.596  -1.266  44.432  1.00  0.70           H  
ATOM   4425  N   VAL A 305      17.774  -0.620  42.801  1.00  0.71           N  
ATOM   4426  CA  VAL A 305      18.139   0.394  41.830  1.00  0.71           C  
ATOM   4427  C   VAL A 305      17.598  -0.062  40.499  1.00  0.71           C  
ATOM   4428  O   VAL A 305      17.746  -1.230  40.135  1.00  0.71           O  
ATOM   4429  CB  VAL A 305      19.661   0.611  41.756  1.00  0.71           C  
ATOM   4430  CG1 VAL A 305      19.990   1.612  40.702  1.00  0.71           C  
ATOM   4431  CG2 VAL A 305      20.159   1.122  43.052  1.00  0.71           C  
ATOM   4432  H   VAL A 305      18.001  -1.582  42.592  1.00  0.71           H  
ATOM   4433  HA  VAL A 305      17.664   1.340  42.093  1.00  0.71           H  
ATOM   4434  HB  VAL A 305      20.148  -0.316  41.513  1.00  0.71           H  
ATOM   4435 1HG1 VAL A 305      21.054   1.747  40.686  1.00  0.71           H  
ATOM   4436 2HG1 VAL A 305      19.651   1.272  39.729  1.00  0.71           H  
ATOM   4437 3HG1 VAL A 305      19.507   2.536  40.946  1.00  0.71           H  
ATOM   4438 1HG2 VAL A 305      21.215   1.286  42.974  1.00  0.71           H  
ATOM   4439 2HG2 VAL A 305      19.661   2.049  43.272  1.00  0.71           H  
ATOM   4440 3HG2 VAL A 305      19.958   0.409  43.833  1.00  0.71           H  
ATOM   4441  N   HIS A 306      16.953   0.839  39.781  1.00  0.75           N  
ATOM   4442  CA  HIS A 306      16.403   0.470  38.508  1.00  0.75           C  
ATOM   4443  C   HIS A 306      16.945   1.346  37.401  1.00  0.75           C  
ATOM   4444  O   HIS A 306      16.449   2.453  37.151  1.00  0.75           O  
ATOM   4445  CB  HIS A 306      14.886   0.613  38.531  1.00  0.75           C  
ATOM   4446  CG  HIS A 306      14.226  -0.141  39.624  1.00  0.75           C  
ATOM   4447  ND1 HIS A 306      14.076  -1.511  39.616  1.00  0.75           N  
ATOM   4448  CD2 HIS A 306      13.673   0.298  40.780  1.00  0.75           C  
ATOM   4449  CE1 HIS A 306      13.451  -1.882  40.724  1.00  0.75           C  
ATOM   4450  NE2 HIS A 306      13.196  -0.798  41.439  1.00  0.75           N  
ATOM   4451  H   HIS A 306      16.826   1.780  40.134  1.00  0.75           H  
ATOM   4452  HA  HIS A 306      16.661  -0.559  38.265  1.00  0.75           H  
ATOM   4453 1HB  HIS A 306      14.640   1.629  38.634  1.00  0.75           H  
ATOM   4454 2HB  HIS A 306      14.469   0.277  37.581  1.00  0.75           H  
ATOM   4455  HD2 HIS A 306      13.614   1.335  41.120  1.00  0.75           H  
ATOM   4456  HE1 HIS A 306      13.187  -2.903  41.003  1.00  0.75           H  
ATOM   4457  HE2 HIS A 306      12.711  -0.768  42.349  1.00  0.75           H  
ATOM   4458  N   TYR A 307      17.978   0.849  36.745  1.00  0.82           N  
ATOM   4459  CA  TYR A 307      18.552   1.526  35.614  1.00  0.82           C  
ATOM   4460  C   TYR A 307      18.693   0.496  34.496  1.00  0.82           C  
ATOM   4461  O   TYR A 307      19.658  -0.266  34.492  1.00  0.82           O  
ATOM   4462  CB  TYR A 307      19.896   2.155  35.947  1.00  0.82           C  
ATOM   4463  CG  TYR A 307      20.406   2.944  34.795  1.00  0.82           C  
ATOM   4464  CD1 TYR A 307      19.689   4.023  34.400  1.00  0.82           C  
ATOM   4465  CD2 TYR A 307      21.562   2.606  34.139  1.00  0.82           C  
ATOM   4466  CE1 TYR A 307      20.090   4.771  33.331  1.00  0.82           C  
ATOM   4467  CE2 TYR A 307      21.984   3.345  33.066  1.00  0.82           C  
ATOM   4468  CZ  TYR A 307      21.244   4.424  32.651  1.00  0.82           C  
ATOM   4469  OH  TYR A 307      21.646   5.163  31.570  1.00  0.82           O  
ATOM   4470  H   TYR A 307      18.399  -0.023  37.062  1.00  0.82           H  
ATOM   4471  HA  TYR A 307      17.905   2.341  35.323  1.00  0.82           H  
ATOM   4472 1HB  TYR A 307      19.799   2.808  36.800  1.00  0.82           H  
ATOM   4473 2HB  TYR A 307      20.618   1.376  36.188  1.00  0.82           H  
ATOM   4474  HD1 TYR A 307      18.783   4.274  34.935  1.00  0.82           H  
ATOM   4475  HD2 TYR A 307      22.126   1.770  34.458  1.00  0.82           H  
ATOM   4476  HE1 TYR A 307      19.496   5.628  33.020  1.00  0.82           H  
ATOM   4477  HE2 TYR A 307      22.901   3.074  32.541  1.00  0.82           H  
ATOM   4478  HH  TYR A 307      21.011   5.895  31.431  1.00  0.82           H  
ATOM   4479  N   PRO A 308      17.779   0.494  33.505  1.00  0.93           N  
ATOM   4480  CA  PRO A 308      17.697  -0.440  32.386  1.00  0.93           C  
ATOM   4481  C   PRO A 308      19.022  -0.628  31.667  1.00  0.93           C  
ATOM   4482  O   PRO A 308      19.283  -1.675  31.085  1.00  0.93           O  
ATOM   4483  CB  PRO A 308      16.656   0.235  31.478  1.00  0.93           C  
ATOM   4484  CG  PRO A 308      15.756   0.994  32.434  1.00  0.93           C  
ATOM   4485  CD  PRO A 308      16.685   1.519  33.495  1.00  0.93           C  
ATOM   4486  HA  PRO A 308      17.316  -1.414  32.754  1.00  0.93           H  
ATOM   4487 1HB  PRO A 308      17.158   0.891  30.751  1.00  0.93           H  
ATOM   4488 2HB  PRO A 308      16.118  -0.533  30.898  1.00  0.93           H  
ATOM   4489 1HG  PRO A 308      15.207   1.793  31.910  1.00  0.93           H  
ATOM   4490 2HG  PRO A 308      14.993   0.314  32.855  1.00  0.93           H  
ATOM   4491 1HD  PRO A 308      17.067   2.515  33.220  1.00  0.93           H  
ATOM   4492 2HD  PRO A 308      16.120   1.523  34.446  1.00  0.93           H  
ATOM   4493  N   GLY A 309      19.862   0.412  31.673  1.00  1.06           N  
ATOM   4494  CA  GLY A 309      21.162   0.370  31.014  1.00  1.06           C  
ATOM   4495  C   GLY A 309      22.121  -0.696  31.575  1.00  1.06           C  
ATOM   4496  O   GLY A 309      23.142  -0.990  30.951  1.00  1.06           O  
ATOM   4497  H   GLY A 309      19.601   1.255  32.158  1.00  1.06           H  
ATOM   4498 1HA  GLY A 309      21.014   0.188  29.952  1.00  1.06           H  
ATOM   4499 2HA  GLY A 309      21.631   1.348  31.089  1.00  1.06           H  
ATOM   4500  N   LEU A 310      21.812  -1.267  32.745  1.00  1.23           N  
ATOM   4501  CA  LEU A 310      22.649  -2.315  33.311  1.00  1.23           C  
ATOM   4502  C   LEU A 310      22.076  -3.692  33.032  1.00  1.23           C  
ATOM   4503  O   LEU A 310      20.883  -3.914  33.182  1.00  1.23           O  
ATOM   4504  CB  LEU A 310      22.796  -2.151  34.816  1.00  1.23           C  
ATOM   4505  CG  LEU A 310      23.449  -0.888  35.259  1.00  1.23           C  
ATOM   4506  CD1 LEU A 310      23.489  -0.874  36.739  1.00  1.23           C  
ATOM   4507  CD2 LEU A 310      24.826  -0.792  34.651  1.00  1.23           C  
ATOM   4508  H   LEU A 310      20.964  -0.976  33.241  1.00  1.23           H  
ATOM   4509  HA  LEU A 310      23.639  -2.254  32.859  1.00  1.23           H  
ATOM   4510 1HB  LEU A 310      21.798  -2.173  35.260  1.00  1.23           H  
ATOM   4511 2HB  LEU A 310      23.372  -2.983  35.211  1.00  1.23           H  
ATOM   4512  HG  LEU A 310      22.877  -0.060  34.943  1.00  1.23           H  
ATOM   4513 1HD1 LEU A 310      23.967   0.017  37.069  1.00  1.23           H  
ATOM   4514 2HD1 LEU A 310      22.493  -0.913  37.116  1.00  1.23           H  
ATOM   4515 3HD1 LEU A 310      24.047  -1.726  37.092  1.00  1.23           H  
ATOM   4516 1HD2 LEU A 310      25.302   0.133  34.976  1.00  1.23           H  
ATOM   4517 2HD2 LEU A 310      25.430  -1.642  34.977  1.00  1.23           H  
ATOM   4518 3HD2 LEU A 310      24.748  -0.796  33.564  1.00  1.23           H  
ATOM   4519  N   ASN A 311      22.942  -4.659  32.753  1.00  1.39           N  
ATOM   4520  CA  ASN A 311      22.506  -6.030  32.486  1.00  1.39           C  
ATOM   4521  C   ASN A 311      21.815  -6.682  33.679  1.00  1.39           C  
ATOM   4522  O   ASN A 311      20.996  -7.588  33.526  1.00  1.39           O  
ATOM   4523  CB  ASN A 311      23.680  -6.876  32.042  1.00  1.39           C  
ATOM   4524  CG  ASN A 311      24.109  -6.582  30.631  1.00  1.39           C  
ATOM   4525  OD1 ASN A 311      23.331  -6.066  29.818  1.00  1.39           O  
ATOM   4526  ND2 ASN A 311      25.339  -6.899  30.322  1.00  1.39           N  
ATOM   4527  H   ASN A 311      23.924  -4.427  32.665  1.00  1.39           H  
ATOM   4528  HA  ASN A 311      21.777  -6.000  31.674  1.00  1.39           H  
ATOM   4529 1HB  ASN A 311      24.524  -6.700  32.709  1.00  1.39           H  
ATOM   4530 2HB  ASN A 311      23.418  -7.928  32.124  1.00  1.39           H  
ATOM   4531 1HD2 ASN A 311      25.686  -6.724  29.400  1.00  1.39           H  
ATOM   4532 2HD2 ASN A 311      25.936  -7.312  31.010  1.00  1.39           H  
ATOM   4533  N   GLY A 312      22.152  -6.218  34.878  1.00  1.52           N  
ATOM   4534  CA  GLY A 312      21.584  -6.764  36.094  1.00  1.52           C  
ATOM   4535  C   GLY A 312      20.275  -6.099  36.520  1.00  1.52           C  
ATOM   4536  O   GLY A 312      19.739  -6.444  37.575  1.00  1.52           O  
ATOM   4537  H   GLY A 312      22.817  -5.464  34.936  1.00  1.52           H  
ATOM   4538 1HA  GLY A 312      21.414  -7.833  35.961  1.00  1.52           H  
ATOM   4539 2HA  GLY A 312      22.310  -6.663  36.898  1.00  1.52           H  
ATOM   4540  N   GLN A 313      19.761  -5.127  35.748  1.00  1.58           N  
ATOM   4541  CA  GLN A 313      18.539  -4.445  36.176  1.00  1.58           C  
ATOM   4542  C   GLN A 313      17.485  -4.453  35.065  1.00  1.58           C  
ATOM   4543  O   GLN A 313      17.786  -4.323  33.887  1.00  1.58           O  
ATOM   4544  CB  GLN A 313      18.893  -3.027  36.648  1.00  1.58           C  
ATOM   4545  CG  GLN A 313      19.879  -3.055  37.849  1.00  1.58           C  
ATOM   4546  CD  GLN A 313      20.269  -1.733  38.423  1.00  1.58           C  
ATOM   4547  OE1 GLN A 313      19.827  -0.661  37.999  1.00  1.58           O  
ATOM   4548  NE2 GLN A 313      21.154  -1.798  39.419  1.00  1.58           N  
ATOM   4549  H   GLN A 313      20.207  -4.849  34.871  1.00  1.58           H  
ATOM   4550  HA  GLN A 313      18.117  -4.990  37.019  1.00  1.58           H  
ATOM   4551 1HB  GLN A 313      19.348  -2.469  35.828  1.00  1.58           H  
ATOM   4552 2HB  GLN A 313      17.988  -2.499  36.953  1.00  1.58           H  
ATOM   4553 1HG  GLN A 313      19.428  -3.646  38.647  1.00  1.58           H  
ATOM   4554 2HG  GLN A 313      20.798  -3.526  37.519  1.00  1.58           H  
ATOM   4555 1HE2 GLN A 313      21.479  -0.957  39.855  1.00  1.58           H  
ATOM   4556 2HE2 GLN A 313      21.492  -2.687  39.732  1.00  1.58           H  
ATOM   4557  N   ASP A 314      16.236  -4.629  35.462  1.00  1.56           N  
ATOM   4558  CA  ASP A 314      15.144  -4.741  34.504  1.00  1.56           C  
ATOM   4559  C   ASP A 314      14.804  -3.506  33.644  1.00  1.56           C  
ATOM   4560  O   ASP A 314      14.899  -2.377  34.110  1.00  1.56           O  
ATOM   4561  CB  ASP A 314      13.872  -5.178  35.227  1.00  1.56           C  
ATOM   4562  CG  ASP A 314      13.922  -6.626  35.694  1.00  1.56           C  
ATOM   4563  OD1 ASP A 314      14.844  -7.316  35.323  1.00  1.56           O  
ATOM   4564  OD2 ASP A 314      13.044  -7.028  36.416  1.00  1.56           O  
ATOM   4565  H   ASP A 314      16.034  -4.711  36.450  1.00  1.56           H  
ATOM   4566  HA  ASP A 314      15.448  -5.543  33.846  1.00  1.56           H  
ATOM   4567 1HB  ASP A 314      13.709  -4.536  36.096  1.00  1.56           H  
ATOM   4568 2HB  ASP A 314      13.014  -5.054  34.566  1.00  1.56           H  
ATOM   4569  N   PRO A 315      14.349  -3.773  32.410  1.00  1.47           N  
ATOM   4570  CA  PRO A 315      14.493  -4.954  31.566  1.00  1.47           C  
ATOM   4571  C   PRO A 315      15.869  -5.044  30.966  1.00  1.47           C  
ATOM   4572  O   PRO A 315      16.446  -3.998  30.646  1.00  1.47           O  
ATOM   4573  CB  PRO A 315      13.415  -4.765  30.520  1.00  1.47           C  
ATOM   4574  CG  PRO A 315      13.282  -3.309  30.388  1.00  1.47           C  
ATOM   4575  CD  PRO A 315      13.531  -2.743  31.798  1.00  1.47           C  
ATOM   4576  HA  PRO A 315      14.255  -5.873  32.165  1.00  1.47           H  
ATOM   4577 1HB  PRO A 315      13.731  -5.256  29.587  1.00  1.47           H  
ATOM   4578 2HB  PRO A 315      12.489  -5.243  30.842  1.00  1.47           H  
ATOM   4579 1HG  PRO A 315      13.952  -2.907  29.610  1.00  1.47           H  
ATOM   4580 2HG  PRO A 315      12.271  -3.155  30.074  1.00  1.47           H  
ATOM   4581 1HD  PRO A 315      14.075  -1.801  31.757  1.00  1.47           H  
ATOM   4582 2HD  PRO A 315      12.570  -2.643  32.350  1.00  1.47           H  
ATOM   4583  N   ARG A 316      16.332  -6.231  30.626  1.00  1.35           N  
ATOM   4584  CA  ARG A 316      17.566  -6.362  29.855  1.00  1.35           C  
ATOM   4585  C   ARG A 316      17.250  -6.577  28.376  1.00  1.35           C  
ATOM   4586  O   ARG A 316      17.591  -5.745  27.525  1.00  1.35           O  
ATOM   4587  CB  ARG A 316      18.415  -7.520  30.372  1.00  1.35           C  
ATOM   4588  CG  ARG A 316      19.754  -7.722  29.654  1.00  1.35           C  
ATOM   4589  CD  ARG A 316      20.545  -8.826  30.272  1.00  1.35           C  
ATOM   4590  NE  ARG A 316      21.810  -9.051  29.593  1.00  1.35           N  
ATOM   4591  CZ  ARG A 316      22.719  -9.977  29.962  1.00  1.35           C  
ATOM   4592  NH1 ARG A 316      22.486 -10.748  31.004  1.00  1.35           N  
ATOM   4593  NH2 ARG A 316      23.844 -10.107  29.283  1.00  1.35           N  
ATOM   4594  H   ARG A 316      15.835  -7.064  30.921  1.00  1.35           H  
ATOM   4595  HA  ARG A 316      18.144  -5.439  29.961  1.00  1.35           H  
ATOM   4596 1HB  ARG A 316      18.649  -7.347  31.428  1.00  1.35           H  
ATOM   4597 2HB  ARG A 316      17.859  -8.452  30.311  1.00  1.35           H  
ATOM   4598 1HG  ARG A 316      19.576  -7.972  28.609  1.00  1.35           H  
ATOM   4599 2HG  ARG A 316      20.344  -6.805  29.715  1.00  1.35           H  
ATOM   4600 1HD  ARG A 316      20.758  -8.585  31.303  1.00  1.35           H  
ATOM   4601 2HD  ARG A 316      19.971  -9.749  30.232  1.00  1.35           H  
ATOM   4602  HE  ARG A 316      22.025  -8.470  28.792  1.00  1.35           H  
ATOM   4603 1HH1 ARG A 316      21.624 -10.646  31.525  1.00  1.35           H  
ATOM   4604 2HH1 ARG A 316      23.165 -11.439  31.284  1.00  1.35           H  
ATOM   4605 1HH2 ARG A 316      24.023  -9.513  28.484  1.00  1.35           H  
ATOM   4606 2HH2 ARG A 316      24.524 -10.798  29.560  1.00  1.35           H  
ATOM   4607  N   GLY A 317      16.565  -7.681  28.085  1.00  1.23           N  
ATOM   4608  CA  GLY A 317      16.226  -8.063  26.719  1.00  1.23           C  
ATOM   4609  C   GLY A 317      15.446  -6.976  25.996  1.00  1.23           C  
ATOM   4610  O   GLY A 317      15.823  -6.563  24.897  1.00  1.23           O  
ATOM   4611  H   GLY A 317      16.296  -8.300  28.834  1.00  1.23           H  
ATOM   4612 1HA  GLY A 317      17.141  -8.283  26.168  1.00  1.23           H  
ATOM   4613 2HA  GLY A 317      15.638  -8.981  26.737  1.00  1.23           H  
ATOM   4614  N   LEU A 318      14.354  -6.510  26.605  1.00  1.13           N  
ATOM   4615  CA  LEU A 318      13.534  -5.498  25.960  1.00  1.13           C  
ATOM   4616  C   LEU A 318      14.340  -4.232  25.667  1.00  1.13           C  
ATOM   4617  O   LEU A 318      14.094  -3.563  24.666  1.00  1.13           O  
ATOM   4618  CB  LEU A 318      12.314  -5.134  26.813  1.00  1.13           C  
ATOM   4619  CG  LEU A 318      11.250  -4.280  26.093  1.00  1.13           C  
ATOM   4620  CD1 LEU A 318      10.693  -5.074  24.914  1.00  1.13           C  
ATOM   4621  CD2 LEU A 318      10.155  -3.890  27.068  1.00  1.13           C  
ATOM   4622  H   LEU A 318      14.093  -6.876  27.507  1.00  1.13           H  
ATOM   4623  HA  LEU A 318      13.178  -5.900  25.015  1.00  1.13           H  
ATOM   4624 1HB  LEU A 318      11.842  -6.045  27.171  1.00  1.13           H  
ATOM   4625 2HB  LEU A 318      12.650  -4.561  27.661  1.00  1.13           H  
ATOM   4626  HG  LEU A 318      11.711  -3.386  25.697  1.00  1.13           H  
ATOM   4627 1HD1 LEU A 318       9.951  -4.480  24.386  1.00  1.13           H  
ATOM   4628 2HD1 LEU A 318      11.499  -5.331  24.234  1.00  1.13           H  
ATOM   4629 3HD1 LEU A 318      10.222  -5.986  25.278  1.00  1.13           H  
ATOM   4630 1HD2 LEU A 318       9.418  -3.284  26.562  1.00  1.13           H  
ATOM   4631 2HD2 LEU A 318       9.677  -4.784  27.463  1.00  1.13           H  
ATOM   4632 3HD2 LEU A 318      10.577  -3.322  27.889  1.00  1.13           H  
ATOM   4633  N   LEU A 319      15.303  -3.877  26.526  1.00  1.06           N  
ATOM   4634  CA  LEU A 319      16.061  -2.668  26.249  1.00  1.06           C  
ATOM   4635  C   LEU A 319      16.886  -2.901  25.001  1.00  1.06           C  
ATOM   4636  O   LEU A 319      16.864  -2.105  24.062  1.00  1.06           O  
ATOM   4637  CB  LEU A 319      17.005  -2.284  27.394  1.00  1.06           C  
ATOM   4638  CG  LEU A 319      17.772  -0.970  27.133  1.00  1.06           C  
ATOM   4639  CD1 LEU A 319      16.770   0.136  27.056  1.00  1.06           C  
ATOM   4640  CD2 LEU A 319      18.749  -0.695  28.196  1.00  1.06           C  
ATOM   4641  H   LEU A 319      15.518  -4.441  27.335  1.00  1.06           H  
ATOM   4642  HA  LEU A 319      15.392  -1.850  26.045  1.00  1.06           H  
ATOM   4643 1HB  LEU A 319      16.427  -2.174  28.316  1.00  1.06           H  
ATOM   4644 2HB  LEU A 319      17.732  -3.084  27.541  1.00  1.06           H  
ATOM   4645  HG  LEU A 319      18.287  -1.041  26.173  1.00  1.06           H  
ATOM   4646 1HD1 LEU A 319      17.276   1.079  26.844  1.00  1.06           H  
ATOM   4647 2HD1 LEU A 319      16.060  -0.090  26.270  1.00  1.06           H  
ATOM   4648 3HD1 LEU A 319      16.241   0.217  28.004  1.00  1.06           H  
ATOM   4649 1HD2 LEU A 319      19.266   0.242  27.994  1.00  1.06           H  
ATOM   4650 2HD2 LEU A 319      18.207  -0.619  29.109  1.00  1.06           H  
ATOM   4651 3HD2 LEU A 319      19.473  -1.509  28.260  1.00  1.06           H  
ATOM   4652  N   GLY A 320      17.579  -4.038  24.955  1.00  1.02           N  
ATOM   4653  CA  GLY A 320      18.420  -4.345  23.803  1.00  1.02           C  
ATOM   4654  C   GLY A 320      17.624  -4.387  22.492  1.00  1.02           C  
ATOM   4655  O   GLY A 320      18.131  -4.018  21.431  1.00  1.02           O  
ATOM   4656  H   GLY A 320      17.539  -4.685  25.748  1.00  1.02           H  
ATOM   4657 1HA  GLY A 320      19.209  -3.598  23.727  1.00  1.02           H  
ATOM   4658 2HA  GLY A 320      18.902  -5.308  23.965  1.00  1.02           H  
ATOM   4659  N   ARG A 321      16.376  -4.847  22.575  1.00  1.01           N  
ATOM   4660  CA  ARG A 321      15.494  -4.957  21.422  1.00  1.01           C  
ATOM   4661  C   ARG A 321      14.813  -3.648  20.991  1.00  1.01           C  
ATOM   4662  O   ARG A 321      14.570  -3.448  19.798  1.00  1.01           O  
ATOM   4663  CB  ARG A 321      14.420  -5.981  21.728  1.00  1.01           C  
ATOM   4664  CG  ARG A 321      14.924  -7.414  21.824  1.00  1.01           C  
ATOM   4665  CD  ARG A 321      13.861  -8.341  22.276  1.00  1.01           C  
ATOM   4666  NE  ARG A 321      14.341  -9.711  22.374  1.00  1.01           N  
ATOM   4667  CZ  ARG A 321      13.648 -10.728  22.921  1.00  1.01           C  
ATOM   4668  NH1 ARG A 321      12.451 -10.512  23.421  1.00  1.01           N  
ATOM   4669  NH2 ARG A 321      14.171 -11.941  22.958  1.00  1.01           N  
ATOM   4670  H   ARG A 321      16.043  -5.173  23.483  1.00  1.01           H  
ATOM   4671  HA  ARG A 321      16.089  -5.320  20.586  1.00  1.01           H  
ATOM   4672 1HB  ARG A 321      13.954  -5.730  22.679  1.00  1.01           H  
ATOM   4673 2HB  ARG A 321      13.649  -5.939  20.962  1.00  1.01           H  
ATOM   4674 1HG  ARG A 321      15.272  -7.741  20.845  1.00  1.01           H  
ATOM   4675 2HG  ARG A 321      15.747  -7.462  22.533  1.00  1.01           H  
ATOM   4676 1HD  ARG A 321      13.516  -8.029  23.264  1.00  1.01           H  
ATOM   4677 2HD  ARG A 321      13.029  -8.317  21.574  1.00  1.01           H  
ATOM   4678  HE  ARG A 321      15.259  -9.915  21.999  1.00  1.01           H  
ATOM   4679 1HH1 ARG A 321      12.051  -9.584  23.392  1.00  1.01           H  
ATOM   4680 2HH1 ARG A 321      11.930 -11.274  23.831  1.00  1.01           H  
ATOM   4681 1HH2 ARG A 321      15.091 -12.107  22.574  1.00  1.01           H  
ATOM   4682 2HH2 ARG A 321      13.651 -12.702  23.368  1.00  1.01           H  
ATOM   4683  N   GLN A 322      14.478  -2.775  21.947  1.00  1.02           N  
ATOM   4684  CA  GLN A 322      13.719  -1.558  21.652  1.00  1.02           C  
ATOM   4685  C   GLN A 322      14.511  -0.244  21.634  1.00  1.02           C  
ATOM   4686  O   GLN A 322      14.076   0.716  20.994  1.00  1.02           O  
ATOM   4687  CB  GLN A 322      12.609  -1.399  22.694  1.00  1.02           C  
ATOM   4688  CG  GLN A 322      11.602  -2.532  22.751  1.00  1.02           C  
ATOM   4689  CD  GLN A 322      10.726  -2.664  21.518  1.00  1.02           C  
ATOM   4690  OE1 GLN A 322      10.004  -1.715  21.186  1.00  1.02           O  
ATOM   4691  NE2 GLN A 322      10.789  -3.817  20.848  1.00  1.02           N  
ATOM   4692  H   GLN A 322      14.696  -2.987  22.920  1.00  1.02           H  
ATOM   4693  HA  GLN A 322      13.266  -1.681  20.670  1.00  1.02           H  
ATOM   4694 1HB  GLN A 322      13.062  -1.311  23.673  1.00  1.02           H  
ATOM   4695 2HB  GLN A 322      12.064  -0.481  22.504  1.00  1.02           H  
ATOM   4696 1HG  GLN A 322      12.159  -3.460  22.876  1.00  1.02           H  
ATOM   4697 2HG  GLN A 322      10.958  -2.360  23.611  1.00  1.02           H  
ATOM   4698 1HE2 GLN A 322      10.230  -3.966  19.992  1.00  1.02           H  
ATOM   4699 2HE2 GLN A 322      11.380  -4.547  21.162  1.00  1.02           H  
ATOM   4700  N   MET A 323      15.650  -0.163  22.324  1.00  1.03           N  
ATOM   4701  CA  MET A 323      16.332   1.131  22.423  1.00  1.03           C  
ATOM   4702  C   MET A 323      17.816   1.082  22.089  1.00  1.03           C  
ATOM   4703  O   MET A 323      18.456   0.037  22.144  1.00  1.03           O  
ATOM   4704  CB  MET A 323      16.203   1.693  23.828  1.00  1.03           C  
ATOM   4705  CG  MET A 323      14.798   1.882  24.332  1.00  1.03           C  
ATOM   4706  SD  MET A 323      14.763   2.705  25.917  1.00  1.03           S  
ATOM   4707  CE  MET A 323      15.013   4.344  25.410  1.00  1.03           C  
ATOM   4708  H   MET A 323      16.023  -0.964  22.832  1.00  1.03           H  
ATOM   4709  HA  MET A 323      15.868   1.825  21.725  1.00  1.03           H  
ATOM   4710 1HB  MET A 323      16.741   1.051  24.488  1.00  1.03           H  
ATOM   4711 2HB  MET A 323      16.683   2.667  23.876  1.00  1.03           H  
ATOM   4712 1HG  MET A 323      14.241   2.475  23.621  1.00  1.03           H  
ATOM   4713 2HG  MET A 323      14.309   0.916  24.433  1.00  1.03           H  
ATOM   4714 1HE  MET A 323      15.057   4.989  26.270  1.00  1.03           H  
ATOM   4715 2HE  MET A 323      15.928   4.378  24.876  1.00  1.03           H  
ATOM   4716 3HE  MET A 323      14.206   4.651  24.762  1.00  1.03           H  
ATOM   4717  N   SER A 324      18.376   2.251  21.769  1.00  1.03           N  
ATOM   4718  CA  SER A 324      19.818   2.377  21.542  1.00  1.03           C  
ATOM   4719  C   SER A 324      20.551   2.480  22.894  1.00  1.03           C  
ATOM   4720  O   SER A 324      21.780   2.442  22.959  1.00  1.03           O  
ATOM   4721  CB  SER A 324      20.125   3.574  20.644  1.00  1.03           C  
ATOM   4722  OG  SER A 324      19.861   4.772  21.294  1.00  1.03           O  
ATOM   4723  H   SER A 324      17.779   3.078  21.723  1.00  1.03           H  
ATOM   4724  HA  SER A 324      20.169   1.479  21.035  1.00  1.03           H  
ATOM   4725 1HB  SER A 324      21.164   3.545  20.322  1.00  1.03           H  
ATOM   4726 2HB  SER A 324      19.505   3.510  19.754  1.00  1.03           H  
ATOM   4727  HG  SER A 324      19.490   5.411  20.621  1.00  1.03           H  
ATOM   4728  N   GLY A 325      19.765   2.632  23.963  1.00  1.01           N  
ATOM   4729  CA  GLY A 325      20.228   2.760  25.342  1.00  1.01           C  
ATOM   4730  C   GLY A 325      19.185   3.501  26.178  1.00  1.01           C  
ATOM   4731  O   GLY A 325      18.184   3.963  25.648  1.00  1.01           O  
ATOM   4732  H   GLY A 325      18.774   2.647  23.792  1.00  1.01           H  
ATOM   4733 1HA  GLY A 325      20.403   1.769  25.761  1.00  1.01           H  
ATOM   4734 2HA  GLY A 325      21.175   3.295  25.363  1.00  1.01           H  
ATOM   4735  N   GLY A 326      19.406   3.602  27.487  1.00  0.98           N  
ATOM   4736  CA  GLY A 326      18.452   4.308  28.351  1.00  0.98           C  
ATOM   4737  C   GLY A 326      18.825   5.786  28.492  1.00  0.98           C  
ATOM   4738  O   GLY A 326      19.750   6.260  27.828  1.00  0.98           O  
ATOM   4739  H   GLY A 326      20.240   3.198  27.889  1.00  0.98           H  
ATOM   4740 1HA  GLY A 326      17.447   4.221  27.932  1.00  0.98           H  
ATOM   4741 2HA  GLY A 326      18.434   3.840  29.333  1.00  0.98           H  
ATOM   4742  N   GLY A 327      18.148   6.506  29.391  1.00  0.93           N  
ATOM   4743  CA  GLY A 327      18.419   7.935  29.578  1.00  0.93           C  
ATOM   4744  C   GLY A 327      19.338   8.168  30.774  1.00  0.93           C  
ATOM   4745  O   GLY A 327      19.981   7.239  31.245  1.00  0.93           O  
ATOM   4746  H   GLY A 327      17.406   6.076  29.922  1.00  0.93           H  
ATOM   4747 1HA  GLY A 327      18.877   8.334  28.676  1.00  0.93           H  
ATOM   4748 2HA  GLY A 327      17.484   8.471  29.717  1.00  0.93           H  
ATOM   4749  N   ALA A 328      19.391   9.405  31.280  1.00  0.87           N  
ATOM   4750  CA  ALA A 328      20.269   9.755  32.412  1.00  0.87           C  
ATOM   4751  C   ALA A 328      19.691   9.390  33.782  1.00  0.87           C  
ATOM   4752  O   ALA A 328      20.365   9.518  34.806  1.00  0.87           O  
ATOM   4753  CB  ALA A 328      20.508  11.247  32.425  1.00  0.87           C  
ATOM   4754  H   ALA A 328      18.835  10.135  30.852  1.00  0.87           H  
ATOM   4755  HA  ALA A 328      21.216   9.223  32.273  1.00  0.87           H  
ATOM   4756 1HB  ALA A 328      21.189  11.510  33.228  1.00  0.87           H  
ATOM   4757 2HB  ALA A 328      20.909  11.566  31.480  1.00  0.87           H  
ATOM   4758 3HB  ALA A 328      19.569  11.725  32.586  1.00  0.87           H  
ATOM   4759  N   MET A 329      18.412   9.036  33.808  1.00  0.82           N  
ATOM   4760  CA  MET A 329      17.733   8.773  35.064  1.00  0.82           C  
ATOM   4761  C   MET A 329      17.895   7.370  35.610  1.00  0.82           C  
ATOM   4762  O   MET A 329      17.777   6.386  34.884  1.00  0.82           O  
ATOM   4763  CB  MET A 329      16.247   9.077  34.991  1.00  0.82           C  
ATOM   4764  CG  MET A 329      15.509   8.899  36.278  1.00  0.82           C  
ATOM   4765  SD  MET A 329      13.837   9.285  36.107  1.00  0.82           S  
ATOM   4766  CE  MET A 329      13.250   8.121  37.299  1.00  0.82           C  
ATOM   4767  H   MET A 329      17.907   8.941  32.940  1.00  0.82           H  
ATOM   4768  HA  MET A 329      18.158   9.440  35.785  1.00  0.82           H  
ATOM   4769 1HB  MET A 329      16.070  10.076  34.595  1.00  0.82           H  
ATOM   4770 2HB  MET A 329      15.776   8.363  34.361  1.00  0.82           H  
ATOM   4771 1HG  MET A 329      15.572   7.893  36.631  1.00  0.82           H  
ATOM   4772 2HG  MET A 329      15.936   9.548  37.040  1.00  0.82           H  
ATOM   4773 1HE  MET A 329      12.168   8.155  37.342  1.00  0.82           H  
ATOM   4774 2HE  MET A 329      13.553   7.133  37.020  1.00  0.82           H  
ATOM   4775 3HE  MET A 329      13.678   8.337  38.251  1.00  0.82           H  
ATOM   4776  N   ILE A 330      18.089   7.317  36.923  1.00  0.78           N  
ATOM   4777  CA  ILE A 330      18.135   6.109  37.722  1.00  0.78           C  
ATOM   4778  C   ILE A 330      16.975   6.146  38.728  1.00  0.78           C  
ATOM   4779  O   ILE A 330      16.772   7.164  39.400  1.00  0.78           O  
ATOM   4780  CB  ILE A 330      19.444   6.037  38.533  1.00  0.78           C  
ATOM   4781  CG1 ILE A 330      20.665   6.050  37.636  1.00  0.78           C  
ATOM   4782  CG2 ILE A 330      19.449   4.789  39.371  1.00  0.78           C  
ATOM   4783  CD1 ILE A 330      21.932   6.229  38.431  1.00  0.78           C  
ATOM   4784  H   ILE A 330      18.203   8.207  37.401  1.00  0.78           H  
ATOM   4785  HA  ILE A 330      18.026   5.234  37.081  1.00  0.78           H  
ATOM   4786  HB  ILE A 330      19.509   6.908  39.184  1.00  0.78           H  
ATOM   4787 1HG1 ILE A 330      20.722   5.119  37.084  1.00  0.78           H  
ATOM   4788 2HG1 ILE A 330      20.591   6.874  36.921  1.00  0.78           H  
ATOM   4789 1HG2 ILE A 330      20.366   4.746  39.955  1.00  0.78           H  
ATOM   4790 2HG2 ILE A 330      18.596   4.797  40.034  1.00  0.78           H  
ATOM   4791 3HG2 ILE A 330      19.390   3.921  38.728  1.00  0.78           H  
ATOM   4792 1HD1 ILE A 330      22.774   6.232  37.771  1.00  0.78           H  
ATOM   4793 2HD1 ILE A 330      21.898   7.171  38.972  1.00  0.78           H  
ATOM   4794 3HD1 ILE A 330      22.035   5.415  39.136  1.00  0.78           H  
ATOM   4795  N   ALA A 331      16.171   5.086  38.820  1.00  0.76           N  
ATOM   4796  CA  ALA A 331      15.130   5.108  39.851  1.00  0.76           C  
ATOM   4797  C   ALA A 331      15.657   4.350  41.087  1.00  0.76           C  
ATOM   4798  O   ALA A 331      16.229   3.265  40.958  1.00  0.76           O  
ATOM   4799  CB  ALA A 331      13.831   4.547  39.308  1.00  0.76           C  
ATOM   4800  H   ALA A 331      16.297   4.261  38.227  1.00  0.76           H  
ATOM   4801  HA  ALA A 331      14.942   6.139  40.151  1.00  0.76           H  
ATOM   4802 1HB  ALA A 331      13.090   4.594  40.060  1.00  0.76           H  
ATOM   4803 2HB  ALA A 331      13.505   5.135  38.461  1.00  0.76           H  
ATOM   4804 3HB  ALA A 331      13.951   3.553  39.002  1.00  0.76           H  
ATOM   4805  N   LEU A 332      15.512   4.929  42.284  1.00  0.77           N  
ATOM   4806  CA  LEU A 332      16.042   4.287  43.503  1.00  0.77           C  
ATOM   4807  C   LEU A 332      14.946   3.933  44.513  1.00  0.77           C  
ATOM   4808  O   LEU A 332      14.046   4.735  44.737  1.00  0.77           O  
ATOM   4809  CB  LEU A 332      16.999   5.272  44.197  1.00  0.77           C  
ATOM   4810  CG  LEU A 332      18.136   5.841  43.339  1.00  0.77           C  
ATOM   4811  CD1 LEU A 332      18.895   6.888  44.147  1.00  0.77           C  
ATOM   4812  CD2 LEU A 332      19.025   4.748  42.899  1.00  0.77           C  
ATOM   4813  H   LEU A 332      15.046   5.833  42.345  1.00  0.77           H  
ATOM   4814  HA  LEU A 332      16.572   3.376  43.226  1.00  0.77           H  
ATOM   4815 1HB  LEU A 332      16.426   6.101  44.568  1.00  0.77           H  
ATOM   4816 2HB  LEU A 332      17.449   4.764  45.050  1.00  0.77           H  
ATOM   4817  HG  LEU A 332      17.711   6.335  42.457  1.00  0.77           H  
ATOM   4818 1HD1 LEU A 332      19.690   7.312  43.539  1.00  0.77           H  
ATOM   4819 2HD1 LEU A 332      18.201   7.678  44.438  1.00  0.77           H  
ATOM   4820 3HD1 LEU A 332      19.322   6.430  45.038  1.00  0.77           H  
ATOM   4821 1HD2 LEU A 332      19.802   5.152  42.278  1.00  0.77           H  
ATOM   4822 2HD2 LEU A 332      19.455   4.269  43.751  1.00  0.77           H  
ATOM   4823 3HD2 LEU A 332      18.447   4.033  42.334  1.00  0.77           H  
ATOM   4824  N   GLU A 333      15.055   2.786  45.192  1.00  0.79           N  
ATOM   4825  CA  GLU A 333      14.106   2.451  46.268  1.00  0.79           C  
ATOM   4826  C   GLU A 333      14.827   2.248  47.593  1.00  0.79           C  
ATOM   4827  O   GLU A 333      15.619   1.303  47.741  1.00  0.79           O  
ATOM   4828  CB  GLU A 333      13.284   1.202  45.956  1.00  0.79           C  
ATOM   4829  CG  GLU A 333      12.317   1.321  44.777  1.00  0.79           C  
ATOM   4830  CD  GLU A 333      11.445   0.084  44.622  1.00  0.79           C  
ATOM   4831  OE1 GLU A 333      11.657  -0.699  43.723  1.00  0.79           O  
ATOM   4832  OE2 GLU A 333      10.552  -0.069  45.422  1.00  0.79           O  
ATOM   4833  H   GLU A 333      15.793   2.127  44.954  1.00  0.79           H  
ATOM   4834  HA  GLU A 333      13.416   3.281  46.393  1.00  0.79           H  
ATOM   4835 1HB  GLU A 333      13.954   0.380  45.768  1.00  0.79           H  
ATOM   4836 2HB  GLU A 333      12.698   0.940  46.835  1.00  0.79           H  
ATOM   4837 1HG  GLU A 333      11.678   2.193  44.932  1.00  0.79           H  
ATOM   4838 2HG  GLU A 333      12.890   1.477  43.866  1.00  0.79           H  
ATOM   4839  N   LEU A 334      14.568   3.146  48.548  1.00  0.84           N  
ATOM   4840  CA  LEU A 334      15.262   3.099  49.838  1.00  0.84           C  
ATOM   4841  C   LEU A 334      14.594   2.193  50.864  1.00  0.84           C  
ATOM   4842  O   LEU A 334      13.393   1.940  50.811  1.00  0.84           O  
ATOM   4843  CB  LEU A 334      15.474   4.509  50.392  1.00  0.84           C  
ATOM   4844  CG  LEU A 334      16.752   5.238  49.852  1.00  0.84           C  
ATOM   4845  CD1 LEU A 334      16.619   5.466  48.341  1.00  0.84           C  
ATOM   4846  CD2 LEU A 334      16.935   6.555  50.599  1.00  0.84           C  
ATOM   4847  H   LEU A 334      13.869   3.870  48.365  1.00  0.84           H  
ATOM   4848  HA  LEU A 334      16.250   2.698  49.658  1.00  0.84           H  
ATOM   4849 1HB  LEU A 334      14.601   5.121  50.143  1.00  0.84           H  
ATOM   4850 2HB  LEU A 334      15.553   4.454  51.477  1.00  0.84           H  
ATOM   4851  HG  LEU A 334      17.631   4.609  50.022  1.00  0.84           H  
ATOM   4852 1HD1 LEU A 334      17.508   5.972  47.968  1.00  0.84           H  
ATOM   4853 2HD1 LEU A 334      16.507   4.517  47.829  1.00  0.84           H  
ATOM   4854 3HD1 LEU A 334      15.745   6.074  48.157  1.00  0.84           H  
ATOM   4855 1HD2 LEU A 334      17.815   7.055  50.234  1.00  0.84           H  
ATOM   4856 2HD2 LEU A 334      16.090   7.175  50.436  1.00  0.84           H  
ATOM   4857 3HD2 LEU A 334      17.043   6.366  51.668  1.00  0.84           H  
ATOM   4858  N   ALA A 335      15.424   1.680  51.770  1.00  0.89           N  
ATOM   4859  CA  ALA A 335      15.047   0.760  52.840  1.00  0.89           C  
ATOM   4860  C   ALA A 335      14.033   1.327  53.834  1.00  0.89           C  
ATOM   4861  O   ALA A 335      13.273   0.571  54.441  1.00  0.89           O  
ATOM   4862  CB  ALA A 335      16.308   0.324  53.578  1.00  0.89           C  
ATOM   4863  H   ALA A 335      16.405   1.934  51.700  1.00  0.89           H  
ATOM   4864  HA  ALA A 335      14.580  -0.103  52.384  1.00  0.89           H  
ATOM   4865 1HB  ALA A 335      16.051  -0.400  54.346  1.00  0.89           H  
ATOM   4866 2HB  ALA A 335      17.013  -0.129  52.872  1.00  0.89           H  
ATOM   4867 3HB  ALA A 335      16.776   1.193  54.036  1.00  0.89           H  
ATOM   4868  N   GLY A 336      14.067   2.636  54.061  1.00  0.95           N  
ATOM   4869  CA  GLY A 336      13.167   3.253  55.030  1.00  0.95           C  
ATOM   4870  C   GLY A 336      11.861   3.691  54.371  1.00  0.95           C  
ATOM   4871  O   GLY A 336      11.577   3.327  53.233  1.00  0.95           O  
ATOM   4872  H   GLY A 336      14.709   3.210  53.537  1.00  0.95           H  
ATOM   4873 1HA  GLY A 336      12.950   2.542  55.827  1.00  0.95           H  
ATOM   4874 2HA  GLY A 336      13.656   4.106  55.500  1.00  0.95           H  
ATOM   4875  N   GLY A 337      11.064   4.485  55.078  1.00  0.98           N  
ATOM   4876  CA  GLY A 337       9.779   4.919  54.535  1.00  0.98           C  
ATOM   4877  C   GLY A 337       9.906   6.227  53.770  1.00  0.98           C  
ATOM   4878  O   GLY A 337      11.014   6.649  53.427  1.00  0.98           O  
ATOM   4879  H   GLY A 337      11.344   4.768  56.008  1.00  0.98           H  
ATOM   4880 1HA  GLY A 337       9.385   4.146  53.872  1.00  0.98           H  
ATOM   4881 2HA  GLY A 337       9.061   5.035  55.346  1.00  0.98           H  
ATOM   4882  N   PHE A 338       8.778   6.909  53.581  1.00  0.99           N  
ATOM   4883  CA  PHE A 338       8.753   8.176  52.849  1.00  0.99           C  
ATOM   4884  C   PHE A 338       9.770   9.151  53.407  1.00  0.99           C  
ATOM   4885  O   PHE A 338      10.487   9.799  52.653  1.00  0.99           O  
ATOM   4886  CB  PHE A 338       7.369   8.814  52.880  1.00  0.99           C  
ATOM   4887  CG  PHE A 338       7.310  10.157  52.179  1.00  0.99           C  
ATOM   4888  CD1 PHE A 338       7.220  10.251  50.794  1.00  0.99           C  
ATOM   4889  CD2 PHE A 338       7.337  11.331  52.915  1.00  0.99           C  
ATOM   4890  CE1 PHE A 338       7.163  11.486  50.166  1.00  0.99           C  
ATOM   4891  CE2 PHE A 338       7.276  12.558  52.288  1.00  0.99           C  
ATOM   4892  CZ  PHE A 338       7.193  12.636  50.914  1.00  0.99           C  
ATOM   4893  H   PHE A 338       7.907   6.520  53.912  1.00  0.99           H  
ATOM   4894  HA  PHE A 338       9.016   7.978  51.811  1.00  0.99           H  
ATOM   4895 1HB  PHE A 338       6.648   8.151  52.409  1.00  0.99           H  
ATOM   4896 2HB  PHE A 338       7.060   8.959  53.913  1.00  0.99           H  
ATOM   4897  HD1 PHE A 338       7.198   9.344  50.200  1.00  0.99           H  
ATOM   4898  HD2 PHE A 338       7.407  11.277  54.011  1.00  0.99           H  
ATOM   4899  HE1 PHE A 338       7.097  11.542  49.080  1.00  0.99           H  
ATOM   4900  HE2 PHE A 338       7.291  13.466  52.883  1.00  0.99           H  
ATOM   4901  HZ  PHE A 338       7.148  13.608  50.429  1.00  0.99           H  
ATOM   4902  N   ASP A 339       9.827   9.267  54.733  1.00  0.98           N  
ATOM   4903  CA  ASP A 339      10.752  10.191  55.372  1.00  0.98           C  
ATOM   4904  C   ASP A 339      12.210   9.898  55.000  1.00  0.98           C  
ATOM   4905  O   ASP A 339      13.040  10.811  54.945  1.00  0.98           O  
ATOM   4906  CB  ASP A 339      10.596  10.118  56.891  1.00  0.98           C  
ATOM   4907  CG  ASP A 339       9.286  10.732  57.385  1.00  0.98           C  
ATOM   4908  OD1 ASP A 339       8.640  11.417  56.622  1.00  0.98           O  
ATOM   4909  OD2 ASP A 339       8.942  10.502  58.517  1.00  0.98           O  
ATOM   4910  H   ASP A 339       9.217   8.701  55.301  1.00  0.98           H  
ATOM   4911  HA  ASP A 339      10.507  11.200  55.043  1.00  0.98           H  
ATOM   4912 1HB  ASP A 339      10.640   9.075  57.210  1.00  0.98           H  
ATOM   4913 2HB  ASP A 339      11.430  10.637  57.368  1.00  0.98           H  
ATOM   4914  N   ALA A 340      12.556   8.621  54.800  1.00  0.94           N  
ATOM   4915  CA  ALA A 340      13.931   8.285  54.465  1.00  0.94           C  
ATOM   4916  C   ALA A 340      14.204   8.688  53.029  1.00  0.94           C  
ATOM   4917  O   ALA A 340      15.266   9.239  52.697  1.00  0.94           O  
ATOM   4918  CB  ALA A 340      14.180   6.804  54.647  1.00  0.94           C  
ATOM   4919  H   ALA A 340      11.857   7.884  54.794  1.00  0.94           H  
ATOM   4920  HA  ALA A 340      14.599   8.845  55.121  1.00  0.94           H  
ATOM   4921 1HB  ALA A 340      15.213   6.568  54.404  1.00  0.94           H  
ATOM   4922 2HB  ALA A 340      13.981   6.534  55.683  1.00  0.94           H  
ATOM   4923 3HB  ALA A 340      13.516   6.248  53.990  1.00  0.94           H  
ATOM   4924  N   ALA A 341      13.227   8.409  52.165  1.00  0.88           N  
ATOM   4925  CA  ALA A 341      13.373   8.743  50.762  1.00  0.88           C  
ATOM   4926  C   ALA A 341      13.463  10.263  50.598  1.00  0.88           C  
ATOM   4927  O   ALA A 341      14.320  10.784  49.875  1.00  0.88           O  
ATOM   4928  CB  ALA A 341      12.222   8.144  49.978  1.00  0.88           C  
ATOM   4929  H   ALA A 341      12.374   7.949  52.500  1.00  0.88           H  
ATOM   4930  HA  ALA A 341      14.296   8.317  50.414  1.00  0.88           H  
ATOM   4931 1HB  ALA A 341      12.328   8.367  48.924  1.00  0.88           H  
ATOM   4932 2HB  ALA A 341      12.223   7.067  50.122  1.00  0.88           H  
ATOM   4933 3HB  ALA A 341      11.282   8.551  50.343  1.00  0.88           H  
ATOM   4934  N   ARG A 342      12.619  10.968  51.345  1.00  0.83           N  
ATOM   4935  CA  ARG A 342      12.582  12.418  51.368  1.00  0.83           C  
ATOM   4936  C   ARG A 342      13.916  12.974  51.816  1.00  0.83           C  
ATOM   4937  O   ARG A 342      14.460  13.879  51.179  1.00  0.83           O  
ATOM   4938  CB  ARG A 342      11.494  12.896  52.314  1.00  0.83           C  
ATOM   4939  CG  ARG A 342      11.374  14.405  52.475  1.00  0.83           C  
ATOM   4940  CD  ARG A 342      10.242  14.767  53.378  1.00  0.83           C  
ATOM   4941  NE  ARG A 342      10.194  16.202  53.678  1.00  0.83           N  
ATOM   4942  CZ  ARG A 342       9.261  16.796  54.455  1.00  0.83           C  
ATOM   4943  NH1 ARG A 342       8.299  16.079  55.004  1.00  0.83           N  
ATOM   4944  NH2 ARG A 342       9.307  18.100  54.672  1.00  0.83           N  
ATOM   4945  H   ARG A 342      11.945  10.472  51.917  1.00  0.83           H  
ATOM   4946  HA  ARG A 342      12.367  12.780  50.363  1.00  0.83           H  
ATOM   4947 1HB  ARG A 342      10.529  12.510  51.981  1.00  0.83           H  
ATOM   4948 2HB  ARG A 342      11.678  12.485  53.300  1.00  0.83           H  
ATOM   4949 1HG  ARG A 342      12.296  14.791  52.914  1.00  0.83           H  
ATOM   4950 2HG  ARG A 342      11.212  14.874  51.505  1.00  0.83           H  
ATOM   4951 1HD  ARG A 342       9.319  14.500  52.894  1.00  0.83           H  
ATOM   4952 2HD  ARG A 342      10.334  14.220  54.316  1.00  0.83           H  
ATOM   4953  HE  ARG A 342      10.938  16.800  53.279  1.00  0.83           H  
ATOM   4954 1HH1 ARG A 342       8.260  15.081  54.848  1.00  0.83           H  
ATOM   4955 2HH1 ARG A 342       7.606  16.525  55.586  1.00  0.83           H  
ATOM   4956 1HH2 ARG A 342      10.044  18.662  54.256  1.00  0.83           H  
ATOM   4957 2HH2 ARG A 342       8.611  18.538  55.253  1.00  0.83           H  
ATOM   4958  N   SER A 343      14.460  12.408  52.899  1.00  0.78           N  
ATOM   4959  CA  SER A 343      15.718  12.877  53.442  1.00  0.78           C  
ATOM   4960  C   SER A 343      16.847  12.740  52.420  1.00  0.78           C  
ATOM   4961  O   SER A 343      17.603  13.684  52.214  1.00  0.78           O  
ATOM   4962  CB  SER A 343      16.028  12.103  54.712  1.00  0.78           C  
ATOM   4963  OG  SER A 343      15.087  12.382  55.717  1.00  0.78           O  
ATOM   4964  H   SER A 343      13.973  11.662  53.396  1.00  0.78           H  
ATOM   4965  HA  SER A 343      15.611  13.931  53.697  1.00  0.78           H  
ATOM   4966 1HB  SER A 343      16.021  11.036  54.497  1.00  0.78           H  
ATOM   4967 2HB  SER A 343      17.005  12.349  55.067  1.00  0.78           H  
ATOM   4968  HG  SER A 343      14.258  11.940  55.430  1.00  0.78           H  
ATOM   4969  N   PHE A 344      16.906  11.621  51.696  1.00  0.75           N  
ATOM   4970  CA  PHE A 344      17.937  11.465  50.666  1.00  0.75           C  
ATOM   4971  C   PHE A 344      17.877  12.608  49.682  1.00  0.75           C  
ATOM   4972  O   PHE A 344      18.892  13.222  49.348  1.00  0.75           O  
ATOM   4973  CB  PHE A 344      17.754  10.178  49.894  1.00  0.75           C  
ATOM   4974  CG  PHE A 344      18.695   9.959  48.694  1.00  0.75           C  
ATOM   4975  CD1 PHE A 344      19.936   9.470  48.833  1.00  0.75           C  
ATOM   4976  CD2 PHE A 344      18.283  10.223  47.424  1.00  0.75           C  
ATOM   4977  CE1 PHE A 344      20.716   9.217  47.723  1.00  0.75           C  
ATOM   4978  CE2 PHE A 344      19.054   9.952  46.338  1.00  0.75           C  
ATOM   4979  CZ  PHE A 344      20.260   9.437  46.507  1.00  0.75           C  
ATOM   4980  H   PHE A 344      16.254  10.859  51.889  1.00  0.75           H  
ATOM   4981  HA  PHE A 344      18.910  11.458  51.151  1.00  0.75           H  
ATOM   4982 1HB  PHE A 344      17.890   9.351  50.579  1.00  0.75           H  
ATOM   4983 2HB  PHE A 344      16.734  10.122  49.539  1.00  0.75           H  
ATOM   4984  HD1 PHE A 344      20.308   9.266  49.822  1.00  0.75           H  
ATOM   4985  HD2 PHE A 344      17.333  10.648  47.285  1.00  0.75           H  
ATOM   4986  HE1 PHE A 344      21.701   8.822  47.817  1.00  0.75           H  
ATOM   4987  HE2 PHE A 344      18.690  10.144  45.332  1.00  0.75           H  
ATOM   4988  HZ  PHE A 344      20.867   9.197  45.670  1.00  0.75           H  
ATOM   4989  N   VAL A 345      16.680  12.907  49.203  1.00  0.72           N  
ATOM   4990  CA  VAL A 345      16.555  13.965  48.226  1.00  0.72           C  
ATOM   4991  C   VAL A 345      17.021  15.296  48.825  1.00  0.72           C  
ATOM   4992  O   VAL A 345      17.877  15.987  48.260  1.00  0.72           O  
ATOM   4993  CB  VAL A 345      15.071  14.066  47.796  1.00  0.72           C  
ATOM   4994  CG1 VAL A 345      14.831  15.278  46.927  1.00  0.72           C  
ATOM   4995  CG2 VAL A 345      14.677  12.792  47.083  1.00  0.72           C  
ATOM   4996  H   VAL A 345      15.860  12.378  49.511  1.00  0.72           H  
ATOM   4997  HA  VAL A 345      17.167  13.721  47.372  1.00  0.72           H  
ATOM   4998  HB  VAL A 345      14.455  14.182  48.684  1.00  0.72           H  
ATOM   4999 1HG1 VAL A 345      13.780  15.325  46.663  1.00  0.72           H  
ATOM   5000 2HG1 VAL A 345      15.107  16.180  47.470  1.00  0.72           H  
ATOM   5001 3HG1 VAL A 345      15.415  15.205  46.043  1.00  0.72           H  
ATOM   5002 1HG2 VAL A 345      13.638  12.837  46.804  1.00  0.72           H  
ATOM   5003 2HG2 VAL A 345      15.276  12.664  46.208  1.00  0.72           H  
ATOM   5004 3HG2 VAL A 345      14.833  11.953  47.746  1.00  0.72           H  
ATOM   5005  N   GLU A 346      16.520  15.611  50.017  1.00  0.70           N  
ATOM   5006  CA  GLU A 346      16.831  16.858  50.710  1.00  0.70           C  
ATOM   5007  C   GLU A 346      18.297  17.013  51.131  1.00  0.70           C  
ATOM   5008  O   GLU A 346      18.797  18.136  51.213  1.00  0.70           O  
ATOM   5009  CB  GLU A 346      15.909  17.023  51.920  1.00  0.70           C  
ATOM   5010  CG  GLU A 346      14.443  17.279  51.529  1.00  0.70           C  
ATOM   5011  CD  GLU A 346      13.497  17.438  52.690  1.00  0.70           C  
ATOM   5012  OE1 GLU A 346      13.910  17.319  53.817  1.00  0.70           O  
ATOM   5013  OE2 GLU A 346      12.334  17.668  52.435  1.00  0.70           O  
ATOM   5014  H   GLU A 346      15.858  14.967  50.450  1.00  0.70           H  
ATOM   5015  HA  GLU A 346      16.608  17.673  50.023  1.00  0.70           H  
ATOM   5016 1HB  GLU A 346      15.944  16.116  52.525  1.00  0.70           H  
ATOM   5017 2HB  GLU A 346      16.255  17.848  52.538  1.00  0.70           H  
ATOM   5018 1HG  GLU A 346      14.401  18.179  50.920  1.00  0.70           H  
ATOM   5019 2HG  GLU A 346      14.103  16.448  50.911  1.00  0.70           H  
ATOM   5020  N   HIS A 347      18.994  15.903  51.385  1.00  0.70           N  
ATOM   5021  CA  HIS A 347      20.380  15.976  51.828  1.00  0.70           C  
ATOM   5022  C   HIS A 347      21.409  16.014  50.700  1.00  0.70           C  
ATOM   5023  O   HIS A 347      22.605  16.075  50.981  1.00  0.70           O  
ATOM   5024  CB  HIS A 347      20.767  14.788  52.726  1.00  0.70           C  
ATOM   5025  CG  HIS A 347      20.126  14.729  54.078  1.00  0.70           C  
ATOM   5026  ND1 HIS A 347      20.307  15.706  55.036  1.00  0.70           N  
ATOM   5027  CD2 HIS A 347      19.375  13.772  54.658  1.00  0.70           C  
ATOM   5028  CE1 HIS A 347      19.657  15.363  56.136  1.00  0.70           C  
ATOM   5029  NE2 HIS A 347      19.085  14.196  55.936  1.00  0.70           N  
ATOM   5030  H   HIS A 347      18.534  14.998  51.321  1.00  0.70           H  
ATOM   5031  HA  HIS A 347      20.511  16.885  52.410  1.00  0.70           H  
ATOM   5032 1HB  HIS A 347      20.489  13.868  52.205  1.00  0.70           H  
ATOM   5033 2HB  HIS A 347      21.847  14.772  52.860  1.00  0.70           H  
ATOM   5034  HD2 HIS A 347      19.073  12.836  54.196  1.00  0.70           H  
ATOM   5035  HE1 HIS A 347      19.614  15.941  57.058  1.00  0.70           H  
ATOM   5036  HE2 HIS A 347      18.534  13.685  56.612  1.00  0.70           H  
ATOM   5037  N   CYS A 348      20.990  15.965  49.435  1.00  0.70           N  
ATOM   5038  CA  CYS A 348      22.002  15.999  48.375  1.00  0.70           C  
ATOM   5039  C   CYS A 348      22.527  17.437  48.210  1.00  0.70           C  
ATOM   5040  O   CYS A 348      21.745  18.391  48.257  1.00  0.70           O  
ATOM   5041  CB  CYS A 348      21.426  15.482  47.051  1.00  0.70           C  
ATOM   5042  SG  CYS A 348      20.922  13.704  47.056  1.00  0.70           S  
ATOM   5043  H   CYS A 348      19.993  15.922  49.201  1.00  0.70           H  
ATOM   5044  HA  CYS A 348      22.838  15.354  48.658  1.00  0.70           H  
ATOM   5045 1HB  CYS A 348      20.557  16.082  46.766  1.00  0.70           H  
ATOM   5046 2HB  CYS A 348      22.183  15.608  46.282  1.00  0.70           H  
ATOM   5047  HG  CYS A 348      20.000  13.790  48.050  1.00  0.70           H  
ATOM   5048  N   SER A 349      23.845  17.604  48.001  1.00  0.71           N  
ATOM   5049  CA  SER A 349      24.424  18.939  47.808  1.00  0.71           C  
ATOM   5050  C   SER A 349      24.840  19.277  46.361  1.00  0.71           C  
ATOM   5051  O   SER A 349      25.005  20.454  46.031  1.00  0.71           O  
ATOM   5052  CB  SER A 349      25.622  19.105  48.728  1.00  0.71           C  
ATOM   5053  OG  SER A 349      26.655  18.202  48.411  1.00  0.71           O  
ATOM   5054  H   SER A 349      24.469  16.793  47.992  1.00  0.71           H  
ATOM   5055  HA  SER A 349      23.674  19.669  48.107  1.00  0.71           H  
ATOM   5056 1HB  SER A 349      25.994  20.125  48.665  1.00  0.71           H  
ATOM   5057 2HB  SER A 349      25.300  18.936  49.754  1.00  0.71           H  
ATOM   5058  HG  SER A 349      26.224  17.324  48.252  1.00  0.71           H  
ATOM   5059  N   LEU A 350      25.015  18.270  45.506  1.00  0.73           N  
ATOM   5060  CA  LEU A 350      25.431  18.510  44.116  1.00  0.73           C  
ATOM   5061  C   LEU A 350      24.253  18.381  43.181  1.00  0.73           C  
ATOM   5062  O   LEU A 350      24.221  18.952  42.089  1.00  0.73           O  
ATOM   5063  CB  LEU A 350      26.486  17.503  43.660  1.00  0.73           C  
ATOM   5064  CG  LEU A 350      27.778  17.480  44.428  1.00  0.73           C  
ATOM   5065  CD1 LEU A 350      28.655  16.384  43.847  1.00  0.73           C  
ATOM   5066  CD2 LEU A 350      28.440  18.837  44.346  1.00  0.73           C  
ATOM   5067  H   LEU A 350      24.881  17.305  45.815  1.00  0.73           H  
ATOM   5068  HA  LEU A 350      25.834  19.520  44.039  1.00  0.73           H  
ATOM   5069 1HB  LEU A 350      26.052  16.504  43.738  1.00  0.73           H  
ATOM   5070 2HB  LEU A 350      26.719  17.692  42.612  1.00  0.73           H  
ATOM   5071  HG  LEU A 350      27.578  17.238  45.475  1.00  0.73           H  
ATOM   5072 1HD1 LEU A 350      29.590  16.334  44.400  1.00  0.73           H  
ATOM   5073 2HD1 LEU A 350      28.139  15.434  43.928  1.00  0.73           H  
ATOM   5074 3HD1 LEU A 350      28.860  16.595  42.796  1.00  0.73           H  
ATOM   5075 1HD2 LEU A 350      29.377  18.820  44.904  1.00  0.73           H  
ATOM   5076 2HD2 LEU A 350      28.642  19.082  43.302  1.00  0.73           H  
ATOM   5077 3HD2 LEU A 350      27.774  19.590  44.776  1.00  0.73           H  
ATOM   5078  N   VAL A 351      23.308  17.573  43.609  1.00  0.79           N  
ATOM   5079  CA  VAL A 351      22.167  17.230  42.802  1.00  0.79           C  
ATOM   5080  C   VAL A 351      21.023  18.174  43.171  1.00  0.79           C  
ATOM   5081  O   VAL A 351      20.652  18.272  44.340  1.00  0.79           O  
ATOM   5082  CB  VAL A 351      21.804  15.784  43.109  1.00  0.79           C  
ATOM   5083  CG1 VAL A 351      20.707  15.392  42.311  1.00  0.79           C  
ATOM   5084  CG2 VAL A 351      23.001  14.900  42.932  1.00  0.79           C  
ATOM   5085  H   VAL A 351      23.402  17.168  44.532  1.00  0.79           H  
ATOM   5086  HA  VAL A 351      22.420  17.351  41.747  1.00  0.79           H  
ATOM   5087  HB  VAL A 351      21.469  15.719  44.131  1.00  0.79           H  
ATOM   5088 1HG1 VAL A 351      20.463  14.381  42.573  1.00  0.79           H  
ATOM   5089 2HG1 VAL A 351      19.899  16.054  42.507  1.00  0.79           H  
ATOM   5090 3HG1 VAL A 351      20.933  15.437  41.282  1.00  0.79           H  
ATOM   5091 1HG2 VAL A 351      22.736  13.893  43.171  1.00  0.79           H  
ATOM   5092 2HG2 VAL A 351      23.336  14.952  41.928  1.00  0.79           H  
ATOM   5093 3HG2 VAL A 351      23.802  15.227  43.600  1.00  0.79           H  
ATOM   5094  N   VAL A 352      20.498  18.904  42.196  1.00  0.86           N  
ATOM   5095  CA  VAL A 352      19.516  19.944  42.476  1.00  0.86           C  
ATOM   5096  C   VAL A 352      18.064  19.487  42.419  1.00  0.86           C  
ATOM   5097  O   VAL A 352      17.611  18.875  41.455  1.00  0.86           O  
ATOM   5098  CB  VAL A 352      19.761  21.138  41.539  1.00  0.86           C  
ATOM   5099  CG1 VAL A 352      18.704  22.207  41.746  1.00  0.86           C  
ATOM   5100  CG2 VAL A 352      21.153  21.678  41.812  1.00  0.86           C  
ATOM   5101  H   VAL A 352      20.806  18.743  41.240  1.00  0.86           H  
ATOM   5102  HA  VAL A 352      19.705  20.311  43.485  1.00  0.86           H  
ATOM   5103  HB  VAL A 352      19.714  20.825  40.532  1.00  0.86           H  
ATOM   5104 1HG1 VAL A 352      18.896  23.043  41.076  1.00  0.86           H  
ATOM   5105 2HG1 VAL A 352      17.717  21.794  41.530  1.00  0.86           H  
ATOM   5106 3HG1 VAL A 352      18.732  22.555  42.777  1.00  0.86           H  
ATOM   5107 1HG2 VAL A 352      21.356  22.516  41.148  1.00  0.86           H  
ATOM   5108 2HG2 VAL A 352      21.219  22.008  42.848  1.00  0.86           H  
ATOM   5109 3HG2 VAL A 352      21.890  20.888  41.635  1.00  0.86           H  
ATOM   5110  N   HIS A 353      17.324  19.772  43.476  1.00  0.97           N  
ATOM   5111  CA  HIS A 353      15.929  19.377  43.510  1.00  0.97           C  
ATOM   5112  C   HIS A 353      15.137  19.993  42.361  1.00  0.97           C  
ATOM   5113  O   HIS A 353      15.182  21.208  42.152  1.00  0.97           O  
ATOM   5114  CB  HIS A 353      15.298  19.729  44.854  1.00  0.97           C  
ATOM   5115  CG  HIS A 353      13.888  19.267  44.983  1.00  0.97           C  
ATOM   5116  ND1 HIS A 353      13.552  17.938  45.035  1.00  0.97           N  
ATOM   5117  CD2 HIS A 353      12.732  19.957  45.102  1.00  0.97           C  
ATOM   5118  CE1 HIS A 353      12.240  17.831  45.179  1.00  0.97           C  
ATOM   5119  NE2 HIS A 353      11.723  19.042  45.226  1.00  0.97           N  
ATOM   5120  H   HIS A 353      17.731  20.264  44.256  1.00  0.97           H  
ATOM   5121  HA  HIS A 353      15.882  18.311  43.407  1.00  0.97           H  
ATOM   5122 1HB  HIS A 353      15.881  19.277  45.659  1.00  0.97           H  
ATOM   5123 2HB  HIS A 353      15.319  20.807  44.995  1.00  0.97           H  
ATOM   5124  HD1 HIS A 353      14.087  17.249  44.507  1.00  0.97           H  
ATOM   5125  HD2 HIS A 353      12.505  21.023  45.122  1.00  0.97           H  
ATOM   5126  HE1 HIS A 353      11.764  16.857  45.239  1.00  0.97           H  
ATOM   5127  N   ALA A 354      14.407  19.163  41.616  1.00  1.10           N  
ATOM   5128  CA  ALA A 354      13.599  19.679  40.503  1.00  1.10           C  
ATOM   5129  C   ALA A 354      12.518  18.714  40.050  1.00  1.10           C  
ATOM   5130  O   ALA A 354      12.679  17.506  40.142  1.00  1.10           O  
ATOM   5131  CB  ALA A 354      14.482  19.980  39.302  1.00  1.10           C  
ATOM   5132  H   ALA A 354      14.425  18.172  41.855  1.00  1.10           H  
ATOM   5133  HA  ALA A 354      13.119  20.594  40.841  1.00  1.10           H  
ATOM   5134 1HB  ALA A 354      13.879  20.387  38.495  1.00  1.10           H  
ATOM   5135 2HB  ALA A 354      15.249  20.700  39.580  1.00  1.10           H  
ATOM   5136 3HB  ALA A 354      14.949  19.061  38.968  1.00  1.10           H  
ATOM   5137  N   VAL A 355      11.432  19.269  39.488  1.00  1.23           N  
ATOM   5138  CA  VAL A 355      10.418  18.419  38.869  1.00  1.23           C  
ATOM   5139  C   VAL A 355      10.851  17.943  37.493  1.00  1.23           C  
ATOM   5140  O   VAL A 355      10.570  16.802  37.105  1.00  1.23           O  
ATOM   5141  CB  VAL A 355       9.059  19.163  38.774  1.00  1.23           C  
ATOM   5142  CG1 VAL A 355       9.099  20.305  37.769  1.00  1.23           C  
ATOM   5143  CG2 VAL A 355       7.980  18.170  38.348  1.00  1.23           C  
ATOM   5144  H   VAL A 355      11.327  20.269  39.484  1.00  1.23           H  
ATOM   5145  HA  VAL A 355      10.255  17.558  39.499  1.00  1.23           H  
ATOM   5146  HB  VAL A 355       8.827  19.588  39.736  1.00  1.23           H  
ATOM   5147 1HG1 VAL A 355       8.127  20.798  37.758  1.00  1.23           H  
ATOM   5148 2HG1 VAL A 355       9.863  21.023  38.062  1.00  1.23           H  
ATOM   5149 3HG1 VAL A 355       9.306  19.935  36.774  1.00  1.23           H  
ATOM   5150 1HG2 VAL A 355       7.018  18.674  38.298  1.00  1.23           H  
ATOM   5151 2HG2 VAL A 355       8.231  17.766  37.369  1.00  1.23           H  
ATOM   5152 3HG2 VAL A 355       7.920  17.361  39.047  1.00  1.23           H  
ATOM   5153  N   SER A 356      11.593  18.790  36.793  1.00  1.36           N  
ATOM   5154  CA  SER A 356      12.037  18.489  35.449  1.00  1.36           C  
ATOM   5155  C   SER A 356      13.383  17.813  35.438  1.00  1.36           C  
ATOM   5156  O   SER A 356      14.412  18.458  35.575  1.00  1.36           O  
ATOM   5157  CB  SER A 356      12.124  19.781  34.656  1.00  1.36           C  
ATOM   5158  OG  SER A 356      12.605  19.561  33.358  1.00  1.36           O  
ATOM   5159  H   SER A 356      11.814  19.686  37.197  1.00  1.36           H  
ATOM   5160  HA  SER A 356      11.309  17.822  34.990  1.00  1.36           H  
ATOM   5161 1HB  SER A 356      11.135  20.236  34.606  1.00  1.36           H  
ATOM   5162 2HB  SER A 356      12.779  20.480  35.172  1.00  1.36           H  
ATOM   5163  HG  SER A 356      13.555  19.367  33.451  1.00  1.36           H  
ATOM   5164  N   LEU A 357      13.402  16.520  35.204  1.00  1.44           N  
ATOM   5165  CA  LEU A 357      14.671  15.828  35.261  1.00  1.44           C  
ATOM   5166  C   LEU A 357      15.403  15.796  33.935  1.00  1.44           C  
ATOM   5167  O   LEU A 357      15.407  14.781  33.235  1.00  1.44           O  
ATOM   5168  CB  LEU A 357      14.525  14.442  35.855  1.00  1.44           C  
ATOM   5169  CG  LEU A 357      13.996  14.421  37.285  1.00  1.44           C  
ATOM   5170  CD1 LEU A 357      14.072  13.024  37.817  1.00  1.44           C  
ATOM   5171  CD2 LEU A 357      14.775  15.376  38.168  1.00  1.44           C  
ATOM   5172  H   LEU A 357      12.537  16.014  35.059  1.00  1.44           H  
ATOM   5173  HA  LEU A 357      15.308  16.377  35.957  1.00  1.44           H  
ATOM   5174 1HB  LEU A 357      13.821  13.885  35.245  1.00  1.44           H  
ATOM   5175 2HB  LEU A 357      15.431  13.952  35.820  1.00  1.44           H  
ATOM   5176  HG  LEU A 357      12.952  14.722  37.266  1.00  1.44           H  
ATOM   5177 1HD1 LEU A 357      13.667  13.020  38.820  1.00  1.44           H  
ATOM   5178 2HD1 LEU A 357      13.517  12.364  37.192  1.00  1.44           H  
ATOM   5179 3HD1 LEU A 357      15.112  12.697  37.845  1.00  1.44           H  
ATOM   5180 1HD2 LEU A 357      14.373  15.357  39.185  1.00  1.44           H  
ATOM   5181 2HD2 LEU A 357      15.810  15.060  38.189  1.00  1.44           H  
ATOM   5182 3HD2 LEU A 357      14.704  16.392  37.777  1.00  1.44           H  
ATOM   5183  N   GLY A 358      16.001  16.932  33.620  1.00  1.45           N  
ATOM   5184  CA  GLY A 358      16.794  17.182  32.421  1.00  1.45           C  
ATOM   5185  C   GLY A 358      17.068  18.687  32.311  1.00  1.45           C  
ATOM   5186  O   GLY A 358      16.382  19.477  32.960  1.00  1.45           O  
ATOM   5187  H   GLY A 358      15.873  17.684  34.299  1.00  1.45           H  
ATOM   5188 1HA  GLY A 358      17.731  16.636  32.507  1.00  1.45           H  
ATOM   5189 2HA  GLY A 358      16.272  16.815  31.541  1.00  1.45           H  
ATOM   5190  N   GLY A 359      18.045  19.111  31.496  1.00  1.37           N  
ATOM   5191  CA  GLY A 359      18.882  18.277  30.626  1.00  1.37           C  
ATOM   5192  C   GLY A 359      20.189  17.855  31.296  1.00  1.37           C  
ATOM   5193  O   GLY A 359      20.186  17.011  32.185  1.00  1.37           O  
ATOM   5194  H   GLY A 359      18.202  20.106  31.457  1.00  1.37           H  
ATOM   5195 1HA  GLY A 359      18.327  17.397  30.326  1.00  1.37           H  
ATOM   5196 2HA  GLY A 359      19.106  18.832  29.715  1.00  1.37           H  
ATOM   5197  N   ALA A 360      21.310  18.453  30.895  1.00  1.23           N  
ATOM   5198  CA  ALA A 360      22.627  18.127  31.461  1.00  1.23           C  
ATOM   5199  C   ALA A 360      22.733  18.355  32.982  1.00  1.23           C  
ATOM   5200  O   ALA A 360      23.620  17.797  33.636  1.00  1.23           O  
ATOM   5201  CB  ALA A 360      23.697  18.950  30.764  1.00  1.23           C  
ATOM   5202  H   ALA A 360      21.289  19.143  30.145  1.00  1.23           H  
ATOM   5203  HA  ALA A 360      22.811  17.070  31.280  1.00  1.23           H  
ATOM   5204 1HB  ALA A 360      24.675  18.686  31.149  1.00  1.23           H  
ATOM   5205 2HB  ALA A 360      23.660  18.752  29.697  1.00  1.23           H  
ATOM   5206 3HB  ALA A 360      23.511  20.008  30.943  1.00  1.23           H  
ATOM   5207  N   ASP A 361      21.883  19.213  33.546  1.00  1.08           N  
ATOM   5208  CA  ASP A 361      21.919  19.498  34.981  1.00  1.08           C  
ATOM   5209  C   ASP A 361      21.688  18.217  35.794  1.00  1.08           C  
ATOM   5210  O   ASP A 361      20.877  17.375  35.415  1.00  1.08           O  
ATOM   5211  CB  ASP A 361      20.841  20.522  35.347  1.00  1.08           C  
ATOM   5212  CG  ASP A 361      21.122  21.939  34.825  1.00  1.08           C  
ATOM   5213  OD1 ASP A 361      22.206  22.186  34.352  1.00  1.08           O  
ATOM   5214  OD2 ASP A 361      20.235  22.756  34.896  1.00  1.08           O  
ATOM   5215  H   ASP A 361      21.180  19.649  32.970  1.00  1.08           H  
ATOM   5216  HA  ASP A 361      22.900  19.897  35.239  1.00  1.08           H  
ATOM   5217 1HB  ASP A 361      19.882  20.186  34.950  1.00  1.08           H  
ATOM   5218 2HB  ASP A 361      20.744  20.562  36.432  1.00  1.08           H  
ATOM   5219  N   THR A 362      22.366  18.080  36.930  1.00  0.94           N  
ATOM   5220  CA  THR A 362      22.153  16.895  37.758  1.00  0.94           C  
ATOM   5221  C   THR A 362      21.054  17.208  38.769  1.00  0.94           C  
ATOM   5222  O   THR A 362      21.186  18.161  39.548  1.00  0.94           O  
ATOM   5223  CB  THR A 362      23.455  16.487  38.433  1.00  0.94           C  
ATOM   5224  OG1 THR A 362      24.429  16.209  37.438  1.00  0.94           O  
ATOM   5225  CG2 THR A 362      23.227  15.290  39.183  1.00  0.94           C  
ATOM   5226  H   THR A 362      23.027  18.787  37.217  1.00  0.94           H  
ATOM   5227  HA  THR A 362      21.805  16.067  37.132  1.00  0.94           H  
ATOM   5228  HB  THR A 362      23.811  17.284  39.089  1.00  0.94           H  
ATOM   5229  HG1 THR A 362      24.268  15.316  37.073  1.00  0.94           H  
ATOM   5230 1HG2 THR A 362      24.112  14.976  39.640  1.00  0.94           H  
ATOM   5231 2HG2 THR A 362      22.499  15.485  39.900  1.00  0.94           H  
ATOM   5232 3HG2 THR A 362      22.889  14.539  38.533  1.00  0.94           H  
ATOM   5233  N   LEU A 363      19.939  16.470  38.643  1.00  0.84           N  
ATOM   5234  CA  LEU A 363      18.679  16.765  39.336  1.00  0.84           C  
ATOM   5235  C   LEU A 363      18.034  15.626  40.163  1.00  0.84           C  
ATOM   5236  O   LEU A 363      18.234  14.442  39.893  1.00  0.84           O  
ATOM   5237  CB  LEU A 363      17.692  17.283  38.286  1.00  0.84           C  
ATOM   5238  CG  LEU A 363      18.179  18.511  37.496  1.00  0.84           C  
ATOM   5239  CD1 LEU A 363      17.249  18.811  36.427  1.00  0.84           C  
ATOM   5240  CD2 LEU A 363      18.326  19.652  38.403  1.00  0.84           C  
ATOM   5241  H   LEU A 363      19.998  15.657  38.032  1.00  0.84           H  
ATOM   5242  HA  LEU A 363      18.891  17.580  40.014  1.00  0.84           H  
ATOM   5243 1HB  LEU A 363      17.494  16.505  37.568  1.00  0.84           H  
ATOM   5244 2HB  LEU A 363      16.766  17.550  38.786  1.00  0.84           H  
ATOM   5245  HG  LEU A 363      19.122  18.288  37.040  1.00  0.84           H  
ATOM   5246 1HD1 LEU A 363      17.598  19.669  35.853  1.00  0.84           H  
ATOM   5247 2HD1 LEU A 363      17.178  17.956  35.784  1.00  0.84           H  
ATOM   5248 3HD1 LEU A 363      16.291  19.037  36.868  1.00  0.84           H  
ATOM   5249 1HD2 LEU A 363      18.687  20.522  37.858  1.00  0.84           H  
ATOM   5250 2HD2 LEU A 363      17.378  19.884  38.868  1.00  0.84           H  
ATOM   5251 3HD2 LEU A 363      19.027  19.370  39.152  1.00  0.84           H  
ATOM   5252  N   ILE A 364      17.221  15.989  41.163  1.00  0.79           N  
ATOM   5253  CA  ILE A 364      16.560  14.957  41.997  1.00  0.79           C  
ATOM   5254  C   ILE A 364      15.166  15.265  42.569  1.00  0.79           C  
ATOM   5255  O   ILE A 364      14.825  16.408  42.868  1.00  0.79           O  
ATOM   5256  CB  ILE A 364      17.482  14.616  43.163  1.00  0.79           C  
ATOM   5257  CG1 ILE A 364      17.016  13.461  43.929  1.00  0.79           C  
ATOM   5258  CG2 ILE A 364      17.639  15.847  44.081  1.00  0.79           C  
ATOM   5259  CD1 ILE A 364      18.062  12.939  44.824  1.00  0.79           C  
ATOM   5260  H   ILE A 364      17.106  16.988  41.346  1.00  0.79           H  
ATOM   5261  HA  ILE A 364      16.450  14.065  41.378  1.00  0.79           H  
ATOM   5262  HB  ILE A 364      18.383  14.317  42.766  1.00  0.79           H  
ATOM   5263 1HG1 ILE A 364      16.190  13.762  44.527  1.00  0.79           H  
ATOM   5264 2HG1 ILE A 364      16.698  12.664  43.257  1.00  0.79           H  
ATOM   5265 1HG2 ILE A 364      18.325  15.616  44.899  1.00  0.79           H  
ATOM   5266 2HG2 ILE A 364      18.026  16.687  43.516  1.00  0.79           H  
ATOM   5267 3HG2 ILE A 364      16.678  16.119  44.483  1.00  0.79           H  
ATOM   5268 1HD1 ILE A 364      17.645  12.126  45.371  1.00  0.79           H  
ATOM   5269 2HD1 ILE A 364      18.917  12.605  44.245  1.00  0.79           H  
ATOM   5270 3HD1 ILE A 364      18.377  13.719  45.504  1.00  0.79           H  
ATOM   5271  N   GLN A 365      14.337  14.235  42.733  1.00  0.78           N  
ATOM   5272  CA  GLN A 365      13.062  14.460  43.411  1.00  0.78           C  
ATOM   5273  C   GLN A 365      12.430  13.210  43.971  1.00  0.78           C  
ATOM   5274  O   GLN A 365      12.653  12.105  43.474  1.00  0.78           O  
ATOM   5275  CB  GLN A 365      12.029  15.034  42.467  1.00  0.78           C  
ATOM   5276  CG  GLN A 365      11.668  14.076  41.393  1.00  0.78           C  
ATOM   5277  CD  GLN A 365      10.677  14.608  40.443  1.00  0.78           C  
ATOM   5278  OE1 GLN A 365       9.448  14.615  40.679  1.00  0.78           O  
ATOM   5279  NE2 GLN A 365      11.197  15.051  39.324  1.00  0.78           N  
ATOM   5280  H   GLN A 365      14.607  13.308  42.395  1.00  0.78           H  
ATOM   5281  HA  GLN A 365      13.226  15.154  44.230  1.00  0.78           H  
ATOM   5282 1HB  GLN A 365      11.127  15.287  43.022  1.00  0.78           H  
ATOM   5283 2HB  GLN A 365      12.407  15.942  42.015  1.00  0.78           H  
ATOM   5284 1HG  GLN A 365      12.574  13.843  40.835  1.00  0.78           H  
ATOM   5285 2HG  GLN A 365      11.261  13.173  41.843  1.00  0.78           H  
ATOM   5286 1HE2 GLN A 365      10.639  15.456  38.564  1.00  0.78           H  
ATOM   5287 2HE2 GLN A 365      12.193  15.029  39.212  1.00  0.78           H  
ATOM   5288  N   HIS A 366      11.559  13.389  44.965  1.00  0.82           N  
ATOM   5289  CA  HIS A 366      10.726  12.280  45.381  1.00  0.82           C  
ATOM   5290  C   HIS A 366       9.416  12.390  44.563  1.00  0.82           C  
ATOM   5291  O   HIS A 366       8.589  13.263  44.876  1.00  0.82           O  
ATOM   5292  CB  HIS A 366      10.389  12.317  46.866  1.00  0.82           C  
ATOM   5293  CG  HIS A 366       9.772  11.054  47.290  1.00  0.82           C  
ATOM   5294  ND1 HIS A 366       8.803  10.398  46.545  1.00  0.82           N  
ATOM   5295  CD2 HIS A 366       9.992  10.294  48.370  1.00  0.82           C  
ATOM   5296  CE1 HIS A 366       8.499   9.274  47.152  1.00  0.82           C  
ATOM   5297  NE2 HIS A 366       9.190   9.199  48.257  1.00  0.82           N  
ATOM   5298  H   HIS A 366      11.444  14.300  45.389  1.00  0.82           H  
ATOM   5299  HA  HIS A 366      11.249  11.354  45.192  1.00  0.82           H  
ATOM   5300 1HB  HIS A 366      11.296  12.470  47.454  1.00  0.82           H  
ATOM   5301 2HB  HIS A 366       9.709  13.129  47.080  1.00  0.82           H  
ATOM   5302  HD2 HIS A 366      10.687  10.516  49.171  1.00  0.82           H  
ATOM   5303  HE1 HIS A 366       7.794   8.535  46.803  1.00  0.82           H  
ATOM   5304  HE2 HIS A 366       9.119   8.424  48.910  1.00  0.82           H  
ATOM   5305  N   PRO A 367       9.147  11.519  43.574  1.00  0.88           N  
ATOM   5306  CA  PRO A 367       8.037  11.629  42.651  1.00  0.88           C  
ATOM   5307  C   PRO A 367       6.681  11.615  43.320  1.00  0.88           C  
ATOM   5308  O   PRO A 367       5.718  12.153  42.776  1.00  0.88           O  
ATOM   5309  CB  PRO A 367       8.196  10.367  41.805  1.00  0.88           C  
ATOM   5310  CG  PRO A 367       9.009   9.429  42.653  1.00  0.88           C  
ATOM   5311  CD  PRO A 367       9.928  10.314  43.415  1.00  0.88           C  
ATOM   5312  HA  PRO A 367       8.166  12.534  42.037  1.00  0.88           H  
ATOM   5313 1HB  PRO A 367       7.207   9.945  41.577  1.00  0.88           H  
ATOM   5314 2HB  PRO A 367       8.663  10.622  40.870  1.00  0.88           H  
ATOM   5315 1HG  PRO A 367       8.352   8.852  43.325  1.00  0.88           H  
ATOM   5316 2HG  PRO A 367       9.545   8.695  42.055  1.00  0.88           H  
ATOM   5317 1HD  PRO A 367      10.097   9.845  44.340  1.00  0.88           H  
ATOM   5318 2HD  PRO A 367      10.841  10.517  42.879  1.00  0.88           H  
ATOM   5319  N   ALA A 368       6.581  11.016  44.514  1.00  0.97           N  
ATOM   5320  CA  ALA A 368       5.296  10.979  45.206  1.00  0.97           C  
ATOM   5321  C   ALA A 368       4.845  12.382  45.541  1.00  0.97           C  
ATOM   5322  O   ALA A 368       3.650  12.681  45.581  1.00  0.97           O  
ATOM   5323  CB  ALA A 368       5.358  10.158  46.478  1.00  0.97           C  
ATOM   5324  H   ALA A 368       7.398  10.624  44.990  1.00  0.97           H  
ATOM   5325  HA  ALA A 368       4.565  10.536  44.533  1.00  0.97           H  
ATOM   5326 1HB  ALA A 368       4.380  10.136  46.954  1.00  0.97           H  
ATOM   5327 2HB  ALA A 368       5.653   9.137  46.241  1.00  0.97           H  
ATOM   5328 3HB  ALA A 368       6.066  10.599  47.159  1.00  0.97           H  
ATOM   5329  N   SER A 369       5.828  13.211  45.897  1.00  1.08           N  
ATOM   5330  CA  SER A 369       5.579  14.552  46.363  1.00  1.08           C  
ATOM   5331  C   SER A 369       5.648  15.602  45.270  1.00  1.08           C  
ATOM   5332  O   SER A 369       5.143  16.710  45.481  1.00  1.08           O  
ATOM   5333  CB  SER A 369       6.583  14.902  47.438  1.00  1.08           C  
ATOM   5334  OG  SER A 369       7.879  14.987  46.907  1.00  1.08           O  
ATOM   5335  H   SER A 369       6.796  12.916  45.789  1.00  1.08           H  
ATOM   5336  HA  SER A 369       4.579  14.578  46.794  1.00  1.08           H  
ATOM   5337 1HB  SER A 369       6.312  15.843  47.910  1.00  1.08           H  
ATOM   5338 2HB  SER A 369       6.556  14.131  48.198  1.00  1.08           H  
ATOM   5339  HG  SER A 369       7.951  14.269  46.239  1.00  1.08           H  
ATOM   5340  N   LEU A 370       6.274  15.287  44.119  1.00  1.23           N  
ATOM   5341  CA  LEU A 370       6.384  16.333  43.098  1.00  1.23           C  
ATOM   5342  C   LEU A 370       5.860  15.985  41.676  1.00  1.23           C  
ATOM   5343  O   LEU A 370       4.713  16.319  41.371  1.00  1.23           O  
ATOM   5344  CB  LEU A 370       7.851  16.775  43.078  1.00  1.23           C  
ATOM   5345  CG  LEU A 370       8.215  17.894  42.164  1.00  1.23           C  
ATOM   5346  CD1 LEU A 370       7.437  19.129  42.539  1.00  1.23           C  
ATOM   5347  CD2 LEU A 370       9.689  18.152  42.299  1.00  1.23           C  
ATOM   5348  H   LEU A 370       6.709  14.371  44.012  1.00  1.23           H  
ATOM   5349  HA  LEU A 370       5.802  17.184  43.437  1.00  1.23           H  
ATOM   5350 1HB  LEU A 370       8.130  17.077  44.088  1.00  1.23           H  
ATOM   5351 2HB  LEU A 370       8.465  15.916  42.808  1.00  1.23           H  
ATOM   5352  HG  LEU A 370       7.976  17.640  41.169  1.00  1.23           H  
ATOM   5353 1HD1 LEU A 370       7.708  19.947  41.874  1.00  1.23           H  
ATOM   5354 2HD1 LEU A 370       6.371  18.925  42.446  1.00  1.23           H  
ATOM   5355 3HD1 LEU A 370       7.671  19.402  43.565  1.00  1.23           H  
ATOM   5356 1HD2 LEU A 370       9.970  18.968  41.672  1.00  1.23           H  
ATOM   5357 2HD2 LEU A 370       9.909  18.408  43.323  1.00  1.23           H  
ATOM   5358 3HD2 LEU A 370      10.245  17.269  42.017  1.00  1.23           H  
ATOM   5359  N   THR A 371       6.582  15.213  40.845  1.00  1.42           N  
ATOM   5360  CA  THR A 371       6.065  14.933  39.489  1.00  1.42           C  
ATOM   5361  C   THR A 371       4.742  14.206  39.413  1.00  1.42           C  
ATOM   5362  O   THR A 371       3.924  14.484  38.530  1.00  1.42           O  
ATOM   5363  CB  THR A 371       7.035  14.127  38.633  1.00  1.42           C  
ATOM   5364  OG1 THR A 371       8.214  14.871  38.432  1.00  1.42           O  
ATOM   5365  CG2 THR A 371       6.382  13.803  37.293  1.00  1.42           C  
ATOM   5366  H   THR A 371       7.528  14.906  41.072  1.00  1.42           H  
ATOM   5367  HA  THR A 371       5.925  15.896  38.996  1.00  1.42           H  
ATOM   5368  HB  THR A 371       7.290  13.205  39.147  1.00  1.42           H  
ATOM   5369  HG1 THR A 371       8.647  14.974  39.291  1.00  1.42           H  
ATOM   5370 1HG2 THR A 371       7.070  13.226  36.682  1.00  1.42           H  
ATOM   5371 2HG2 THR A 371       5.475  13.226  37.452  1.00  1.42           H  
ATOM   5372 3HG2 THR A 371       6.132  14.732  36.790  1.00  1.42           H  
ATOM   5373  N   HIS A 372       4.548  13.227  40.280  1.00  1.66           N  
ATOM   5374  CA  HIS A 372       3.345  12.431  40.240  1.00  1.66           C  
ATOM   5375  C   HIS A 372       2.428  12.866  41.374  1.00  1.66           C  
ATOM   5376  O   HIS A 372       1.471  12.175  41.717  1.00  1.66           O  
ATOM   5377  CB  HIS A 372       3.728  10.953  40.299  1.00  1.66           C  
ATOM   5378  CG  HIS A 372       4.555  10.544  39.084  1.00  1.66           C  
ATOM   5379  ND1 HIS A 372       3.997  10.149  37.881  1.00  1.66           N  
ATOM   5380  CD2 HIS A 372       5.892  10.564  38.887  1.00  1.66           C  
ATOM   5381  CE1 HIS A 372       4.971   9.917  37.015  1.00  1.66           C  
ATOM   5382  NE2 HIS A 372       6.123  10.181  37.600  1.00  1.66           N  
ATOM   5383  H   HIS A 372       5.228  13.020  41.012  1.00  1.66           H  
ATOM   5384  HA  HIS A 372       2.822  12.601  39.303  1.00  1.66           H  
ATOM   5385 1HB  HIS A 372       4.290  10.744  41.206  1.00  1.66           H  
ATOM   5386 2HB  HIS A 372       2.824  10.352  40.317  1.00  1.66           H  
ATOM   5387  HD1 HIS A 372       3.113   9.682  37.782  1.00  1.66           H  
ATOM   5388  HD2 HIS A 372       6.719  10.838  39.511  1.00  1.66           H  
ATOM   5389  HE1 HIS A 372       4.747   9.572  36.006  1.00  1.66           H  
ATOM   5390  N   ARG A 373       2.671  14.072  41.908  1.00  1.97           N  
ATOM   5391  CA  ARG A 373       1.860  14.609  42.982  1.00  1.97           C  
ATOM   5392  C   ARG A 373       0.347  14.555  42.713  1.00  1.97           C  
ATOM   5393  O   ARG A 373      -0.395  14.138  43.603  1.00  1.97           O  
ATOM   5394  CB  ARG A 373       2.270  16.050  43.293  1.00  1.97           C  
ATOM   5395  CG  ARG A 373       1.489  16.722  44.392  1.00  1.97           C  
ATOM   5396  CD  ARG A 373       1.795  18.182  44.465  1.00  1.97           C  
ATOM   5397  NE  ARG A 373       3.177  18.421  44.797  1.00  1.97           N  
ATOM   5398  CZ  ARG A 373       3.818  19.594  44.717  1.00  1.97           C  
ATOM   5399  NH1 ARG A 373       3.207  20.688  44.312  1.00  1.97           N  
ATOM   5400  NH2 ARG A 373       5.080  19.611  45.063  1.00  1.97           N  
ATOM   5401  H   ARG A 373       3.448  14.642  41.575  1.00  1.97           H  
ATOM   5402  HA  ARG A 373       2.067  14.020  43.875  1.00  1.97           H  
ATOM   5403 1HB  ARG A 373       3.297  16.035  43.623  1.00  1.97           H  
ATOM   5404 2HB  ARG A 373       2.246  16.681  42.434  1.00  1.97           H  
ATOM   5405 1HG  ARG A 373       0.423  16.594  44.210  1.00  1.97           H  
ATOM   5406 2HG  ARG A 373       1.759  16.265  45.345  1.00  1.97           H  
ATOM   5407 1HD  ARG A 373       1.594  18.641  43.498  1.00  1.97           H  
ATOM   5408 2HD  ARG A 373       1.176  18.648  45.228  1.00  1.97           H  
ATOM   5409  HE  ARG A 373       3.743  17.629  45.107  1.00  1.97           H  
ATOM   5410 1HH1 ARG A 373       2.233  20.653  44.053  1.00  1.97           H  
ATOM   5411 2HH1 ARG A 373       3.714  21.559  44.264  1.00  1.97           H  
ATOM   5412 1HH2 ARG A 373       5.486  18.719  45.376  1.00  1.97           H  
ATOM   5413 2HH2 ARG A 373       5.619  20.460  45.028  1.00  1.97           H  
ATOM   5414  N   PRO A 374      -0.175  14.928  41.514  1.00  2.35           N  
ATOM   5415  CA  PRO A 374      -1.589  14.918  41.204  1.00  2.35           C  
ATOM   5416  C   PRO A 374      -2.102  13.555  40.758  1.00  2.35           C  
ATOM   5417  O   PRO A 374      -3.263  13.427  40.361  1.00  2.35           O  
ATOM   5418  CB  PRO A 374      -1.676  15.942  40.067  1.00  2.35           C  
ATOM   5419  CG  PRO A 374      -0.389  15.768  39.308  1.00  2.35           C  
ATOM   5420  CD  PRO A 374       0.654  15.483  40.365  1.00  2.35           C  
ATOM   5421  HA  PRO A 374      -2.145  15.268  42.084  1.00  2.35           H  
ATOM   5422 1HB  PRO A 374      -2.559  15.737  39.444  1.00  2.35           H  
ATOM   5423 2HB  PRO A 374      -1.800  16.955  40.477  1.00  2.35           H  
ATOM   5424 1HG  PRO A 374      -0.486  14.942  38.584  1.00  2.35           H  
ATOM   5425 2HG  PRO A 374      -0.159  16.672  38.721  1.00  2.35           H  
ATOM   5426 1HD  PRO A 374       1.312  14.764  39.910  1.00  2.35           H  
ATOM   5427 2HD  PRO A 374       1.155  16.406  40.620  1.00  2.35           H  
ATOM   5428  N   VAL A 375      -1.300  12.499  40.871  1.00  2.74           N  
ATOM   5429  CA  VAL A 375      -1.722  11.261  40.244  1.00  2.74           C  
ATOM   5430  C   VAL A 375      -2.275  10.246  41.212  1.00  2.74           C  
ATOM   5431  O   VAL A 375      -1.679   9.208  41.510  1.00  2.74           O  
ATOM   5432  CB  VAL A 375      -0.521  10.633  39.531  1.00  2.74           C  
ATOM   5433  CG1 VAL A 375      -0.945   9.376  38.825  1.00  2.74           C  
ATOM   5434  CG2 VAL A 375       0.058  11.643  38.567  1.00  2.74           C  
ATOM   5435  H   VAL A 375      -0.373  12.547  41.288  1.00  2.74           H  
ATOM   5436  HA  VAL A 375      -2.486  11.490  39.498  1.00  2.74           H  
ATOM   5437  HB  VAL A 375       0.231  10.359  40.270  1.00  2.74           H  
ATOM   5438 1HG1 VAL A 375      -0.088   8.925  38.331  1.00  2.74           H  
ATOM   5439 2HG1 VAL A 375      -1.351   8.698  39.551  1.00  2.74           H  
ATOM   5440 3HG1 VAL A 375      -1.708   9.611  38.087  1.00  2.74           H  
ATOM   5441 1HG2 VAL A 375       0.919  11.213  38.060  1.00  2.74           H  
ATOM   5442 2HG2 VAL A 375      -0.706  11.909  37.832  1.00  2.74           H  
ATOM   5443 3HG2 VAL A 375       0.361  12.529  39.112  1.00  2.74           H  
ATOM   5444  N   ALA A 376      -3.511  10.538  41.588  1.00  3.06           N  
ATOM   5445  CA  ALA A 376      -4.405   9.661  42.338  1.00  3.06           C  
ATOM   5446  C   ALA A 376      -3.740   8.959  43.535  1.00  3.06           C  
ATOM   5447  O   ALA A 376      -3.144   9.587  44.416  1.00  3.06           O  
ATOM   5448  CB  ALA A 376      -4.987   8.628  41.375  1.00  3.06           C  
ATOM   5449  H   ALA A 376      -3.835  11.455  41.270  1.00  3.06           H  
ATOM   5450  HA  ALA A 376      -5.216  10.275  42.727  1.00  3.06           H  
ATOM   5451 1HB  ALA A 376      -5.717   8.001  41.890  1.00  3.06           H  
ATOM   5452 2HB  ALA A 376      -5.484   9.148  40.559  1.00  3.06           H  
ATOM   5453 3HB  ALA A 376      -4.181   8.006  40.970  1.00  3.06           H  
ATOM   5454  N   ALA A 377      -3.880   7.637  43.543  1.00  3.26           N  
ATOM   5455  CA  ALA A 377      -3.356   6.705  44.528  1.00  3.26           C  
ATOM   5456  C   ALA A 377      -3.180   5.403  43.774  1.00  3.26           C  
ATOM   5457  O   ALA A 377      -3.740   5.280  42.686  1.00  3.26           O  
ATOM   5458  CB  ALA A 377      -4.295   6.558  45.710  1.00  3.26           C  
ATOM   5459  H   ALA A 377      -4.391   7.222  42.787  1.00  3.26           H  
ATOM   5460  HA  ALA A 377      -2.380   7.047  44.868  1.00  3.26           H  
ATOM   5461 1HB  ALA A 377      -3.886   5.835  46.415  1.00  3.26           H  
ATOM   5462 2HB  ALA A 377      -4.408   7.524  46.206  1.00  3.26           H  
ATOM   5463 3HB  ALA A 377      -5.266   6.213  45.361  1.00  3.26           H  
ATOM   5464  N   THR A 378      -2.368   4.457  44.277  1.00  3.24           N  
ATOM   5465  CA  THR A 378      -2.106   3.147  43.613  1.00  3.24           C  
ATOM   5466  C   THR A 378      -1.217   3.278  42.353  1.00  3.24           C  
ATOM   5467  O   THR A 378      -0.227   2.568  42.195  1.00  3.24           O  
ATOM   5468  CB  THR A 378      -3.409   2.397  43.253  1.00  3.24           C  
ATOM   5469  OG1 THR A 378      -4.162   2.144  44.449  1.00  3.24           O  
ATOM   5470  CG2 THR A 378      -3.069   1.081  42.587  1.00  3.24           C  
ATOM   5471  H   THR A 378      -1.919   4.631  45.167  1.00  3.24           H  
ATOM   5472  HA  THR A 378      -1.565   2.518  44.321  1.00  3.24           H  
ATOM   5473  HB  THR A 378      -4.010   2.966  42.562  1.00  3.24           H  
ATOM   5474  HG1 THR A 378      -4.966   1.668  44.223  1.00  3.24           H  
ATOM   5475 1HG2 THR A 378      -3.987   0.551  42.339  1.00  3.24           H  
ATOM   5476 2HG2 THR A 378      -2.502   1.274  41.675  1.00  3.24           H  
ATOM   5477 3HG2 THR A 378      -2.473   0.475  43.265  1.00  3.24           H  
ATOM   5478  N   ALA A 379      -1.562   4.238  41.499  1.00  3.00           N  
ATOM   5479  CA  ALA A 379      -0.885   4.621  40.268  1.00  3.00           C  
ATOM   5480  C   ALA A 379       0.580   4.984  40.521  1.00  3.00           C  
ATOM   5481  O   ALA A 379       1.419   4.836  39.632  1.00  3.00           O  
ATOM   5482  CB  ALA A 379      -1.613   5.813  39.672  1.00  3.00           C  
ATOM   5483  H   ALA A 379      -2.412   4.728  41.721  1.00  3.00           H  
ATOM   5484  HA  ALA A 379      -0.914   3.777  39.579  1.00  3.00           H  
ATOM   5485 1HB  ALA A 379      -1.139   6.124  38.751  1.00  3.00           H  
ATOM   5486 2HB  ALA A 379      -2.651   5.551  39.479  1.00  3.00           H  
ATOM   5487 3HB  ALA A 379      -1.575   6.629  40.392  1.00  3.00           H  
ATOM   5488  N   LYS A 380       0.867   5.484  41.721  1.00  2.60           N  
ATOM   5489  CA  LYS A 380       2.211   5.859  42.135  1.00  2.60           C  
ATOM   5490  C   LYS A 380       2.878   4.627  42.779  1.00  2.60           C  
ATOM   5491  O   LYS A 380       2.475   4.217  43.871  1.00  2.60           O  
ATOM   5492  CB  LYS A 380       2.148   7.008  43.142  1.00  2.60           C  
ATOM   5493  CG  LYS A 380       1.595   8.299  42.577  1.00  2.60           C  
ATOM   5494  CD  LYS A 380       1.499   9.387  43.641  1.00  2.60           C  
ATOM   5495  CE  LYS A 380       0.296   9.178  44.538  1.00  2.60           C  
ATOM   5496  NZ  LYS A 380       0.065  10.340  45.447  1.00  2.60           N  
ATOM   5497  H   LYS A 380       0.110   5.583  42.379  1.00  2.60           H  
ATOM   5498  HA  LYS A 380       2.750   6.201  41.261  1.00  2.60           H  
ATOM   5499 1HB  LYS A 380       1.526   6.716  43.988  1.00  2.60           H  
ATOM   5500 2HB  LYS A 380       3.151   7.209  43.529  1.00  2.60           H  
ATOM   5501 1HG  LYS A 380       2.237   8.643  41.774  1.00  2.60           H  
ATOM   5502 2HG  LYS A 380       0.597   8.125  42.165  1.00  2.60           H  
ATOM   5503 1HD  LYS A 380       2.402   9.393  44.248  1.00  2.60           H  
ATOM   5504 2HD  LYS A 380       1.399  10.344  43.173  1.00  2.60           H  
ATOM   5505 1HE  LYS A 380      -0.588   9.036  43.915  1.00  2.60           H  
ATOM   5506 2HE  LYS A 380       0.451   8.285  45.138  1.00  2.60           H  
ATOM   5507 1HZ  LYS A 380      -0.745  10.166  46.026  1.00  2.60           H  
ATOM   5508 2HZ  LYS A 380       0.869  10.480  46.036  1.00  2.60           H  
ATOM   5509 3HZ  LYS A 380      -0.099  11.173  44.887  1.00  2.60           H  
ATOM   5510  N   PRO A 381       3.947   4.058  42.191  1.00  2.14           N  
ATOM   5511  CA  PRO A 381       4.577   2.806  42.597  1.00  2.14           C  
ATOM   5512  C   PRO A 381       5.454   2.887  43.853  1.00  2.14           C  
ATOM   5513  O   PRO A 381       6.655   2.619  43.818  1.00  2.14           O  
ATOM   5514  CB  PRO A 381       5.392   2.455  41.351  1.00  2.14           C  
ATOM   5515  CG  PRO A 381       5.773   3.781  40.778  1.00  2.14           C  
ATOM   5516  CD  PRO A 381       4.575   4.683  41.023  1.00  2.14           C  
ATOM   5517  HA  PRO A 381       3.785   2.058  42.747  1.00  2.14           H  
ATOM   5518 1HB  PRO A 381       6.263   1.843  41.633  1.00  2.14           H  
ATOM   5519 2HB  PRO A 381       4.783   1.851  40.663  1.00  2.14           H  
ATOM   5520 1HG  PRO A 381       6.653   4.136  41.286  1.00  2.14           H  
ATOM   5521 2HG  PRO A 381       6.030   3.684  39.712  1.00  2.14           H  
ATOM   5522 1HD  PRO A 381       4.918   5.698  41.269  1.00  2.14           H  
ATOM   5523 2HD  PRO A 381       3.905   4.653  40.147  1.00  2.14           H  
ATOM   5524  N   GLY A 382       4.804   3.217  44.961  1.00  1.70           N  
ATOM   5525  CA  GLY A 382       5.392   3.285  46.295  1.00  1.70           C  
ATOM   5526  C   GLY A 382       5.962   4.646  46.673  1.00  1.70           C  
ATOM   5527  O   GLY A 382       6.284   5.472  45.819  1.00  1.70           O  
ATOM   5528  H   GLY A 382       3.816   3.440  44.857  1.00  1.70           H  
ATOM   5529 1HA  GLY A 382       4.630   3.008  47.025  1.00  1.70           H  
ATOM   5530 2HA  GLY A 382       6.178   2.535  46.369  1.00  1.70           H  
ATOM   5531  N   ASP A 383       6.122   4.843  47.985  1.00  1.35           N  
ATOM   5532  CA  ASP A 383       6.635   6.089  48.549  1.00  1.35           C  
ATOM   5533  C   ASP A 383       8.096   6.020  49.015  1.00  1.35           C  
ATOM   5534  O   ASP A 383       8.584   6.948  49.652  1.00  1.35           O  
ATOM   5535  CB  ASP A 383       5.749   6.529  49.710  1.00  1.35           C  
ATOM   5536  CG  ASP A 383       4.331   6.897  49.270  1.00  1.35           C  
ATOM   5537  OD1 ASP A 383       4.192   7.573  48.278  1.00  1.35           O  
ATOM   5538  OD2 ASP A 383       3.406   6.487  49.926  1.00  1.35           O  
ATOM   5539  H   ASP A 383       5.845   4.104  48.616  1.00  1.35           H  
ATOM   5540  HA  ASP A 383       6.573   6.849  47.776  1.00  1.35           H  
ATOM   5541 1HB  ASP A 383       5.693   5.731  50.451  1.00  1.35           H  
ATOM   5542 2HB  ASP A 383       6.187   7.381  50.189  1.00  1.35           H  
ATOM   5543  N   GLY A 384       8.788   4.923  48.709  1.00  1.09           N  
ATOM   5544  CA  GLY A 384      10.208   4.791  49.064  1.00  1.09           C  
ATOM   5545  C   GLY A 384      11.064   5.050  47.821  1.00  1.09           C  
ATOM   5546  O   GLY A 384      12.293   4.919  47.831  1.00  1.09           O  
ATOM   5547  H   GLY A 384       8.331   4.178  48.199  1.00  1.09           H  
ATOM   5548 1HA  GLY A 384      10.463   5.498  49.854  1.00  1.09           H  
ATOM   5549 2HA  GLY A 384      10.401   3.791  49.452  1.00  1.09           H  
ATOM   5550  N   LEU A 385      10.371   5.393  46.739  1.00  0.91           N  
ATOM   5551  CA  LEU A 385      10.936   5.588  45.414  1.00  0.91           C  
ATOM   5552  C   LEU A 385      11.437   7.004  45.166  1.00  0.91           C  
ATOM   5553  O   LEU A 385      10.729   7.959  45.448  1.00  0.91           O  
ATOM   5554  CB  LEU A 385       9.881   5.209  44.370  1.00  0.91           C  
ATOM   5555  CG  LEU A 385      10.296   5.310  42.902  1.00  0.91           C  
ATOM   5556  CD1 LEU A 385      11.362   4.301  42.598  1.00  0.91           C  
ATOM   5557  CD2 LEU A 385       9.115   5.038  42.061  1.00  0.91           C  
ATOM   5558  H   LEU A 385       9.372   5.510  46.840  1.00  0.91           H  
ATOM   5559  HA  LEU A 385      11.772   4.906  45.308  1.00  0.91           H  
ATOM   5560 1HB  LEU A 385       9.586   4.172  44.547  1.00  0.91           H  
ATOM   5561 2HB  LEU A 385       8.999   5.837  44.519  1.00  0.91           H  
ATOM   5562  HG  LEU A 385      10.689   6.307  42.687  1.00  0.91           H  
ATOM   5563 1HD1 LEU A 385      11.615   4.381  41.567  1.00  0.91           H  
ATOM   5564 2HD1 LEU A 385      12.229   4.486  43.199  1.00  0.91           H  
ATOM   5565 3HD1 LEU A 385      10.986   3.300  42.802  1.00  0.91           H  
ATOM   5566 1HD2 LEU A 385       9.405   5.095  41.017  1.00  0.91           H  
ATOM   5567 2HD2 LEU A 385       8.743   4.037  42.285  1.00  0.91           H  
ATOM   5568 3HD2 LEU A 385       8.339   5.774  42.277  1.00  0.91           H  
ATOM   5569  N   ILE A 386      12.661   7.124  44.649  1.00  0.80           N  
ATOM   5570  CA  ILE A 386      13.287   8.405  44.320  1.00  0.80           C  
ATOM   5571  C   ILE A 386      13.749   8.482  42.864  1.00  0.80           C  
ATOM   5572  O   ILE A 386      14.310   7.525  42.330  1.00  0.80           O  
ATOM   5573  CB  ILE A 386      14.500   8.668  45.190  1.00  0.80           C  
ATOM   5574  CG1 ILE A 386      14.090   8.651  46.598  1.00  0.80           C  
ATOM   5575  CG2 ILE A 386      15.189  10.000  44.806  1.00  0.80           C  
ATOM   5576  CD1 ILE A 386      15.210   8.813  47.433  1.00  0.80           C  
ATOM   5577  H   ILE A 386      13.187   6.271  44.497  1.00  0.80           H  
ATOM   5578  HA  ILE A 386      12.564   9.200  44.489  1.00  0.80           H  
ATOM   5579  HB  ILE A 386      15.204   7.862  45.072  1.00  0.80           H  
ATOM   5580 1HG1 ILE A 386      13.348   9.427  46.811  1.00  0.80           H  
ATOM   5581 2HG1 ILE A 386      13.656   7.675  46.822  1.00  0.80           H  
ATOM   5582 1HG2 ILE A 386      16.043  10.159  45.439  1.00  0.80           H  
ATOM   5583 2HG2 ILE A 386      15.525   9.974  43.773  1.00  0.80           H  
ATOM   5584 3HG2 ILE A 386      14.489  10.818  44.929  1.00  0.80           H  
ATOM   5585 1HD1 ILE A 386      14.941   8.776  48.433  1.00  0.80           H  
ATOM   5586 2HD1 ILE A 386      15.953   8.051  47.230  1.00  0.80           H  
ATOM   5587 3HD1 ILE A 386      15.577   9.756  47.211  1.00  0.80           H  
ATOM   5588  N   ARG A 387      13.480   9.608  42.203  1.00  0.75           N  
ATOM   5589  CA  ARG A 387      13.939   9.785  40.828  1.00  0.75           C  
ATOM   5590  C   ARG A 387      15.241  10.609  40.785  1.00  0.75           C  
ATOM   5591  O   ARG A 387      15.279  11.745  41.270  1.00  0.75           O  
ATOM   5592  CB  ARG A 387      12.902  10.525  39.996  1.00  0.75           C  
ATOM   5593  CG  ARG A 387      11.543   9.880  39.784  1.00  0.75           C  
ATOM   5594  CD  ARG A 387      10.662  10.764  38.916  1.00  0.75           C  
ATOM   5595  NE  ARG A 387      11.193  10.945  37.580  1.00  0.75           N  
ATOM   5596  CZ  ARG A 387      10.788  11.903  36.728  1.00  0.75           C  
ATOM   5597  NH1 ARG A 387       9.844  12.711  37.087  1.00  0.75           N  
ATOM   5598  NH2 ARG A 387      11.347  12.036  35.538  1.00  0.75           N  
ATOM   5599  H   ARG A 387      13.022  10.382  42.679  1.00  0.75           H  
ATOM   5600  HA  ARG A 387      14.130   8.803  40.400  1.00  0.75           H  
ATOM   5601 1HB  ARG A 387      12.725  11.494  40.437  1.00  0.75           H  
ATOM   5602 2HB  ARG A 387      13.313  10.676  39.013  1.00  0.75           H  
ATOM   5603 1HG  ARG A 387      11.617   8.902  39.358  1.00  0.75           H  
ATOM   5604 2HG  ARG A 387      11.075   9.786  40.728  1.00  0.75           H  
ATOM   5605 1HD  ARG A 387       9.682  10.335  38.815  1.00  0.75           H  
ATOM   5606 2HD  ARG A 387      10.572  11.746  39.379  1.00  0.75           H  
ATOM   5607  HE  ARG A 387      11.936  10.331  37.279  1.00  0.75           H  
ATOM   5608 1HH1 ARG A 387       9.410  12.582  37.989  1.00  0.75           H  
ATOM   5609 2HH1 ARG A 387       9.551  13.448  36.460  1.00  0.75           H  
ATOM   5610 1HH2 ARG A 387      12.092  11.410  35.250  1.00  0.75           H  
ATOM   5611 2HH2 ARG A 387      11.033  12.766  34.919  1.00  0.75           H  
ATOM   5612  N   LEU A 388      16.305  10.039  40.200  1.00  0.73           N  
ATOM   5613  CA  LEU A 388      17.611  10.711  40.102  1.00  0.73           C  
ATOM   5614  C   LEU A 388      18.138  10.891  38.677  1.00  0.73           C  
ATOM   5615  O   LEU A 388      18.344   9.915  37.966  1.00  0.73           O  
ATOM   5616  CB  LEU A 388      18.650   9.868  40.865  1.00  0.73           C  
ATOM   5617  CG  LEU A 388      20.121  10.306  40.733  1.00  0.73           C  
ATOM   5618  CD1 LEU A 388      20.334  11.683  41.367  1.00  0.73           C  
ATOM   5619  CD2 LEU A 388      21.003   9.235  41.369  1.00  0.73           C  
ATOM   5620  H   LEU A 388      16.241   9.087  39.842  1.00  0.73           H  
ATOM   5621  HA  LEU A 388      17.529  11.699  40.561  1.00  0.73           H  
ATOM   5622 1HB  LEU A 388      18.394   9.883  41.925  1.00  0.73           H  
ATOM   5623 2HB  LEU A 388      18.578   8.835  40.515  1.00  0.73           H  
ATOM   5624  HG  LEU A 388      20.371  10.387  39.672  1.00  0.73           H  
ATOM   5625 1HD1 LEU A 388      21.376  11.982  41.246  1.00  0.73           H  
ATOM   5626 2HD1 LEU A 388      19.692  12.419  40.877  1.00  0.73           H  
ATOM   5627 3HD1 LEU A 388      20.088  11.638  42.421  1.00  0.73           H  
ATOM   5628 1HD2 LEU A 388      22.036   9.516  41.247  1.00  0.73           H  
ATOM   5629 2HD2 LEU A 388      20.767   9.147  42.427  1.00  0.73           H  
ATOM   5630 3HD2 LEU A 388      20.830   8.279  40.880  1.00  0.73           H  
ATOM   5631  N   SER A 389      18.407  12.133  38.273  1.00  0.75           N  
ATOM   5632  CA  SER A 389      18.984  12.424  36.956  1.00  0.75           C  
ATOM   5633  C   SER A 389      20.437  12.727  37.140  1.00  0.75           C  
ATOM   5634  O   SER A 389      20.784  13.754  37.719  1.00  0.75           O  
ATOM   5635  CB  SER A 389      18.323  13.597  36.307  1.00  0.75           C  
ATOM   5636  OG  SER A 389      18.977  13.962  35.120  1.00  0.75           O  
ATOM   5637  H   SER A 389      18.229  12.916  38.903  1.00  0.75           H  
ATOM   5638  HA  SER A 389      18.887  11.551  36.309  1.00  0.75           H  
ATOM   5639 1HB  SER A 389      17.344  13.321  36.090  1.00  0.75           H  
ATOM   5640 2HB  SER A 389      18.302  14.427  36.995  1.00  0.75           H  
ATOM   5641  HG  SER A 389      18.481  13.550  34.397  1.00  0.75           H  
ATOM   5642  N   VAL A 390      21.313  11.887  36.622  1.00  0.77           N  
ATOM   5643  CA  VAL A 390      22.714  12.120  36.909  1.00  0.77           C  
ATOM   5644  C   VAL A 390      23.278  13.239  36.023  1.00  0.77           C  
ATOM   5645  O   VAL A 390      24.351  13.796  36.301  1.00  0.77           O  
ATOM   5646  CB  VAL A 390      23.476  10.839  36.707  1.00  0.77           C  
ATOM   5647  CG1 VAL A 390      22.823   9.765  37.589  1.00  0.77           C  
ATOM   5648  CG2 VAL A 390      23.515  10.500  35.270  1.00  0.77           C  
ATOM   5649  H   VAL A 390      21.008  11.069  36.086  1.00  0.77           H  
ATOM   5650  HA  VAL A 390      22.805  12.399  37.955  1.00  0.77           H  
ATOM   5651  HB  VAL A 390      24.484  10.969  37.064  1.00  0.77           H  
ATOM   5652 1HG1 VAL A 390      23.345   8.836  37.497  1.00  0.77           H  
ATOM   5653 2HG1 VAL A 390      22.841  10.088  38.628  1.00  0.77           H  
ATOM   5654 3HG1 VAL A 390      21.785   9.618  37.272  1.00  0.77           H  
ATOM   5655 1HG2 VAL A 390      24.055   9.619  35.144  1.00  0.77           H  
ATOM   5656 2HG2 VAL A 390      22.532  10.375  34.895  1.00  0.77           H  
ATOM   5657 3HG2 VAL A 390      24.006  11.285  34.719  1.00  0.77           H  
ATOM   5658  N   GLY A 391      22.548  13.552  34.950  1.00  0.79           N  
ATOM   5659  CA  GLY A 391      22.937  14.596  34.018  1.00  0.79           C  
ATOM   5660  C   GLY A 391      24.339  14.311  33.526  1.00  0.79           C  
ATOM   5661  O   GLY A 391      24.706  13.160  33.313  1.00  0.79           O  
ATOM   5662  H   GLY A 391      21.676  13.063  34.803  1.00  0.79           H  
ATOM   5663 1HA  GLY A 391      22.235  14.644  33.184  1.00  0.79           H  
ATOM   5664 2HA  GLY A 391      22.904  15.560  34.524  1.00  0.79           H  
ATOM   5665  N   LEU A 392      25.136  15.359  33.388  1.00  0.80           N  
ATOM   5666  CA  LEU A 392      26.533  15.228  32.996  1.00  0.80           C  
ATOM   5667  C   LEU A 392      27.537  15.502  34.125  1.00  0.80           C  
ATOM   5668  O   LEU A 392      28.670  15.899  33.841  1.00  0.80           O  
ATOM   5669  CB  LEU A 392      26.858  16.136  31.813  1.00  0.80           C  
ATOM   5670  CG  LEU A 392      26.612  15.533  30.438  1.00  0.80           C  
ATOM   5671  CD1 LEU A 392      25.145  15.444  30.145  1.00  0.80           C  
ATOM   5672  CD2 LEU A 392      27.320  16.379  29.411  1.00  0.80           C  
ATOM   5673  H   LEU A 392      24.740  16.287  33.552  1.00  0.80           H  
ATOM   5674  HA  LEU A 392      26.688  14.199  32.670  1.00  0.80           H  
ATOM   5675 1HB  LEU A 392      26.255  17.037  31.899  1.00  0.80           H  
ATOM   5676 2HB  LEU A 392      27.907  16.420  31.871  1.00  0.80           H  
ATOM   5677  HG  LEU A 392      27.010  14.524  30.422  1.00  0.80           H  
ATOM   5678 1HD1 LEU A 392      25.004  15.006  29.179  1.00  0.80           H  
ATOM   5679 2HD1 LEU A 392      24.656  14.836  30.879  1.00  0.80           H  
ATOM   5680 3HD1 LEU A 392      24.726  16.425  30.151  1.00  0.80           H  
ATOM   5681 1HD2 LEU A 392      27.180  15.952  28.442  1.00  0.80           H  
ATOM   5682 2HD2 LEU A 392      26.916  17.390  29.430  1.00  0.80           H  
ATOM   5683 3HD2 LEU A 392      28.384  16.408  29.639  1.00  0.80           H  
ATOM   5684  N   GLU A 393      27.152  15.335  35.395  1.00  0.79           N  
ATOM   5685  CA  GLU A 393      28.138  15.593  36.453  1.00  0.79           C  
ATOM   5686  C   GLU A 393      28.998  14.353  36.711  1.00  0.79           C  
ATOM   5687  O   GLU A 393      28.569  13.219  36.521  1.00  0.79           O  
ATOM   5688  CB  GLU A 393      27.485  16.147  37.732  1.00  0.79           C  
ATOM   5689  CG  GLU A 393      28.454  16.496  38.889  1.00  0.79           C  
ATOM   5690  CD  GLU A 393      29.414  17.606  38.540  1.00  0.79           C  
ATOM   5691  OE1 GLU A 393      30.363  17.331  37.830  1.00  0.79           O  
ATOM   5692  OE2 GLU A 393      29.213  18.713  38.985  1.00  0.79           O  
ATOM   5693  H   GLU A 393      26.209  14.996  35.618  1.00  0.79           H  
ATOM   5694  HA  GLU A 393      28.809  16.376  36.101  1.00  0.79           H  
ATOM   5695 1HB  GLU A 393      26.948  17.061  37.483  1.00  0.79           H  
ATOM   5696 2HB  GLU A 393      26.772  15.471  38.103  1.00  0.79           H  
ATOM   5697 1HG  GLU A 393      27.854  16.825  39.738  1.00  0.79           H  
ATOM   5698 2HG  GLU A 393      29.001  15.616  39.212  1.00  0.79           H  
ATOM   5699  N   HIS A 394      30.238  14.591  37.129  1.00  0.76           N  
ATOM   5700  CA  HIS A 394      31.200  13.526  37.407  1.00  0.76           C  
ATOM   5701  C   HIS A 394      30.701  12.488  38.420  1.00  0.76           C  
ATOM   5702  O   HIS A 394      30.224  12.827  39.506  1.00  0.76           O  
ATOM   5703  CB  HIS A 394      32.549  14.109  37.849  1.00  0.76           C  
ATOM   5704  CG  HIS A 394      33.596  13.062  38.010  1.00  0.76           C  
ATOM   5705  ND1 HIS A 394      34.095  12.329  36.946  1.00  0.76           N  
ATOM   5706  CD2 HIS A 394      34.235  12.624  39.101  1.00  0.76           C  
ATOM   5707  CE1 HIS A 394      34.992  11.463  37.399  1.00  0.76           C  
ATOM   5708  NE2 HIS A 394      35.094  11.615  38.700  1.00  0.76           N  
ATOM   5709  H   HIS A 394      30.499  15.571  37.279  1.00  0.76           H  
ATOM   5710  HA  HIS A 394      31.388  12.987  36.479  1.00  0.76           H  
ATOM   5711 1HB  HIS A 394      32.896  14.843  37.121  1.00  0.76           H  
ATOM   5712 2HB  HIS A 394      32.428  14.625  38.806  1.00  0.76           H  
ATOM   5713  HD2 HIS A 394      34.073  12.998  40.111  1.00  0.76           H  
ATOM   5714  HE1 HIS A 394      35.550  10.737  36.809  1.00  0.76           H  
ATOM   5715  HE2 HIS A 394      35.710  11.046  39.322  1.00  0.76           H  
ATOM   5716  N   VAL A 395      30.885  11.211  38.071  1.00  0.72           N  
ATOM   5717  CA  VAL A 395      30.442  10.086  38.892  1.00  0.72           C  
ATOM   5718  C   VAL A 395      31.019  10.031  40.293  1.00  0.72           C  
ATOM   5719  O   VAL A 395      30.290   9.769  41.237  1.00  0.72           O  
ATOM   5720  CB  VAL A 395      30.839   8.750  38.252  1.00  0.72           C  
ATOM   5721  CG1 VAL A 395      30.569   7.632  39.229  1.00  0.72           C  
ATOM   5722  CG2 VAL A 395      30.075   8.520  37.008  1.00  0.72           C  
ATOM   5723  H   VAL A 395      31.310  11.021  37.172  1.00  0.72           H  
ATOM   5724  HA  VAL A 395      29.354  10.135  38.963  1.00  0.72           H  
ATOM   5725  HB  VAL A 395      31.908   8.761  38.038  1.00  0.72           H  
ATOM   5726 1HG1 VAL A 395      30.867   6.705  38.796  1.00  0.72           H  
ATOM   5727 2HG1 VAL A 395      31.129   7.798  40.133  1.00  0.72           H  
ATOM   5728 3HG1 VAL A 395      29.528   7.595  39.463  1.00  0.72           H  
ATOM   5729 1HG2 VAL A 395      30.376   7.569  36.574  1.00  0.72           H  
ATOM   5730 2HG2 VAL A 395      29.013   8.492  37.239  1.00  0.72           H  
ATOM   5731 3HG2 VAL A 395      30.280   9.325  36.305  1.00  0.72           H  
ATOM   5732  N   ASP A 396      32.309  10.280  40.469  1.00  0.68           N  
ATOM   5733  CA  ASP A 396      32.865  10.144  41.816  1.00  0.68           C  
ATOM   5734  C   ASP A 396      32.301  11.219  42.731  1.00  0.68           C  
ATOM   5735  O   ASP A 396      32.062  10.988  43.916  1.00  0.68           O  
ATOM   5736  CB  ASP A 396      34.384  10.282  41.795  1.00  0.68           C  
ATOM   5737  CG  ASP A 396      35.081   9.145  41.075  1.00  0.68           C  
ATOM   5738  OD1 ASP A 396      34.638   8.000  41.154  1.00  0.68           O  
ATOM   5739  OD2 ASP A 396      36.019   9.456  40.363  1.00  0.68           O  
ATOM   5740  H   ASP A 396      32.896  10.522  39.682  1.00  0.68           H  
ATOM   5741  HA  ASP A 396      32.593   9.170  42.217  1.00  0.68           H  
ATOM   5742 1HB  ASP A 396      34.664  11.213  41.361  1.00  0.68           H  
ATOM   5743 2HB  ASP A 396      34.751  10.315  42.819  1.00  0.68           H  
ATOM   5744  N   ASP A 397      32.045  12.396  42.175  1.00  0.65           N  
ATOM   5745  CA  ASP A 397      31.533  13.471  42.993  1.00  0.65           C  
ATOM   5746  C   ASP A 397      30.076  13.180  43.321  1.00  0.65           C  
ATOM   5747  O   ASP A 397      29.644  13.326  44.473  1.00  0.65           O  
ATOM   5748  CB  ASP A 397      31.690  14.791  42.244  1.00  0.65           C  
ATOM   5749  CG  ASP A 397      33.157  15.187  42.094  1.00  0.65           C  
ATOM   5750  OD1 ASP A 397      33.985  14.617  42.770  1.00  0.65           O  
ATOM   5751  OD2 ASP A 397      33.441  16.032  41.290  1.00  0.65           O  
ATOM   5752  H   ASP A 397      32.212  12.539  41.190  1.00  0.65           H  
ATOM   5753  HA  ASP A 397      32.098  13.514  43.925  1.00  0.65           H  
ATOM   5754 1HB  ASP A 397      31.231  14.706  41.251  1.00  0.65           H  
ATOM   5755 2HB  ASP A 397      31.175  15.579  42.771  1.00  0.65           H  
ATOM   5756  N   LEU A 398      29.329  12.688  42.328  1.00  0.62           N  
ATOM   5757  CA  LEU A 398      27.943  12.364  42.577  1.00  0.62           C  
ATOM   5758  C   LEU A 398      27.815  11.206  43.532  1.00  0.62           C  
ATOM   5759  O   LEU A 398      26.960  11.235  44.405  1.00  0.62           O  
ATOM   5760  CB  LEU A 398      27.193  12.034  41.289  1.00  0.62           C  
ATOM   5761  CG  LEU A 398      26.985  13.199  40.363  1.00  0.62           C  
ATOM   5762  CD1 LEU A 398      26.246  12.707  39.081  1.00  0.62           C  
ATOM   5763  CD2 LEU A 398      26.250  14.256  41.136  1.00  0.62           C  
ATOM   5764  H   LEU A 398      29.717  12.576  41.392  1.00  0.62           H  
ATOM   5765  HA  LEU A 398      27.467  13.228  43.031  1.00  0.62           H  
ATOM   5766 1HB  LEU A 398      27.762  11.281  40.747  1.00  0.62           H  
ATOM   5767 2HB  LEU A 398      26.219  11.625  41.539  1.00  0.62           H  
ATOM   5768  HG  LEU A 398      27.944  13.610  40.055  1.00  0.62           H  
ATOM   5769 1HD1 LEU A 398      26.073  13.516  38.394  1.00  0.62           H  
ATOM   5770 2HD1 LEU A 398      26.853  11.965  38.582  1.00  0.62           H  
ATOM   5771 3HD1 LEU A 398      25.287  12.278  39.349  1.00  0.62           H  
ATOM   5772 1HD2 LEU A 398      26.102  15.129  40.511  1.00  0.62           H  
ATOM   5773 2HD2 LEU A 398      25.297  13.861  41.454  1.00  0.62           H  
ATOM   5774 3HD2 LEU A 398      26.833  14.545  42.007  1.00  0.62           H  
ATOM   5775  N   GLU A 399      28.689  10.216  43.419  1.00  0.61           N  
ATOM   5776  CA  GLU A 399      28.615   9.080  44.309  1.00  0.61           C  
ATOM   5777  C   GLU A 399      28.900   9.491  45.743  1.00  0.61           C  
ATOM   5778  O   GLU A 399      28.147   9.113  46.638  1.00  0.61           O  
ATOM   5779  CB  GLU A 399      29.615   8.012  43.874  1.00  0.61           C  
ATOM   5780  CG  GLU A 399      29.615   6.762  44.701  1.00  0.61           C  
ATOM   5781  CD  GLU A 399      28.357   5.981  44.603  1.00  0.61           C  
ATOM   5782  OE1 GLU A 399      27.592   6.213  43.709  1.00  0.61           O  
ATOM   5783  OE2 GLU A 399      28.180   5.102  45.405  1.00  0.61           O  
ATOM   5784  H   GLU A 399      29.384  10.227  42.685  1.00  0.61           H  
ATOM   5785  HA  GLU A 399      27.610   8.664  44.260  1.00  0.61           H  
ATOM   5786 1HB  GLU A 399      29.432   7.729  42.841  1.00  0.61           H  
ATOM   5787 2HB  GLU A 399      30.624   8.430  43.915  1.00  0.61           H  
ATOM   5788 1HG  GLU A 399      30.444   6.149  44.397  1.00  0.61           H  
ATOM   5789 2HG  GLU A 399      29.784   7.040  45.734  1.00  0.61           H  
ATOM   5790  N   ASP A 400      29.913  10.339  45.984  1.00  0.60           N  
ATOM   5791  CA  ASP A 400      30.164  10.764  47.360  1.00  0.60           C  
ATOM   5792  C   ASP A 400      28.966  11.525  47.930  1.00  0.60           C  
ATOM   5793  O   ASP A 400      28.616  11.361  49.106  1.00  0.60           O  
ATOM   5794  CB  ASP A 400      31.416  11.644  47.456  1.00  0.60           C  
ATOM   5795  CG  ASP A 400      32.753  10.881  47.325  1.00  0.60           C  
ATOM   5796  OD1 ASP A 400      32.751   9.672  47.401  1.00  0.60           O  
ATOM   5797  OD2 ASP A 400      33.769  11.528  47.187  1.00  0.60           O  
ATOM   5798  H   ASP A 400      30.528  10.651  45.227  1.00  0.60           H  
ATOM   5799  HA  ASP A 400      30.322   9.875  47.968  1.00  0.60           H  
ATOM   5800 1HB  ASP A 400      31.377  12.394  46.658  1.00  0.60           H  
ATOM   5801 2HB  ASP A 400      31.410  12.179  48.404  1.00  0.60           H  
ATOM   5802  N   ASP A 401      28.317  12.330  47.084  1.00  0.60           N  
ATOM   5803  CA  ASP A 401      27.171  13.136  47.487  1.00  0.60           C  
ATOM   5804  C   ASP A 401      25.952  12.273  47.763  1.00  0.60           C  
ATOM   5805  O   ASP A 401      25.304  12.411  48.807  1.00  0.60           O  
ATOM   5806  CB  ASP A 401      26.843  14.144  46.383  1.00  0.60           C  
ATOM   5807  CG  ASP A 401      25.791  15.159  46.752  1.00  0.60           C  
ATOM   5808  OD1 ASP A 401      25.788  15.629  47.857  1.00  0.60           O  
ATOM   5809  OD2 ASP A 401      24.980  15.518  45.929  1.00  0.60           O  
ATOM   5810  H   ASP A 401      28.664  12.427  46.127  1.00  0.60           H  
ATOM   5811  HA  ASP A 401      27.429  13.672  48.397  1.00  0.60           H  
ATOM   5812 1HB  ASP A 401      27.757  14.668  46.118  1.00  0.60           H  
ATOM   5813 2HB  ASP A 401      26.517  13.605  45.490  1.00  0.60           H  
ATOM   5814  N   LEU A 402      25.642  11.384  46.831  1.00  0.60           N  
ATOM   5815  CA  LEU A 402      24.492  10.520  46.930  1.00  0.60           C  
ATOM   5816  C   LEU A 402      24.679   9.610  48.146  1.00  0.60           C  
ATOM   5817  O   LEU A 402      23.748   9.415  48.917  1.00  0.60           O  
ATOM   5818  CB  LEU A 402      24.368   9.750  45.611  1.00  0.60           C  
ATOM   5819  CG  LEU A 402      24.015  10.653  44.345  1.00  0.60           C  
ATOM   5820  CD1 LEU A 402      24.231   9.856  43.079  1.00  0.60           C  
ATOM   5821  CD2 LEU A 402      22.604  11.117  44.398  1.00  0.60           C  
ATOM   5822  H   LEU A 402      26.226  11.315  46.007  1.00  0.60           H  
ATOM   5823  HA  LEU A 402      23.601  11.132  47.074  1.00  0.60           H  
ATOM   5824 1HB  LEU A 402      25.317   9.241  45.412  1.00  0.60           H  
ATOM   5825 2HB  LEU A 402      23.587   9.009  45.723  1.00  0.60           H  
ATOM   5826  HG  LEU A 402      24.651  11.524  44.340  1.00  0.60           H  
ATOM   5827 1HD1 LEU A 402      24.005  10.473  42.213  1.00  0.60           H  
ATOM   5828 2HD1 LEU A 402      25.270   9.538  43.037  1.00  0.60           H  
ATOM   5829 3HD1 LEU A 402      23.586   8.995  43.087  1.00  0.60           H  
ATOM   5830 1HD2 LEU A 402      22.401  11.725  43.537  1.00  0.60           H  
ATOM   5831 2HD2 LEU A 402      21.973  10.279  44.368  1.00  0.60           H  
ATOM   5832 3HD2 LEU A 402      22.433  11.695  45.306  1.00  0.60           H  
ATOM   5833  N   ILE A 403      25.906   9.123  48.383  1.00  0.61           N  
ATOM   5834  CA  ILE A 403      26.129   8.309  49.572  1.00  0.61           C  
ATOM   5835  C   ILE A 403      25.937   9.115  50.829  1.00  0.61           C  
ATOM   5836  O   ILE A 403      25.281   8.642  51.756  1.00  0.61           O  
ATOM   5837  CB  ILE A 403      27.519   7.682  49.642  1.00  0.61           C  
ATOM   5838  CG1 ILE A 403      27.669   6.609  48.590  1.00  0.61           C  
ATOM   5839  CG2 ILE A 403      27.738   7.126  51.042  1.00  0.61           C  
ATOM   5840  CD1 ILE A 403      29.089   6.147  48.445  1.00  0.61           C  
ATOM   5841  H   ILE A 403      26.673   9.282  47.731  1.00  0.61           H  
ATOM   5842  HA  ILE A 403      25.410   7.504  49.575  1.00  0.61           H  
ATOM   5843  HB  ILE A 403      28.274   8.445  49.431  1.00  0.61           H  
ATOM   5844 1HG1 ILE A 403      27.048   5.760  48.850  1.00  0.61           H  
ATOM   5845 2HG1 ILE A 403      27.333   6.997  47.627  1.00  0.61           H  
ATOM   5846 1HG2 ILE A 403      28.728   6.687  51.111  1.00  0.61           H  
ATOM   5847 2HG2 ILE A 403      27.651   7.924  51.780  1.00  0.61           H  
ATOM   5848 3HG2 ILE A 403      26.995   6.377  51.254  1.00  0.61           H  
ATOM   5849 1HD1 ILE A 403      29.143   5.380  47.673  1.00  0.61           H  
ATOM   5850 2HD1 ILE A 403      29.714   6.995  48.158  1.00  0.61           H  
ATOM   5851 3HD1 ILE A 403      29.439   5.737  49.387  1.00  0.61           H  
ATOM   5852  N   ALA A 404      26.472  10.333  50.888  1.00  0.62           N  
ATOM   5853  CA  ALA A 404      26.277  11.112  52.091  1.00  0.62           C  
ATOM   5854  C   ALA A 404      24.790  11.276  52.353  1.00  0.62           C  
ATOM   5855  O   ALA A 404      24.339  11.145  53.491  1.00  0.62           O  
ATOM   5856  CB  ALA A 404      26.946  12.461  51.958  1.00  0.62           C  
ATOM   5857  H   ALA A 404      27.030  10.714  50.119  1.00  0.62           H  
ATOM   5858  HA  ALA A 404      26.715  10.565  52.929  1.00  0.62           H  
ATOM   5859 1HB  ALA A 404      26.804  13.035  52.870  1.00  0.62           H  
ATOM   5860 2HB  ALA A 404      28.011  12.319  51.775  1.00  0.62           H  
ATOM   5861 3HB  ALA A 404      26.505  12.999  51.116  1.00  0.62           H  
ATOM   5862  N   ALA A 405      24.015  11.501  51.284  1.00  0.64           N  
ATOM   5863  CA  ALA A 405      22.572  11.617  51.412  1.00  0.64           C  
ATOM   5864  C   ALA A 405      21.956  10.303  51.928  1.00  0.64           C  
ATOM   5865  O   ALA A 405      21.011  10.338  52.723  1.00  0.64           O  
ATOM   5866  CB  ALA A 405      21.982  12.019  50.076  1.00  0.64           C  
ATOM   5867  H   ALA A 405      24.446  11.623  50.367  1.00  0.64           H  
ATOM   5868  HA  ALA A 405      22.358  12.394  52.135  1.00  0.64           H  
ATOM   5869 1HB  ALA A 405      20.923  12.142  50.171  1.00  0.64           H  
ATOM   5870 2HB  ALA A 405      22.428  12.960  49.759  1.00  0.64           H  
ATOM   5871 3HB  ALA A 405      22.192  11.265  49.340  1.00  0.64           H  
ATOM   5872  N   LEU A 406      22.482   9.143  51.494  1.00  0.68           N  
ATOM   5873  CA  LEU A 406      21.978   7.840  51.950  1.00  0.68           C  
ATOM   5874  C   LEU A 406      22.303   7.593  53.416  1.00  0.68           C  
ATOM   5875  O   LEU A 406      21.478   7.066  54.168  1.00  0.68           O  
ATOM   5876  CB  LEU A 406      22.579   6.691  51.128  1.00  0.68           C  
ATOM   5877  CG  LEU A 406      22.144   6.617  49.692  1.00  0.68           C  
ATOM   5878  CD1 LEU A 406      22.929   5.561  48.950  1.00  0.68           C  
ATOM   5879  CD2 LEU A 406      20.640   6.342  49.616  1.00  0.68           C  
ATOM   5880  H   LEU A 406      23.240   9.171  50.809  1.00  0.68           H  
ATOM   5881  HA  LEU A 406      20.896   7.828  51.828  1.00  0.68           H  
ATOM   5882 1HB  LEU A 406      23.659   6.790  51.141  1.00  0.68           H  
ATOM   5883 2HB  LEU A 406      22.342   5.781  51.601  1.00  0.68           H  
ATOM   5884  HG  LEU A 406      22.361   7.532  49.257  1.00  0.68           H  
ATOM   5885 1HD1 LEU A 406      22.632   5.554  47.912  1.00  0.68           H  
ATOM   5886 2HD1 LEU A 406      23.991   5.774  49.015  1.00  0.68           H  
ATOM   5887 3HD1 LEU A 406      22.727   4.599  49.391  1.00  0.68           H  
ATOM   5888 1HD2 LEU A 406      20.321   6.338  48.581  1.00  0.68           H  
ATOM   5889 2HD2 LEU A 406      20.401   5.412  50.047  1.00  0.68           H  
ATOM   5890 3HD2 LEU A 406      20.113   7.102  50.152  1.00  0.68           H  
ATOM   5891  N   ASP A 407      23.493   8.010  53.843  1.00  0.74           N  
ATOM   5892  CA  ASP A 407      23.876   7.800  55.229  1.00  0.74           C  
ATOM   5893  C   ASP A 407      23.087   8.742  56.116  1.00  0.74           C  
ATOM   5894  O   ASP A 407      22.590   8.344  57.175  1.00  0.74           O  
ATOM   5895  CB  ASP A 407      25.380   8.013  55.416  1.00  0.74           C  
ATOM   5896  CG  ASP A 407      26.209   6.897  54.771  1.00  0.74           C  
ATOM   5897  OD1 ASP A 407      25.621   5.892  54.411  1.00  0.74           O  
ATOM   5898  OD2 ASP A 407      27.400   7.027  54.669  1.00  0.74           O  
ATOM   5899  H   ASP A 407      24.138   8.445  53.183  1.00  0.74           H  
ATOM   5900  HA  ASP A 407      23.634   6.778  55.510  1.00  0.74           H  
ATOM   5901 1HB  ASP A 407      25.662   8.966  54.957  1.00  0.74           H  
ATOM   5902 2HB  ASP A 407      25.616   8.074  56.477  1.00  0.74           H  
ATOM   5903  N   ALA A 408      22.927   9.982  55.659  1.00  0.85           N  
ATOM   5904  CA  ALA A 408      22.151  10.962  56.387  1.00  0.85           C  
ATOM   5905  C   ALA A 408      20.706  10.489  56.495  1.00  0.85           C  
ATOM   5906  O   ALA A 408      20.077  10.627  57.545  1.00  0.85           O  
ATOM   5907  CB  ALA A 408      22.245  12.301  55.703  1.00  0.85           C  
ATOM   5908  H   ALA A 408      23.370  10.264  54.785  1.00  0.85           H  
ATOM   5909  HA  ALA A 408      22.559  11.046  57.394  1.00  0.85           H  
ATOM   5910 1HB  ALA A 408      21.682  13.034  56.265  1.00  0.85           H  
ATOM   5911 2HB  ALA A 408      23.288  12.609  55.647  1.00  0.85           H  
ATOM   5912 3HB  ALA A 408      21.843  12.214  54.697  1.00  0.85           H  
ATOM   5913  N   SER A 409      20.199   9.884  55.413  1.00  1.03           N  
ATOM   5914  CA  SER A 409      18.857   9.338  55.399  1.00  1.03           C  
ATOM   5915  C   SER A 409      18.711   8.226  56.418  1.00  1.03           C  
ATOM   5916  O   SER A 409      17.742   8.211  57.177  1.00  1.03           O  
ATOM   5917  CB  SER A 409      18.490   8.831  54.028  1.00  1.03           C  
ATOM   5918  OG  SER A 409      17.223   8.271  54.061  1.00  1.03           O  
ATOM   5919  H   SER A 409      20.747   9.826  54.558  1.00  1.03           H  
ATOM   5920  HA  SER A 409      18.163  10.134  55.661  1.00  1.03           H  
ATOM   5921 1HB  SER A 409      18.502   9.664  53.329  1.00  1.03           H  
ATOM   5922 2HB  SER A 409      19.209   8.102  53.682  1.00  1.03           H  
ATOM   5923  HG  SER A 409      16.798   8.509  53.219  1.00  1.03           H  
ATOM   5924  N   ARG A 410      19.666   7.289  56.459  1.00  1.30           N  
ATOM   5925  CA  ARG A 410      19.564   6.219  57.443  1.00  1.30           C  
ATOM   5926  C   ARG A 410      19.615   6.782  58.859  1.00  1.30           C  
ATOM   5927  O   ARG A 410      18.951   6.274  59.760  1.00  1.30           O  
ATOM   5928  CB  ARG A 410      20.665   5.184  57.274  1.00  1.30           C  
ATOM   5929  CG  ARG A 410      20.532   4.274  56.053  1.00  1.30           C  
ATOM   5930  CD  ARG A 410      21.527   3.154  56.093  1.00  1.30           C  
ATOM   5931  NE  ARG A 410      22.891   3.612  55.903  1.00  1.30           N  
ATOM   5932  CZ  ARG A 410      23.992   2.894  56.206  1.00  1.30           C  
ATOM   5933  NH1 ARG A 410      23.869   1.688  56.727  1.00  1.30           N  
ATOM   5934  NH2 ARG A 410      25.198   3.399  55.984  1.00  1.30           N  
ATOM   5935  H   ARG A 410      20.441   7.312  55.796  1.00  1.30           H  
ATOM   5936  HA  ARG A 410      18.604   5.720  57.308  1.00  1.30           H  
ATOM   5937 1HB  ARG A 410      21.623   5.702  57.184  1.00  1.30           H  
ATOM   5938 2HB  ARG A 410      20.714   4.555  58.160  1.00  1.30           H  
ATOM   5939 1HG  ARG A 410      19.530   3.850  56.020  1.00  1.30           H  
ATOM   5940 2HG  ARG A 410      20.706   4.859  55.152  1.00  1.30           H  
ATOM   5941 1HD  ARG A 410      21.468   2.656  57.058  1.00  1.30           H  
ATOM   5942 2HD  ARG A 410      21.299   2.437  55.306  1.00  1.30           H  
ATOM   5943  HE  ARG A 410      23.030   4.537  55.505  1.00  1.30           H  
ATOM   5944 1HH1 ARG A 410      22.950   1.302  56.902  1.00  1.30           H  
ATOM   5945 2HH1 ARG A 410      24.693   1.151  56.960  1.00  1.30           H  
ATOM   5946 1HH2 ARG A 410      25.307   4.348  55.576  1.00  1.30           H  
ATOM   5947 2HH2 ARG A 410      26.020   2.866  56.209  1.00  1.30           H  
ATOM   5948  N   ALA A 411      20.412   7.829  59.076  1.00  1.68           N  
ATOM   5949  CA  ALA A 411      20.456   8.446  60.391  1.00  1.68           C  
ATOM   5950  C   ALA A 411      19.096   9.059  60.746  1.00  1.68           C  
ATOM   5951  O   ALA A 411      18.642   8.981  61.890  1.00  1.68           O  
ATOM   5952  CB  ALA A 411      21.536   9.514  60.429  1.00  1.68           C  
ATOM   5953  H   ALA A 411      20.996   8.196  58.324  1.00  1.68           H  
ATOM   5954  HA  ALA A 411      20.686   7.673  61.123  1.00  1.68           H  
ATOM   5955 1HB  ALA A 411      21.578   9.955  61.422  1.00  1.68           H  
ATOM   5956 2HB  ALA A 411      22.499   9.065  60.187  1.00  1.68           H  
ATOM   5957 3HB  ALA A 411      21.306  10.284  59.702  1.00  1.68           H  
ATOM   5958  N   ALA A 412      18.460   9.689  59.749  1.00  2.17           N  
ATOM   5959  CA  ALA A 412      17.172  10.360  59.897  1.00  2.17           C  
ATOM   5960  C   ALA A 412      15.966   9.433  60.122  1.00  2.17           C  
ATOM   5961  O   ALA A 412      15.085   9.762  60.924  1.00  2.17           O  
ATOM   5962  CB  ALA A 412      16.906  11.196  58.654  1.00  2.17           C  
ATOM   5963  H   ALA A 412      18.914   9.733  58.838  1.00  2.17           H  
ATOM   5964  HA  ALA A 412      17.250  11.019  60.761  1.00  2.17           H  
ATOM   5965 1HB  ALA A 412      15.975  11.746  58.774  1.00  2.17           H  
ATOM   5966 2HB  ALA A 412      17.728  11.894  58.502  1.00  2.17           H  
ATOM   5967 3HB  ALA A 412      16.827  10.543  57.789  1.00  2.17           H  
ATOM   5968  N   ALA A 413      15.901   8.302  59.406  1.00  2.72           N  
ATOM   5969  CA  ALA A 413      14.730   7.420  59.501  1.00  2.72           C  
ATOM   5970  C   ALA A 413      14.933   6.063  58.821  1.00  2.72           C  
ATOM   5971  O   ALA A 413      15.642   5.209  59.353  1.00  2.72           O  
ATOM   5972  OXT ALA A 413      14.050   5.694  58.043  1.00  2.72           O  
ATOM   5973  CB  ALA A 413      13.517   8.100  58.868  1.00  2.72           C  
ATOM   5974  H   ALA A 413      16.659   8.085  58.757  1.00  2.72           H  
ATOM   5975  HA  ALA A 413      14.539   7.237  60.559  1.00  2.72           H  
ATOM   5976 1HB  ALA A 413      12.649   7.452  58.974  1.00  2.72           H  
ATOM   5977 2HB  ALA A 413      13.315   9.052  59.360  1.00  2.72           H  
ATOM   5978 3HB  ALA A 413      13.711   8.278  57.813  1.00  2.72           H  
TER    5979
ENDMDL

REMARK ID 687355 MODEL 4 2025-08-30_00000090_full_19
PFRMAT TS
TARGET 2025-08-30_00000090_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -14.573  -2.668   5.216  1.00 10.00           N  
ATOM      2  CA  MET A   1     -15.690  -1.735   5.309  1.00 10.00           C  
ATOM      3  C   MET A   1     -15.257  -0.324   4.935  1.00 10.00           C  
ATOM      4  O   MET A   1     -14.222   0.156   5.391  1.00 10.00           O  
ATOM      5  CB  MET A   1     -16.252  -1.734   6.731  1.00 10.00           C  
ATOM      6  CG  MET A   1     -16.779  -3.079   7.219  1.00 10.00           C  
ATOM      7  SD  MET A   1     -18.151  -3.701   6.226  1.00 10.00           S  
ATOM      8  CE  MET A   1     -19.428  -2.517   6.659  1.00 10.00           C  
ATOM      9 1H   MET A   1     -14.715  -3.426   5.868  1.00 10.00           H  
ATOM     10 2H   MET A   1     -14.515  -3.038   4.278  1.00 10.00           H  
ATOM     11 3H   MET A   1     -13.714  -2.187   5.442  1.00 10.00           H  
ATOM     12  HA  MET A   1     -16.467  -2.049   4.615  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -15.476  -1.414   7.420  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -17.065  -1.010   6.798  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -15.974  -3.812   7.193  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -17.116  -2.982   8.252  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -20.348  -2.762   6.129  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -19.607  -2.557   7.734  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -19.105  -1.512   6.382  1.00 10.00           H  
ATOM     20  N   GLY A   2     -16.048   0.347   4.096  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -15.750   1.735   3.713  1.00 10.00           C  
ATOM     22  C   GLY A   2     -14.625   1.889   2.683  1.00 10.00           C  
ATOM     23  O   GLY A   2     -14.050   2.974   2.553  1.00 10.00           O  
ATOM     24  H   GLY A   2     -16.885  -0.090   3.732  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -16.657   2.188   3.315  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -15.496   2.302   4.610  1.00 10.00           H  
ATOM     27  N   SER A   3     -14.336   0.823   1.926  1.00 10.00           N  
ATOM     28  CA  SER A   3     -13.238   0.822   0.945  1.00 10.00           C  
ATOM     29  C   SER A   3     -13.381   1.868  -0.163  1.00 10.00           C  
ATOM     30  O   SER A   3     -12.396   2.299  -0.753  1.00 10.00           O  
ATOM     31  CB  SER A   3     -13.104  -0.557   0.322  1.00 10.00           C  
ATOM     32  OG  SER A   3     -14.227  -0.882  -0.457  1.00 10.00           O  
ATOM     33  H   SER A   3     -14.870  -0.018   2.065  1.00 10.00           H  
ATOM     34  HA  SER A   3     -12.311   1.039   1.481  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -12.207  -0.585  -0.298  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -12.977  -1.298   1.109  1.00 10.00           H  
ATOM     37  HG  SER A   3     -14.048  -1.753  -0.825  1.00 10.00           H  
ATOM     38  N   SER A   4     -14.589   2.357  -0.402  1.00 10.00           N  
ATOM     39  CA  SER A   4     -14.782   3.391  -1.411  1.00 10.00           C  
ATOM     40  C   SER A   4     -14.032   4.691  -1.048  1.00 10.00           C  
ATOM     41  O   SER A   4     -13.758   5.527  -1.910  1.00 10.00           O  
ATOM     42  CB  SER A   4     -16.269   3.645  -1.587  1.00 10.00           C  
ATOM     43  OG  SER A   4     -16.846   4.170  -0.431  1.00 10.00           O  
ATOM     44  H   SER A   4     -15.376   1.980   0.104  1.00 10.00           H  
ATOM     45  HA  SER A   4     -14.383   3.026  -2.358  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -16.420   4.337  -2.412  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -16.759   2.715  -1.837  1.00 10.00           H  
ATOM     48  HG  SER A   4     -17.716   4.516  -0.692  1.00 10.00           H  
ATOM     49  N   HIS A   5     -13.680   4.840   0.234  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -12.982   6.006   0.751  1.00 10.00           C  
ATOM     51  C   HIS A   5     -11.601   5.666   1.308  1.00 10.00           C  
ATOM     52  O   HIS A   5     -11.045   6.441   2.094  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -13.831   6.616   1.859  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -15.145   7.054   1.360  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -15.316   8.194   0.610  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -16.358   6.474   1.459  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -16.597   8.289   0.254  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -17.244   7.253   0.768  1.00 10.00           N  
ATOM     59  H   HIS A   5     -13.911   4.101   0.899  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -12.850   6.744  -0.040  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -13.985   5.868   2.643  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -13.320   7.453   2.309  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -16.588   5.541   1.974  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -17.047   9.075  -0.357  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -18.241   7.030   0.660  1.00 10.00           H  
ATOM     66  N   HIS A   6     -11.041   4.511   0.935  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -9.745   4.146   1.500  1.00 10.00           C  
ATOM     68  C   HIS A   6      -8.997   3.102   0.664  1.00 10.00           C  
ATOM     69  O   HIS A   6      -9.592   2.222   0.054  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -9.916   3.640   2.935  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -8.644   3.623   3.680  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.046   4.782   4.140  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -7.834   2.614   4.041  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -6.925   4.477   4.756  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -6.767   3.169   4.706  1.00 10.00           N  
ATOM     76  H   HIS A   6     -11.517   3.881   0.283  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -9.113   5.035   1.534  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -10.613   4.279   3.467  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -10.331   2.634   2.920  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -8.442   5.705   4.112  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -7.884   1.535   3.894  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -6.301   5.256   5.193  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.673   3.147   0.699  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.905   2.187  -0.079  1.00 10.00           C  
ATOM     85  C   HIS A   7      -7.052   0.759   0.457  1.00 10.00           C  
ATOM     86  O   HIS A   7      -7.116   0.524   1.662  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.430   2.587  -0.114  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.174   3.854  -0.899  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.915   4.414  -1.013  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.017   4.656  -1.605  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.996   5.519  -1.747  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.262   5.687  -2.131  1.00 10.00           N  
ATOM     93  H   HIS A   7      -7.203   3.857   1.242  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.268   2.185  -1.104  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.053   2.716   0.906  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.846   1.789  -0.574  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.043   3.863  -0.928  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -7.088   4.609  -1.802  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -3.103   6.110  -1.946  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.059  -0.188  -0.476  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -7.151  -1.634  -0.239  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.807  -2.274   0.124  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.725  -3.472   0.403  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -7.667  -2.313  -1.504  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.706  -2.127  -2.629  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.482  -0.894  -3.222  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.881  -2.999  -3.248  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.551  -1.022  -4.151  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.173  -2.294  -4.184  1.00 10.00           N  
ATOM    110  H   HIS A   8      -7.014   0.118  -1.439  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.847  -1.823   0.579  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.797  -3.380  -1.326  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -8.634  -1.894  -1.787  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -5.784  -4.064  -3.032  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -5.158  -0.219  -4.781  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -4.471  -2.702  -4.784  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.762  -1.470   0.055  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.380  -1.884   0.229  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.598  -0.711   0.782  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.960   0.431   0.519  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.807  -2.339  -1.117  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.468  -2.935  -1.042  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.314  -2.187  -1.068  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.085  -4.225  -0.925  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.724  -3.003  -0.971  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.279  -4.241  -0.881  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.937  -0.500  -0.150  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.317  -2.705   0.942  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.473  -3.071  -1.562  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.760  -1.483  -1.795  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.265  -1.161  -1.235  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.644  -5.159  -0.863  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       1.727  -2.634  -0.987  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.588  -0.979   1.617  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.826   0.127   2.190  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.704   0.044   2.098  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.357  -0.452   3.019  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.191   0.256   3.672  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.639   0.509   3.903  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.578  -0.505   3.908  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.316   1.651   4.139  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.771   0.014   4.130  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.631   1.315   4.279  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.332  -1.935   1.819  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.114   1.049   1.680  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.913  -0.658   4.197  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.625   1.074   4.113  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.896   2.654   4.204  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.712  -0.533   4.181  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -5.387   1.978   4.463  1.00 10.00           H  
ATOM    151  N   SER A  11       1.276   0.582   1.025  1.00 13.58           N  
ATOM    152  CA  SER A  11       2.732   0.636   0.859  1.00 13.58           C  
ATOM    153  C   SER A  11       3.084   1.900   0.091  1.00 13.58           C  
ATOM    154  O   SER A  11       2.859   1.982  -1.110  1.00 13.58           O  
ATOM    155  CB  SER A  11       3.244  -0.578   0.118  1.00 13.58           C  
ATOM    156  OG  SER A  11       4.635  -0.535  -0.043  1.00 13.58           O  
ATOM    157  H   SER A  11       0.669   0.937   0.275  1.00 13.58           H  
ATOM    158  HA  SER A  11       3.202   0.682   1.842  1.00 13.58           H  
ATOM    159 1HB  SER A  11       2.963  -1.478   0.663  1.00 13.58           H  
ATOM    160 2HB  SER A  11       2.768  -0.612  -0.861  1.00 13.58           H  
ATOM    161  HG  SER A  11       4.818   0.251  -0.566  1.00 13.58           H  
ATOM    162  N   SER A  12       3.639   2.889   0.791  1.00 13.35           N  
ATOM    163  CA  SER A  12       3.936   4.195   0.193  1.00 13.35           C  
ATOM    164  C   SER A  12       2.720   4.770  -0.552  1.00 13.35           C  
ATOM    165  O   SER A  12       2.860   5.342  -1.628  1.00 13.35           O  
ATOM    166  CB  SER A  12       5.119   4.101  -0.756  1.00 13.35           C  
ATOM    167  OG  SER A  12       6.276   3.669  -0.085  1.00 13.35           O  
ATOM    168  H   SER A  12       3.831   2.737   1.771  1.00 13.35           H  
ATOM    169  HA  SER A  12       4.196   4.887   0.996  1.00 13.35           H  
ATOM    170 1HB  SER A  12       4.893   3.421  -1.576  1.00 13.35           H  
ATOM    171 2HB  SER A  12       5.299   5.084  -1.198  1.00 13.35           H  
ATOM    172  HG  SER A  12       6.995   3.777  -0.715  1.00 13.35           H  
ATOM    173  N   GLY A  13       1.530   4.665   0.052  1.00 13.03           N  
ATOM    174  CA  GLY A  13       0.315   5.182  -0.580  1.00 13.03           C  
ATOM    175  C   GLY A  13       0.409   6.687  -0.851  1.00 13.03           C  
ATOM    176  O   GLY A  13      -0.074   7.195  -1.868  1.00 13.03           O  
ATOM    177  H   GLY A  13       1.469   4.181   0.934  1.00 13.03           H  
ATOM    178 1HA  GLY A  13       0.147   4.644  -1.511  1.00 13.03           H  
ATOM    179 2HA  GLY A  13      -0.545   4.969   0.058  1.00 13.03           H  
ATOM    180  N   LEU A  14       1.042   7.406   0.061  1.00 12.61           N  
ATOM    181  CA  LEU A  14       1.247   8.825  -0.130  1.00 12.61           C  
ATOM    182  C   LEU A  14       2.471   9.287   0.622  1.00 12.61           C  
ATOM    183  O   LEU A  14       2.506   9.228   1.854  1.00 12.61           O  
ATOM    184  CB  LEU A  14       0.011   9.608   0.319  1.00 12.61           C  
ATOM    185  CG  LEU A  14       0.109  11.129   0.197  1.00 12.61           C  
ATOM    186  CD1 LEU A  14       0.287  11.517  -1.257  1.00 12.61           C  
ATOM    187  CD2 LEU A  14      -1.147  11.750   0.780  1.00 12.61           C  
ATOM    188  H   LEU A  14       1.406   6.952   0.882  1.00 12.61           H  
ATOM    189  HA  LEU A  14       1.411   9.009  -1.192  1.00 12.61           H  
ATOM    190 1HB  LEU A  14      -0.839   9.285  -0.280  1.00 12.61           H  
ATOM    191 2HB  LEU A  14      -0.192   9.369   1.362  1.00 12.61           H  
ATOM    192  HG  LEU A  14       0.959  11.476   0.737  1.00 12.61           H  
ATOM    193 1HD1 LEU A  14       0.364  12.602  -1.335  1.00 12.61           H  
ATOM    194 2HD1 LEU A  14       1.197  11.063  -1.646  1.00 12.61           H  
ATOM    195 3HD1 LEU A  14      -0.569  11.169  -1.834  1.00 12.61           H  
ATOM    196 1HD2 LEU A  14      -1.086  12.836   0.707  1.00 12.61           H  
ATOM    197 2HD2 LEU A  14      -2.017  11.396   0.226  1.00 12.61           H  
ATOM    198 3HD2 LEU A  14      -1.241  11.462   1.827  1.00 12.61           H  
ATOM    199  N   VAL A  15       3.467   9.759  -0.117  1.00 12.11           N  
ATOM    200  CA  VAL A  15       4.674  10.252   0.507  1.00 12.11           C  
ATOM    201  C   VAL A  15       5.018  11.632  -0.044  1.00 12.11           C  
ATOM    202  O   VAL A  15       5.832  11.736  -0.958  1.00 12.11           O  
ATOM    203  CB  VAL A  15       5.851   9.312   0.222  1.00 12.11           C  
ATOM    204  CG1 VAL A  15       7.074   9.820   0.959  1.00 12.11           C  
ATOM    205  CG2 VAL A  15       5.487   7.886   0.638  1.00 12.11           C  
ATOM    206  H   VAL A  15       3.379   9.762  -1.126  1.00 12.11           H  
ATOM    207  HA  VAL A  15       4.527  10.273   1.577  1.00 12.11           H  
ATOM    208  HB  VAL A  15       6.079   9.326  -0.846  1.00 12.11           H  
ATOM    209 1HG1 VAL A  15       7.924   9.171   0.750  1.00 12.11           H  
ATOM    210 2HG1 VAL A  15       7.295  10.817   0.629  1.00 12.11           H  
ATOM    211 3HG1 VAL A  15       6.875   9.826   2.030  1.00 12.11           H  
ATOM    212 1HG2 VAL A  15       6.324   7.220   0.433  1.00 12.11           H  
ATOM    213 2HG2 VAL A  15       5.257   7.863   1.705  1.00 12.11           H  
ATOM    214 3HG2 VAL A  15       4.618   7.545   0.072  1.00 12.11           H  
ATOM    215  N   PRO A  16       4.513  12.727   0.552  1.00 11.54           N  
ATOM    216  CA  PRO A  16       4.699  14.086   0.072  1.00 11.54           C  
ATOM    217  C   PRO A  16       6.152  14.496   0.252  1.00 11.54           C  
ATOM    218  O   PRO A  16       6.672  15.376  -0.438  1.00 11.54           O  
ATOM    219  CB  PRO A  16       3.747  14.888   0.959  1.00 11.54           C  
ATOM    220  CG  PRO A  16       3.631  14.073   2.238  1.00 11.54           C  
ATOM    221  CD  PRO A  16       3.755  12.625   1.811  1.00 11.54           C  
ATOM    222  HA  PRO A  16       4.404  14.144  -0.988  1.00 11.54           H  
ATOM    223 1HB  PRO A  16       4.154  15.896   1.132  1.00 11.54           H  
ATOM    224 2HB  PRO A  16       2.780  15.016   0.450  1.00 11.54           H  
ATOM    225 1HG  PRO A  16       4.416  14.374   2.947  1.00 11.54           H  
ATOM    226 2HG  PRO A  16       2.668  14.281   2.728  1.00 11.54           H  
ATOM    227 1HD  PRO A  16       4.330  12.112   2.589  1.00 11.54           H  
ATOM    228 2HD  PRO A  16       2.787  12.171   1.656  1.00 11.54           H  
ATOM    229  N   ARG A  17       6.822  13.813   1.173  1.00 10.90           N  
ATOM    230  CA  ARG A  17       8.215  14.045   1.485  1.00 10.90           C  
ATOM    231  C   ARG A  17       9.097  13.745   0.287  1.00 10.90           C  
ATOM    232  O   ARG A  17      10.177  14.319   0.137  1.00 10.90           O  
ATOM    233  CB  ARG A  17       8.637  13.162   2.648  1.00 10.90           C  
ATOM    234  CG  ARG A  17       8.016  13.530   3.982  1.00 10.90           C  
ATOM    235  CD  ARG A  17       8.413  12.578   5.060  1.00 10.90           C  
ATOM    236  NE  ARG A  17       7.801  12.918   6.340  1.00 10.90           N  
ATOM    237  CZ  ARG A  17       7.860  12.152   7.449  1.00 10.90           C  
ATOM    238  NH1 ARG A  17       8.507  11.007   7.425  1.00 10.90           N  
ATOM    239  NH2 ARG A  17       7.267  12.551   8.561  1.00 10.90           N  
ATOM    240  H   ARG A  17       6.340  13.102   1.700  1.00 10.90           H  
ATOM    241  HA  ARG A  17       8.341  15.092   1.763  1.00 10.90           H  
ATOM    242 1HB  ARG A  17       8.372  12.133   2.436  1.00 10.90           H  
ATOM    243 2HB  ARG A  17       9.720  13.205   2.759  1.00 10.90           H  
ATOM    244 1HG  ARG A  17       8.340  14.530   4.271  1.00 10.90           H  
ATOM    245 2HG  ARG A  17       6.930  13.512   3.888  1.00 10.90           H  
ATOM    246 1HD  ARG A  17       8.096  11.570   4.787  1.00 10.90           H  
ATOM    247 2HD  ARG A  17       9.496  12.595   5.182  1.00 10.90           H  
ATOM    248  HE  ARG A  17       7.295  13.791   6.400  1.00 10.90           H  
ATOM    249 1HH1 ARG A  17       8.960  10.701   6.577  1.00 10.90           H  
ATOM    250 2HH1 ARG A  17       8.550  10.435   8.257  1.00 10.90           H  
ATOM    251 1HH2 ARG A  17       6.768  13.430   8.582  1.00 10.90           H  
ATOM    252 2HH2 ARG A  17       7.310  11.977   9.391  1.00 10.90           H  
ATOM    253  N   GLY A  18       8.633  12.863  -0.602  1.00 10.16           N  
ATOM    254  CA  GLY A  18       9.408  12.465  -1.762  1.00 10.16           C  
ATOM    255  C   GLY A  18       9.529  13.604  -2.767  1.00 10.16           C  
ATOM    256  O   GLY A  18      10.363  13.560  -3.673  1.00 10.16           O  
ATOM    257  H   GLY A  18       7.705  12.455  -0.494  1.00 10.16           H  
ATOM    258 1HA  GLY A  18      10.398  12.151  -1.441  1.00 10.16           H  
ATOM    259 2HA  GLY A  18       8.931  11.607  -2.235  1.00 10.16           H  
ATOM    260  N   SER A  19       8.736  14.666  -2.585  1.00  9.24           N  
ATOM    261  CA  SER A  19       8.777  15.802  -3.478  1.00  9.24           C  
ATOM    262  C   SER A  19      10.119  16.532  -3.435  1.00  9.24           C  
ATOM    263  O   SER A  19      10.457  17.261  -4.370  1.00  9.24           O  
ATOM    264  CB  SER A  19       7.634  16.759  -3.175  1.00  9.24           C  
ATOM    265  OG  SER A  19       7.771  17.346  -1.914  1.00  9.24           O  
ATOM    266  H   SER A  19       8.074  14.700  -1.810  1.00  9.24           H  
ATOM    267  HA  SER A  19       8.633  15.422  -4.484  1.00  9.24           H  
ATOM    268 1HB  SER A  19       7.608  17.535  -3.936  1.00  9.24           H  
ATOM    269 2HB  SER A  19       6.688  16.221  -3.223  1.00  9.24           H  
ATOM    270  HG  SER A  19       7.473  16.663  -1.272  1.00  9.24           H  
ATOM    271  N   HIS A  20      10.932  16.301  -2.390  1.00  8.05           N  
ATOM    272  CA  HIS A  20      12.227  16.974  -2.301  1.00  8.05           C  
ATOM    273  C   HIS A  20      13.179  16.504  -3.399  1.00  8.05           C  
ATOM    274  O   HIS A  20      14.195  17.146  -3.666  1.00  8.05           O  
ATOM    275  CB  HIS A  20      12.918  16.735  -0.948  1.00  8.05           C  
ATOM    276  CG  HIS A  20      13.479  15.335  -0.747  1.00  8.05           C  
ATOM    277  ND1 HIS A  20      12.695  14.260  -0.433  1.00  8.05           N  
ATOM    278  CD2 HIS A  20      14.751  14.869  -0.812  1.00  8.05           C  
ATOM    279  CE1 HIS A  20      13.451  13.182  -0.309  1.00  8.05           C  
ATOM    280  NE2 HIS A  20      14.710  13.523  -0.531  1.00  8.05           N  
ATOM    281  H   HIS A  20      10.637  15.669  -1.641  1.00  8.05           H  
ATOM    282  HA  HIS A  20      12.085  18.047  -2.421  1.00  8.05           H  
ATOM    283 1HB  HIS A  20      13.732  17.447  -0.827  1.00  8.05           H  
ATOM    284 2HB  HIS A  20      12.201  16.920  -0.149  1.00  8.05           H  
ATOM    285  HD1 HIS A  20      11.779  14.340  -0.014  1.00  8.05           H  
ATOM    286  HD2 HIS A  20      15.704  15.351  -1.027  1.00  8.05           H  
ATOM    287  HE1 HIS A  20      13.001  12.223  -0.061  1.00  8.05           H  
ATOM    288  N   MET A  21      12.851  15.385  -4.048  1.00  6.66           N  
ATOM    289  CA  MET A  21      13.684  14.832  -5.093  1.00  6.66           C  
ATOM    290  C   MET A  21      13.383  15.445  -6.458  1.00  6.66           C  
ATOM    291  O   MET A  21      14.103  15.195  -7.431  1.00  6.66           O  
ATOM    292  CB  MET A  21      13.471  13.327  -5.155  1.00  6.66           C  
ATOM    293  CG  MET A  21      13.944  12.596  -3.927  1.00  6.66           C  
ATOM    294  SD  MET A  21      13.863  10.815  -4.089  1.00  6.66           S  
ATOM    295  CE  MET A  21      12.104  10.567  -3.901  1.00  6.66           C  
ATOM    296  H   MET A  21      11.991  14.888  -3.808  1.00  6.66           H  
ATOM    297  HA  MET A  21      14.724  15.040  -4.850  1.00  6.66           H  
ATOM    298 1HB  MET A  21      12.406  13.122  -5.274  1.00  6.66           H  
ATOM    299 2HB  MET A  21      13.985  12.916  -6.021  1.00  6.66           H  
ATOM    300 1HG  MET A  21      14.964  12.886  -3.678  1.00  6.66           H  
ATOM    301 2HG  MET A  21      13.296  12.885  -3.107  1.00  6.66           H  
ATOM    302 1HE  MET A  21      11.872   9.505  -3.982  1.00  6.66           H  
ATOM    303 2HE  MET A  21      11.797  10.934  -2.927  1.00  6.66           H  
ATOM    304 3HE  MET A  21      11.569  11.120  -4.677  1.00  6.66           H  
ATOM    305  N   ASN A  22      12.365  16.305  -6.554  1.00  5.23           N  
ATOM    306  CA  ASN A  22      11.994  16.849  -7.860  1.00  5.23           C  
ATOM    307  C   ASN A  22      12.858  18.043  -8.258  1.00  5.23           C  
ATOM    308  O   ASN A  22      12.370  19.160  -8.432  1.00  5.23           O  
ATOM    309  CB  ASN A  22      10.532  17.234  -7.881  1.00  5.23           C  
ATOM    310  CG  ASN A  22       9.642  16.058  -7.673  1.00  5.23           C  
ATOM    311  OD1 ASN A  22       9.901  14.952  -8.165  1.00  5.23           O  
ATOM    312  ND2 ASN A  22       8.577  16.278  -6.960  1.00  5.23           N  
ATOM    313  H   ASN A  22      11.811  16.557  -5.733  1.00  5.23           H  
ATOM    314  HA  ASN A  22      12.150  16.074  -8.613  1.00  5.23           H  
ATOM    315 1HB  ASN A  22      10.335  17.967  -7.095  1.00  5.23           H  
ATOM    316 2HB  ASN A  22      10.288  17.697  -8.837  1.00  5.23           H  
ATOM    317 1HD2 ASN A  22       7.932  15.540  -6.769  1.00  5.23           H  
ATOM    318 2HD2 ASN A  22       8.419  17.189  -6.578  1.00  5.23           H  
ATOM    319  N   SER A  23      14.149  17.774  -8.436  1.00  3.96           N  
ATOM    320  CA  SER A  23      15.131  18.792  -8.780  1.00  3.96           C  
ATOM    321  C   SER A  23      15.454  18.805 -10.269  1.00  3.96           C  
ATOM    322  O   SER A  23      16.052  19.752 -10.780  1.00  3.96           O  
ATOM    323  CB  SER A  23      16.395  18.573  -7.968  1.00  3.96           C  
ATOM    324  OG  SER A  23      17.012  17.353  -8.295  1.00  3.96           O  
ATOM    325  H   SER A  23      14.443  16.821  -8.241  1.00  3.96           H  
ATOM    326  HA  SER A  23      14.721  19.766  -8.515  1.00  3.96           H  
ATOM    327 1HB  SER A  23      17.088  19.393  -8.144  1.00  3.96           H  
ATOM    328 2HB  SER A  23      16.144  18.578  -6.907  1.00  3.96           H  
ATOM    329  HG  SER A  23      16.331  16.676  -8.193  1.00  3.96           H  
ATOM    330  N   MET A  24      15.091  17.732 -10.960  1.00  2.96           N  
ATOM    331  CA  MET A  24      15.392  17.604 -12.379  1.00  2.96           C  
ATOM    332  C   MET A  24      14.357  18.308 -13.239  1.00  2.96           C  
ATOM    333  O   MET A  24      13.162  18.280 -12.933  1.00  2.96           O  
ATOM    334  CB  MET A  24      15.477  16.138 -12.739  1.00  2.96           C  
ATOM    335  CG  MET A  24      16.658  15.411 -12.133  1.00  2.96           C  
ATOM    336  SD  MET A  24      16.643  13.657 -12.506  1.00  2.96           S  
ATOM    337  CE  MET A  24      16.915  13.689 -14.257  1.00  2.96           C  
ATOM    338  H   MET A  24      14.596  16.998 -10.485  1.00  2.96           H  
ATOM    339  HA  MET A  24      16.354  18.068 -12.574  1.00  2.96           H  
ATOM    340 1HB  MET A  24      14.584  15.656 -12.392  1.00  2.96           H  
ATOM    341 2HB  MET A  24      15.520  16.030 -13.825  1.00  2.96           H  
ATOM    342 1HG  MET A  24      17.583  15.841 -12.518  1.00  2.96           H  
ATOM    343 2HG  MET A  24      16.645  15.539 -11.050  1.00  2.96           H  
ATOM    344 1HE  MET A  24      16.927  12.670 -14.645  1.00  2.96           H  
ATOM    345 2HE  MET A  24      16.115  14.255 -14.740  1.00  2.96           H  
ATOM    346 3HE  MET A  24      17.872  14.163 -14.461  1.00  2.96           H  
ATOM    347  N   HIS A  25      14.810  18.885 -14.339  1.00  2.25           N  
ATOM    348  CA  HIS A  25      13.899  19.507 -15.291  1.00  2.25           C  
ATOM    349  C   HIS A  25      13.067  18.405 -15.958  1.00  2.25           C  
ATOM    350  O   HIS A  25      13.626  17.349 -16.278  1.00  2.25           O  
ATOM    351  CB  HIS A  25      14.703  20.300 -16.338  1.00  2.25           C  
ATOM    352  CG  HIS A  25      13.883  21.193 -17.236  1.00  2.25           C  
ATOM    353  ND1 HIS A  25      13.149  20.717 -18.304  1.00  2.25           N  
ATOM    354  CD2 HIS A  25      13.685  22.534 -17.212  1.00  2.25           C  
ATOM    355  CE1 HIS A  25      12.533  21.727 -18.897  1.00  2.25           C  
ATOM    356  NE2 HIS A  25      12.844  22.840 -18.254  1.00  2.25           N  
ATOM    357  H   HIS A  25      15.802  18.898 -14.521  1.00  2.25           H  
ATOM    358  HA  HIS A  25      13.272  20.203 -14.756  1.00  2.25           H  
ATOM    359 1HB  HIS A  25      15.436  20.926 -15.822  1.00  2.25           H  
ATOM    360 2HB  HIS A  25      15.261  19.606 -16.966  1.00  2.25           H  
ATOM    361  HD2 HIS A  25      14.113  23.240 -16.498  1.00  2.25           H  
ATOM    362  HE1 HIS A  25      11.883  21.651 -19.769  1.00  2.25           H  
ATOM    363  HE2 HIS A  25      12.520  23.772 -18.486  1.00  2.25           H  
ATOM    364  N   PRO A  26      11.760  18.616 -16.205  1.00  1.78           N  
ATOM    365  CA  PRO A  26      10.875  17.705 -16.920  1.00  1.78           C  
ATOM    366  C   PRO A  26      11.453  17.196 -18.242  1.00  1.78           C  
ATOM    367  O   PRO A  26      11.257  16.026 -18.555  1.00  1.78           O  
ATOM    368  CB  PRO A  26       9.654  18.593 -17.136  1.00  1.78           C  
ATOM    369  CG  PRO A  26       9.635  19.504 -15.942  1.00  1.78           C  
ATOM    370  CD  PRO A  26      11.069  19.811 -15.659  1.00  1.78           C  
ATOM    371  HA  PRO A  26      10.593  16.876 -16.282  1.00  1.78           H  
ATOM    372 1HB  PRO A  26       9.759  19.138 -18.086  1.00  1.78           H  
ATOM    373 2HB  PRO A  26       8.751  17.987 -17.197  1.00  1.78           H  
ATOM    374 1HG  PRO A  26       9.045  20.408 -16.168  1.00  1.78           H  
ATOM    375 2HG  PRO A  26       9.136  19.003 -15.094  1.00  1.78           H  
ATOM    376 1HD  PRO A  26      11.364  20.731 -16.161  1.00  1.78           H  
ATOM    377 2HD  PRO A  26      11.182  19.862 -14.565  1.00  1.78           H  
ATOM    378  N   GLU A  27      12.232  17.994 -18.977  1.00  1.51           N  
ATOM    379  CA  GLU A  27      12.794  17.493 -20.227  1.00  1.51           C  
ATOM    380  C   GLU A  27      13.830  16.421 -19.919  1.00  1.51           C  
ATOM    381  O   GLU A  27      13.847  15.358 -20.528  1.00  1.51           O  
ATOM    382  CB  GLU A  27      13.388  18.607 -21.088  1.00  1.51           C  
ATOM    383  CG  GLU A  27      13.942  18.120 -22.439  1.00  1.51           C  
ATOM    384  CD  GLU A  27      14.330  19.254 -23.384  1.00  1.51           C  
ATOM    385  OE1 GLU A  27      13.646  20.259 -23.387  1.00  1.51           O  
ATOM    386  OE2 GLU A  27      15.293  19.116 -24.100  1.00  1.51           O  
ATOM    387  H   GLU A  27      12.429  18.958 -18.700  1.00  1.51           H  
ATOM    388  HA  GLU A  27      11.992  17.023 -20.801  1.00  1.51           H  
ATOM    389 1HB  GLU A  27      12.628  19.363 -21.279  1.00  1.51           H  
ATOM    390 2HB  GLU A  27      14.200  19.090 -20.545  1.00  1.51           H  
ATOM    391 1HG  GLU A  27      14.823  17.505 -22.249  1.00  1.51           H  
ATOM    392 2HG  GLU A  27      13.195  17.487 -22.920  1.00  1.51           H  
ATOM    393  N   THR A  28      14.706  16.685 -18.955  1.00  1.36           N  
ATOM    394  CA  THR A  28      15.746  15.730 -18.618  1.00  1.36           C  
ATOM    395  C   THR A  28      15.096  14.427 -18.148  1.00  1.36           C  
ATOM    396  O   THR A  28      15.561  13.334 -18.503  1.00  1.36           O  
ATOM    397  CB  THR A  28      16.687  16.264 -17.529  1.00  1.36           C  
ATOM    398  OG1 THR A  28      17.333  17.465 -17.985  1.00  1.36           O  
ATOM    399  CG2 THR A  28      17.741  15.229 -17.249  1.00  1.36           C  
ATOM    400  H   THR A  28      14.640  17.566 -18.451  1.00  1.36           H  
ATOM    401  HA  THR A  28      16.334  15.520 -19.505  1.00  1.36           H  
ATOM    402  HB  THR A  28      16.114  16.475 -16.621  1.00  1.36           H  
ATOM    403  HG1 THR A  28      16.686  18.042 -18.394  1.00  1.36           H  
ATOM    404 1HG2 THR A  28      18.416  15.593 -16.476  1.00  1.36           H  
ATOM    405 2HG2 THR A  28      17.267  14.313 -16.925  1.00  1.36           H  
ATOM    406 3HG2 THR A  28      18.300  15.040 -18.157  1.00  1.36           H  
ATOM    407  N   LEU A  29      14.023  14.545 -17.373  1.00  1.30           N  
ATOM    408  CA  LEU A  29      13.308  13.374 -16.874  1.00  1.30           C  
ATOM    409  C   LEU A  29      12.740  12.542 -18.034  1.00  1.30           C  
ATOM    410  O   LEU A  29      12.864  11.316 -18.047  1.00  1.30           O  
ATOM    411  CB  LEU A  29      12.209  13.861 -15.929  1.00  1.30           C  
ATOM    412  CG  LEU A  29      12.759  14.447 -14.632  1.00  1.30           C  
ATOM    413  CD1 LEU A  29      11.703  15.149 -13.873  1.00  1.30           C  
ATOM    414  CD2 LEU A  29      13.292  13.325 -13.790  1.00  1.30           C  
ATOM    415  H   LEU A  29      13.711  15.482 -17.110  1.00  1.30           H  
ATOM    416  HA  LEU A  29      14.002  12.758 -16.310  1.00  1.30           H  
ATOM    417 1HB  LEU A  29      11.626  14.627 -16.429  1.00  1.30           H  
ATOM    418 2HB  LEU A  29      11.550  13.026 -15.683  1.00  1.30           H  
ATOM    419  HG  LEU A  29      13.549  15.155 -14.865  1.00  1.30           H  
ATOM    420 1HD1 LEU A  29      12.139  15.545 -12.959  1.00  1.30           H  
ATOM    421 2HD1 LEU A  29      11.308  15.960 -14.449  1.00  1.30           H  
ATOM    422 3HD1 LEU A  29      10.908  14.460 -13.629  1.00  1.30           H  
ATOM    423 1HD2 LEU A  29      13.687  13.705 -12.869  1.00  1.30           H  
ATOM    424 2HD2 LEU A  29      12.499  12.657 -13.555  1.00  1.30           H  
ATOM    425 3HD2 LEU A  29      14.070  12.794 -14.327  1.00  1.30           H  
ATOM    426  N   MET A  30      12.220  13.195 -19.072  1.00  1.29           N  
ATOM    427  CA  MET A  30      11.737  12.475 -20.255  1.00  1.29           C  
ATOM    428  C   MET A  30      12.848  11.711 -20.941  1.00  1.29           C  
ATOM    429  O   MET A  30      12.700  10.554 -21.338  1.00  1.29           O  
ATOM    430  CB  MET A  30      11.288  13.449 -21.306  1.00  1.29           C  
ATOM    431  CG  MET A  30      10.164  14.184 -21.020  1.00  1.29           C  
ATOM    432  SD  MET A  30       9.904  15.341 -22.242  1.00  1.29           S  
ATOM    433  CE  MET A  30       8.552  16.100 -21.528  1.00  1.29           C  
ATOM    434  H   MET A  30      12.120  14.208 -19.029  1.00  1.29           H  
ATOM    435  HA  MET A  30      10.945  11.787 -19.962  1.00  1.29           H  
ATOM    436 1HB  MET A  30      12.073  14.143 -21.530  1.00  1.29           H  
ATOM    437 2HB  MET A  30      11.096  12.912 -22.211  1.00  1.29           H  
ATOM    438 1HG  MET A  30       9.321  13.552 -20.960  1.00  1.29           H  
ATOM    439 2HG  MET A  30      10.286  14.670 -20.110  1.00  1.29           H  
ATOM    440 1HE  MET A  30       8.188  16.885 -22.164  1.00  1.29           H  
ATOM    441 2HE  MET A  30       7.780  15.374 -21.395  1.00  1.29           H  
ATOM    442 3HE  MET A  30       8.845  16.508 -20.562  1.00  1.29           H  
ATOM    443  N   VAL A  31      13.956  12.428 -21.134  1.00  1.31           N  
ATOM    444  CA  VAL A  31      15.106  11.963 -21.882  1.00  1.31           C  
ATOM    445  C   VAL A  31      15.862  10.823 -21.212  1.00  1.31           C  
ATOM    446  O   VAL A  31      16.264   9.873 -21.886  1.00  1.31           O  
ATOM    447  CB  VAL A  31      16.060  13.130 -22.139  1.00  1.31           C  
ATOM    448  CG1 VAL A  31      17.319  12.630 -22.749  1.00  1.31           C  
ATOM    449  CG2 VAL A  31      15.404  14.109 -23.088  1.00  1.31           C  
ATOM    450  H   VAL A  31      13.983  13.379 -20.760  1.00  1.31           H  
ATOM    451  HA  VAL A  31      14.759  11.630 -22.848  1.00  1.31           H  
ATOM    452  HB  VAL A  31      16.296  13.612 -21.190  1.00  1.31           H  
ATOM    453 1HG1 VAL A  31      18.000  13.462 -22.922  1.00  1.31           H  
ATOM    454 2HG1 VAL A  31      17.782  11.915 -22.091  1.00  1.31           H  
ATOM    455 3HG1 VAL A  31      17.076  12.159 -23.683  1.00  1.31           H  
ATOM    456 1HG2 VAL A  31      16.073  14.948 -23.274  1.00  1.31           H  
ATOM    457 2HG2 VAL A  31      15.195  13.599 -24.021  1.00  1.31           H  
ATOM    458 3HG2 VAL A  31      14.476  14.478 -22.672  1.00  1.31           H  
ATOM    459  N   HIS A  32      16.088  10.931 -19.897  1.00  1.36           N  
ATOM    460  CA  HIS A  32      16.849   9.926 -19.161  1.00  1.36           C  
ATOM    461  C   HIS A  32      16.144   9.163 -18.024  1.00  1.36           C  
ATOM    462  O   HIS A  32      16.692   8.169 -17.546  1.00  1.36           O  
ATOM    463  CB  HIS A  32      18.098  10.568 -18.551  1.00  1.36           C  
ATOM    464  CG  HIS A  32      19.071  11.090 -19.549  1.00  1.36           C  
ATOM    465  ND1 HIS A  32      19.786  10.259 -20.389  1.00  1.36           N  
ATOM    466  CD2 HIS A  32      19.461  12.350 -19.841  1.00  1.36           C  
ATOM    467  CE1 HIS A  32      20.568  10.990 -21.159  1.00  1.36           C  
ATOM    468  NE2 HIS A  32      20.393  12.262 -20.846  1.00  1.36           N  
ATOM    469  H   HIS A  32      15.744  11.752 -19.403  1.00  1.36           H  
ATOM    470  HA  HIS A  32      17.191   9.189 -19.873  1.00  1.36           H  
ATOM    471 1HB  HIS A  32      17.792  11.401 -17.910  1.00  1.36           H  
ATOM    472 2HB  HIS A  32      18.608   9.840 -17.922  1.00  1.36           H  
ATOM    473  HD1 HIS A  32      19.976   9.295 -20.195  1.00  1.36           H  
ATOM    474  HD2 HIS A  32      19.180  13.319 -19.446  1.00  1.36           H  
ATOM    475  HE1 HIS A  32      21.215  10.517 -21.896  1.00  1.36           H  
ATOM    476  N   GLY A  33      14.969   9.601 -17.560  1.00  1.44           N  
ATOM    477  CA  GLY A  33      14.354   9.021 -16.360  1.00  1.44           C  
ATOM    478  C   GLY A  33      14.107   7.515 -16.403  1.00  1.44           C  
ATOM    479  O   GLY A  33      14.256   6.830 -15.392  1.00  1.44           O  
ATOM    480  H   GLY A  33      14.480  10.377 -17.993  1.00  1.44           H  
ATOM    481 1HA  GLY A  33      14.977   9.257 -15.498  1.00  1.44           H  
ATOM    482 2HA  GLY A  33      13.403   9.527 -16.189  1.00  1.44           H  
ATOM    483  N   GLY A  34      13.749   6.985 -17.566  1.00  1.56           N  
ATOM    484  CA  GLY A  34      13.487   5.558 -17.680  1.00  1.56           C  
ATOM    485  C   GLY A  34      14.657   4.781 -18.248  1.00  1.56           C  
ATOM    486  O   GLY A  34      14.517   3.602 -18.554  1.00  1.56           O  
ATOM    487  H   GLY A  34      13.650   7.584 -18.373  1.00  1.56           H  
ATOM    488 1HA  GLY A  34      13.253   5.163 -16.699  1.00  1.56           H  
ATOM    489 2HA  GLY A  34      12.610   5.387 -18.300  1.00  1.56           H  
ATOM    490  N   MET A  35      15.794   5.429 -18.450  1.00  1.72           N  
ATOM    491  CA  MET A  35      16.914   4.758 -19.090  1.00  1.72           C  
ATOM    492  C   MET A  35      18.245   4.898 -18.386  1.00  1.72           C  
ATOM    493  O   MET A  35      19.295   4.888 -19.026  1.00  1.72           O  
ATOM    494  CB  MET A  35      16.982   5.164 -20.538  1.00  1.72           C  
ATOM    495  CG  MET A  35      16.971   6.595 -20.784  1.00  1.72           C  
ATOM    496  SD  MET A  35      17.077   6.993 -22.523  1.00  1.72           S  
ATOM    497  CE  MET A  35      18.818   6.853 -22.793  1.00  1.72           C  
ATOM    498  H   MET A  35      15.910   6.398 -18.147  1.00  1.72           H  
ATOM    499  HA  MET A  35      16.701   3.697 -19.095  1.00  1.72           H  
ATOM    500 1HB  MET A  35      17.918   4.832 -20.912  1.00  1.72           H  
ATOM    501 2HB  MET A  35      16.183   4.683 -21.109  1.00  1.72           H  
ATOM    502 1HG  MET A  35      16.060   7.038 -20.380  1.00  1.72           H  
ATOM    503 2HG  MET A  35      17.824   7.037 -20.275  1.00  1.72           H  
ATOM    504 1HE  MET A  35      19.032   7.094 -23.813  1.00  1.72           H  
ATOM    505 2HE  MET A  35      19.343   7.550 -22.143  1.00  1.72           H  
ATOM    506 3HE  MET A  35      19.147   5.843 -22.586  1.00  1.72           H  
ATOM    507  N   ASP A  36      18.215   4.981 -17.069  1.00  1.93           N  
ATOM    508  CA  ASP A  36      19.429   5.076 -16.267  1.00  1.93           C  
ATOM    509  C   ASP A  36      20.512   4.067 -16.684  1.00  1.93           C  
ATOM    510  O   ASP A  36      21.665   4.429 -16.957  1.00  1.93           O  
ATOM    511  CB  ASP A  36      19.049   4.875 -14.791  1.00  1.93           C  
ATOM    512  CG  ASP A  36      18.220   3.546 -14.505  1.00  1.93           C  
ATOM    513  OD1 ASP A  36      17.868   2.825 -15.454  1.00  1.93           O  
ATOM    514  OD2 ASP A  36      17.957   3.286 -13.360  1.00  1.93           O  
ATOM    515  H   ASP A  36      17.315   4.999 -16.607  1.00  1.93           H  
ATOM    516  HA  ASP A  36      19.835   6.081 -16.389  1.00  1.93           H  
ATOM    517 1HB  ASP A  36      19.956   4.851 -14.186  1.00  1.93           H  
ATOM    518 2HB  ASP A  36      18.457   5.728 -14.454  1.00  1.93           H  
ATOM    519  N   GLY A  37      20.094   2.813 -16.823  1.00  2.15           N  
ATOM    520  CA  GLY A  37      20.954   1.683 -17.138  1.00  2.15           C  
ATOM    521  C   GLY A  37      21.418   1.642 -18.585  1.00  2.15           C  
ATOM    522  O   GLY A  37      22.248   0.807 -18.946  1.00  2.15           O  
ATOM    523  H   GLY A  37      19.117   2.645 -16.603  1.00  2.15           H  
ATOM    524 1HA  GLY A  37      21.823   1.707 -16.480  1.00  2.15           H  
ATOM    525 2HA  GLY A  37      20.416   0.765 -16.907  1.00  2.15           H  
ATOM    526  N   LEU A  38      20.923   2.547 -19.426  1.00  2.37           N  
ATOM    527  CA  LEU A  38      21.387   2.535 -20.791  1.00  2.37           C  
ATOM    528  C   LEU A  38      22.595   3.447 -20.901  1.00  2.37           C  
ATOM    529  O   LEU A  38      23.229   3.550 -21.959  1.00  2.37           O  
ATOM    530  CB  LEU A  38      20.322   2.977 -21.781  1.00  2.37           C  
ATOM    531  CG  LEU A  38      19.060   2.133 -21.853  1.00  2.37           C  
ATOM    532  CD1 LEU A  38      18.145   2.703 -22.911  1.00  2.37           C  
ATOM    533  CD2 LEU A  38      19.403   0.686 -22.151  1.00  2.37           C  
ATOM    534  H   LEU A  38      20.255   3.256 -19.128  1.00  2.37           H  
ATOM    535  HA  LEU A  38      21.681   1.525 -21.047  1.00  2.37           H  
ATOM    536 1HB  LEU A  38      20.033   3.984 -21.517  1.00  2.37           H  
ATOM    537 2HB  LEU A  38      20.755   3.006 -22.741  1.00  2.37           H  
ATOM    538  HG  LEU A  38      18.540   2.194 -20.894  1.00  2.37           H  
ATOM    539 1HD1 LEU A  38      17.262   2.117 -22.924  1.00  2.37           H  
ATOM    540 2HD1 LEU A  38      17.890   3.714 -22.728  1.00  2.37           H  
ATOM    541 3HD1 LEU A  38      18.635   2.652 -23.866  1.00  2.37           H  
ATOM    542 1HD2 LEU A  38      18.485   0.099 -22.187  1.00  2.37           H  
ATOM    543 2HD2 LEU A  38      19.910   0.613 -23.104  1.00  2.37           H  
ATOM    544 3HD2 LEU A  38      20.053   0.299 -21.364  1.00  2.37           H  
ATOM    545  N   THR A  39      22.950   4.117 -19.792  1.00  2.51           N  
ATOM    546  CA  THR A  39      24.103   4.992 -19.831  1.00  2.51           C  
ATOM    547  C   THR A  39      25.332   4.137 -20.093  1.00  2.51           C  
ATOM    548  O   THR A  39      26.057   4.328 -21.067  1.00  2.51           O  
ATOM    549  CB  THR A  39      24.289   5.710 -18.480  1.00  2.51           C  
ATOM    550  OG1 THR A  39      23.130   6.491 -18.186  1.00  2.51           O  
ATOM    551  CG2 THR A  39      25.509   6.605 -18.529  1.00  2.51           C  
ATOM    552  H   THR A  39      22.417   4.039 -18.922  1.00  2.51           H  
ATOM    553  HA  THR A  39      23.986   5.716 -20.637  1.00  2.51           H  
ATOM    554  HB  THR A  39      24.419   4.971 -17.690  1.00  2.51           H  
ATOM    555  HG1 THR A  39      22.444   5.884 -17.810  1.00  2.51           H  
ATOM    556 1HG2 THR A  39      25.631   7.103 -17.569  1.00  2.51           H  
ATOM    557 2HG2 THR A  39      26.392   6.002 -18.741  1.00  2.51           H  
ATOM    558 3HG2 THR A  39      25.380   7.350 -19.312  1.00  2.51           H  
ATOM    559  N   GLU A  40      25.493   3.109 -19.264  1.00  2.54           N  
ATOM    560  CA  GLU A  40      26.615   2.181 -19.333  1.00  2.54           C  
ATOM    561  C   GLU A  40      26.620   1.398 -20.638  1.00  2.54           C  
ATOM    562  O   GLU A  40      27.673   1.016 -21.148  1.00  2.54           O  
ATOM    563  CB  GLU A  40      26.573   1.228 -18.137  1.00  2.54           C  
ATOM    564  CG  GLU A  40      26.863   1.910 -16.794  1.00  2.54           C  
ATOM    565  CD  GLU A  40      26.816   0.969 -15.603  1.00  2.54           C  
ATOM    566  OE1 GLU A  40      26.438  -0.166 -15.772  1.00  2.54           O  
ATOM    567  OE2 GLU A  40      27.161   1.396 -14.526  1.00  2.54           O  
ATOM    568  H   GLU A  40      24.821   2.994 -18.520  1.00  2.54           H  
ATOM    569  HA  GLU A  40      27.539   2.757 -19.284  1.00  2.54           H  
ATOM    570 1HB  GLU A  40      25.584   0.767 -18.076  1.00  2.54           H  
ATOM    571 2HB  GLU A  40      27.300   0.429 -18.279  1.00  2.54           H  
ATOM    572 1HG  GLU A  40      27.851   2.366 -16.841  1.00  2.54           H  
ATOM    573 2HG  GLU A  40      26.133   2.708 -16.650  1.00  2.54           H  
ATOM    574  N   ALA A  41      25.425   1.141 -21.160  1.00  2.45           N  
ATOM    575  CA  ALA A  41      25.245   0.389 -22.388  1.00  2.45           C  
ATOM    576  C   ALA A  41      25.580   1.209 -23.635  1.00  2.45           C  
ATOM    577  O   ALA A  41      25.744   0.644 -24.718  1.00  2.45           O  
ATOM    578  CB  ALA A  41      23.808  -0.091 -22.494  1.00  2.45           C  
ATOM    579  H   ALA A  41      24.611   1.489 -20.677  1.00  2.45           H  
ATOM    580  HA  ALA A  41      25.915  -0.470 -22.352  1.00  2.45           H  
ATOM    581 1HB  ALA A  41      23.687  -0.686 -23.396  1.00  2.45           H  
ATOM    582 2HB  ALA A  41      23.554  -0.693 -21.622  1.00  2.45           H  
ATOM    583 3HB  ALA A  41      23.156   0.769 -22.546  1.00  2.45           H  
ATOM    584  N   GLY A  42      25.624   2.542 -23.513  1.00  2.27           N  
ATOM    585  CA  GLY A  42      25.844   3.384 -24.680  1.00  2.27           C  
ATOM    586  C   GLY A  42      24.617   3.416 -25.599  1.00  2.27           C  
ATOM    587  O   GLY A  42      24.760   3.537 -26.818  1.00  2.27           O  
ATOM    588  H   GLY A  42      25.533   2.995 -22.604  1.00  2.27           H  
ATOM    589 1HA  GLY A  42      26.081   4.396 -24.348  1.00  2.27           H  
ATOM    590 2HA  GLY A  42      26.707   3.017 -25.232  1.00  2.27           H  
ATOM    591  N   VAL A  43      23.416   3.267 -25.025  1.00  2.06           N  
ATOM    592  CA  VAL A  43      22.188   3.203 -25.817  1.00  2.06           C  
ATOM    593  C   VAL A  43      21.226   4.383 -25.590  1.00  2.06           C  
ATOM    594  O   VAL A  43      20.827   4.671 -24.467  1.00  2.06           O  
ATOM    595  CB  VAL A  43      21.496   1.865 -25.505  1.00  2.06           C  
ATOM    596  CG1 VAL A  43      20.232   1.773 -26.212  1.00  2.06           C  
ATOM    597  CG2 VAL A  43      22.388   0.727 -25.908  1.00  2.06           C  
ATOM    598  H   VAL A  43      23.360   3.207 -24.006  1.00  2.06           H  
ATOM    599  HA  VAL A  43      22.469   3.197 -26.870  1.00  2.06           H  
ATOM    600  HB  VAL A  43      21.305   1.806 -24.461  1.00  2.06           H  
ATOM    601 1HG1 VAL A  43      19.735   0.831 -25.978  1.00  2.06           H  
ATOM    602 2HG1 VAL A  43      19.621   2.587 -25.898  1.00  2.06           H  
ATOM    603 3HG1 VAL A  43      20.399   1.834 -27.287  1.00  2.06           H  
ATOM    604 1HG2 VAL A  43      21.901  -0.216 -25.675  1.00  2.06           H  
ATOM    605 2HG2 VAL A  43      22.587   0.781 -26.978  1.00  2.06           H  
ATOM    606 3HG2 VAL A  43      23.317   0.787 -25.374  1.00  2.06           H  
ATOM    607  N   HIS A  44      20.850   5.074 -26.671  1.00  1.84           N  
ATOM    608  CA  HIS A  44      19.958   6.237 -26.554  1.00  1.84           C  
ATOM    609  C   HIS A  44      18.462   5.917 -26.419  1.00  1.84           C  
ATOM    610  O   HIS A  44      17.665   6.787 -26.071  1.00  1.84           O  
ATOM    611  CB  HIS A  44      20.143   7.158 -27.759  1.00  1.84           C  
ATOM    612  CG  HIS A  44      19.773   6.528 -29.071  1.00  1.84           C  
ATOM    613  ND1 HIS A  44      20.540   5.544 -29.668  1.00  1.84           N  
ATOM    614  CD2 HIS A  44      18.725   6.744 -29.902  1.00  1.84           C  
ATOM    615  CE1 HIS A  44      19.977   5.184 -30.811  1.00  1.84           C  
ATOM    616  NE2 HIS A  44      18.876   5.898 -30.977  1.00  1.84           N  
ATOM    617  H   HIS A  44      21.203   4.803 -27.578  1.00  1.84           H  
ATOM    618  HA  HIS A  44      20.251   6.802 -25.673  1.00  1.84           H  
ATOM    619 1HB  HIS A  44      19.528   8.049 -27.626  1.00  1.84           H  
ATOM    620 2HB  HIS A  44      21.181   7.482 -27.815  1.00  1.84           H  
ATOM    621  HD2 HIS A  44      17.914   7.455 -29.748  1.00  1.84           H  
ATOM    622  HE1 HIS A  44      20.358   4.429 -31.499  1.00  1.84           H  
ATOM    623  HE2 HIS A  44      18.245   5.835 -31.763  1.00  1.84           H  
ATOM    624  N   VAL A  45      18.085   4.687 -26.713  1.00  1.67           N  
ATOM    625  CA  VAL A  45      16.695   4.260 -26.634  1.00  1.67           C  
ATOM    626  C   VAL A  45      16.706   2.766 -26.294  1.00  1.67           C  
ATOM    627  O   VAL A  45      17.445   2.034 -26.944  1.00  1.67           O  
ATOM    628  CB  VAL A  45      16.021   4.490 -27.998  1.00  1.67           C  
ATOM    629  CG1 VAL A  45      16.730   3.643 -29.011  1.00  1.67           C  
ATOM    630  CG2 VAL A  45      14.524   4.166 -27.948  1.00  1.67           C  
ATOM    631  H   VAL A  45      18.795   4.032 -27.000  1.00  1.67           H  
ATOM    632  HA  VAL A  45      16.196   4.857 -25.882  1.00  1.67           H  
ATOM    633  HB  VAL A  45      16.152   5.532 -28.290  1.00  1.67           H  
ATOM    634 1HG1 VAL A  45      16.293   3.810 -29.991  1.00  1.67           H  
ATOM    635 2HG1 VAL A  45      17.782   3.907 -29.032  1.00  1.67           H  
ATOM    636 3HG1 VAL A  45      16.627   2.597 -28.734  1.00  1.67           H  
ATOM    637 1HG2 VAL A  45      14.079   4.336 -28.927  1.00  1.67           H  
ATOM    638 2HG2 VAL A  45      14.389   3.124 -27.667  1.00  1.67           H  
ATOM    639 3HG2 VAL A  45      14.036   4.802 -27.225  1.00  1.67           H  
ATOM    640  N   PRO A  46      15.845   2.251 -25.406  1.00  1.55           N  
ATOM    641  CA  PRO A  46      15.784   0.847 -25.043  1.00  1.55           C  
ATOM    642  C   PRO A  46      15.627  -0.046 -26.252  1.00  1.55           C  
ATOM    643  O   PRO A  46      14.896   0.281 -27.176  1.00  1.55           O  
ATOM    644  CB  PRO A  46      14.530   0.797 -24.169  1.00  1.55           C  
ATOM    645  CG  PRO A  46      14.415   2.190 -23.582  1.00  1.55           C  
ATOM    646  CD  PRO A  46      14.889   3.101 -24.669  1.00  1.55           C  
ATOM    647  HA  PRO A  46      16.688   0.567 -24.480  1.00  1.55           H  
ATOM    648 1HB  PRO A  46      13.661   0.522 -24.789  1.00  1.55           H  
ATOM    649 2HB  PRO A  46      14.637   0.011 -23.416  1.00  1.55           H  
ATOM    650 1HG  PRO A  46      13.370   2.396 -23.296  1.00  1.55           H  
ATOM    651 2HG  PRO A  46      15.003   2.289 -22.669  1.00  1.55           H  
ATOM    652 1HD  PRO A  46      14.049   3.388 -25.296  1.00  1.55           H  
ATOM    653 2HD  PRO A  46      15.380   3.952 -24.179  1.00  1.55           H  
ATOM    654  N   ALA A  47      16.302  -1.186 -26.246  1.00  1.46           N  
ATOM    655  CA  ALA A  47      16.191  -2.138 -27.346  1.00  1.46           C  
ATOM    656  C   ALA A  47      14.810  -2.778 -27.341  1.00  1.46           C  
ATOM    657  O   ALA A  47      14.211  -2.959 -26.275  1.00  1.46           O  
ATOM    658  CB  ALA A  47      17.264  -3.208 -27.241  1.00  1.46           C  
ATOM    659  H   ALA A  47      16.901  -1.403 -25.463  1.00  1.46           H  
ATOM    660  HA  ALA A  47      16.312  -1.595 -28.284  1.00  1.46           H  
ATOM    661 1HB  ALA A  47      17.170  -3.899 -28.079  1.00  1.46           H  
ATOM    662 2HB  ALA A  47      18.248  -2.739 -27.263  1.00  1.46           H  
ATOM    663 3HB  ALA A  47      17.142  -3.754 -26.308  1.00  1.46           H  
ATOM    664  N   ILE A  48      14.320  -3.192 -28.506  1.00  1.41           N  
ATOM    665  CA  ILE A  48      13.038  -3.880 -28.518  1.00  1.41           C  
ATOM    666  C   ILE A  48      13.256  -5.374 -28.447  1.00  1.41           C  
ATOM    667  O   ILE A  48      13.823  -5.968 -29.364  1.00  1.41           O  
ATOM    668  CB  ILE A  48      12.247  -3.649 -29.813  1.00  1.41           C  
ATOM    669  CG1 ILE A  48      11.989  -2.244 -30.050  1.00  1.41           C  
ATOM    670  CG2 ILE A  48      10.903  -4.314 -29.670  1.00  1.41           C  
ATOM    671  CD1 ILE A  48      11.433  -1.994 -31.419  1.00  1.41           C  
ATOM    672  H   ILE A  48      14.823  -3.026 -29.366  1.00  1.41           H  
ATOM    673  HA  ILE A  48      12.445  -3.563 -27.660  1.00  1.41           H  
ATOM    674  HB  ILE A  48      12.786  -4.064 -30.666  1.00  1.41           H  
ATOM    675 1HG1 ILE A  48      11.276  -1.918 -29.320  1.00  1.41           H  
ATOM    676 2HG1 ILE A  48      12.908  -1.677 -29.926  1.00  1.41           H  
ATOM    677 1HG2 ILE A  48      10.327  -4.152 -30.570  1.00  1.41           H  
ATOM    678 2HG2 ILE A  48      11.033  -5.373 -29.496  1.00  1.41           H  
ATOM    679 3HG2 ILE A  48      10.388  -3.870 -28.828  1.00  1.41           H  
ATOM    680 1HD1 ILE A  48      11.230  -0.942 -31.555  1.00  1.41           H  
ATOM    681 2HD1 ILE A  48      12.150  -2.322 -32.170  1.00  1.41           H  
ATOM    682 3HD1 ILE A  48      10.516  -2.556 -31.529  1.00  1.41           H  
ATOM    683  N   ASP A  49      12.789  -5.993 -27.381  1.00  1.39           N  
ATOM    684  CA  ASP A  49      12.938  -7.432 -27.274  1.00  1.39           C  
ATOM    685  C   ASP A  49      11.680  -8.052 -27.843  1.00  1.39           C  
ATOM    686  O   ASP A  49      10.616  -8.001 -27.223  1.00  1.39           O  
ATOM    687  CB  ASP A  49      13.178  -7.907 -25.845  1.00  1.39           C  
ATOM    688  CG  ASP A  49      13.486  -9.428 -25.757  1.00  1.39           C  
ATOM    689  OD1 ASP A  49      13.231 -10.168 -26.713  1.00  1.39           O  
ATOM    690  OD2 ASP A  49      13.979  -9.832 -24.732  1.00  1.39           O  
ATOM    691  H   ASP A  49      12.363  -5.457 -26.641  1.00  1.39           H  
ATOM    692  HA  ASP A  49      13.786  -7.752 -27.880  1.00  1.39           H  
ATOM    693 1HB  ASP A  49      14.007  -7.350 -25.406  1.00  1.39           H  
ATOM    694 2HB  ASP A  49      12.295  -7.714 -25.255  1.00  1.39           H  
ATOM    695  N   LEU A  50      11.807  -8.609 -29.034  1.00  1.39           N  
ATOM    696  CA  LEU A  50      10.675  -9.160 -29.752  1.00  1.39           C  
ATOM    697  C   LEU A  50      10.354 -10.599 -29.343  1.00  1.39           C  
ATOM    698  O   LEU A  50       9.449 -11.220 -29.906  1.00  1.39           O  
ATOM    699  CB  LEU A  50      10.908  -9.024 -31.254  1.00  1.39           C  
ATOM    700  CG  LEU A  50      10.959  -7.563 -31.726  1.00  1.39           C  
ATOM    701  CD1 LEU A  50      11.313  -7.489 -33.188  1.00  1.39           C  
ATOM    702  CD2 LEU A  50       9.602  -6.934 -31.475  1.00  1.39           C  
ATOM    703  H   LEU A  50      12.724  -8.625 -29.461  1.00  1.39           H  
ATOM    704  HA  LEU A  50       9.809  -8.549 -29.512  1.00  1.39           H  
ATOM    705 1HB  LEU A  50      11.857  -9.498 -31.507  1.00  1.39           H  
ATOM    706 2HB  LEU A  50      10.107  -9.533 -31.787  1.00  1.39           H  
ATOM    707  HG  LEU A  50      11.729  -7.024 -31.167  1.00  1.39           H  
ATOM    708 1HD1 LEU A  50      11.345  -6.443 -33.495  1.00  1.39           H  
ATOM    709 2HD1 LEU A  50      12.290  -7.945 -33.346  1.00  1.39           H  
ATOM    710 3HD1 LEU A  50      10.563  -8.019 -33.775  1.00  1.39           H  
ATOM    711 1HD2 LEU A  50       9.626  -5.910 -31.799  1.00  1.39           H  
ATOM    712 2HD2 LEU A  50       8.841  -7.472 -32.037  1.00  1.39           H  
ATOM    713 3HD2 LEU A  50       9.363  -6.977 -30.409  1.00  1.39           H  
ATOM    714  N   SER A  51      11.110 -11.145 -28.384  1.00  1.42           N  
ATOM    715  CA  SER A  51      10.825 -12.486 -27.899  1.00  1.42           C  
ATOM    716  C   SER A  51       9.457 -12.415 -27.249  1.00  1.42           C  
ATOM    717  O   SER A  51       9.148 -11.419 -26.604  1.00  1.42           O  
ATOM    718  CB  SER A  51      11.828 -12.903 -26.837  1.00  1.42           C  
ATOM    719  OG  SER A  51      13.130 -12.858 -27.322  1.00  1.42           O  
ATOM    720  H   SER A  51      11.871 -10.617 -27.934  1.00  1.42           H  
ATOM    721  HA  SER A  51      10.807 -13.194 -28.728  1.00  1.42           H  
ATOM    722 1HB  SER A  51      11.737 -12.251 -25.968  1.00  1.42           H  
ATOM    723 2HB  SER A  51      11.597 -13.916 -26.509  1.00  1.42           H  
ATOM    724  HG  SER A  51      13.402 -11.916 -27.163  1.00  1.42           H  
ATOM    725  N   THR A  52       8.660 -13.475 -27.325  1.00  1.46           N  
ATOM    726  CA  THR A  52       7.367 -13.432 -26.635  1.00  1.46           C  
ATOM    727  C   THR A  52       7.511 -13.890 -25.179  1.00  1.46           C  
ATOM    728  O   THR A  52       6.647 -13.624 -24.333  1.00  1.46           O  
ATOM    729  CB  THR A  52       6.336 -14.279 -27.382  1.00  1.46           C  
ATOM    730  OG1 THR A  52       6.774 -15.646 -27.424  1.00  1.46           O  
ATOM    731  CG2 THR A  52       6.179 -13.738 -28.797  1.00  1.46           C  
ATOM    732  H   THR A  52       8.932 -14.278 -27.873  1.00  1.46           H  
ATOM    733  HA  THR A  52       7.004 -12.406 -26.643  1.00  1.46           H  
ATOM    734  HB  THR A  52       5.379 -14.228 -26.866  1.00  1.46           H  
ATOM    735  HG1 THR A  52       6.806 -16.000 -26.524  1.00  1.46           H  
ATOM    736 1HG2 THR A  52       5.442 -14.331 -29.338  1.00  1.46           H  
ATOM    737 2HG2 THR A  52       5.846 -12.698 -28.747  1.00  1.46           H  
ATOM    738 3HG2 THR A  52       7.136 -13.784 -29.318  1.00  1.46           H  
ATOM    739  N   THR A  53       8.616 -14.590 -24.928  1.00  1.51           N  
ATOM    740  CA  THR A  53       9.027 -15.120 -23.627  1.00  1.51           C  
ATOM    741  C   THR A  53      10.534 -15.005 -23.392  1.00  1.51           C  
ATOM    742  O   THR A  53      11.329 -15.376 -24.259  1.00  1.51           O  
ATOM    743  CB  THR A  53       8.561 -16.593 -23.480  1.00  1.51           C  
ATOM    744  OG1 THR A  53       7.133 -16.625 -23.471  1.00  1.51           O  
ATOM    745  CG2 THR A  53       9.123 -17.290 -22.255  1.00  1.51           C  
ATOM    746  H   THR A  53       9.235 -14.746 -25.709  1.00  1.51           H  
ATOM    747  HA  THR A  53       8.528 -14.539 -22.846  1.00  1.51           H  
ATOM    748  HB  THR A  53       8.900 -17.144 -24.358  1.00  1.51           H  
ATOM    749  HG1 THR A  53       6.831 -16.189 -22.619  1.00  1.51           H  
ATOM    750 1HG2 THR A  53       8.778 -18.315 -22.220  1.00  1.51           H  
ATOM    751 2HG2 THR A  53      10.191 -17.288 -22.314  1.00  1.51           H  
ATOM    752 3HG2 THR A  53       8.807 -16.775 -21.367  1.00  1.51           H  
ATOM    753  N   ASN A  54      10.924 -14.548 -22.203  1.00  1.58           N  
ATOM    754  CA  ASN A  54      12.317 -14.571 -21.784  1.00  1.58           C  
ATOM    755  C   ASN A  54      12.509 -15.972 -21.251  1.00  1.58           C  
ATOM    756  O   ASN A  54      11.621 -16.436 -20.548  1.00  1.58           O  
ATOM    757  CB  ASN A  54      12.591 -13.550 -20.714  1.00  1.58           C  
ATOM    758  CG  ASN A  54      14.029 -13.416 -20.329  1.00  1.58           C  
ATOM    759  OD1 ASN A  54      14.851 -12.896 -21.095  1.00  1.58           O  
ATOM    760  ND2 ASN A  54      14.361 -13.881 -19.153  1.00  1.58           N  
ATOM    761  H   ASN A  54      10.232 -14.196 -21.537  1.00  1.58           H  
ATOM    762  HA  ASN A  54      12.950 -14.387 -22.641  1.00  1.58           H  
ATOM    763 1HB  ASN A  54      12.236 -12.580 -21.057  1.00  1.58           H  
ATOM    764 2HB  ASN A  54      12.026 -13.824 -19.835  1.00  1.58           H  
ATOM    765 1HD2 ASN A  54      15.310 -13.824 -18.844  1.00  1.58           H  
ATOM    766 2HD2 ASN A  54      13.663 -14.317 -18.563  1.00  1.58           H  
ATOM    767  N   PRO A  55      13.606 -16.678 -21.518  1.00  1.65           N  
ATOM    768  CA  PRO A  55      13.802 -18.020 -21.022  1.00  1.65           C  
ATOM    769  C   PRO A  55      13.552 -18.098 -19.519  1.00  1.65           C  
ATOM    770  O   PRO A  55      14.011 -17.255 -18.733  1.00  1.65           O  
ATOM    771  CB  PRO A  55      15.272 -18.268 -21.377  1.00  1.65           C  
ATOM    772  CG  PRO A  55      15.490 -17.435 -22.632  1.00  1.65           C  
ATOM    773  CD  PRO A  55      14.683 -16.174 -22.402  1.00  1.65           C  
ATOM    774  HA  PRO A  55      13.136 -18.705 -21.569  1.00  1.65           H  
ATOM    775 1HB  PRO A  55      15.925 -17.959 -20.545  1.00  1.65           H  
ATOM    776 2HB  PRO A  55      15.445 -19.341 -21.538  1.00  1.65           H  
ATOM    777 1HG  PRO A  55      16.563 -17.231 -22.769  1.00  1.65           H  
ATOM    778 2HG  PRO A  55      15.156 -17.988 -23.523  1.00  1.65           H  
ATOM    779 1HD  PRO A  55      15.284 -15.401 -21.908  1.00  1.65           H  
ATOM    780 2HD  PRO A  55      14.285 -15.847 -23.376  1.00  1.65           H  
ATOM    781  N   VAL A  56      12.822 -19.139 -19.142  1.00  1.72           N  
ATOM    782  CA  VAL A  56      12.416 -19.398 -17.774  1.00  1.72           C  
ATOM    783  C   VAL A  56      13.127 -20.648 -17.248  1.00  1.72           C  
ATOM    784  O   VAL A  56      13.070 -21.706 -17.871  1.00  1.72           O  
ATOM    785  CB  VAL A  56      10.882 -19.572 -17.723  1.00  1.72           C  
ATOM    786  CG1 VAL A  56      10.452 -19.864 -16.361  1.00  1.72           C  
ATOM    787  CG2 VAL A  56      10.181 -18.308 -18.229  1.00  1.72           C  
ATOM    788  H   VAL A  56      12.504 -19.776 -19.856  1.00  1.72           H  
ATOM    789  HA  VAL A  56      12.694 -18.546 -17.152  1.00  1.72           H  
ATOM    790  HB  VAL A  56      10.605 -20.420 -18.345  1.00  1.72           H  
ATOM    791 1HG1 VAL A  56       9.380 -20.015 -16.345  1.00  1.72           H  
ATOM    792 2HG1 VAL A  56      10.942 -20.752 -16.040  1.00  1.72           H  
ATOM    793 3HG1 VAL A  56      10.717 -19.033 -15.708  1.00  1.72           H  
ATOM    794 1HG2 VAL A  56       9.113 -18.460 -18.194  1.00  1.72           H  
ATOM    795 2HG2 VAL A  56      10.447 -17.457 -17.602  1.00  1.72           H  
ATOM    796 3HG2 VAL A  56      10.478 -18.109 -19.247  1.00  1.72           H  
ATOM    797  N   ASN A  57      13.803 -20.519 -16.110  1.00  1.77           N  
ATOM    798  CA  ASN A  57      14.577 -21.614 -15.507  1.00  1.77           C  
ATOM    799  C   ASN A  57      13.740 -22.815 -15.042  1.00  1.77           C  
ATOM    800  O   ASN A  57      14.239 -23.940 -14.974  1.00  1.77           O  
ATOM    801  CB  ASN A  57      15.381 -21.083 -14.338  1.00  1.77           C  
ATOM    802  CG  ASN A  57      16.546 -20.243 -14.769  1.00  1.77           C  
ATOM    803  OD1 ASN A  57      17.031 -20.354 -15.900  1.00  1.77           O  
ATOM    804  ND2 ASN A  57      17.005 -19.395 -13.887  1.00  1.77           N  
ATOM    805  H   ASN A  57      13.798 -19.620 -15.651  1.00  1.77           H  
ATOM    806  HA  ASN A  57      15.270 -21.987 -16.262  1.00  1.77           H  
ATOM    807 1HB  ASN A  57      14.732 -20.488 -13.686  1.00  1.77           H  
ATOM    808 2HB  ASN A  57      15.754 -21.918 -13.750  1.00  1.77           H  
ATOM    809 1HD2 ASN A  57      17.780 -18.807 -14.116  1.00  1.77           H  
ATOM    810 2HD2 ASN A  57      16.579 -19.334 -12.983  1.00  1.77           H  
ATOM    811  N   ASP A  58      12.487 -22.559 -14.700  1.00  1.81           N  
ATOM    812  CA  ASP A  58      11.552 -23.567 -14.199  1.00  1.81           C  
ATOM    813  C   ASP A  58      10.139 -23.080 -14.439  1.00  1.81           C  
ATOM    814  O   ASP A  58       9.840 -21.910 -14.203  1.00  1.81           O  
ATOM    815  CB  ASP A  58      11.749 -23.827 -12.699  1.00  1.81           C  
ATOM    816  CG  ASP A  58      11.041 -25.109 -12.186  1.00  1.81           C  
ATOM    817  OD1 ASP A  58       9.823 -25.155 -12.214  1.00  1.81           O  
ATOM    818  OD2 ASP A  58      11.723 -26.011 -11.767  1.00  1.81           O  
ATOM    819  H   ASP A  58      12.170 -21.609 -14.798  1.00  1.81           H  
ATOM    820  HA  ASP A  58      11.705 -24.495 -14.747  1.00  1.81           H  
ATOM    821 1HB  ASP A  58      12.814 -23.921 -12.489  1.00  1.81           H  
ATOM    822 2HB  ASP A  58      11.383 -22.970 -12.130  1.00  1.81           H  
ATOM    823  N   VAL A  59       9.228 -23.968 -14.799  1.00  1.84           N  
ATOM    824  CA  VAL A  59       7.848 -23.542 -14.990  1.00  1.84           C  
ATOM    825  C   VAL A  59       7.278 -22.879 -13.733  1.00  1.84           C  
ATOM    826  O   VAL A  59       6.407 -22.009 -13.833  1.00  1.84           O  
ATOM    827  CB  VAL A  59       6.974 -24.729 -15.429  1.00  1.84           C  
ATOM    828  CG1 VAL A  59       6.814 -25.734 -14.290  1.00  1.84           C  
ATOM    829  CG2 VAL A  59       5.620 -24.207 -15.872  1.00  1.84           C  
ATOM    830  H   VAL A  59       9.488 -24.938 -14.941  1.00  1.84           H  
ATOM    831  HA  VAL A  59       7.836 -22.807 -15.799  1.00  1.84           H  
ATOM    832  HB  VAL A  59       7.459 -25.245 -16.257  1.00  1.84           H  
ATOM    833 1HG1 VAL A  59       6.208 -26.572 -14.631  1.00  1.84           H  
ATOM    834 2HG1 VAL A  59       7.800 -26.096 -13.990  1.00  1.84           H  
ATOM    835 3HG1 VAL A  59       6.326 -25.268 -13.444  1.00  1.84           H  
ATOM    836 1HG2 VAL A  59       4.999 -25.038 -16.198  1.00  1.84           H  
ATOM    837 2HG2 VAL A  59       5.138 -23.695 -15.038  1.00  1.84           H  
ATOM    838 3HG2 VAL A  59       5.753 -23.508 -16.699  1.00  1.84           H  
ATOM    839  N   ALA A  60       7.761 -23.279 -12.547  1.00  1.84           N  
ATOM    840  CA  ALA A  60       7.340 -22.675 -11.295  1.00  1.84           C  
ATOM    841  C   ALA A  60       7.704 -21.194 -11.277  1.00  1.84           C  
ATOM    842  O   ALA A  60       6.967 -20.368 -10.748  1.00  1.84           O  
ATOM    843  CB  ALA A  60       7.963 -23.385 -10.111  1.00  1.84           C  
ATOM    844  H   ALA A  60       8.486 -24.007 -12.524  1.00  1.84           H  
ATOM    845  HA  ALA A  60       6.251 -22.759 -11.229  1.00  1.84           H  
ATOM    846 1HB  ALA A  60       7.620 -22.927  -9.181  1.00  1.84           H  
ATOM    847 2HB  ALA A  60       7.680 -24.436 -10.132  1.00  1.84           H  
ATOM    848 3HB  ALA A  60       9.048 -23.303 -10.181  1.00  1.84           H  
ATOM    849  N   THR A  61       8.865 -20.866 -11.868  1.00  1.84           N  
ATOM    850  CA  THR A  61       9.352 -19.495 -11.925  1.00  1.84           C  
ATOM    851  C   THR A  61       8.418 -18.705 -12.809  1.00  1.84           C  
ATOM    852  O   THR A  61       8.002 -17.597 -12.465  1.00  1.84           O  
ATOM    853  CB  THR A  61      10.792 -19.417 -12.486  1.00  1.84           C  
ATOM    854  OG1 THR A  61      11.694 -20.128 -11.616  1.00  1.84           O  
ATOM    855  CG2 THR A  61      11.221 -17.977 -12.619  1.00  1.84           C  
ATOM    856  H   THR A  61       9.398 -21.583 -12.339  1.00  1.84           H  
ATOM    857  HA  THR A  61       9.337 -19.063 -10.928  1.00  1.84           H  
ATOM    858  HB  THR A  61      10.825 -19.869 -13.456  1.00  1.84           H  
ATOM    859  HG1 THR A  61      11.769 -19.660 -10.781  1.00  1.84           H  
ATOM    860 1HG2 THR A  61      12.232 -17.926 -13.019  1.00  1.84           H  
ATOM    861 2HG2 THR A  61      10.541 -17.449 -13.288  1.00  1.84           H  
ATOM    862 3HG2 THR A  61      11.197 -17.516 -11.636  1.00  1.84           H  
ATOM    863  N   GLY A  62       8.061 -19.312 -13.936  1.00  1.81           N  
ATOM    864  CA  GLY A  62       7.153 -18.704 -14.899  1.00  1.81           C  
ATOM    865  C   GLY A  62       5.831 -18.385 -14.211  1.00  1.81           C  
ATOM    866  O   GLY A  62       5.329 -17.258 -14.289  1.00  1.81           O  
ATOM    867  H   GLY A  62       8.462 -20.236 -14.117  1.00  1.81           H  
ATOM    868 1HA  GLY A  62       7.599 -17.793 -15.288  1.00  1.81           H  
ATOM    869 2HA  GLY A  62       6.990 -19.384 -15.735  1.00  1.81           H  
ATOM    870  N   GLY A  63       5.284 -19.387 -13.520  1.00  1.77           N  
ATOM    871  CA  GLY A  63       4.038 -19.252 -12.784  1.00  1.77           C  
ATOM    872  C   GLY A  63       4.108 -18.089 -11.800  1.00  1.77           C  
ATOM    873  O   GLY A  63       3.285 -17.170 -11.869  1.00  1.77           O  
ATOM    874  H   GLY A  63       5.754 -20.292 -13.519  1.00  1.77           H  
ATOM    875 1HA  GLY A  63       3.213 -19.104 -13.478  1.00  1.77           H  
ATOM    876 2HA  GLY A  63       3.848 -20.178 -12.239  1.00  1.77           H  
ATOM    877  N   ASP A  64       5.101 -18.099 -10.902  1.00  1.72           N  
ATOM    878  CA  ASP A  64       5.214 -17.024  -9.923  1.00  1.72           C  
ATOM    879  C   ASP A  64       5.397 -15.666 -10.584  1.00  1.72           C  
ATOM    880  O   ASP A  64       4.844 -14.674 -10.118  1.00  1.72           O  
ATOM    881  CB  ASP A  64       6.386 -17.260  -8.967  1.00  1.72           C  
ATOM    882  CG  ASP A  64       6.152 -18.376  -7.934  1.00  1.72           C  
ATOM    883  OD1 ASP A  64       5.032 -18.807  -7.777  1.00  1.72           O  
ATOM    884  OD2 ASP A  64       7.105 -18.765  -7.291  1.00  1.72           O  
ATOM    885  H   ASP A  64       5.773 -18.868 -10.892  1.00  1.72           H  
ATOM    886  HA  ASP A  64       4.296 -16.998  -9.339  1.00  1.72           H  
ATOM    887 1HB  ASP A  64       7.269 -17.520  -9.557  1.00  1.72           H  
ATOM    888 2HB  ASP A  64       6.612 -16.335  -8.440  1.00  1.72           H  
ATOM    889  N   SER A  65       6.155 -15.608 -11.671  1.00  1.66           N  
ATOM    890  CA  SER A  65       6.427 -14.352 -12.342  1.00  1.66           C  
ATOM    891  C   SER A  65       5.106 -13.742 -12.836  1.00  1.66           C  
ATOM    892  O   SER A  65       4.850 -12.542 -12.638  1.00  1.66           O  
ATOM    893  CB  SER A  65       7.430 -14.618 -13.438  1.00  1.66           C  
ATOM    894  OG  SER A  65       7.855 -13.462 -14.076  1.00  1.66           O  
ATOM    895  H   SER A  65       6.603 -16.451 -12.031  1.00  1.66           H  
ATOM    896  HA  SER A  65       6.878 -13.665 -11.628  1.00  1.66           H  
ATOM    897 1HB  SER A  65       8.284 -15.115 -12.989  1.00  1.66           H  
ATOM    898 2HB  SER A  65       7.013 -15.306 -14.165  1.00  1.66           H  
ATOM    899  HG  SER A  65       8.820 -13.635 -14.230  1.00  1.66           H  
ATOM    900  N   TYR A  66       4.250 -14.579 -13.453  1.00  1.59           N  
ATOM    901  CA  TYR A  66       2.931 -14.126 -13.884  1.00  1.59           C  
ATOM    902  C   TYR A  66       2.115 -13.643 -12.696  1.00  1.59           C  
ATOM    903  O   TYR A  66       1.540 -12.549 -12.729  1.00  1.59           O  
ATOM    904  CB  TYR A  66       2.102 -15.214 -14.577  1.00  1.59           C  
ATOM    905  CG  TYR A  66       0.685 -14.670 -14.907  1.00  1.59           C  
ATOM    906  CD1 TYR A  66       0.529 -13.886 -16.001  1.00  1.59           C  
ATOM    907  CD2 TYR A  66      -0.412 -14.921 -14.090  1.00  1.59           C  
ATOM    908  CE1 TYR A  66      -0.701 -13.306 -16.326  1.00  1.59           C  
ATOM    909  CE2 TYR A  66      -1.654 -14.362 -14.401  1.00  1.59           C  
ATOM    910  CZ  TYR A  66      -1.798 -13.541 -15.519  1.00  1.59           C  
ATOM    911  OH  TYR A  66      -3.040 -12.972 -15.816  1.00  1.59           O  
ATOM    912  H   TYR A  66       4.530 -15.549 -13.607  1.00  1.59           H  
ATOM    913  HA  TYR A  66       3.056 -13.291 -14.568  1.00  1.59           H  
ATOM    914 1HB  TYR A  66       2.589 -15.524 -15.500  1.00  1.59           H  
ATOM    915 2HB  TYR A  66       2.008 -16.087 -13.929  1.00  1.59           H  
ATOM    916  HD1 TYR A  66       1.391 -13.725 -16.603  1.00  1.59           H  
ATOM    917  HD2 TYR A  66      -0.302 -15.547 -13.199  1.00  1.59           H  
ATOM    918  HE1 TYR A  66      -0.797 -12.672 -17.208  1.00  1.59           H  
ATOM    919  HE2 TYR A  66      -2.510 -14.560 -13.752  1.00  1.59           H  
ATOM    920  HH  TYR A  66      -2.946 -12.190 -16.423  1.00  1.59           H  
ATOM    921  N   GLU A  67       2.068 -14.467 -11.644  1.00  1.52           N  
ATOM    922  CA  GLU A  67       1.264 -14.155 -10.474  1.00  1.52           C  
ATOM    923  C   GLU A  67       1.752 -12.898  -9.773  1.00  1.52           C  
ATOM    924  O   GLU A  67       0.944 -12.141  -9.216  1.00  1.52           O  
ATOM    925  CB  GLU A  67       1.232 -15.324  -9.493  1.00  1.52           C  
ATOM    926  CG  GLU A  67       0.428 -16.554  -9.969  1.00  1.52           C  
ATOM    927  CD  GLU A  67      -1.053 -16.276 -10.159  1.00  1.52           C  
ATOM    928  OE1 GLU A  67      -1.654 -15.719  -9.270  1.00  1.52           O  
ATOM    929  OE2 GLU A  67      -1.589 -16.665 -11.173  1.00  1.52           O  
ATOM    930  H   GLU A  67       2.586 -15.347 -11.674  1.00  1.52           H  
ATOM    931  HA  GLU A  67       0.250 -13.995 -10.809  1.00  1.52           H  
ATOM    932 1HB  GLU A  67       2.253 -15.653  -9.298  1.00  1.52           H  
ATOM    933 2HB  GLU A  67       0.810 -14.992  -8.545  1.00  1.52           H  
ATOM    934 1HG  GLU A  67       0.842 -16.888 -10.921  1.00  1.52           H  
ATOM    935 2HG  GLU A  67       0.557 -17.360  -9.248  1.00  1.52           H  
ATOM    936  N   TRP A  68       3.054 -12.630  -9.776  1.00  1.46           N  
ATOM    937  CA  TRP A  68       3.464 -11.418  -9.112  1.00  1.46           C  
ATOM    938  C   TRP A  68       2.835 -10.238  -9.834  1.00  1.46           C  
ATOM    939  O   TRP A  68       2.239  -9.371  -9.193  1.00  1.46           O  
ATOM    940  CB  TRP A  68       4.988 -11.242  -9.067  1.00  1.46           C  
ATOM    941  CG  TRP A  68       5.709 -12.161  -8.089  1.00  1.46           C  
ATOM    942  CD1 TRP A  68       6.699 -13.051  -8.381  1.00  1.46           C  
ATOM    943  CD2 TRP A  68       5.457 -12.307  -6.668  1.00  1.46           C  
ATOM    944  NE1 TRP A  68       7.099 -13.708  -7.245  1.00  1.46           N  
ATOM    945  CE2 TRP A  68       6.351 -13.268  -6.191  1.00  1.46           C  
ATOM    946  CE3 TRP A  68       4.562 -11.713  -5.779  1.00  1.46           C  
ATOM    947  CZ2 TRP A  68       6.383 -13.640  -4.856  1.00  1.46           C  
ATOM    948  CZ3 TRP A  68       4.591 -12.079  -4.444  1.00  1.46           C  
ATOM    949  CH2 TRP A  68       5.480 -13.017  -3.992  1.00  1.46           C  
ATOM    950  H   TRP A  68       3.725 -13.267 -10.197  1.00  1.46           H  
ATOM    951  HA  TRP A  68       3.096 -11.438  -8.087  1.00  1.46           H  
ATOM    952 1HB  TRP A  68       5.392 -11.445 -10.064  1.00  1.46           H  
ATOM    953 2HB  TRP A  68       5.238 -10.209  -8.830  1.00  1.46           H  
ATOM    954  HD1 TRP A  68       7.126 -13.209  -9.366  1.00  1.46           H  
ATOM    955  HE1 TRP A  68       7.832 -14.409  -7.209  1.00  1.46           H  
ATOM    956  HE3 TRP A  68       3.853 -10.986  -6.124  1.00  1.46           H  
ATOM    957  HZ2 TRP A  68       7.080 -14.389  -4.481  1.00  1.46           H  
ATOM    958  HZ3 TRP A  68       3.883 -11.600  -3.764  1.00  1.46           H  
ATOM    959  HH2 TRP A  68       5.476 -13.284  -2.935  1.00  1.46           H  
ATOM    960  N   LEU A  69       2.835 -10.242 -11.177  1.00  1.41           N  
ATOM    961  CA  LEU A  69       2.217  -9.107 -11.851  1.00  1.41           C  
ATOM    962  C   LEU A  69       0.704  -9.121 -11.654  1.00  1.41           C  
ATOM    963  O   LEU A  69       0.083  -8.083 -11.453  1.00  1.41           O  
ATOM    964  CB  LEU A  69       2.469  -9.053 -13.342  1.00  1.41           C  
ATOM    965  CG  LEU A  69       1.974  -7.754 -13.928  1.00  1.41           C  
ATOM    966  CD1 LEU A  69       2.637  -6.602 -13.238  1.00  1.41           C  
ATOM    967  CD2 LEU A  69       2.301  -7.721 -15.336  1.00  1.41           C  
ATOM    968  H   LEU A  69       3.306 -10.989 -11.699  1.00  1.41           H  
ATOM    969  HA  LEU A  69       2.616  -8.196 -11.412  1.00  1.41           H  
ATOM    970 1HB  LEU A  69       3.481  -9.180 -13.566  1.00  1.41           H  
ATOM    971 2HB  LEU A  69       1.914  -9.870 -13.815  1.00  1.41           H  
ATOM    972  HG  LEU A  69       0.915  -7.672 -13.762  1.00  1.41           H  
ATOM    973 1HD1 LEU A  69       2.281  -5.680 -13.656  1.00  1.41           H  
ATOM    974 2HD1 LEU A  69       2.411  -6.633 -12.171  1.00  1.41           H  
ATOM    975 3HD1 LEU A  69       3.693  -6.665 -13.384  1.00  1.41           H  
ATOM    976 1HD2 LEU A  69       1.951  -6.815 -15.795  1.00  1.41           H  
ATOM    977 2HD2 LEU A  69       3.386  -7.793 -15.447  1.00  1.41           H  
ATOM    978 3HD2 LEU A  69       1.831  -8.550 -15.779  1.00  1.41           H  
ATOM    979  N   ALA A  70       0.105 -10.310 -11.688  1.00  1.39           N  
ATOM    980  CA  ALA A  70      -1.342 -10.457 -11.517  1.00  1.39           C  
ATOM    981  C   ALA A  70      -1.791  -9.891 -10.181  1.00  1.39           C  
ATOM    982  O   ALA A  70      -2.927  -9.473 -10.034  1.00  1.39           O  
ATOM    983  CB  ALA A  70      -1.755 -11.900 -11.624  1.00  1.39           C  
ATOM    984  H   ALA A  70       0.663 -11.143 -11.864  1.00  1.39           H  
ATOM    985  HA  ALA A  70      -1.831  -9.893 -12.306  1.00  1.39           H  
ATOM    986 1HB  ALA A  70      -2.837 -11.981 -11.528  1.00  1.39           H  
ATOM    987 2HB  ALA A  70      -1.441 -12.285 -12.581  1.00  1.39           H  
ATOM    988 3HB  ALA A  70      -1.287 -12.457 -10.830  1.00  1.39           H  
ATOM    989  N   THR A  71      -0.909  -9.919  -9.185  1.00  1.41           N  
ATOM    990  CA  THR A  71      -1.203  -9.379  -7.868  1.00  1.41           C  
ATOM    991  C   THR A  71      -0.594  -7.973  -7.677  1.00  1.41           C  
ATOM    992  O   THR A  71      -0.628  -7.415  -6.577  1.00  1.41           O  
ATOM    993  CB  THR A  71      -0.728 -10.354  -6.776  1.00  1.41           C  
ATOM    994  OG1 THR A  71       0.684 -10.585  -6.897  1.00  1.41           O  
ATOM    995  CG2 THR A  71      -1.461 -11.683  -6.923  1.00  1.41           C  
ATOM    996  H   THR A  71      -0.002 -10.358  -9.342  1.00  1.41           H  
ATOM    997  HA  THR A  71      -2.282  -9.282  -7.771  1.00  1.41           H  
ATOM    998  HB  THR A  71      -0.936  -9.928  -5.797  1.00  1.41           H  
ATOM    999  HG1 THR A  71       0.849 -11.035  -7.768  1.00  1.41           H  
ATOM   1000 1HG2 THR A  71      -1.126 -12.370  -6.149  1.00  1.41           H  
ATOM   1001 2HG2 THR A  71      -2.533 -11.520  -6.827  1.00  1.41           H  
ATOM   1002 3HG2 THR A  71      -1.248 -12.113  -7.902  1.00  1.41           H  
ATOM   1003  N   GLY A  72      -0.023  -7.422  -8.755  1.00  1.48           N  
ATOM   1004  CA  GLY A  72       0.583  -6.097  -8.813  1.00  1.48           C  
ATOM   1005  C   GLY A  72       2.034  -5.957  -8.335  1.00  1.48           C  
ATOM   1006  O   GLY A  72       2.608  -4.862  -8.383  1.00  1.48           O  
ATOM   1007  H   GLY A  72      -0.037  -7.934  -9.627  1.00  1.48           H  
ATOM   1008 1HA  GLY A  72       0.522  -5.759  -9.839  1.00  1.48           H  
ATOM   1009 2HA  GLY A  72      -0.041  -5.431  -8.233  1.00  1.48           H  
ATOM   1010  N   HIS A  73       2.659  -7.043  -7.921  1.00  1.61           N  
ATOM   1011  CA  HIS A  73       4.011  -6.966  -7.390  1.00  1.61           C  
ATOM   1012  C   HIS A  73       5.070  -6.820  -8.474  1.00  1.61           C  
ATOM   1013  O   HIS A  73       4.929  -7.343  -9.578  1.00  1.61           O  
ATOM   1014  CB  HIS A  73       4.310  -8.204  -6.558  1.00  1.61           C  
ATOM   1015  CG  HIS A  73       3.533  -8.296  -5.270  1.00  1.61           C  
ATOM   1016  ND1 HIS A  73       2.263  -8.854  -5.188  1.00  1.61           N  
ATOM   1017  CD2 HIS A  73       3.860  -7.917  -4.014  1.00  1.61           C  
ATOM   1018  CE1 HIS A  73       1.850  -8.800  -3.935  1.00  1.61           C  
ATOM   1019  NE2 HIS A  73       2.802  -8.240  -3.201  1.00  1.61           N  
ATOM   1020  H   HIS A  73       2.194  -7.946  -7.980  1.00  1.61           H  
ATOM   1021  HA  HIS A  73       4.089  -6.097  -6.738  1.00  1.61           H  
ATOM   1022 1HB  HIS A  73       4.063  -9.064  -7.150  1.00  1.61           H  
ATOM   1023 2HB  HIS A  73       5.376  -8.253  -6.334  1.00  1.61           H  
ATOM   1024  HD1 HIS A  73       1.813  -9.477  -5.861  1.00  1.61           H  
ATOM   1025  HD2 HIS A  73       4.747  -7.445  -3.592  1.00  1.61           H  
ATOM   1026  HE1 HIS A  73       0.869  -9.188  -3.666  1.00  1.61           H  
ATOM   1027  N   ALA A  74       6.140  -6.103  -8.132  1.00  1.77           N  
ATOM   1028  CA  ALA A  74       7.294  -5.913  -9.007  1.00  1.77           C  
ATOM   1029  C   ALA A  74       8.043  -7.210  -9.257  1.00  1.77           C  
ATOM   1030  O   ALA A  74       8.123  -8.072  -8.383  1.00  1.77           O  
ATOM   1031  CB  ALA A  74       8.250  -4.901  -8.412  1.00  1.77           C  
ATOM   1032  H   ALA A  74       6.161  -5.687  -7.213  1.00  1.77           H  
ATOM   1033  HA  ALA A  74       6.931  -5.540  -9.964  1.00  1.77           H  
ATOM   1034 1HB  ALA A  74       9.090  -4.756  -9.096  1.00  1.77           H  
ATOM   1035 2HB  ALA A  74       7.735  -3.953  -8.262  1.00  1.77           H  
ATOM   1036 3HB  ALA A  74       8.620  -5.270  -7.461  1.00  1.77           H  
ATOM   1037  N   LEU A  75       8.621  -7.314 -10.445  1.00  1.95           N  
ATOM   1038  CA  LEU A  75       9.481  -8.421 -10.850  1.00  1.95           C  
ATOM   1039  C   LEU A  75      10.776  -8.425 -10.050  1.00  1.95           C  
ATOM   1040  O   LEU A  75      11.424  -7.380  -9.947  1.00  1.95           O  
ATOM   1041  CB  LEU A  75       9.831  -8.252 -12.323  1.00  1.95           C  
ATOM   1042  CG  LEU A  75      10.567  -9.349 -12.983  1.00  1.95           C  
ATOM   1043  CD1 LEU A  75       9.662 -10.549 -13.041  1.00  1.95           C  
ATOM   1044  CD2 LEU A  75      10.967  -8.890 -14.371  1.00  1.95           C  
ATOM   1045  H   LEU A  75       8.470  -6.570 -11.110  1.00  1.95           H  
ATOM   1046  HA  LEU A  75       8.954  -9.361 -10.683  1.00  1.95           H  
ATOM   1047 1HB  LEU A  75       8.941  -8.164 -12.846  1.00  1.95           H  
ATOM   1048 2HB  LEU A  75      10.401  -7.335 -12.451  1.00  1.95           H  
ATOM   1049  HG  LEU A  75      11.456  -9.617 -12.403  1.00  1.95           H  
ATOM   1050 1HD1 LEU A  75      10.173 -11.373 -13.521  1.00  1.95           H  
ATOM   1051 2HD1 LEU A  75       9.375 -10.832 -12.033  1.00  1.95           H  
ATOM   1052 3HD1 LEU A  75       8.792 -10.313 -13.597  1.00  1.95           H  
ATOM   1053 1HD2 LEU A  75      11.498  -9.679 -14.883  1.00  1.95           H  
ATOM   1054 2HD2 LEU A  75      10.080  -8.633 -14.925  1.00  1.95           H  
ATOM   1055 3HD2 LEU A  75      11.610  -8.017 -14.292  1.00  1.95           H  
ATOM   1056  N   LYS A  76      11.166  -9.569  -9.490  1.00  2.08           N  
ATOM   1057  CA  LYS A  76      12.414  -9.639  -8.738  1.00  2.08           C  
ATOM   1058  C   LYS A  76      13.472 -10.435  -9.496  1.00  2.08           C  
ATOM   1059  O   LYS A  76      13.164 -11.174 -10.435  1.00  2.08           O  
ATOM   1060  CB  LYS A  76      12.164 -10.233  -7.356  1.00  2.08           C  
ATOM   1061  CG  LYS A  76      11.125  -9.456  -6.521  1.00  2.08           C  
ATOM   1062  CD  LYS A  76      11.605  -8.040  -6.196  1.00  2.08           C  
ATOM   1063  CE  LYS A  76      10.623  -7.302  -5.296  1.00  2.08           C  
ATOM   1064  NZ  LYS A  76      11.104  -5.923  -4.959  1.00  2.08           N  
ATOM   1065  H   LYS A  76      10.605 -10.431  -9.562  1.00  2.08           H  
ATOM   1066  HA  LYS A  76      12.799  -8.628  -8.606  1.00  2.08           H  
ATOM   1067 1HB  LYS A  76      11.802 -11.261  -7.471  1.00  2.08           H  
ATOM   1068 2HB  LYS A  76      13.097 -10.275  -6.797  1.00  2.08           H  
ATOM   1069 1HG  LYS A  76      10.186  -9.390  -7.084  1.00  2.08           H  
ATOM   1070 2HG  LYS A  76      10.930  -9.990  -5.594  1.00  2.08           H  
ATOM   1071 1HD  LYS A  76      12.578  -8.086  -5.708  1.00  2.08           H  
ATOM   1072 2HD  LYS A  76      11.712  -7.477  -7.127  1.00  2.08           H  
ATOM   1073 1HE  LYS A  76       9.662  -7.227  -5.810  1.00  2.08           H  
ATOM   1074 2HE  LYS A  76      10.488  -7.865  -4.374  1.00  2.08           H  
ATOM   1075 1HZ  LYS A  76      10.428  -5.464  -4.366  1.00  2.08           H  
ATOM   1076 2HZ  LYS A  76      11.989  -5.983  -4.475  1.00  2.08           H  
ATOM   1077 3HZ  LYS A  76      11.222  -5.392  -5.810  1.00  2.08           H  
ATOM   1078  N   ASP A  77      14.735 -10.272  -9.118  1.00  2.15           N  
ATOM   1079  CA  ASP A  77      15.758 -11.068  -9.774  1.00  2.15           C  
ATOM   1080  C   ASP A  77      15.425 -12.537  -9.569  1.00  2.15           C  
ATOM   1081  O   ASP A  77      15.057 -12.945  -8.469  1.00  2.15           O  
ATOM   1082  CB  ASP A  77      17.145 -10.752  -9.218  1.00  2.15           C  
ATOM   1083  CG  ASP A  77      17.650  -9.366  -9.621  1.00  2.15           C  
ATOM   1084  OD1 ASP A  77      17.030  -8.740 -10.451  1.00  2.15           O  
ATOM   1085  OD2 ASP A  77      18.651  -8.949  -9.092  1.00  2.15           O  
ATOM   1086  H   ASP A  77      14.976  -9.636  -8.372  1.00  2.15           H  
ATOM   1087  HA  ASP A  77      15.748 -10.853 -10.841  1.00  2.15           H  
ATOM   1088 1HB  ASP A  77      17.124 -10.811  -8.131  1.00  2.15           H  
ATOM   1089 2HB  ASP A  77      17.855 -11.501  -9.570  1.00  2.15           H  
ATOM   1090  N   GLY A  78      15.579 -13.333 -10.624  1.00  2.12           N  
ATOM   1091  CA  GLY A  78      15.270 -14.760 -10.568  1.00  2.12           C  
ATOM   1092  C   GLY A  78      13.864 -15.106 -11.084  1.00  2.12           C  
ATOM   1093  O   GLY A  78      13.572 -16.274 -11.332  1.00  2.12           O  
ATOM   1094  H   GLY A  78      15.902 -12.931 -11.490  1.00  2.12           H  
ATOM   1095 1HA  GLY A  78      16.014 -15.309 -11.147  1.00  2.12           H  
ATOM   1096 2HA  GLY A  78      15.364 -15.104  -9.537  1.00  2.12           H  
ATOM   1097  N   ASP A  79      13.019 -14.089 -11.320  1.00  2.03           N  
ATOM   1098  CA  ASP A  79      11.647 -14.295 -11.812  1.00  2.03           C  
ATOM   1099  C   ASP A  79      11.528 -14.285 -13.349  1.00  2.03           C  
ATOM   1100  O   ASP A  79      10.421 -14.323 -13.903  1.00  2.03           O  
ATOM   1101  CB  ASP A  79      10.708 -13.228 -11.258  1.00  2.03           C  
ATOM   1102  CG  ASP A  79      10.419 -13.303  -9.774  1.00  2.03           C  
ATOM   1103  OD1 ASP A  79      10.513 -14.360  -9.194  1.00  2.03           O  
ATOM   1104  OD2 ASP A  79      10.076 -12.272  -9.223  1.00  2.03           O  
ATOM   1105  H   ASP A  79      13.304 -13.131 -11.098  1.00  2.03           H  
ATOM   1106  HA  ASP A  79      11.304 -15.257 -11.453  1.00  2.03           H  
ATOM   1107 1HB  ASP A  79      11.168 -12.266 -11.449  1.00  2.03           H  
ATOM   1108 2HB  ASP A  79       9.772 -13.268 -11.797  1.00  2.03           H  
ATOM   1109  N   SER A  80      12.662 -14.213 -14.043  1.00  1.92           N  
ATOM   1110  CA  SER A  80      12.668 -14.158 -15.505  1.00  1.92           C  
ATOM   1111  C   SER A  80      11.703 -13.078 -16.029  1.00  1.92           C  
ATOM   1112  O   SER A  80      11.573 -12.018 -15.431  1.00  1.92           O  
ATOM   1113  CB  SER A  80      12.293 -15.545 -16.051  1.00  1.92           C  
ATOM   1114  OG  SER A  80      12.397 -15.589 -17.443  1.00  1.92           O  
ATOM   1115  H   SER A  80      13.537 -14.196 -13.539  1.00  1.92           H  
ATOM   1116  HA  SER A  80      13.675 -13.914 -15.839  1.00  1.92           H  
ATOM   1117 1HB  SER A  80      12.924 -16.312 -15.608  1.00  1.92           H  
ATOM   1118 2HB  SER A  80      11.266 -15.771 -15.771  1.00  1.92           H  
ATOM   1119  HG  SER A  80      13.198 -16.126 -17.670  1.00  1.92           H  
ATOM   1120  N   ALA A  81      11.085 -13.328 -17.176  1.00  1.80           N  
ATOM   1121  CA  ALA A  81      10.105 -12.444 -17.797  1.00  1.80           C  
ATOM   1122  C   ALA A  81       9.274 -13.310 -18.744  1.00  1.80           C  
ATOM   1123  O   ALA A  81       9.382 -13.211 -19.971  1.00  1.80           O  
ATOM   1124  CB  ALA A  81      10.772 -11.258 -18.482  1.00  1.80           C  
ATOM   1125  H   ALA A  81      11.309 -14.200 -17.631  1.00  1.80           H  
ATOM   1126  HA  ALA A  81       9.439 -12.059 -17.021  1.00  1.80           H  
ATOM   1127 1HB  ALA A  81      10.021 -10.624 -18.933  1.00  1.80           H  
ATOM   1128 2HB  ALA A  81      11.337 -10.679 -17.741  1.00  1.80           H  
ATOM   1129 3HB  ALA A  81      11.433 -11.586 -19.233  1.00  1.80           H  
ATOM   1130  N   VAL A  82       8.487 -14.204 -18.156  1.00  1.70           N  
ATOM   1131  CA  VAL A  82       7.752 -15.242 -18.877  1.00  1.70           C  
ATOM   1132  C   VAL A  82       6.818 -14.764 -20.000  1.00  1.70           C  
ATOM   1133  O   VAL A  82       6.632 -15.486 -20.990  1.00  1.70           O  
ATOM   1134  CB  VAL A  82       6.984 -16.077 -17.841  1.00  1.70           C  
ATOM   1135  CG1 VAL A  82       5.948 -15.219 -17.107  1.00  1.70           C  
ATOM   1136  CG2 VAL A  82       6.279 -17.220 -18.554  1.00  1.70           C  
ATOM   1137  H   VAL A  82       8.432 -14.195 -17.145  1.00  1.70           H  
ATOM   1138  HA  VAL A  82       8.503 -15.894 -19.323  1.00  1.70           H  
ATOM   1139  HB  VAL A  82       7.684 -16.459 -17.112  1.00  1.70           H  
ATOM   1140 1HG1 VAL A  82       5.417 -15.825 -16.373  1.00  1.70           H  
ATOM   1141 2HG1 VAL A  82       6.452 -14.397 -16.596  1.00  1.70           H  
ATOM   1142 3HG1 VAL A  82       5.258 -14.827 -17.796  1.00  1.70           H  
ATOM   1143 1HG2 VAL A  82       5.739 -17.828 -17.828  1.00  1.70           H  
ATOM   1144 2HG2 VAL A  82       5.572 -16.809 -19.278  1.00  1.70           H  
ATOM   1145 3HG2 VAL A  82       7.006 -17.835 -19.077  1.00  1.70           H  
ATOM   1146  N   TYR A  83       6.251 -13.572 -19.865  1.00  1.62           N  
ATOM   1147  CA  TYR A  83       5.421 -13.056 -20.939  1.00  1.62           C  
ATOM   1148  C   TYR A  83       5.878 -11.639 -21.265  1.00  1.62           C  
ATOM   1149  O   TYR A  83       5.854 -10.743 -20.410  1.00  1.62           O  
ATOM   1150  CB  TYR A  83       3.931 -13.085 -20.622  1.00  1.62           C  
ATOM   1151  CG  TYR A  83       3.333 -14.468 -20.332  1.00  1.62           C  
ATOM   1152  CD1 TYR A  83       2.949 -14.830 -19.045  1.00  1.62           C  
ATOM   1153  CD2 TYR A  83       3.206 -15.386 -21.357  1.00  1.62           C  
ATOM   1154  CE1 TYR A  83       2.437 -16.078 -18.790  1.00  1.62           C  
ATOM   1155  CE2 TYR A  83       2.696 -16.644 -21.099  1.00  1.62           C  
ATOM   1156  CZ  TYR A  83       2.311 -16.987 -19.820  1.00  1.62           C  
ATOM   1157  OH  TYR A  83       1.804 -18.240 -19.566  1.00  1.62           O  
ATOM   1158  H   TYR A  83       6.419 -13.021 -19.037  1.00  1.62           H  
ATOM   1159  HA  TYR A  83       5.587 -13.656 -21.835  1.00  1.62           H  
ATOM   1160 1HB  TYR A  83       3.775 -12.483 -19.785  1.00  1.62           H  
ATOM   1161 2HB  TYR A  83       3.382 -12.647 -21.450  1.00  1.62           H  
ATOM   1162  HD1 TYR A  83       3.051 -14.133 -18.234  1.00  1.62           H  
ATOM   1163  HD2 TYR A  83       3.514 -15.121 -22.369  1.00  1.62           H  
ATOM   1164  HE1 TYR A  83       2.139 -16.349 -17.779  1.00  1.62           H  
ATOM   1165  HE2 TYR A  83       2.601 -17.368 -21.908  1.00  1.62           H  
ATOM   1166  HH  TYR A  83       1.591 -18.316 -18.630  1.00  1.62           H  
ATOM   1167  N   GLN A  84       6.228 -11.442 -22.521  1.00  1.55           N  
ATOM   1168  CA  GLN A  84       6.713 -10.175 -23.059  1.00  1.55           C  
ATOM   1169  C   GLN A  84       5.863  -8.978 -22.703  1.00  1.55           C  
ATOM   1170  O   GLN A  84       6.331  -7.984 -22.152  1.00  1.55           O  
ATOM   1171  CB  GLN A  84       6.724 -10.290 -24.574  1.00  1.55           C  
ATOM   1172  CG  GLN A  84       7.118  -9.084 -25.338  1.00  1.55           C  
ATOM   1173  CD  GLN A  84       6.845  -9.255 -26.861  1.00  1.55           C  
ATOM   1174  OE1 GLN A  84       5.720  -9.598 -27.259  1.00  1.55           O  
ATOM   1175  NE2 GLN A  84       7.836  -9.008 -27.699  1.00  1.55           N  
ATOM   1176  H   GLN A  84       6.219 -12.243 -23.156  1.00  1.55           H  
ATOM   1177  HA  GLN A  84       7.726 -10.012 -22.675  1.00  1.55           H  
ATOM   1178 1HB  GLN A  84       7.443 -11.040 -24.833  1.00  1.55           H  
ATOM   1179 2HB  GLN A  84       5.756 -10.635 -24.933  1.00  1.55           H  
ATOM   1180 1HG  GLN A  84       6.556  -8.232 -24.971  1.00  1.55           H  
ATOM   1181 2HG  GLN A  84       8.189  -8.927 -25.208  1.00  1.55           H  
ATOM   1182 1HE2 GLN A  84       7.680  -9.106 -28.680  1.00  1.55           H  
ATOM   1183 2HE2 GLN A  84       8.760  -8.727 -27.353  1.00  1.55           H  
ATOM   1184  N   ARG A  85       4.570  -9.093 -22.955  1.00  1.48           N  
ATOM   1185  CA  ARG A  85       3.676  -7.981 -22.707  1.00  1.48           C  
ATOM   1186  C   ARG A  85       3.628  -7.563 -21.236  1.00  1.48           C  
ATOM   1187  O   ARG A  85       3.291  -6.417 -20.944  1.00  1.48           O  
ATOM   1188  CB  ARG A  85       2.265  -8.348 -23.133  1.00  1.48           C  
ATOM   1189  CG  ARG A  85       1.606  -9.407 -22.246  1.00  1.48           C  
ATOM   1190  CD  ARG A  85       0.264  -9.841 -22.720  1.00  1.48           C  
ATOM   1191  NE  ARG A  85      -0.333 -10.803 -21.786  1.00  1.48           N  
ATOM   1192  CZ  ARG A  85      -0.132 -12.136 -21.806  1.00  1.48           C  
ATOM   1193  NH1 ARG A  85       0.623 -12.678 -22.733  1.00  1.48           N  
ATOM   1194  NH2 ARG A  85      -0.704 -12.902 -20.894  1.00  1.48           N  
ATOM   1195  H   ARG A  85       4.216  -9.943 -23.368  1.00  1.48           H  
ATOM   1196  HA  ARG A  85       4.012  -7.128 -23.298  1.00  1.48           H  
ATOM   1197 1HB  ARG A  85       1.656  -7.462 -23.148  1.00  1.48           H  
ATOM   1198 2HB  ARG A  85       2.292  -8.737 -24.150  1.00  1.48           H  
ATOM   1199 1HG  ARG A  85       2.254 -10.281 -22.171  1.00  1.48           H  
ATOM   1200 2HG  ARG A  85       1.469  -8.983 -21.269  1.00  1.48           H  
ATOM   1201 1HD  ARG A  85      -0.396  -8.979 -22.794  1.00  1.48           H  
ATOM   1202 2HD  ARG A  85       0.351 -10.316 -23.696  1.00  1.48           H  
ATOM   1203  HE  ARG A  85      -0.924 -10.434 -21.053  1.00  1.48           H  
ATOM   1204 1HH1 ARG A  85       1.053 -12.097 -23.439  1.00  1.48           H  
ATOM   1205 2HH1 ARG A  85       0.764 -13.679 -22.748  1.00  1.48           H  
ATOM   1206 1HH2 ARG A  85      -1.289 -12.490 -20.181  1.00  1.48           H  
ATOM   1207 2HH2 ARG A  85      -0.564 -13.902 -20.912  1.00  1.48           H  
ATOM   1208  N   LEU A  86       3.981  -8.471 -20.311  1.00  1.41           N  
ATOM   1209  CA  LEU A  86       3.866  -8.196 -18.891  1.00  1.41           C  
ATOM   1210  C   LEU A  86       5.157  -7.632 -18.330  1.00  1.41           C  
ATOM   1211  O   LEU A  86       5.147  -6.646 -17.584  1.00  1.41           O  
ATOM   1212  CB  LEU A  86       3.581  -9.498 -18.128  1.00  1.41           C  
ATOM   1213  CG  LEU A  86       2.332 -10.354 -18.499  1.00  1.41           C  
ATOM   1214  CD1 LEU A  86       2.350 -11.493 -17.626  1.00  1.41           C  
ATOM   1215  CD2 LEU A  86       0.994  -9.678 -18.386  1.00  1.41           C  
ATOM   1216  H   LEU A  86       4.354  -9.373 -20.593  1.00  1.41           H  
ATOM   1217  HA  LEU A  86       3.084  -7.475 -18.713  1.00  1.41           H  
ATOM   1218 1HB  LEU A  86       4.432 -10.149 -18.311  1.00  1.41           H  
ATOM   1219 2HB  LEU A  86       3.578  -9.313 -17.085  1.00  1.41           H  
ATOM   1220  HG  LEU A  86       2.457 -10.688 -19.518  1.00  1.41           H  
ATOM   1221 1HD1 LEU A  86       1.536 -12.120 -17.937  1.00  1.41           H  
ATOM   1222 2HD1 LEU A  86       3.289 -12.016 -17.703  1.00  1.41           H  
ATOM   1223 3HD1 LEU A  86       2.214 -11.168 -16.593  1.00  1.41           H  
ATOM   1224 1HD2 LEU A  86       0.216 -10.383 -18.672  1.00  1.41           H  
ATOM   1225 2HD2 LEU A  86       0.800  -9.351 -17.401  1.00  1.41           H  
ATOM   1226 3HD2 LEU A  86       0.971  -8.871 -19.026  1.00  1.41           H  
ATOM   1227  N   TRP A  87       6.273  -8.289 -18.656  1.00  1.34           N  
ATOM   1228  CA  TRP A  87       7.546  -7.910 -18.061  1.00  1.34           C  
ATOM   1229  C   TRP A  87       8.678  -7.368 -18.949  1.00  1.34           C  
ATOM   1230  O   TRP A  87       9.767  -7.107 -18.434  1.00  1.34           O  
ATOM   1231  CB  TRP A  87       8.098  -9.070 -17.256  1.00  1.34           C  
ATOM   1232  CG  TRP A  87       7.307  -9.417 -16.028  1.00  1.34           C  
ATOM   1233  CD1 TRP A  87       6.690 -10.602 -15.708  1.00  1.34           C  
ATOM   1234  CD2 TRP A  87       7.007  -8.505 -14.951  1.00  1.34           C  
ATOM   1235  NE1 TRP A  87       6.091 -10.498 -14.469  1.00  1.34           N  
ATOM   1236  CE2 TRP A  87       6.284  -9.214 -13.995  1.00  1.34           C  
ATOM   1237  CE3 TRP A  87       7.302  -7.155 -14.723  1.00  1.34           C  
ATOM   1238  CZ2 TRP A  87       5.885  -8.625 -12.806  1.00  1.34           C  
ATOM   1239  CZ3 TRP A  87       6.872  -6.565 -13.544  1.00  1.34           C  
ATOM   1240  CH2 TRP A  87       6.191  -7.288 -12.615  1.00  1.34           C  
ATOM   1241  H   TRP A  87       6.220  -9.076 -19.305  1.00  1.34           H  
ATOM   1242  HA  TRP A  87       7.326  -7.121 -17.345  1.00  1.34           H  
ATOM   1243 1HB  TRP A  87       8.095  -9.950 -17.891  1.00  1.34           H  
ATOM   1244 2HB  TRP A  87       9.126  -8.869 -16.981  1.00  1.34           H  
ATOM   1245  HD1 TRP A  87       6.702 -11.503 -16.320  1.00  1.34           H  
ATOM   1246  HE1 TRP A  87       5.581 -11.251 -13.966  1.00  1.34           H  
ATOM   1247  HE3 TRP A  87       7.861  -6.581 -15.462  1.00  1.34           H  
ATOM   1248  HZ2 TRP A  87       5.331  -9.170 -12.041  1.00  1.34           H  
ATOM   1249  HZ3 TRP A  87       7.100  -5.515 -13.377  1.00  1.34           H  
ATOM   1250  HH2 TRP A  87       5.872  -6.800 -11.703  1.00  1.34           H  
ATOM   1251  N   GLN A  88       8.482  -7.202 -20.252  1.00  1.27           N  
ATOM   1252  CA  GLN A  88       9.587  -6.723 -21.081  1.00  1.27           C  
ATOM   1253  C   GLN A  88      10.109  -5.337 -20.584  1.00  1.27           C  
ATOM   1254  O   GLN A  88       9.295  -4.433 -20.343  1.00  1.27           O  
ATOM   1255  CB  GLN A  88       9.121  -6.682 -22.535  1.00  1.27           C  
ATOM   1256  CG  GLN A  88      10.184  -6.563 -23.572  1.00  1.27           C  
ATOM   1257  CD  GLN A  88      10.558  -5.177 -23.837  1.00  1.27           C  
ATOM   1258  OE1 GLN A  88       9.738  -4.252 -23.642  1.00  1.27           O  
ATOM   1259  NE2 GLN A  88      11.802  -4.981 -24.300  1.00  1.27           N  
ATOM   1260  H   GLN A  88       7.593  -7.428 -20.701  1.00  1.27           H  
ATOM   1261  HA  GLN A  88      10.362  -7.474 -21.030  1.00  1.27           H  
ATOM   1262 1HB  GLN A  88       8.619  -7.608 -22.760  1.00  1.27           H  
ATOM   1263 2HB  GLN A  88       8.395  -5.880 -22.663  1.00  1.27           H  
ATOM   1264 1HG  GLN A  88      11.059  -7.099 -23.231  1.00  1.27           H  
ATOM   1265 2HG  GLN A  88       9.834  -7.012 -24.502  1.00  1.27           H  
ATOM   1266 1HE2 GLN A  88      12.141  -4.054 -24.533  1.00  1.27           H  
ATOM   1267 2HE2 GLN A  88      12.417  -5.773 -24.406  1.00  1.27           H  
ATOM   1268  N   PRO A  89      11.446  -5.151 -20.393  1.00  1.21           N  
ATOM   1269  CA  PRO A  89      12.113  -3.915 -19.974  1.00  1.21           C  
ATOM   1270  C   PRO A  89      11.752  -2.651 -20.747  1.00  1.21           C  
ATOM   1271  O   PRO A  89      11.696  -1.580 -20.169  1.00  1.21           O  
ATOM   1272  CB  PRO A  89      13.587  -4.257 -20.197  1.00  1.21           C  
ATOM   1273  CG  PRO A  89      13.664  -5.735 -19.962  1.00  1.21           C  
ATOM   1274  CD  PRO A  89      12.388  -6.293 -20.532  1.00  1.21           C  
ATOM   1275  HA  PRO A  89      11.923  -3.770 -18.900  1.00  1.21           H  
ATOM   1276 1HB  PRO A  89      13.888  -3.969 -21.217  1.00  1.21           H  
ATOM   1277 2HB  PRO A  89      14.215  -3.680 -19.504  1.00  1.21           H  
ATOM   1278 1HG  PRO A  89      14.560  -6.149 -20.447  1.00  1.21           H  
ATOM   1279 2HG  PRO A  89      13.764  -5.940 -18.885  1.00  1.21           H  
ATOM   1280 1HD  PRO A  89      12.532  -6.583 -21.573  1.00  1.21           H  
ATOM   1281 2HD  PRO A  89      12.092  -7.131 -19.879  1.00  1.21           H  
ATOM   1282  N   GLY A  90      11.490  -2.772 -22.036  1.00  1.14           N  
ATOM   1283  CA  GLY A  90      11.128  -1.644 -22.900  1.00  1.14           C  
ATOM   1284  C   GLY A  90       9.889  -0.986 -22.347  1.00  1.14           C  
ATOM   1285  O   GLY A  90       9.870   0.217 -22.057  1.00  1.14           O  
ATOM   1286  H   GLY A  90      11.534  -3.684 -22.452  1.00  1.14           H  
ATOM   1287 1HA  GLY A  90      11.949  -0.929 -22.941  1.00  1.14           H  
ATOM   1288 2HA  GLY A  90      10.943  -1.993 -23.915  1.00  1.14           H  
ATOM   1289  N   VAL A  91       8.853  -1.797 -22.191  1.00  1.08           N  
ATOM   1290  CA  VAL A  91       7.595  -1.313 -21.650  1.00  1.08           C  
ATOM   1291  C   VAL A  91       7.830  -0.743 -20.252  1.00  1.08           C  
ATOM   1292  O   VAL A  91       7.337   0.340 -19.935  1.00  1.08           O  
ATOM   1293  CB  VAL A  91       6.557  -2.439 -21.577  1.00  1.08           C  
ATOM   1294  CG1 VAL A  91       5.315  -1.935 -20.834  1.00  1.08           C  
ATOM   1295  CG2 VAL A  91       6.229  -2.938 -22.989  1.00  1.08           C  
ATOM   1296  H   VAL A  91       8.976  -2.771 -22.488  1.00  1.08           H  
ATOM   1297  HA  VAL A  91       7.210  -0.524 -22.278  1.00  1.08           H  
ATOM   1298  HB  VAL A  91       6.972  -3.270 -20.997  1.00  1.08           H  
ATOM   1299 1HG1 VAL A  91       4.583  -2.743 -20.761  1.00  1.08           H  
ATOM   1300 2HG1 VAL A  91       5.592  -1.605 -19.829  1.00  1.08           H  
ATOM   1301 3HG1 VAL A  91       4.884  -1.106 -21.375  1.00  1.08           H  
ATOM   1302 1HG2 VAL A  91       5.515  -3.752 -22.918  1.00  1.08           H  
ATOM   1303 2HG2 VAL A  91       5.806  -2.143 -23.589  1.00  1.08           H  
ATOM   1304 3HG2 VAL A  91       7.141  -3.303 -23.453  1.00  1.08           H  
ATOM   1305  N   ALA A  92       8.611  -1.446 -19.424  1.00  1.03           N  
ATOM   1306  CA  ALA A  92       8.898  -0.934 -18.082  1.00  1.03           C  
ATOM   1307  C   ALA A  92       9.620   0.431 -18.114  1.00  1.03           C  
ATOM   1308  O   ALA A  92       9.373   1.301 -17.267  1.00  1.03           O  
ATOM   1309  CB  ALA A  92       9.746  -1.935 -17.324  1.00  1.03           C  
ATOM   1310  H   ALA A  92       8.989  -2.348 -19.728  1.00  1.03           H  
ATOM   1311  HA  ALA A  92       7.948  -0.805 -17.564  1.00  1.03           H  
ATOM   1312 1HB  ALA A  92       9.925  -1.567 -16.316  1.00  1.03           H  
ATOM   1313 2HB  ALA A  92       9.225  -2.892 -17.280  1.00  1.03           H  
ATOM   1314 3HB  ALA A  92      10.691  -2.061 -17.834  1.00  1.03           H  
ATOM   1315  N   ARG A  93      10.526   0.630 -19.074  1.00  1.00           N  
ATOM   1316  CA  ARG A  93      11.258   1.891 -19.172  1.00  1.00           C  
ATOM   1317  C   ARG A  93      10.330   3.021 -19.607  1.00  1.00           C  
ATOM   1318  O   ARG A  93      10.421   4.143 -19.098  1.00  1.00           O  
ATOM   1319  CB  ARG A  93      12.478   1.739 -20.062  1.00  1.00           C  
ATOM   1320  CG  ARG A  93      13.579   0.883 -19.376  1.00  1.00           C  
ATOM   1321  CD  ARG A  93      14.844   0.804 -20.119  1.00  1.00           C  
ATOM   1322  NE  ARG A  93      15.771  -0.097 -19.453  1.00  1.00           N  
ATOM   1323  CZ  ARG A  93      16.461   0.208 -18.331  1.00  1.00           C  
ATOM   1324  NH1 ARG A  93      16.294   1.385 -17.756  1.00  1.00           N  
ATOM   1325  NH2 ARG A  93      17.284  -0.683 -17.801  1.00  1.00           N  
ATOM   1326  H   ARG A  93      10.729  -0.113 -19.738  1.00  1.00           H  
ATOM   1327  HA  ARG A  93      11.640   2.135 -18.182  1.00  1.00           H  
ATOM   1328 1HB  ARG A  93      12.193   1.238 -20.987  1.00  1.00           H  
ATOM   1329 2HB  ARG A  93      12.887   2.714 -20.321  1.00  1.00           H  
ATOM   1330 1HG  ARG A  93      13.793   1.305 -18.400  1.00  1.00           H  
ATOM   1331 2HG  ARG A  93      13.231  -0.114 -19.227  1.00  1.00           H  
ATOM   1332 1HD  ARG A  93      14.644   0.409 -21.103  1.00  1.00           H  
ATOM   1333 2HD  ARG A  93      15.307   1.784 -20.200  1.00  1.00           H  
ATOM   1334  HE  ARG A  93      15.913  -1.008 -19.862  1.00  1.00           H  
ATOM   1335 1HH1 ARG A  93      15.641   2.076 -18.162  1.00  1.00           H  
ATOM   1336 2HH1 ARG A  93      16.791   1.635 -16.884  1.00  1.00           H  
ATOM   1337 1HH2 ARG A  93      17.400  -1.588 -18.238  1.00  1.00           H  
ATOM   1338 2HH2 ARG A  93      17.784  -0.462 -16.950  1.00  1.00           H  
ATOM   1339  N   PHE A  94       9.384   2.708 -20.496  1.00  0.98           N  
ATOM   1340  CA  PHE A  94       8.354   3.661 -20.900  1.00  0.98           C  
ATOM   1341  C   PHE A  94       7.595   4.116 -19.653  1.00  0.98           C  
ATOM   1342  O   PHE A  94       7.481   5.317 -19.377  1.00  0.98           O  
ATOM   1343  CB  PHE A  94       7.421   2.994 -21.937  1.00  0.98           C  
ATOM   1344  CG  PHE A  94       6.122   3.690 -22.275  1.00  0.98           C  
ATOM   1345  CD1 PHE A  94       6.037   4.771 -23.126  1.00  0.98           C  
ATOM   1346  CD2 PHE A  94       4.949   3.200 -21.720  1.00  0.98           C  
ATOM   1347  CE1 PHE A  94       4.797   5.341 -23.392  1.00  0.98           C  
ATOM   1348  CE2 PHE A  94       3.718   3.771 -21.998  1.00  0.98           C  
ATOM   1349  CZ  PHE A  94       3.648   4.838 -22.830  1.00  0.98           C  
ATOM   1350  H   PHE A  94       9.387   1.773 -20.908  1.00  0.98           H  
ATOM   1351  HA  PHE A  94       8.833   4.528 -21.359  1.00  0.98           H  
ATOM   1352 1HB  PHE A  94       7.980   2.890 -22.865  1.00  0.98           H  
ATOM   1353 2HB  PHE A  94       7.180   2.003 -21.615  1.00  0.98           H  
ATOM   1354  HD1 PHE A  94       6.944   5.176 -23.578  1.00  0.98           H  
ATOM   1355  HD2 PHE A  94       5.016   2.342 -21.051  1.00  0.98           H  
ATOM   1356  HE1 PHE A  94       4.730   6.198 -24.037  1.00  0.98           H  
ATOM   1357  HE2 PHE A  94       2.805   3.371 -21.549  1.00  0.98           H  
ATOM   1358  HZ  PHE A  94       2.689   5.295 -23.042  1.00  0.98           H  
ATOM   1359  N   GLU A  95       7.142   3.144 -18.852  1.00  0.97           N  
ATOM   1360  CA  GLU A  95       6.397   3.451 -17.638  1.00  0.97           C  
ATOM   1361  C   GLU A  95       7.217   4.276 -16.655  1.00  0.97           C  
ATOM   1362  O   GLU A  95       6.716   5.239 -16.064  1.00  0.97           O  
ATOM   1363  CB  GLU A  95       6.019   2.146 -16.928  1.00  0.97           C  
ATOM   1364  CG  GLU A  95       4.995   1.317 -17.610  1.00  0.97           C  
ATOM   1365  CD  GLU A  95       4.814  -0.083 -16.988  1.00  0.97           C  
ATOM   1366  OE1 GLU A  95       5.646  -0.509 -16.219  1.00  0.97           O  
ATOM   1367  OE2 GLU A  95       3.794  -0.692 -17.261  1.00  0.97           O  
ATOM   1368  H   GLU A  95       7.290   2.169 -19.121  1.00  0.97           H  
ATOM   1369  HA  GLU A  95       5.510   4.011 -17.911  1.00  0.97           H  
ATOM   1370 1HB  GLU A  95       6.902   1.531 -16.811  1.00  0.97           H  
ATOM   1371 2HB  GLU A  95       5.655   2.376 -15.932  1.00  0.97           H  
ATOM   1372 1HG  GLU A  95       4.059   1.854 -17.561  1.00  0.97           H  
ATOM   1373 2HG  GLU A  95       5.276   1.214 -18.653  1.00  0.97           H  
ATOM   1374  N   THR A  96       8.491   3.930 -16.511  1.00  0.97           N  
ATOM   1375  CA  THR A  96       9.346   4.614 -15.569  1.00  0.97           C  
ATOM   1376  C   THR A  96       9.566   6.063 -15.958  1.00  0.97           C  
ATOM   1377  O   THR A  96       9.411   6.958 -15.127  1.00  0.97           O  
ATOM   1378  CB  THR A  96      10.700   3.909 -15.468  1.00  0.97           C  
ATOM   1379  OG1 THR A  96      10.505   2.555 -15.015  1.00  0.97           O  
ATOM   1380  CG2 THR A  96      11.595   4.665 -14.488  1.00  0.97           C  
ATOM   1381  H   THR A  96       8.853   3.124 -17.021  1.00  0.97           H  
ATOM   1382  HA  THR A  96       8.867   4.591 -14.592  1.00  0.97           H  
ATOM   1383  HB  THR A  96      11.166   3.886 -16.449  1.00  0.97           H  
ATOM   1384  HG1 THR A  96       9.976   2.061 -15.694  1.00  0.97           H  
ATOM   1385 1HG2 THR A  96      12.561   4.168 -14.419  1.00  0.97           H  
ATOM   1386 2HG2 THR A  96      11.739   5.690 -14.838  1.00  0.97           H  
ATOM   1387 3HG2 THR A  96      11.126   4.684 -13.506  1.00  0.97           H  
ATOM   1388  N   ALA A  97       9.904   6.311 -17.223  1.00  0.97           N  
ATOM   1389  CA  ALA A  97      10.166   7.675 -17.660  1.00  0.97           C  
ATOM   1390  C   ALA A  97       8.938   8.549 -17.474  1.00  0.97           C  
ATOM   1391  O   ALA A  97       9.039   9.710 -17.069  1.00  0.97           O  
ATOM   1392  CB  ALA A  97      10.592   7.680 -19.106  1.00  0.97           C  
ATOM   1393  H   ALA A  97       9.998   5.537 -17.884  1.00  0.97           H  
ATOM   1394  HA  ALA A  97      10.969   8.080 -17.045  1.00  0.97           H  
ATOM   1395 1HB  ALA A  97      10.816   8.699 -19.421  1.00  0.97           H  
ATOM   1396 2HB  ALA A  97      11.459   7.081 -19.228  1.00  0.97           H  
ATOM   1397 3HB  ALA A  97       9.787   7.266 -19.713  1.00  0.97           H  
ATOM   1398  N   LEU A  98       7.767   7.986 -17.742  1.00  0.98           N  
ATOM   1399  CA  LEU A  98       6.536   8.728 -17.576  1.00  0.98           C  
ATOM   1400  C   LEU A  98       6.246   9.003 -16.112  1.00  0.98           C  
ATOM   1401  O   LEU A  98       5.818  10.106 -15.756  1.00  0.98           O  
ATOM   1402  CB  LEU A  98       5.448   7.952 -18.276  1.00  0.98           C  
ATOM   1403  CG  LEU A  98       5.676   7.997 -19.745  1.00  0.98           C  
ATOM   1404  CD1 LEU A  98       4.865   7.068 -20.452  1.00  0.98           C  
ATOM   1405  CD2 LEU A  98       5.351   9.375 -20.220  1.00  0.98           C  
ATOM   1406  H   LEU A  98       7.725   7.026 -18.094  1.00  0.98           H  
ATOM   1407  HA  LEU A  98       6.648   9.683 -18.084  1.00  0.98           H  
ATOM   1408 1HB  LEU A  98       5.474   6.910 -17.946  1.00  0.98           H  
ATOM   1409 2HB  LEU A  98       4.478   8.387 -18.044  1.00  0.98           H  
ATOM   1410  HG  LEU A  98       6.713   7.747 -19.945  1.00  0.98           H  
ATOM   1411 1HD1 LEU A  98       5.109   7.173 -21.482  1.00  0.98           H  
ATOM   1412 2HD1 LEU A  98       5.080   6.054 -20.120  1.00  0.98           H  
ATOM   1413 3HD1 LEU A  98       3.850   7.286 -20.308  1.00  0.98           H  
ATOM   1414 1HD2 LEU A  98       5.519   9.411 -21.273  1.00  0.98           H  
ATOM   1415 2HD2 LEU A  98       4.304   9.595 -20.013  1.00  0.98           H  
ATOM   1416 3HD2 LEU A  98       5.983  10.104 -19.715  1.00  0.98           H  
ATOM   1417  N   ALA A  99       6.525   8.034 -15.235  1.00  0.99           N  
ATOM   1418  CA  ALA A  99       6.330   8.284 -13.819  1.00  0.99           C  
ATOM   1419  C   ALA A  99       7.244   9.428 -13.388  1.00  0.99           C  
ATOM   1420  O   ALA A  99       6.830  10.325 -12.647  1.00  0.99           O  
ATOM   1421  CB  ALA A  99       6.629   7.037 -12.998  1.00  0.99           C  
ATOM   1422  H   ALA A  99       6.854   7.121 -15.551  1.00  0.99           H  
ATOM   1423  HA  ALA A  99       5.296   8.583 -13.666  1.00  0.99           H  
ATOM   1424 1HB  ALA A  99       6.469   7.241 -11.937  1.00  0.99           H  
ATOM   1425 2HB  ALA A  99       5.983   6.234 -13.314  1.00  0.99           H  
ATOM   1426 3HB  ALA A  99       7.665   6.744 -13.156  1.00  0.99           H  
ATOM   1427  N   GLU A 100       8.480   9.435 -13.906  1.00  0.99           N  
ATOM   1428  CA  GLU A 100       9.445  10.467 -13.550  1.00  0.99           C  
ATOM   1429  C   GLU A 100       9.005  11.850 -14.033  1.00  0.99           C  
ATOM   1430  O   GLU A 100       9.116  12.831 -13.299  1.00  0.99           O  
ATOM   1431  CB  GLU A 100      10.826  10.089 -14.105  1.00  0.99           C  
ATOM   1432  CG  GLU A 100      11.536   8.924 -13.376  1.00  0.99           C  
ATOM   1433  CD  GLU A 100      11.961   9.265 -11.958  1.00  0.99           C  
ATOM   1434  OE1 GLU A 100      12.617  10.266 -11.782  1.00  0.99           O  
ATOM   1435  OE2 GLU A 100      11.640   8.523 -11.058  1.00  0.99           O  
ATOM   1436  H   GLU A 100       8.768   8.673 -14.522  1.00  0.99           H  
ATOM   1437  HA  GLU A 100       9.517  10.501 -12.462  1.00  0.99           H  
ATOM   1438 1HB  GLU A 100      10.720   9.787 -15.141  1.00  0.99           H  
ATOM   1439 2HB  GLU A 100      11.463  10.924 -14.099  1.00  0.99           H  
ATOM   1440 1HG  GLU A 100      10.855   8.077 -13.334  1.00  0.99           H  
ATOM   1441 2HG  GLU A 100      12.406   8.620 -13.952  1.00  0.99           H  
ATOM   1442  N   LEU A 101       8.416  11.917 -15.226  1.00  0.99           N  
ATOM   1443  CA  LEU A 101       7.935  13.182 -15.776  1.00  0.99           C  
ATOM   1444  C   LEU A 101       6.792  13.756 -14.932  1.00  0.99           C  
ATOM   1445  O   LEU A 101       6.751  14.963 -14.674  1.00  0.99           O  
ATOM   1446  CB  LEU A 101       7.481  13.000 -17.226  1.00  0.99           C  
ATOM   1447  CG  LEU A 101       6.962  14.261 -17.894  1.00  0.99           C  
ATOM   1448  CD1 LEU A 101       8.038  15.300 -17.897  1.00  0.99           C  
ATOM   1449  CD2 LEU A 101       6.503  13.917 -19.319  1.00  0.99           C  
ATOM   1450  H   LEU A 101       8.359  11.070 -15.793  1.00  0.99           H  
ATOM   1451  HA  LEU A 101       8.758  13.893 -15.762  1.00  0.99           H  
ATOM   1452 1HB  LEU A 101       8.322  12.621 -17.811  1.00  0.99           H  
ATOM   1453 2HB  LEU A 101       6.683  12.253 -17.248  1.00  0.99           H  
ATOM   1454  HG  LEU A 101       6.143  14.660 -17.315  1.00  0.99           H  
ATOM   1455 1HD1 LEU A 101       7.669  16.201 -18.360  1.00  0.99           H  
ATOM   1456 2HD1 LEU A 101       8.337  15.516 -16.873  1.00  0.99           H  
ATOM   1457 3HD1 LEU A 101       8.884  14.936 -18.440  1.00  0.99           H  
ATOM   1458 1HD2 LEU A 101       6.117  14.801 -19.805  1.00  0.99           H  
ATOM   1459 2HD2 LEU A 101       7.339  13.542 -19.865  1.00  0.99           H  
ATOM   1460 3HD2 LEU A 101       5.725  13.157 -19.287  1.00  0.99           H  
ATOM   1461  N   GLU A 102       5.863  12.879 -14.544  1.00  0.99           N  
ATOM   1462  CA  GLU A 102       4.710  13.191 -13.692  1.00  0.99           C  
ATOM   1463  C   GLU A 102       5.106  13.470 -12.232  1.00  0.99           C  
ATOM   1464  O   GLU A 102       4.396  14.171 -11.505  1.00  0.99           O  
ATOM   1465  CB  GLU A 102       3.720  12.031 -13.681  1.00  0.99           C  
ATOM   1466  CG  GLU A 102       2.446  12.309 -12.901  1.00  0.99           C  
ATOM   1467  CD  GLU A 102       1.537  13.316 -13.511  1.00  0.99           C  
ATOM   1468  OE1 GLU A 102       1.594  13.486 -14.697  1.00  0.99           O  
ATOM   1469  OE2 GLU A 102       0.763  13.918 -12.791  1.00  0.99           O  
ATOM   1470  H   GLU A 102       5.969  11.910 -14.853  1.00  0.99           H  
ATOM   1471  HA  GLU A 102       4.223  14.081 -14.090  1.00  0.99           H  
ATOM   1472 1HB  GLU A 102       3.447  11.773 -14.705  1.00  0.99           H  
ATOM   1473 2HB  GLU A 102       4.201  11.152 -13.244  1.00  0.99           H  
ATOM   1474 1HG  GLU A 102       1.908  11.398 -12.771  1.00  0.99           H  
ATOM   1475 2HG  GLU A 102       2.747  12.658 -11.916  1.00  0.99           H  
ATOM   1476  N   HIS A 103       6.210  12.841 -11.814  1.00  0.97           N  
ATOM   1477  CA  HIS A 103       6.740  12.765 -10.452  1.00  0.97           C  
ATOM   1478  C   HIS A 103       5.839  11.865  -9.612  1.00  0.97           C  
ATOM   1479  O   HIS A 103       5.535  12.136  -8.447  1.00  0.97           O  
ATOM   1480  CB  HIS A 103       6.863  14.120  -9.755  1.00  0.97           C  
ATOM   1481  CG  HIS A 103       7.594  15.172 -10.511  1.00  0.97           C  
ATOM   1482  ND1 HIS A 103       8.931  15.102 -10.837  1.00  0.97           N  
ATOM   1483  CD2 HIS A 103       7.161  16.341 -10.941  1.00  0.97           C  
ATOM   1484  CE1 HIS A 103       9.271  16.210 -11.478  1.00  0.97           C  
ATOM   1485  NE2 HIS A 103       8.199  16.984 -11.568  1.00  0.97           N  
ATOM   1486  H   HIS A 103       6.717  12.294 -12.502  1.00  0.97           H  
ATOM   1487  HA  HIS A 103       7.732  12.310 -10.477  1.00  0.97           H  
ATOM   1488 1HB  HIS A 103       5.872  14.501  -9.517  1.00  0.97           H  
ATOM   1489 2HB  HIS A 103       7.379  13.976  -8.810  1.00  0.97           H  
ATOM   1490  HD1 HIS A 103       9.502  14.275 -10.800  1.00  0.97           H  
ATOM   1491  HD2 HIS A 103       6.194  16.795 -10.878  1.00  0.97           H  
ATOM   1492  HE1 HIS A 103      10.280  16.368 -11.821  1.00  0.97           H  
ATOM   1493  N   ALA A 104       5.411  10.790 -10.254  1.00  0.94           N  
ATOM   1494  CA  ALA A 104       4.622   9.710  -9.693  1.00  0.94           C  
ATOM   1495  C   ALA A 104       5.590   8.709  -9.089  1.00  0.94           C  
ATOM   1496  O   ALA A 104       6.791   8.812  -9.335  1.00  0.94           O  
ATOM   1497  CB  ALA A 104       3.768   9.082 -10.766  1.00  0.94           C  
ATOM   1498  H   ALA A 104       5.722  10.688 -11.217  1.00  0.94           H  
ATOM   1499  HA  ALA A 104       3.986  10.103  -8.901  1.00  0.94           H  
ATOM   1500 1HB  ALA A 104       3.191   8.286 -10.359  1.00  0.94           H  
ATOM   1501 2HB  ALA A 104       3.115   9.835 -11.165  1.00  0.94           H  
ATOM   1502 3HB  ALA A 104       4.400   8.695 -11.545  1.00  0.94           H  
ATOM   1503  N   ASP A 105       5.122   7.768  -8.271  1.00  0.89           N  
ATOM   1504  CA  ASP A 105       6.082   6.781  -7.788  1.00  0.89           C  
ATOM   1505  C   ASP A 105       6.295   5.753  -8.892  1.00  0.89           C  
ATOM   1506  O   ASP A 105       7.411   5.292  -9.147  1.00  0.89           O  
ATOM   1507  CB  ASP A 105       5.570   6.033  -6.550  1.00  0.89           C  
ATOM   1508  CG  ASP A 105       5.375   6.895  -5.289  1.00  0.89           C  
ATOM   1509  OD1 ASP A 105       5.836   8.008  -5.255  1.00  0.89           O  
ATOM   1510  OD2 ASP A 105       4.755   6.413  -4.371  1.00  0.89           O  
ATOM   1511  H   ASP A 105       4.127   7.672  -8.080  1.00  0.89           H  
ATOM   1512  HA  ASP A 105       7.030   7.269  -7.564  1.00  0.89           H  
ATOM   1513 1HB  ASP A 105       4.643   5.533  -6.798  1.00  0.89           H  
ATOM   1514 2HB  ASP A 105       6.284   5.245  -6.306  1.00  0.89           H  
ATOM   1515  N   GLU A 106       5.176   5.390  -9.515  1.00  0.85           N  
ATOM   1516  CA  GLU A 106       5.095   4.354 -10.526  1.00  0.85           C  
ATOM   1517  C   GLU A 106       4.124   4.736 -11.635  1.00  0.85           C  
ATOM   1518  O   GLU A 106       3.383   5.716 -11.527  1.00  0.85           O  
ATOM   1519  CB  GLU A 106       4.643   3.026  -9.904  1.00  0.85           C  
ATOM   1520  CG  GLU A 106       5.543   2.466  -8.788  1.00  0.85           C  
ATOM   1521  CD  GLU A 106       5.111   1.111  -8.319  1.00  0.85           C  
ATOM   1522  OE1 GLU A 106       4.548   0.397  -9.107  1.00  0.85           O  
ATOM   1523  OE2 GLU A 106       5.338   0.787  -7.174  1.00  0.85           O  
ATOM   1524  H   GLU A 106       4.310   5.855  -9.244  1.00  0.85           H  
ATOM   1525  HA  GLU A 106       6.082   4.223 -10.971  1.00  0.85           H  
ATOM   1526 1HB  GLU A 106       3.671   3.183  -9.456  1.00  0.85           H  
ATOM   1527 2HB  GLU A 106       4.534   2.265 -10.678  1.00  0.85           H  
ATOM   1528 1HG  GLU A 106       6.571   2.413  -9.146  1.00  0.85           H  
ATOM   1529 2HG  GLU A 106       5.515   3.145  -7.939  1.00  0.85           H  
ATOM   1530  N   ALA A 107       4.134   3.973 -12.710  1.00  0.81           N  
ATOM   1531  CA  ALA A 107       3.144   4.175 -13.750  1.00  0.81           C  
ATOM   1532  C   ALA A 107       2.868   2.829 -14.390  1.00  0.81           C  
ATOM   1533  O   ALA A 107       3.705   1.932 -14.319  1.00  0.81           O  
ATOM   1534  CB  ALA A 107       3.598   5.208 -14.763  1.00  0.81           C  
ATOM   1535  H   ALA A 107       4.791   3.209 -12.784  1.00  0.81           H  
ATOM   1536  HA  ALA A 107       2.226   4.514 -13.279  1.00  0.81           H  
ATOM   1537 1HB  ALA A 107       2.820   5.335 -15.500  1.00  0.81           H  
ATOM   1538 2HB  ALA A 107       3.780   6.159 -14.272  1.00  0.81           H  
ATOM   1539 3HB  ALA A 107       4.499   4.870 -15.238  1.00  0.81           H  
ATOM   1540  N   VAL A 108       1.684   2.669 -14.965  1.00  0.79           N  
ATOM   1541  CA  VAL A 108       1.325   1.410 -15.607  1.00  0.79           C  
ATOM   1542  C   VAL A 108       0.917   1.598 -17.071  1.00  0.79           C  
ATOM   1543  O   VAL A 108       0.062   2.432 -17.389  1.00  0.79           O  
ATOM   1544  CB  VAL A 108       0.191   0.745 -14.792  1.00  0.79           C  
ATOM   1545  CG1 VAL A 108      -0.221  -0.545 -15.419  1.00  0.79           C  
ATOM   1546  CG2 VAL A 108       0.684   0.503 -13.359  1.00  0.79           C  
ATOM   1547  H   VAL A 108       1.031   3.448 -14.946  1.00  0.79           H  
ATOM   1548  HA  VAL A 108       2.193   0.749 -15.584  1.00  0.79           H  
ATOM   1549  HB  VAL A 108      -0.679   1.394 -14.788  1.00  0.79           H  
ATOM   1550 1HG1 VAL A 108      -1.024  -1.002 -14.845  1.00  0.79           H  
ATOM   1551 2HG1 VAL A 108      -0.557  -0.371 -16.436  1.00  0.79           H  
ATOM   1552 3HG1 VAL A 108       0.632  -1.196 -15.423  1.00  0.79           H  
ATOM   1553 1HG2 VAL A 108      -0.083   0.033 -12.780  1.00  0.79           H  
ATOM   1554 2HG2 VAL A 108       1.559  -0.146 -13.389  1.00  0.79           H  
ATOM   1555 3HG2 VAL A 108       0.953   1.444 -12.888  1.00  0.79           H  
ATOM   1556  N   ALA A 109       1.569   0.855 -17.973  1.00  0.79           N  
ATOM   1557  CA  ALA A 109       1.289   0.937 -19.407  1.00  0.79           C  
ATOM   1558  C   ALA A 109       0.192  -0.018 -19.843  1.00  0.79           C  
ATOM   1559  O   ALA A 109       0.117  -1.157 -19.385  1.00  0.79           O  
ATOM   1560  CB  ALA A 109       2.532   0.647 -20.202  1.00  0.79           C  
ATOM   1561  H   ALA A 109       2.300   0.217 -17.656  1.00  0.79           H  
ATOM   1562  HA  ALA A 109       0.960   1.947 -19.626  1.00  0.79           H  
ATOM   1563 1HB  ALA A 109       2.299   0.747 -21.243  1.00  0.79           H  
ATOM   1564 2HB  ALA A 109       3.297   1.349 -19.930  1.00  0.79           H  
ATOM   1565 3HB  ALA A 109       2.870  -0.362 -19.994  1.00  0.79           H  
ATOM   1566  N   PHE A 110      -0.606   0.433 -20.795  1.00  0.82           N  
ATOM   1567  CA  PHE A 110      -1.709  -0.339 -21.340  1.00  0.82           C  
ATOM   1568  C   PHE A 110      -1.683  -0.452 -22.845  1.00  0.82           C  
ATOM   1569  O   PHE A 110      -1.124   0.399 -23.545  1.00  0.82           O  
ATOM   1570  CB  PHE A 110      -3.013   0.282 -20.906  1.00  0.82           C  
ATOM   1571  CG  PHE A 110      -3.188   0.247 -19.434  1.00  0.82           C  
ATOM   1572  CD1 PHE A 110      -2.655   1.235 -18.616  1.00  0.82           C  
ATOM   1573  CD2 PHE A 110      -3.906  -0.767 -18.857  1.00  0.82           C  
ATOM   1574  CE1 PHE A 110      -2.835   1.184 -17.261  1.00  0.82           C  
ATOM   1575  CE2 PHE A 110      -4.090  -0.807 -17.506  1.00  0.82           C  
ATOM   1576  CZ  PHE A 110      -3.557   0.163 -16.704  1.00  0.82           C  
ATOM   1577  H   PHE A 110      -0.471   1.386 -21.117  1.00  0.82           H  
ATOM   1578  HA  PHE A 110      -1.653  -1.345 -20.927  1.00  0.82           H  
ATOM   1579 1HB  PHE A 110      -3.047   1.308 -21.246  1.00  0.82           H  
ATOM   1580 2HB  PHE A 110      -3.844  -0.247 -21.364  1.00  0.82           H  
ATOM   1581  HD1 PHE A 110      -2.079   2.054 -19.060  1.00  0.82           H  
ATOM   1582  HD2 PHE A 110      -4.331  -1.546 -19.495  1.00  0.82           H  
ATOM   1583  HE1 PHE A 110      -2.402   1.958 -16.632  1.00  0.82           H  
ATOM   1584  HE2 PHE A 110      -4.663  -1.614 -17.070  1.00  0.82           H  
ATOM   1585  HZ  PHE A 110      -3.710   0.118 -15.638  1.00  0.82           H  
ATOM   1586  N   ALA A 111      -2.346  -1.488 -23.347  1.00  0.85           N  
ATOM   1587  CA  ALA A 111      -2.431  -1.717 -24.793  1.00  0.85           C  
ATOM   1588  C   ALA A 111      -3.014  -0.532 -25.554  1.00  0.85           C  
ATOM   1589  O   ALA A 111      -2.547  -0.216 -26.651  1.00  0.85           O  
ATOM   1590  CB  ALA A 111      -3.298  -2.930 -25.074  1.00  0.85           C  
ATOM   1591  H   ALA A 111      -2.754  -2.146 -22.683  1.00  0.85           H  
ATOM   1592  HA  ALA A 111      -1.426  -1.896 -25.167  1.00  0.85           H  
ATOM   1593 1HB  ALA A 111      -3.329  -3.103 -26.148  1.00  0.85           H  
ATOM   1594 2HB  ALA A 111      -2.888  -3.798 -24.589  1.00  0.85           H  
ATOM   1595 3HB  ALA A 111      -4.305  -2.750 -24.705  1.00  0.85           H  
ATOM   1596  N   THR A 112      -4.042   0.105 -24.992  1.00  0.88           N  
ATOM   1597  CA  THR A 112      -4.661   1.263 -25.636  1.00  0.88           C  
ATOM   1598  C   THR A 112      -4.964   2.366 -24.621  1.00  0.88           C  
ATOM   1599  O   THR A 112      -5.033   2.121 -23.412  1.00  0.88           O  
ATOM   1600  CB  THR A 112      -5.972   0.897 -26.390  1.00  0.88           C  
ATOM   1601  OG1 THR A 112      -7.011   0.551 -25.476  1.00  0.88           O  
ATOM   1602  CG2 THR A 112      -5.759  -0.298 -27.299  1.00  0.88           C  
ATOM   1603  H   THR A 112      -4.373  -0.212 -24.098  1.00  0.88           H  
ATOM   1604  HA  THR A 112      -3.957   1.670 -26.364  1.00  0.88           H  
ATOM   1605  HB  THR A 112      -6.287   1.747 -26.992  1.00  0.88           H  
ATOM   1606  HG1 THR A 112      -7.742   0.150 -25.971  1.00  0.88           H  
ATOM   1607 1HG2 THR A 112      -6.684  -0.523 -27.825  1.00  0.88           H  
ATOM   1608 2HG2 THR A 112      -4.988  -0.064 -28.010  1.00  0.88           H  
ATOM   1609 3HG2 THR A 112      -5.465  -1.163 -26.717  1.00  0.88           H  
ATOM   1610  N   GLY A 113      -5.255   3.562 -25.128  1.00  0.91           N  
ATOM   1611  CA  GLY A 113      -5.674   4.681 -24.288  1.00  0.91           C  
ATOM   1612  C   GLY A 113      -6.926   4.326 -23.488  1.00  0.91           C  
ATOM   1613  O   GLY A 113      -6.966   4.470 -22.263  1.00  0.91           O  
ATOM   1614  H   GLY A 113      -5.170   3.701 -26.125  1.00  0.91           H  
ATOM   1615 1HA  GLY A 113      -4.866   4.954 -23.611  1.00  0.91           H  
ATOM   1616 2HA  GLY A 113      -5.875   5.546 -24.916  1.00  0.91           H  
ATOM   1617  N   MET A 114      -7.956   3.852 -24.186  1.00  0.91           N  
ATOM   1618  CA  MET A 114      -9.183   3.484 -23.502  1.00  0.91           C  
ATOM   1619  C   MET A 114      -9.017   2.251 -22.623  1.00  0.91           C  
ATOM   1620  O   MET A 114      -9.732   2.104 -21.627  1.00  0.91           O  
ATOM   1621  CB  MET A 114     -10.330   3.312 -24.480  1.00  0.91           C  
ATOM   1622  CG  MET A 114     -10.798   4.616 -25.095  1.00  0.91           C  
ATOM   1623  SD  MET A 114     -11.160   5.844 -23.817  1.00  0.91           S  
ATOM   1624  CE  MET A 114     -12.384   4.948 -22.896  1.00  0.91           C  
ATOM   1625  H   MET A 114      -7.880   3.747 -25.187  1.00  0.91           H  
ATOM   1626  HA  MET A 114      -9.451   4.308 -22.843  1.00  0.91           H  
ATOM   1627 1HB  MET A 114     -10.023   2.646 -25.285  1.00  0.91           H  
ATOM   1628 2HB  MET A 114     -11.178   2.850 -23.973  1.00  0.91           H  
ATOM   1629 1HG  MET A 114     -10.025   5.013 -25.752  1.00  0.91           H  
ATOM   1630 2HG  MET A 114     -11.702   4.449 -25.682  1.00  0.91           H  
ATOM   1631 1HE  MET A 114     -12.729   5.554 -22.068  1.00  0.91           H  
ATOM   1632 2HE  MET A 114     -13.215   4.694 -23.540  1.00  0.91           H  
ATOM   1633 3HE  MET A 114     -11.943   4.032 -22.513  1.00  0.91           H  
ATOM   1634  N   ALA A 115      -8.091   1.345 -22.963  1.00  0.90           N  
ATOM   1635  CA  ALA A 115      -7.877   0.197 -22.092  1.00  0.90           C  
ATOM   1636  C   ALA A 115      -7.424   0.684 -20.730  1.00  0.90           C  
ATOM   1637  O   ALA A 115      -7.867   0.171 -19.696  1.00  0.90           O  
ATOM   1638  CB  ALA A 115      -6.834  -0.741 -22.661  1.00  0.90           C  
ATOM   1639  H   ALA A 115      -7.539   1.427 -23.809  1.00  0.90           H  
ATOM   1640  HA  ALA A 115      -8.822  -0.332 -21.979  1.00  0.90           H  
ATOM   1641 1HB  ALA A 115      -6.726  -1.554 -21.985  1.00  0.90           H  
ATOM   1642 2HB  ALA A 115      -7.150  -1.111 -23.628  1.00  0.90           H  
ATOM   1643 3HB  ALA A 115      -5.896  -0.215 -22.760  1.00  0.90           H  
ATOM   1644  N   ALA A 116      -6.562   1.710 -20.735  1.00  0.88           N  
ATOM   1645  CA  ALA A 116      -6.076   2.293 -19.501  1.00  0.88           C  
ATOM   1646  C   ALA A 116      -7.221   2.887 -18.718  1.00  0.88           C  
ATOM   1647  O   ALA A 116      -7.364   2.645 -17.518  1.00  0.88           O  
ATOM   1648  CB  ALA A 116      -5.047   3.374 -19.800  1.00  0.88           C  
ATOM   1649  H   ALA A 116      -6.218   2.069 -21.630  1.00  0.88           H  
ATOM   1650  HA  ALA A 116      -5.633   1.509 -18.901  1.00  0.88           H  
ATOM   1651 1HB  ALA A 116      -4.688   3.789 -18.886  1.00  0.88           H  
ATOM   1652 2HB  ALA A 116      -4.226   2.967 -20.351  1.00  0.88           H  
ATOM   1653 3HB  ALA A 116      -5.499   4.155 -20.384  1.00  0.88           H  
ATOM   1654  N   MET A 117      -8.117   3.577 -19.426  1.00  0.86           N  
ATOM   1655  CA  MET A 117      -9.251   4.201 -18.763  1.00  0.86           C  
ATOM   1656  C   MET A 117     -10.160   3.173 -18.148  1.00  0.86           C  
ATOM   1657  O   MET A 117     -10.600   3.318 -17.006  1.00  0.86           O  
ATOM   1658  CB  MET A 117     -10.043   5.049 -19.744  1.00  0.86           C  
ATOM   1659  CG  MET A 117     -11.153   5.795 -19.098  1.00  0.86           C  
ATOM   1660  SD  MET A 117     -10.568   6.929 -17.932  1.00  0.86           S  
ATOM   1661  CE  MET A 117      -9.997   8.167 -19.020  1.00  0.86           C  
ATOM   1662  H   MET A 117      -7.953   3.726 -20.425  1.00  0.86           H  
ATOM   1663  HA  MET A 117      -8.886   4.828 -17.955  1.00  0.86           H  
ATOM   1664 1HB  MET A 117      -9.383   5.757 -20.245  1.00  0.86           H  
ATOM   1665 2HB  MET A 117     -10.475   4.408 -20.508  1.00  0.86           H  
ATOM   1666 1HG  MET A 117     -11.754   6.321 -19.842  1.00  0.86           H  
ATOM   1667 2HG  MET A 117     -11.768   5.090 -18.579  1.00  0.86           H  
ATOM   1668 1HE  MET A 117      -9.551   8.968 -18.449  1.00  0.86           H  
ATOM   1669 2HE  MET A 117      -9.265   7.745 -19.698  1.00  0.86           H  
ATOM   1670 3HE  MET A 117     -10.824   8.555 -19.592  1.00  0.86           H  
ATOM   1671  N   THR A 118     -10.395   2.093 -18.870  1.00  0.84           N  
ATOM   1672  CA  THR A 118     -11.265   1.072 -18.353  1.00  0.84           C  
ATOM   1673  C   THR A 118     -10.649   0.486 -17.099  1.00  0.84           C  
ATOM   1674  O   THR A 118     -11.313   0.383 -16.066  1.00  0.84           O  
ATOM   1675  CB  THR A 118     -11.491  -0.026 -19.401  1.00  0.84           C  
ATOM   1676  OG1 THR A 118     -12.096   0.544 -20.571  1.00  0.84           O  
ATOM   1677  CG2 THR A 118     -12.402  -1.085 -18.836  1.00  0.84           C  
ATOM   1678  H   THR A 118      -9.998   2.005 -19.804  1.00  0.84           H  
ATOM   1679  HA  THR A 118     -12.216   1.509 -18.081  1.00  0.84           H  
ATOM   1680  HB  THR A 118     -10.534  -0.470 -19.676  1.00  0.84           H  
ATOM   1681  HG1 THR A 118     -11.460   1.169 -20.978  1.00  0.84           H  
ATOM   1682 1HG2 THR A 118     -12.559  -1.863 -19.580  1.00  0.84           H  
ATOM   1683 2HG2 THR A 118     -11.936  -1.512 -17.957  1.00  0.84           H  
ATOM   1684 3HG2 THR A 118     -13.354  -0.644 -18.567  1.00  0.84           H  
ATOM   1685  N   ALA A 119      -9.360   0.144 -17.164  1.00  0.83           N  
ATOM   1686  CA  ALA A 119      -8.703  -0.451 -16.016  1.00  0.83           C  
ATOM   1687  C   ALA A 119      -8.698   0.471 -14.814  1.00  0.83           C  
ATOM   1688  O   ALA A 119      -8.918   0.021 -13.694  1.00  0.83           O  
ATOM   1689  CB  ALA A 119      -7.276  -0.808 -16.360  1.00  0.83           C  
ATOM   1690  H   ALA A 119      -8.838   0.272 -18.034  1.00  0.83           H  
ATOM   1691  HA  ALA A 119      -9.256  -1.344 -15.753  1.00  0.83           H  
ATOM   1692 1HB  ALA A 119      -6.796  -1.279 -15.503  1.00  0.83           H  
ATOM   1693 2HB  ALA A 119      -7.266  -1.492 -17.208  1.00  0.83           H  
ATOM   1694 3HB  ALA A 119      -6.743   0.107 -16.623  1.00  0.83           H  
ATOM   1695  N   ALA A 120      -8.464   1.762 -15.043  1.00  0.83           N  
ATOM   1696  CA  ALA A 120      -8.411   2.754 -13.977  1.00  0.83           C  
ATOM   1697  C   ALA A 120      -9.721   2.889 -13.241  1.00  0.83           C  
ATOM   1698  O   ALA A 120      -9.787   2.951 -12.007  1.00  0.83           O  
ATOM   1699  CB  ALA A 120      -8.073   4.081 -14.587  1.00  0.83           C  
ATOM   1700  H   ALA A 120      -8.282   2.071 -15.998  1.00  0.83           H  
ATOM   1701  HA  ALA A 120      -7.654   2.450 -13.267  1.00  0.83           H  
ATOM   1702 1HB  ALA A 120      -8.004   4.845 -13.836  1.00  0.83           H  
ATOM   1703 2HB  ALA A 120      -7.171   4.005 -15.098  1.00  0.83           H  
ATOM   1704 3HB  ALA A 120      -8.856   4.325 -15.293  1.00  0.83           H  
ATOM   1705  N   LEU A 121     -10.793   2.889 -13.998  1.00  0.85           N  
ATOM   1706  CA  LEU A 121     -12.079   3.053 -13.391  1.00  0.85           C  
ATOM   1707  C   LEU A 121     -12.451   1.789 -12.645  1.00  0.85           C  
ATOM   1708  O   LEU A 121     -12.940   1.839 -11.514  1.00  0.85           O  
ATOM   1709  CB  LEU A 121     -13.045   3.421 -14.490  1.00  0.85           C  
ATOM   1710  CG  LEU A 121     -12.717   4.780 -15.095  1.00  0.85           C  
ATOM   1711  CD1 LEU A 121     -13.520   5.029 -16.204  1.00  0.85           C  
ATOM   1712  CD2 LEU A 121     -12.935   5.788 -14.118  1.00  0.85           C  
ATOM   1713  H   LEU A 121     -10.710   2.825 -15.017  1.00  0.85           H  
ATOM   1714  HA  LEU A 121     -12.028   3.871 -12.681  1.00  0.85           H  
ATOM   1715 1HB  LEU A 121     -12.974   2.673 -15.283  1.00  0.85           H  
ATOM   1716 2HB  LEU A 121     -14.048   3.434 -14.098  1.00  0.85           H  
ATOM   1717  HG  LEU A 121     -11.682   4.794 -15.419  1.00  0.85           H  
ATOM   1718 1HD1 LEU A 121     -13.258   5.993 -16.623  1.00  0.85           H  
ATOM   1719 2HD1 LEU A 121     -13.360   4.255 -16.930  1.00  0.85           H  
ATOM   1720 3HD1 LEU A 121     -14.533   5.037 -15.870  1.00  0.85           H  
ATOM   1721 1HD2 LEU A 121     -12.727   6.753 -14.517  1.00  0.85           H  
ATOM   1722 2HD2 LEU A 121     -13.945   5.755 -13.813  1.00  0.85           H  
ATOM   1723 3HD2 LEU A 121     -12.288   5.588 -13.277  1.00  0.85           H  
ATOM   1724  N   LEU A 122     -12.139   0.636 -13.222  1.00  0.91           N  
ATOM   1725  CA  LEU A 122     -12.442  -0.607 -12.542  1.00  0.91           C  
ATOM   1726  C   LEU A 122     -11.587  -0.737 -11.282  1.00  0.91           C  
ATOM   1727  O   LEU A 122     -12.065  -1.192 -10.238  1.00  0.91           O  
ATOM   1728  CB  LEU A 122     -12.172  -1.790 -13.470  1.00  0.91           C  
ATOM   1729  CG  LEU A 122     -13.100  -1.917 -14.693  1.00  0.91           C  
ATOM   1730  CD1 LEU A 122     -12.573  -3.036 -15.568  1.00  0.91           C  
ATOM   1731  CD2 LEU A 122     -14.535  -2.164 -14.248  1.00  0.91           C  
ATOM   1732  H   LEU A 122     -11.719   0.614 -14.154  1.00  0.91           H  
ATOM   1733  HA  LEU A 122     -13.494  -0.603 -12.257  1.00  0.91           H  
ATOM   1734 1HB  LEU A 122     -11.149  -1.700 -13.844  1.00  0.91           H  
ATOM   1735 2HB  LEU A 122     -12.243  -2.710 -12.894  1.00  0.91           H  
ATOM   1736  HG  LEU A 122     -13.076  -1.001 -15.264  1.00  0.91           H  
ATOM   1737 1HD1 LEU A 122     -13.201  -3.133 -16.452  1.00  0.91           H  
ATOM   1738 2HD1 LEU A 122     -11.550  -2.803 -15.870  1.00  0.91           H  
ATOM   1739 3HD1 LEU A 122     -12.584  -3.970 -15.010  1.00  0.91           H  
ATOM   1740 1HD2 LEU A 122     -15.183  -2.245 -15.125  1.00  0.91           H  
ATOM   1741 2HD2 LEU A 122     -14.586  -3.088 -13.672  1.00  0.91           H  
ATOM   1742 3HD2 LEU A 122     -14.875  -1.331 -13.629  1.00  0.91           H  
ATOM   1743  N   ALA A 123     -10.333  -0.268 -11.362  1.00  1.03           N  
ATOM   1744  CA  ALA A 123      -9.372  -0.362 -10.273  1.00  1.03           C  
ATOM   1745  C   ALA A 123      -9.852   0.299  -8.994  1.00  1.03           C  
ATOM   1746  O   ALA A 123      -9.637  -0.248  -7.911  1.00  1.03           O  
ATOM   1747  CB  ALA A 123      -8.060   0.309 -10.689  1.00  1.03           C  
ATOM   1748  H   ALA A 123     -10.003   0.113 -12.244  1.00  1.03           H  
ATOM   1749  HA  ALA A 123      -9.199  -1.416 -10.067  1.00  1.03           H  
ATOM   1750 1HB  ALA A 123      -7.330   0.249  -9.910  1.00  1.03           H  
ATOM   1751 2HB  ALA A 123      -7.675  -0.174 -11.580  1.00  1.03           H  
ATOM   1752 3HB  ALA A 123      -8.245   1.354 -10.897  1.00  1.03           H  
ATOM   1753  N   ALA A 124     -10.498   1.462  -9.111  1.00  1.22           N  
ATOM   1754  CA  ALA A 124     -10.975   2.179  -7.925  1.00  1.22           C  
ATOM   1755  C   ALA A 124     -12.405   1.865  -7.540  1.00  1.22           C  
ATOM   1756  O   ALA A 124     -12.748   1.824  -6.356  1.00  1.22           O  
ATOM   1757  CB  ALA A 124     -10.865   3.652  -8.153  1.00  1.22           C  
ATOM   1758  H   ALA A 124     -10.613   1.867 -10.044  1.00  1.22           H  
ATOM   1759  HA  ALA A 124     -10.352   1.881  -7.093  1.00  1.22           H  
ATOM   1760 1HB  ALA A 124     -11.191   4.195  -7.264  1.00  1.22           H  
ATOM   1761 2HB  ALA A 124      -9.840   3.920  -8.395  1.00  1.22           H  
ATOM   1762 3HB  ALA A 124     -11.514   3.874  -8.978  1.00  1.22           H  
ATOM   1763  N   VAL A 125     -13.258   1.682  -8.531  1.00  1.51           N  
ATOM   1764  CA  VAL A 125     -14.664   1.454  -8.279  1.00  1.51           C  
ATOM   1765  C   VAL A 125     -14.886   0.071  -7.670  1.00  1.51           C  
ATOM   1766  O   VAL A 125     -15.693  -0.098  -6.733  1.00  1.51           O  
ATOM   1767  CB  VAL A 125     -15.435   1.646  -9.583  1.00  1.51           C  
ATOM   1768  CG1 VAL A 125     -16.842   1.273  -9.406  1.00  1.51           C  
ATOM   1769  CG2 VAL A 125     -15.315   3.129 -10.014  1.00  1.51           C  
ATOM   1770  H   VAL A 125     -12.949   1.710  -9.503  1.00  1.51           H  
ATOM   1771  HA  VAL A 125     -15.011   2.209  -7.572  1.00  1.51           H  
ATOM   1772  HB  VAL A 125     -15.010   0.994 -10.348  1.00  1.51           H  
ATOM   1773 1HG1 VAL A 125     -17.366   1.403 -10.333  1.00  1.51           H  
ATOM   1774 2HG1 VAL A 125     -16.911   0.227  -9.095  1.00  1.51           H  
ATOM   1775 3HG1 VAL A 125     -17.265   1.911  -8.660  1.00  1.51           H  
ATOM   1776 1HG2 VAL A 125     -15.843   3.261 -10.944  1.00  1.51           H  
ATOM   1777 2HG2 VAL A 125     -15.747   3.778  -9.246  1.00  1.51           H  
ATOM   1778 3HG2 VAL A 125     -14.267   3.392 -10.153  1.00  1.51           H  
ATOM   1779  N   ASN A 126     -14.160  -0.911  -8.214  1.00  1.82           N  
ATOM   1780  CA  ASN A 126     -14.214  -2.288  -7.778  1.00  1.82           C  
ATOM   1781  C   ASN A 126     -15.662  -2.749  -7.769  1.00  1.82           C  
ATOM   1782  O   ASN A 126     -16.393  -2.582  -8.746  1.00  1.82           O  
ATOM   1783  CB  ASN A 126     -13.617  -2.390  -6.373  1.00  1.82           C  
ATOM   1784  CG  ASN A 126     -12.186  -1.939  -6.276  1.00  1.82           C  
ATOM   1785  OD1 ASN A 126     -11.321  -2.325  -7.061  1.00  1.82           O  
ATOM   1786  ND2 ASN A 126     -11.921  -1.095  -5.302  1.00  1.82           N  
ATOM   1787  H   ASN A 126     -13.512  -0.708  -8.973  1.00  1.82           H  
ATOM   1788  HA  ASN A 126     -13.654  -2.907  -8.481  1.00  1.82           H  
ATOM   1789 1HB  ASN A 126     -14.205  -1.814  -5.662  1.00  1.82           H  
ATOM   1790 2HB  ASN A 126     -13.633  -3.430  -6.052  1.00  1.82           H  
ATOM   1791 1HD2 ASN A 126     -10.990  -0.742  -5.187  1.00  1.82           H  
ATOM   1792 2HD2 ASN A 126     -12.651  -0.788  -4.689  1.00  1.82           H  
ATOM   1793  N   ALA A 127     -16.073  -3.318  -6.648  1.00  2.06           N  
ATOM   1794  CA  ALA A 127     -17.427  -3.763  -6.425  1.00  2.06           C  
ATOM   1795  C   ALA A 127     -17.814  -3.256  -5.057  1.00  2.06           C  
ATOM   1796  O   ALA A 127     -18.663  -3.828  -4.377  1.00  2.06           O  
ATOM   1797  CB  ALA A 127     -17.532  -5.275  -6.511  1.00  2.06           C  
ATOM   1798  H   ALA A 127     -15.422  -3.443  -5.891  1.00  2.06           H  
ATOM   1799  HA  ALA A 127     -18.084  -3.307  -7.168  1.00  2.06           H  
ATOM   1800 1HB  ALA A 127     -18.561  -5.581  -6.321  1.00  2.06           H  
ATOM   1801 2HB  ALA A 127     -17.230  -5.607  -7.505  1.00  2.06           H  
ATOM   1802 3HB  ALA A 127     -16.879  -5.723  -5.765  1.00  2.06           H  
ATOM   1803  N   GLY A 128     -17.121  -2.191  -4.631  1.00  2.09           N  
ATOM   1804  CA  GLY A 128     -17.359  -1.606  -3.316  1.00  2.09           C  
ATOM   1805  C   GLY A 128     -18.444  -0.545  -3.378  1.00  2.09           C  
ATOM   1806  O   GLY A 128     -18.913  -0.058  -2.347  1.00  2.09           O  
ATOM   1807  H   GLY A 128     -16.457  -1.739  -5.265  1.00  2.09           H  
ATOM   1808 1HA  GLY A 128     -17.644  -2.390  -2.612  1.00  2.09           H  
ATOM   1809 2HA  GLY A 128     -16.437  -1.163  -2.946  1.00  2.09           H  
ATOM   1810  N   THR A 129     -18.834  -0.206  -4.604  1.00  1.88           N  
ATOM   1811  CA  THR A 129     -19.824   0.818  -4.877  1.00  1.88           C  
ATOM   1812  C   THR A 129     -21.001   0.231  -5.717  1.00  1.88           C  
ATOM   1813  O   THR A 129     -21.997  -0.143  -5.099  1.00  1.88           O  
ATOM   1814  CB  THR A 129     -19.117   2.128  -5.324  1.00  1.88           C  
ATOM   1815  OG1 THR A 129     -18.242   1.949  -6.420  1.00  1.88           O  
ATOM   1816  CG2 THR A 129     -18.308   2.654  -4.191  1.00  1.88           C  
ATOM   1817  H   THR A 129     -18.400  -0.682  -5.381  1.00  1.88           H  
ATOM   1818  HA  THR A 129     -20.277   1.091  -3.923  1.00  1.88           H  
ATOM   1819  HB  THR A 129     -19.872   2.827  -5.613  1.00  1.88           H  
ATOM   1820  HG1 THR A 129     -17.534   1.320  -6.188  1.00  1.88           H  
ATOM   1821 1HG2 THR A 129     -17.869   3.562  -4.474  1.00  1.88           H  
ATOM   1822 2HG2 THR A 129     -18.943   2.815  -3.328  1.00  1.88           H  
ATOM   1823 3HG2 THR A 129     -17.535   1.946  -3.936  1.00  1.88           H  
ATOM   1824  N   PRO A 130     -20.977   0.103  -7.068  1.00  1.54           N  
ATOM   1825  CA  PRO A 130     -20.161   0.616  -8.169  1.00  1.54           C  
ATOM   1826  C   PRO A 130     -20.594   2.027  -8.648  1.00  1.54           C  
ATOM   1827  O   PRO A 130     -21.634   2.162  -9.305  1.00  1.54           O  
ATOM   1828  CB  PRO A 130     -20.390  -0.420  -9.262  1.00  1.54           C  
ATOM   1829  CG  PRO A 130     -21.772  -0.947  -9.026  1.00  1.54           C  
ATOM   1830  CD  PRO A 130     -22.000  -0.847  -7.530  1.00  1.54           C  
ATOM   1831  HA  PRO A 130     -19.112   0.569  -7.914  1.00  1.54           H  
ATOM   1832 1HB  PRO A 130     -20.250   0.031 -10.233  1.00  1.54           H  
ATOM   1833 2HB  PRO A 130     -19.624  -1.206  -9.175  1.00  1.54           H  
ATOM   1834 1HG  PRO A 130     -22.489  -0.353  -9.611  1.00  1.54           H  
ATOM   1835 2HG  PRO A 130     -21.845  -1.979  -9.405  1.00  1.54           H  
ATOM   1836 1HD  PRO A 130     -23.003  -0.452  -7.319  1.00  1.54           H  
ATOM   1837 2HD  PRO A 130     -21.845  -1.827  -7.045  1.00  1.54           H  
ATOM   1838  N   HIS A 131     -19.800   3.064  -8.378  1.00  1.21           N  
ATOM   1839  CA  HIS A 131     -20.190   4.429  -8.787  1.00  1.21           C  
ATOM   1840  C   HIS A 131     -19.054   5.456  -9.011  1.00  1.21           C  
ATOM   1841  O   HIS A 131     -18.066   5.544  -8.256  1.00  1.21           O  
ATOM   1842  CB  HIS A 131     -21.196   4.993  -7.772  1.00  1.21           C  
ATOM   1843  CG  HIS A 131     -21.730   6.368  -8.079  1.00  1.21           C  
ATOM   1844  ND1 HIS A 131     -21.078   7.536  -7.695  1.00  1.21           N  
ATOM   1845  CD2 HIS A 131     -22.839   6.764  -8.737  1.00  1.21           C  
ATOM   1846  CE1 HIS A 131     -21.777   8.571  -8.107  1.00  1.21           C  
ATOM   1847  NE2 HIS A 131     -22.841   8.132  -8.736  1.00  1.21           N  
ATOM   1848  H   HIS A 131     -18.973   2.883  -7.833  1.00  1.21           H  
ATOM   1849  HA  HIS A 131     -20.719   4.352  -9.732  1.00  1.21           H  
ATOM   1850 1HB  HIS A 131     -22.050   4.321  -7.694  1.00  1.21           H  
ATOM   1851 2HB  HIS A 131     -20.739   5.029  -6.814  1.00  1.21           H  
ATOM   1852  HD2 HIS A 131     -23.587   6.121  -9.183  1.00  1.21           H  
ATOM   1853  HE1 HIS A 131     -21.528   9.615  -7.954  1.00  1.21           H  
ATOM   1854  HE2 HIS A 131     -23.540   8.738  -9.154  1.00  1.21           H  
ATOM   1855  N   ILE A 132     -19.271   6.258 -10.067  1.00  0.96           N  
ATOM   1856  CA  ILE A 132     -18.394   7.336 -10.526  1.00  0.96           C  
ATOM   1857  C   ILE A 132     -19.024   8.730 -10.651  1.00  0.96           C  
ATOM   1858  O   ILE A 132     -20.126   8.877 -11.169  1.00  0.96           O  
ATOM   1859  CB  ILE A 132     -17.793   6.991 -11.918  1.00  0.96           C  
ATOM   1860  CG1 ILE A 132     -16.936   5.795 -11.847  1.00  0.96           C  
ATOM   1861  CG2 ILE A 132     -16.978   8.140 -12.459  1.00  0.96           C  
ATOM   1862  CD1 ILE A 132     -16.609   5.254 -13.220  1.00  0.96           C  
ATOM   1863  H   ILE A 132     -20.122   6.086 -10.604  1.00  0.96           H  
ATOM   1864  HA  ILE A 132     -17.584   7.390  -9.817  1.00  0.96           H  
ATOM   1865  HB  ILE A 132     -18.600   6.764 -12.622  1.00  0.96           H  
ATOM   1866 1HG1 ILE A 132     -16.010   6.060 -11.351  1.00  0.96           H  
ATOM   1867 2HG1 ILE A 132     -17.419   5.051 -11.261  1.00  0.96           H  
ATOM   1868 1HG2 ILE A 132     -16.570   7.862 -13.395  1.00  0.96           H  
ATOM   1869 2HG2 ILE A 132     -17.601   9.004 -12.589  1.00  0.96           H  
ATOM   1870 3HG2 ILE A 132     -16.169   8.372 -11.774  1.00  0.96           H  
ATOM   1871 1HD1 ILE A 132     -15.967   4.385 -13.126  1.00  0.96           H  
ATOM   1872 2HD1 ILE A 132     -17.531   4.969 -13.727  1.00  0.96           H  
ATOM   1873 3HD1 ILE A 132     -16.111   6.020 -13.800  1.00  0.96           H  
ATOM   1874  N   VAL A 133     -18.312   9.748 -10.188  1.00  0.83           N  
ATOM   1875  CA  VAL A 133     -18.716  11.134 -10.447  1.00  0.83           C  
ATOM   1876  C   VAL A 133     -17.893  11.609 -11.629  1.00  0.83           C  
ATOM   1877  O   VAL A 133     -16.702  11.326 -11.675  1.00  0.83           O  
ATOM   1878  CB  VAL A 133     -18.531  12.067  -9.246  1.00  0.83           C  
ATOM   1879  CG1 VAL A 133     -18.782  13.521  -9.651  1.00  0.83           C  
ATOM   1880  CG2 VAL A 133     -19.535  11.704  -8.206  1.00  0.83           C  
ATOM   1881  H   VAL A 133     -17.428   9.541  -9.720  1.00  0.83           H  
ATOM   1882  HA  VAL A 133     -19.768  11.148 -10.710  1.00  0.83           H  
ATOM   1883  HB  VAL A 133     -17.539  11.980  -8.866  1.00  0.83           H  
ATOM   1884 1HG1 VAL A 133     -18.661  14.161  -8.782  1.00  0.83           H  
ATOM   1885 2HG1 VAL A 133     -18.066  13.820 -10.413  1.00  0.83           H  
ATOM   1886 3HG1 VAL A 133     -19.794  13.623 -10.047  1.00  0.83           H  
ATOM   1887 1HG2 VAL A 133     -19.429  12.359  -7.375  1.00  0.83           H  
ATOM   1888 2HG2 VAL A 133     -20.535  11.811  -8.617  1.00  0.83           H  
ATOM   1889 3HG2 VAL A 133     -19.389  10.683  -7.890  1.00  0.83           H  
ATOM   1890  N   ALA A 134     -18.505  12.258 -12.608  1.00  0.77           N  
ATOM   1891  CA  ALA A 134     -17.725  12.670 -13.765  1.00  0.77           C  
ATOM   1892  C   ALA A 134     -17.914  14.126 -14.114  1.00  0.77           C  
ATOM   1893  O   ALA A 134     -19.031  14.650 -14.114  1.00  0.77           O  
ATOM   1894  CB  ALA A 134     -18.105  11.805 -14.955  1.00  0.77           C  
ATOM   1895  H   ALA A 134     -19.500  12.448 -12.540  1.00  0.77           H  
ATOM   1896  HA  ALA A 134     -16.680  12.534 -13.530  1.00  0.77           H  
ATOM   1897 1HB  ALA A 134     -17.501  12.089 -15.817  1.00  0.77           H  
ATOM   1898 2HB  ALA A 134     -17.928  10.765 -14.713  1.00  0.77           H  
ATOM   1899 3HB  ALA A 134     -19.152  11.944 -15.179  1.00  0.77           H  
ATOM   1900  N   VAL A 135     -16.810  14.768 -14.481  1.00  0.79           N  
ATOM   1901  CA  VAL A 135     -16.876  16.161 -14.868  1.00  0.79           C  
ATOM   1902  C   VAL A 135     -17.227  16.311 -16.339  1.00  0.79           C  
ATOM   1903  O   VAL A 135     -16.612  15.695 -17.206  1.00  0.79           O  
ATOM   1904  CB  VAL A 135     -15.553  16.888 -14.563  1.00  0.79           C  
ATOM   1905  CG1 VAL A 135     -15.618  18.347 -15.017  1.00  0.79           C  
ATOM   1906  CG2 VAL A 135     -15.278  16.808 -13.092  1.00  0.79           C  
ATOM   1907  H   VAL A 135     -15.915  14.283 -14.432  1.00  0.79           H  
ATOM   1908  HA  VAL A 135     -17.639  16.627 -14.270  1.00  0.79           H  
ATOM   1909  HB  VAL A 135     -14.765  16.425 -15.116  1.00  0.79           H  
ATOM   1910 1HG1 VAL A 135     -14.673  18.836 -14.799  1.00  0.79           H  
ATOM   1911 2HG1 VAL A 135     -15.808  18.393 -16.090  1.00  0.79           H  
ATOM   1912 3HG1 VAL A 135     -16.423  18.858 -14.482  1.00  0.79           H  
ATOM   1913 1HG2 VAL A 135     -14.341  17.315 -12.871  1.00  0.79           H  
ATOM   1914 2HG2 VAL A 135     -16.098  17.296 -12.561  1.00  0.79           H  
ATOM   1915 3HG2 VAL A 135     -15.210  15.760 -12.783  1.00  0.79           H  
ATOM   1916  N   ARG A 136     -18.255  17.090 -16.597  1.00  0.85           N  
ATOM   1917  CA  ARG A 136     -18.724  17.384 -17.947  1.00  0.85           C  
ATOM   1918  C   ARG A 136     -18.024  18.647 -18.472  1.00  0.85           C  
ATOM   1919  O   ARG A 136     -17.891  19.605 -17.710  1.00  0.85           O  
ATOM   1920  CB  ARG A 136     -20.240  17.589 -17.935  1.00  0.85           C  
ATOM   1921  CG  ARG A 136     -20.876  17.890 -19.287  1.00  0.85           C  
ATOM   1922  CD  ARG A 136     -21.027  16.671 -20.127  1.00  0.85           C  
ATOM   1923  NE  ARG A 136     -22.111  15.796 -19.687  1.00  0.85           N  
ATOM   1924  CZ  ARG A 136     -22.271  14.519 -20.107  1.00  0.85           C  
ATOM   1925  NH1 ARG A 136     -21.404  14.000 -20.945  1.00  0.85           N  
ATOM   1926  NH2 ARG A 136     -23.285  13.796 -19.682  1.00  0.85           N  
ATOM   1927  H   ARG A 136     -18.715  17.518 -15.791  1.00  0.85           H  
ATOM   1928  HA  ARG A 136     -18.485  16.537 -18.587  1.00  0.85           H  
ATOM   1929 1HB  ARG A 136     -20.723  16.699 -17.544  1.00  0.85           H  
ATOM   1930 2HB  ARG A 136     -20.487  18.411 -17.260  1.00  0.85           H  
ATOM   1931 1HG  ARG A 136     -21.870  18.304 -19.125  1.00  0.85           H  
ATOM   1932 2HG  ARG A 136     -20.279  18.614 -19.832  1.00  0.85           H  
ATOM   1933 1HD  ARG A 136     -21.225  16.981 -21.145  1.00  0.85           H  
ATOM   1934 2HD  ARG A 136     -20.103  16.092 -20.097  1.00  0.85           H  
ATOM   1935  HE  ARG A 136     -22.790  16.170 -19.038  1.00  0.85           H  
ATOM   1936 1HH1 ARG A 136     -20.631  14.542 -21.273  1.00  0.85           H  
ATOM   1937 2HH1 ARG A 136     -21.471  13.021 -21.265  1.00  0.85           H  
ATOM   1938 1HH2 ARG A 136     -23.949  14.184 -19.031  1.00  0.85           H  
ATOM   1939 2HH2 ARG A 136     -23.383  12.839 -19.999  1.00  0.85           H  
ATOM   1940  N   PRO A 137     -17.570  18.706 -19.745  1.00  0.93           N  
ATOM   1941  CA  PRO A 137     -17.414  17.737 -20.848  1.00  0.93           C  
ATOM   1942  C   PRO A 137     -16.447  16.585 -20.587  1.00  0.93           C  
ATOM   1943  O   PRO A 137     -15.498  16.741 -19.823  1.00  0.93           O  
ATOM   1944  CB  PRO A 137     -16.882  18.608 -21.990  1.00  0.93           C  
ATOM   1945  CG  PRO A 137     -17.265  20.007 -21.636  1.00  0.93           C  
ATOM   1946  CD  PRO A 137     -17.177  20.058 -20.139  1.00  0.93           C  
ATOM   1947  HA  PRO A 137     -18.398  17.343 -21.129  1.00  0.93           H  
ATOM   1948 1HB  PRO A 137     -15.804  18.475 -22.076  1.00  0.93           H  
ATOM   1949 2HB  PRO A 137     -17.308  18.279 -22.950  1.00  0.93           H  
ATOM   1950 1HG  PRO A 137     -16.575  20.716 -22.126  1.00  0.93           H  
ATOM   1951 2HG  PRO A 137     -18.274  20.229 -22.016  1.00  0.93           H  
ATOM   1952 1HD  PRO A 137     -16.153  20.265 -19.810  1.00  0.93           H  
ATOM   1953 2HD  PRO A 137     -17.888  20.795 -19.740  1.00  0.93           H  
ATOM   1954  N   LEU A 138     -16.676  15.451 -21.259  1.00  1.03           N  
ATOM   1955  CA  LEU A 138     -15.778  14.290 -21.207  1.00  1.03           C  
ATOM   1956  C   LEU A 138     -15.644  13.677 -22.626  1.00  1.03           C  
ATOM   1957  O   LEU A 138     -16.637  13.499 -23.338  1.00  1.03           O  
ATOM   1958  CB  LEU A 138     -16.294  13.246 -20.166  1.00  1.03           C  
ATOM   1959  CG  LEU A 138     -15.438  11.916 -19.966  1.00  1.03           C  
ATOM   1960  CD1 LEU A 138     -14.089  12.266 -19.377  1.00  1.03           C  
ATOM   1961  CD2 LEU A 138     -16.146  10.916 -19.003  1.00  1.03           C  
ATOM   1962  H   LEU A 138     -17.486  15.392 -21.856  1.00  1.03           H  
ATOM   1963  HA  LEU A 138     -14.789  14.627 -20.891  1.00  1.03           H  
ATOM   1964 1HB  LEU A 138     -16.357  13.742 -19.195  1.00  1.03           H  
ATOM   1965 2HB  LEU A 138     -17.296  12.944 -20.465  1.00  1.03           H  
ATOM   1966  HG  LEU A 138     -15.289  11.457 -20.931  1.00  1.03           H  
ATOM   1967 1HD1 LEU A 138     -13.484  11.365 -19.260  1.00  1.03           H  
ATOM   1968 2HD1 LEU A 138     -13.593  12.940 -20.055  1.00  1.03           H  
ATOM   1969 3HD1 LEU A 138     -14.218  12.745 -18.405  1.00  1.03           H  
ATOM   1970 1HD2 LEU A 138     -15.535  10.030 -18.880  1.00  1.03           H  
ATOM   1971 2HD2 LEU A 138     -16.292  11.384 -18.030  1.00  1.03           H  
ATOM   1972 3HD2 LEU A 138     -17.087  10.624 -19.412  1.00  1.03           H  
ATOM   1973  N   TYR A 139     -14.413  13.341 -23.016  1.00  1.11           N  
ATOM   1974  CA  TYR A 139     -14.064  12.724 -24.297  1.00  1.11           C  
ATOM   1975  C   TYR A 139     -14.980  11.571 -24.624  1.00  1.11           C  
ATOM   1976  O   TYR A 139     -15.207  10.707 -23.780  1.00  1.11           O  
ATOM   1977  CB  TYR A 139     -12.609  12.252 -24.236  1.00  1.11           C  
ATOM   1978  CG  TYR A 139     -12.110  11.497 -25.434  1.00  1.11           C  
ATOM   1979  CD1 TYR A 139     -11.868  12.151 -26.619  1.00  1.11           C  
ATOM   1980  CD2 TYR A 139     -11.856  10.134 -25.324  1.00  1.11           C  
ATOM   1981  CE1 TYR A 139     -11.380  11.453 -27.698  1.00  1.11           C  
ATOM   1982  CE2 TYR A 139     -11.370   9.436 -26.406  1.00  1.11           C  
ATOM   1983  CZ  TYR A 139     -11.135  10.097 -27.593  1.00  1.11           C  
ATOM   1984  OH  TYR A 139     -10.647   9.413 -28.685  1.00  1.11           O  
ATOM   1985  H   TYR A 139     -13.646  13.573 -22.395  1.00  1.11           H  
ATOM   1986  HA  TYR A 139     -14.164  13.471 -25.081  1.00  1.11           H  
ATOM   1987 1HB  TYR A 139     -11.961  13.121 -24.092  1.00  1.11           H  
ATOM   1988 2HB  TYR A 139     -12.478  11.617 -23.357  1.00  1.11           H  
ATOM   1989  HD1 TYR A 139     -12.062  13.219 -26.702  1.00  1.11           H  
ATOM   1990  HD2 TYR A 139     -12.038   9.616 -24.378  1.00  1.11           H  
ATOM   1991  HE1 TYR A 139     -11.183  11.965 -28.633  1.00  1.11           H  
ATOM   1992  HE2 TYR A 139     -11.170   8.366 -26.321  1.00  1.11           H  
ATOM   1993  HH  TYR A 139     -10.720   9.970 -29.467  1.00  1.11           H  
ATOM   1994  N   GLY A 140     -15.477  11.542 -25.860  1.00  1.18           N  
ATOM   1995  CA  GLY A 140     -16.440  10.546 -26.313  1.00  1.18           C  
ATOM   1996  C   GLY A 140     -16.115   9.110 -25.937  1.00  1.18           C  
ATOM   1997  O   GLY A 140     -17.002   8.374 -25.503  1.00  1.18           O  
ATOM   1998  H   GLY A 140     -15.208  12.271 -26.507  1.00  1.18           H  
ATOM   1999 1HA  GLY A 140     -17.405  10.796 -25.893  1.00  1.18           H  
ATOM   2000 2HA  GLY A 140     -16.544  10.623 -27.397  1.00  1.18           H  
ATOM   2001  N   GLY A 141     -14.863   8.687 -26.060  1.00  1.22           N  
ATOM   2002  CA  GLY A 141     -14.532   7.313 -25.695  1.00  1.22           C  
ATOM   2003  C   GLY A 141     -14.836   7.030 -24.218  1.00  1.22           C  
ATOM   2004  O   GLY A 141     -15.288   5.933 -23.865  1.00  1.22           O  
ATOM   2005  H   GLY A 141     -14.152   9.313 -26.411  1.00  1.22           H  
ATOM   2006 1HA  GLY A 141     -15.094   6.624 -26.323  1.00  1.22           H  
ATOM   2007 2HA  GLY A 141     -13.474   7.133 -25.888  1.00  1.22           H  
ATOM   2008  N   SER A 142     -14.593   8.028 -23.366  1.00  1.24           N  
ATOM   2009  CA  SER A 142     -14.764   7.909 -21.927  1.00  1.24           C  
ATOM   2010  C   SER A 142     -16.220   8.172 -21.563  1.00  1.24           C  
ATOM   2011  O   SER A 142     -16.764   7.574 -20.637  1.00  1.24           O  
ATOM   2012  CB  SER A 142     -13.815   8.866 -21.227  1.00  1.24           C  
ATOM   2013  OG  SER A 142     -12.475   8.531 -21.463  1.00  1.24           O  
ATOM   2014  H   SER A 142     -14.309   8.928 -23.734  1.00  1.24           H  
ATOM   2015  HA  SER A 142     -14.516   6.896 -21.626  1.00  1.24           H  
ATOM   2016 1HB  SER A 142     -13.987   9.857 -21.606  1.00  1.24           H  
ATOM   2017 2HB  SER A 142     -14.006   8.871 -20.162  1.00  1.24           H  
ATOM   2018  HG  SER A 142     -11.947   9.308 -21.169  1.00  1.24           H  
ATOM   2019  N   ASP A 143     -16.882   9.026 -22.340  1.00  1.24           N  
ATOM   2020  CA  ASP A 143     -18.285   9.332 -22.105  1.00  1.24           C  
ATOM   2021  C   ASP A 143     -19.021   8.016 -22.297  1.00  1.24           C  
ATOM   2022  O   ASP A 143     -19.797   7.588 -21.449  1.00  1.24           O  
ATOM   2023  CB  ASP A 143     -18.796  10.383 -23.106  1.00  1.24           C  
ATOM   2024  CG  ASP A 143     -20.204  10.977 -22.801  1.00  1.24           C  
ATOM   2025  OD1 ASP A 143     -20.303  11.720 -21.852  1.00  1.24           O  
ATOM   2026  OD2 ASP A 143     -21.147  10.688 -23.498  1.00  1.24           O  
ATOM   2027  H   ASP A 143     -16.381   9.500 -23.086  1.00  1.24           H  
ATOM   2028  HA  ASP A 143     -18.428   9.681 -21.085  1.00  1.24           H  
ATOM   2029 1HB  ASP A 143     -18.072  11.205 -23.160  1.00  1.24           H  
ATOM   2030 2HB  ASP A 143     -18.833   9.927 -24.094  1.00  1.24           H  
ATOM   2031  N   HIS A 144     -18.707   7.331 -23.401  1.00  1.25           N  
ATOM   2032  CA  HIS A 144     -19.294   6.046 -23.739  1.00  1.25           C  
ATOM   2033  C   HIS A 144     -19.008   5.033 -22.634  1.00  1.25           C  
ATOM   2034  O   HIS A 144     -19.923   4.442 -22.051  1.00  1.25           O  
ATOM   2035  CB  HIS A 144     -18.681   5.546 -25.059  1.00  1.25           C  
ATOM   2036  CG  HIS A 144     -19.181   4.220 -25.572  1.00  1.25           C  
ATOM   2037  ND1 HIS A 144     -20.369   4.081 -26.263  1.00  1.25           N  
ATOM   2038  CD2 HIS A 144     -18.648   2.975 -25.487  1.00  1.25           C  
ATOM   2039  CE1 HIS A 144     -20.537   2.807 -26.591  1.00  1.25           C  
ATOM   2040  NE2 HIS A 144     -19.509   2.118 -26.131  1.00  1.25           N  
ATOM   2041  H   HIS A 144     -18.046   7.738 -24.061  1.00  1.25           H  
ATOM   2042  HA  HIS A 144     -20.371   6.149 -23.858  1.00  1.25           H  
ATOM   2043 1HB  HIS A 144     -18.857   6.293 -25.831  1.00  1.25           H  
ATOM   2044 2HB  HIS A 144     -17.603   5.473 -24.944  1.00  1.25           H  
ATOM   2045  HD2 HIS A 144     -17.708   2.707 -25.000  1.00  1.25           H  
ATOM   2046  HE1 HIS A 144     -21.384   2.397 -27.142  1.00  1.25           H  
ATOM   2047  HE2 HIS A 144     -19.374   1.122 -26.231  1.00  1.25           H  
ATOM   2048  N   LEU A 145     -17.733   4.878 -22.278  1.00  1.27           N  
ATOM   2049  CA  LEU A 145     -17.346   3.921 -21.250  1.00  1.27           C  
ATOM   2050  C   LEU A 145     -18.162   4.051 -19.956  1.00  1.27           C  
ATOM   2051  O   LEU A 145     -18.620   3.043 -19.407  1.00  1.27           O  
ATOM   2052  CB  LEU A 145     -15.865   4.120 -20.946  1.00  1.27           C  
ATOM   2053  CG  LEU A 145     -15.270   3.256 -19.892  1.00  1.27           C  
ATOM   2054  CD1 LEU A 145     -15.325   1.810 -20.303  1.00  1.27           C  
ATOM   2055  CD2 LEU A 145     -13.888   3.692 -19.667  1.00  1.27           C  
ATOM   2056  H   LEU A 145     -16.995   5.394 -22.762  1.00  1.27           H  
ATOM   2057  HA  LEU A 145     -17.496   2.922 -21.652  1.00  1.27           H  
ATOM   2058 1HB  LEU A 145     -15.300   3.976 -21.865  1.00  1.27           H  
ATOM   2059 2HB  LEU A 145     -15.728   5.145 -20.625  1.00  1.27           H  
ATOM   2060  HG  LEU A 145     -15.827   3.378 -18.991  1.00  1.27           H  
ATOM   2061 1HD1 LEU A 145     -14.890   1.184 -19.540  1.00  1.27           H  
ATOM   2062 2HD1 LEU A 145     -16.353   1.528 -20.447  1.00  1.27           H  
ATOM   2063 3HD1 LEU A 145     -14.768   1.675 -21.230  1.00  1.27           H  
ATOM   2064 1HD2 LEU A 145     -13.450   3.103 -18.898  1.00  1.27           H  
ATOM   2065 2HD2 LEU A 145     -13.316   3.575 -20.574  1.00  1.27           H  
ATOM   2066 3HD2 LEU A 145     -13.904   4.738 -19.371  1.00  1.27           H  
ATOM   2067  N   LEU A 146     -18.340   5.282 -19.469  1.00  1.30           N  
ATOM   2068  CA  LEU A 146     -19.064   5.482 -18.223  1.00  1.30           C  
ATOM   2069  C   LEU A 146     -20.595   5.492 -18.382  1.00  1.30           C  
ATOM   2070  O   LEU A 146     -21.307   4.778 -17.670  1.00  1.30           O  
ATOM   2071  CB  LEU A 146     -18.673   6.832 -17.609  1.00  1.30           C  
ATOM   2072  CG  LEU A 146     -17.400   6.882 -16.782  1.00  1.30           C  
ATOM   2073  CD1 LEU A 146     -16.203   6.727 -17.666  1.00  1.30           C  
ATOM   2074  CD2 LEU A 146     -17.329   8.159 -16.089  1.00  1.30           C  
ATOM   2075  H   LEU A 146     -17.937   6.083 -19.961  1.00  1.30           H  
ATOM   2076  HA  LEU A 146     -18.799   4.679 -17.543  1.00  1.30           H  
ATOM   2077 1HB  LEU A 146     -18.557   7.550 -18.428  1.00  1.30           H  
ATOM   2078 2HB  LEU A 146     -19.484   7.170 -16.981  1.00  1.30           H  
ATOM   2079  HG  LEU A 146     -17.397   6.071 -16.061  1.00  1.30           H  
ATOM   2080 1HD1 LEU A 146     -15.331   6.791 -17.070  1.00  1.30           H  
ATOM   2081 2HD1 LEU A 146     -16.235   5.777 -18.185  1.00  1.30           H  
ATOM   2082 3HD1 LEU A 146     -16.188   7.530 -18.376  1.00  1.30           H  
ATOM   2083 1HD2 LEU A 146     -16.422   8.161 -15.526  1.00  1.30           H  
ATOM   2084 2HD2 LEU A 146     -17.321   8.976 -16.810  1.00  1.30           H  
ATOM   2085 3HD2 LEU A 146     -18.172   8.263 -15.429  1.00  1.30           H  
ATOM   2086  N   GLU A 147     -21.094   6.271 -19.343  1.00  1.35           N  
ATOM   2087  CA  GLU A 147     -22.527   6.505 -19.527  1.00  1.35           C  
ATOM   2088  C   GLU A 147     -23.301   5.258 -19.905  1.00  1.35           C  
ATOM   2089  O   GLU A 147     -24.448   5.084 -19.493  1.00  1.35           O  
ATOM   2090  CB  GLU A 147     -22.759   7.568 -20.599  1.00  1.35           C  
ATOM   2091  CG  GLU A 147     -24.205   8.035 -20.737  1.00  1.35           C  
ATOM   2092  CD  GLU A 147     -24.688   8.784 -19.514  1.00  1.35           C  
ATOM   2093  OE1 GLU A 147     -23.852   9.184 -18.738  1.00  1.35           O  
ATOM   2094  OE2 GLU A 147     -25.873   8.968 -19.364  1.00  1.35           O  
ATOM   2095  H   GLU A 147     -20.462   6.765 -19.967  1.00  1.35           H  
ATOM   2096  HA  GLU A 147     -22.932   6.873 -18.587  1.00  1.35           H  
ATOM   2097 1HB  GLU A 147     -22.140   8.443 -20.387  1.00  1.35           H  
ATOM   2098 2HB  GLU A 147     -22.443   7.176 -21.569  1.00  1.35           H  
ATOM   2099 1HG  GLU A 147     -24.283   8.688 -21.606  1.00  1.35           H  
ATOM   2100 2HG  GLU A 147     -24.840   7.167 -20.906  1.00  1.35           H  
ATOM   2101  N   THR A 148     -22.688   4.379 -20.687  1.00  1.39           N  
ATOM   2102  CA  THR A 148     -23.376   3.189 -21.150  1.00  1.39           C  
ATOM   2103  C   THR A 148     -23.457   2.088 -20.118  1.00  1.39           C  
ATOM   2104  O   THR A 148     -24.105   1.070 -20.358  1.00  1.39           O  
ATOM   2105  CB  THR A 148     -22.656   2.580 -22.338  1.00  1.39           C  
ATOM   2106  OG1 THR A 148     -21.324   2.218 -21.922  1.00  1.39           O  
ATOM   2107  CG2 THR A 148     -22.606   3.562 -23.478  1.00  1.39           C  
ATOM   2108  H   THR A 148     -21.732   4.549 -21.012  1.00  1.39           H  
ATOM   2109  HA  THR A 148     -24.389   3.468 -21.436  1.00  1.39           H  
ATOM   2110  HB  THR A 148     -23.178   1.682 -22.656  1.00  1.39           H  
ATOM   2111  HG1 THR A 148     -20.777   3.034 -21.877  1.00  1.39           H  
ATOM   2112 1HG2 THR A 148     -22.086   3.110 -24.301  1.00  1.39           H  
ATOM   2113 2HG2 THR A 148     -23.616   3.820 -23.781  1.00  1.39           H  
ATOM   2114 3HG2 THR A 148     -22.090   4.461 -23.171  1.00  1.39           H  
ATOM   2115  N   GLY A 149     -22.734   2.217 -19.015  1.00  1.42           N  
ATOM   2116  CA  GLY A 149     -22.716   1.131 -18.061  1.00  1.42           C  
ATOM   2117  C   GLY A 149     -21.706   0.049 -18.449  1.00  1.42           C  
ATOM   2118  O   GLY A 149     -21.659  -1.003 -17.811  1.00  1.42           O  
ATOM   2119  H   GLY A 149     -22.228   3.080 -18.802  1.00  1.42           H  
ATOM   2120 1HA  GLY A 149     -22.463   1.532 -17.078  1.00  1.42           H  
ATOM   2121 2HA  GLY A 149     -23.711   0.699 -17.982  1.00  1.42           H  
ATOM   2122  N   LEU A 150     -20.874   0.294 -19.472  1.00  1.42           N  
ATOM   2123  CA  LEU A 150     -19.854  -0.672 -19.909  1.00  1.42           C  
ATOM   2124  C   LEU A 150     -18.958  -1.119 -18.739  1.00  1.42           C  
ATOM   2125  O   LEU A 150     -18.539  -2.272 -18.664  1.00  1.42           O  
ATOM   2126  CB  LEU A 150     -19.033  -0.069 -21.063  1.00  1.42           C  
ATOM   2127  CG  LEU A 150     -17.973  -0.968 -21.721  1.00  1.42           C  
ATOM   2128  CD1 LEU A 150     -18.645  -2.213 -22.273  1.00  1.42           C  
ATOM   2129  CD2 LEU A 150     -17.302  -0.197 -22.876  1.00  1.42           C  
ATOM   2130  H   LEU A 150     -20.982   1.148 -20.028  1.00  1.42           H  
ATOM   2131  HA  LEU A 150     -20.366  -1.552 -20.297  1.00  1.42           H  
ATOM   2132 1HB  LEU A 150     -19.722   0.238 -21.845  1.00  1.42           H  
ATOM   2133 2HB  LEU A 150     -18.537   0.816 -20.693  1.00  1.42           H  
ATOM   2134  HG  LEU A 150     -17.226  -1.263 -20.981  1.00  1.42           H  
ATOM   2135 1HD1 LEU A 150     -17.898  -2.851 -22.746  1.00  1.42           H  
ATOM   2136 2HD1 LEU A 150     -19.126  -2.758 -21.460  1.00  1.42           H  
ATOM   2137 3HD1 LEU A 150     -19.394  -1.923 -23.010  1.00  1.42           H  
ATOM   2138 1HD2 LEU A 150     -16.556  -0.834 -23.352  1.00  1.42           H  
ATOM   2139 2HD2 LEU A 150     -18.060   0.086 -23.608  1.00  1.42           H  
ATOM   2140 3HD2 LEU A 150     -16.823   0.692 -22.507  1.00  1.42           H  
ATOM   2141  N   LEU A 151     -18.707  -0.207 -17.801  1.00  1.38           N  
ATOM   2142  CA  LEU A 151     -17.893  -0.467 -16.611  1.00  1.38           C  
ATOM   2143  C   LEU A 151     -18.660  -1.187 -15.491  1.00  1.38           C  
ATOM   2144  O   LEU A 151     -18.128  -1.353 -14.389  1.00  1.38           O  
ATOM   2145  CB  LEU A 151     -17.468   0.862 -16.015  1.00  1.38           C  
ATOM   2146  CG  LEU A 151     -16.552   1.662 -16.771  1.00  1.38           C  
ATOM   2147  CD1 LEU A 151     -16.496   2.992 -16.152  1.00  1.38           C  
ATOM   2148  CD2 LEU A 151     -15.166   1.021 -16.716  1.00  1.38           C  
ATOM   2149  H   LEU A 151     -19.076   0.723 -17.949  1.00  1.38           H  
ATOM   2150  HA  LEU A 151     -17.032  -1.055 -16.893  1.00  1.38           H  
ATOM   2151 1HB  LEU A 151     -18.362   1.461 -15.906  1.00  1.38           H  
ATOM   2152 2HB  LEU A 151     -17.035   0.687 -15.031  1.00  1.38           H  
ATOM   2153  HG  LEU A 151     -16.902   1.755 -17.792  1.00  1.38           H  
ATOM   2154 1HD1 LEU A 151     -15.831   3.589 -16.718  1.00  1.38           H  
ATOM   2155 2HD1 LEU A 151     -17.482   3.436 -16.164  1.00  1.38           H  
ATOM   2156 3HD1 LEU A 151     -16.152   2.905 -15.129  1.00  1.38           H  
ATOM   2157 1HD2 LEU A 151     -14.460   1.634 -17.259  1.00  1.38           H  
ATOM   2158 2HD2 LEU A 151     -14.838   0.942 -15.677  1.00  1.38           H  
ATOM   2159 3HD2 LEU A 151     -15.206   0.029 -17.157  1.00  1.38           H  
ATOM   2160  N   GLY A 152     -19.957  -1.449 -15.696  1.00  1.29           N  
ATOM   2161  CA  GLY A 152     -20.806  -2.078 -14.679  1.00  1.29           C  
ATOM   2162  C   GLY A 152     -21.046  -1.068 -13.568  1.00  1.29           C  
ATOM   2163  O   GLY A 152     -21.418  -1.417 -12.449  1.00  1.29           O  
ATOM   2164  H   GLY A 152     -20.371  -1.276 -16.603  1.00  1.29           H  
ATOM   2165 1HA  GLY A 152     -21.752  -2.377 -15.126  1.00  1.29           H  
ATOM   2166 2HA  GLY A 152     -20.321  -2.969 -14.284  1.00  1.29           H  
ATOM   2167  N   THR A 153     -20.791   0.184 -13.914  1.00  1.18           N  
ATOM   2168  CA  THR A 153     -20.776   1.292 -12.994  1.00  1.18           C  
ATOM   2169  C   THR A 153     -21.706   2.437 -13.376  1.00  1.18           C  
ATOM   2170  O   THR A 153     -21.785   2.826 -14.541  1.00  1.18           O  
ATOM   2171  CB  THR A 153     -19.317   1.767 -12.924  1.00  1.18           C  
ATOM   2172  OG1 THR A 153     -18.469   0.659 -12.497  1.00  1.18           O  
ATOM   2173  CG2 THR A 153     -19.150   2.874 -11.992  1.00  1.18           C  
ATOM   2174  H   THR A 153     -20.540   0.352 -14.875  1.00  1.18           H  
ATOM   2175  HA  THR A 153     -21.095   0.938 -12.021  1.00  1.18           H  
ATOM   2176  HB  THR A 153     -19.000   2.105 -13.892  1.00  1.18           H  
ATOM   2177  HG1 THR A 153     -18.390  -0.034 -13.211  1.00  1.18           H  
ATOM   2178 1HG2 THR A 153     -18.118   3.135 -11.988  1.00  1.18           H  
ATOM   2179 2HG2 THR A 153     -19.749   3.728 -12.295  1.00  1.18           H  
ATOM   2180 3HG2 THR A 153     -19.442   2.559 -11.027  1.00  1.18           H  
ATOM   2181  N   THR A 154     -22.407   2.963 -12.372  1.00  1.07           N  
ATOM   2182  CA  THR A 154     -23.319   4.099 -12.521  1.00  1.07           C  
ATOM   2183  C   THR A 154     -22.538   5.414 -12.459  1.00  1.07           C  
ATOM   2184  O   THR A 154     -21.659   5.552 -11.606  1.00  1.07           O  
ATOM   2185  CB  THR A 154     -24.397   4.074 -11.418  1.00  1.07           C  
ATOM   2186  OG1 THR A 154     -25.176   2.874 -11.543  1.00  1.07           O  
ATOM   2187  CG2 THR A 154     -25.313   5.291 -11.523  1.00  1.07           C  
ATOM   2188  H   THR A 154     -22.267   2.580 -11.434  1.00  1.07           H  
ATOM   2189  HA  THR A 154     -23.812   4.038 -13.490  1.00  1.07           H  
ATOM   2190  HB  THR A 154     -23.907   4.071 -10.443  1.00  1.07           H  
ATOM   2191  HG1 THR A 154     -25.827   2.843 -10.835  1.00  1.07           H  
ATOM   2192 1HG2 THR A 154     -26.063   5.252 -10.735  1.00  1.07           H  
ATOM   2193 2HG2 THR A 154     -24.736   6.209 -11.417  1.00  1.07           H  
ATOM   2194 3HG2 THR A 154     -25.805   5.286 -12.494  1.00  1.07           H  
ATOM   2195  N   VAL A 155     -22.858   6.365 -13.346  1.00  0.97           N  
ATOM   2196  CA  VAL A 155     -22.177   7.657 -13.325  1.00  0.97           C  
ATOM   2197  C   VAL A 155     -23.102   8.853 -13.079  1.00  0.97           C  
ATOM   2198  O   VAL A 155     -24.190   8.952 -13.652  1.00  0.97           O  
ATOM   2199  CB  VAL A 155     -21.386   7.899 -14.645  1.00  0.97           C  
ATOM   2200  CG1 VAL A 155     -22.312   7.833 -15.850  1.00  0.97           C  
ATOM   2201  CG2 VAL A 155     -20.708   9.300 -14.625  1.00  0.97           C  
ATOM   2202  H   VAL A 155     -23.578   6.187 -14.031  1.00  0.97           H  
ATOM   2203  HA  VAL A 155     -21.456   7.609 -12.524  1.00  0.97           H  
ATOM   2204  HB  VAL A 155     -20.625   7.120 -14.745  1.00  0.97           H  
ATOM   2205 1HG1 VAL A 155     -21.745   8.001 -16.767  1.00  0.97           H  
ATOM   2206 2HG1 VAL A 155     -22.784   6.853 -15.893  1.00  0.97           H  
ATOM   2207 3HG1 VAL A 155     -23.079   8.605 -15.766  1.00  0.97           H  
ATOM   2208 1HG2 VAL A 155     -20.156   9.440 -15.547  1.00  0.97           H  
ATOM   2209 2HG2 VAL A 155     -21.458  10.084 -14.553  1.00  0.97           H  
ATOM   2210 3HG2 VAL A 155     -20.027   9.372 -13.775  1.00  0.97           H  
ATOM   2211  N   THR A 156     -22.627   9.755 -12.220  1.00  0.89           N  
ATOM   2212  CA  THR A 156     -23.279  11.019 -11.893  1.00  0.89           C  
ATOM   2213  C   THR A 156     -22.441  12.156 -12.436  1.00  0.89           C  
ATOM   2214  O   THR A 156     -21.246  12.233 -12.179  1.00  0.89           O  
ATOM   2215  CB  THR A 156     -23.475  11.175 -10.373  1.00  0.89           C  
ATOM   2216  OG1 THR A 156     -24.357  10.133  -9.906  1.00  0.89           O  
ATOM   2217  CG2 THR A 156     -24.023  12.546 -10.017  1.00  0.89           C  
ATOM   2218  H   THR A 156     -21.729   9.542 -11.787  1.00  0.89           H  
ATOM   2219  HA  THR A 156     -24.256  11.053 -12.375  1.00  0.89           H  
ATOM   2220  HB  THR A 156     -22.509  11.052  -9.887  1.00  0.89           H  
ATOM   2221  HG1 THR A 156     -25.232  10.263 -10.290  1.00  0.89           H  
ATOM   2222 1HG2 THR A 156     -24.136  12.630  -8.933  1.00  0.89           H  
ATOM   2223 2HG2 THR A 156     -23.335  13.318 -10.368  1.00  0.89           H  
ATOM   2224 3HG2 THR A 156     -24.989  12.682 -10.495  1.00  0.89           H  
ATOM   2225  N   TRP A 157     -23.063  13.024 -13.200  1.00  0.84           N  
ATOM   2226  CA  TRP A 157     -22.341  14.116 -13.819  1.00  0.84           C  
ATOM   2227  C   TRP A 157     -22.298  15.364 -12.965  1.00  0.84           C  
ATOM   2228  O   TRP A 157     -23.250  15.663 -12.242  1.00  0.84           O  
ATOM   2229  CB  TRP A 157     -22.939  14.392 -15.173  1.00  0.84           C  
ATOM   2230  CG  TRP A 157     -22.683  13.260 -16.076  1.00  0.84           C  
ATOM   2231  CD1 TRP A 157     -23.521  12.219 -16.341  1.00  0.84           C  
ATOM   2232  CD2 TRP A 157     -21.500  13.034 -16.852  1.00  0.84           C  
ATOM   2233  NE1 TRP A 157     -22.945  11.372 -17.231  1.00  0.84           N  
ATOM   2234  CE2 TRP A 157     -21.703  11.848 -17.556  1.00  0.84           C  
ATOM   2235  CE3 TRP A 157     -20.302  13.737 -17.012  1.00  0.84           C  
ATOM   2236  CZ2 TRP A 157     -20.760  11.346 -18.414  1.00  0.84           C  
ATOM   2237  CZ3 TRP A 157     -19.358  13.240 -17.878  1.00  0.84           C  
ATOM   2238  CH2 TRP A 157     -19.591  12.073 -18.562  1.00  0.84           C  
ATOM   2239  H   TRP A 157     -24.053  12.919 -13.369  1.00  0.84           H  
ATOM   2240  HA  TRP A 157     -21.316  13.788 -13.980  1.00  0.84           H  
ATOM   2241 1HB  TRP A 157     -24.015  14.555 -15.089  1.00  0.84           H  
ATOM   2242 2HB  TRP A 157     -22.491  15.291 -15.599  1.00  0.84           H  
ATOM   2243  HD1 TRP A 157     -24.512  12.088 -15.913  1.00  0.84           H  
ATOM   2244  HE1 TRP A 157     -23.381  10.512 -17.625  1.00  0.84           H  
ATOM   2245  HE3 TRP A 157     -20.125  14.663 -16.464  1.00  0.84           H  
ATOM   2246  HZ2 TRP A 157     -20.919  10.422 -18.981  1.00  0.84           H  
ATOM   2247  HZ3 TRP A 157     -18.430  13.797 -18.006  1.00  0.84           H  
ATOM   2248  HH2 TRP A 157     -18.856  11.712 -19.243  1.00  0.84           H  
ATOM   2249  N   ALA A 158     -21.211  16.116 -13.097  1.00  0.80           N  
ATOM   2250  CA  ALA A 158     -21.049  17.373 -12.377  1.00  0.80           C  
ATOM   2251  C   ALA A 158     -20.209  18.406 -13.126  1.00  0.80           C  
ATOM   2252  O   ALA A 158     -19.350  18.073 -13.943  1.00  0.80           O  
ATOM   2253  CB  ALA A 158     -20.366  17.092 -11.045  1.00  0.80           C  
ATOM   2254  H   ALA A 158     -20.452  15.764 -13.677  1.00  0.80           H  
ATOM   2255  HA  ALA A 158     -22.037  17.802 -12.206  1.00  0.80           H  
ATOM   2256 1HB  ALA A 158     -20.262  18.009 -10.492  1.00  0.80           H  
ATOM   2257 2HB  ALA A 158     -20.959  16.395 -10.483  1.00  0.80           H  
ATOM   2258 3HB  ALA A 158     -19.379  16.670 -11.223  1.00  0.80           H  
ATOM   2259  N   LYS A 159     -20.430  19.671 -12.802  1.00  0.78           N  
ATOM   2260  CA  LYS A 159     -19.521  20.726 -13.226  1.00  0.78           C  
ATOM   2261  C   LYS A 159     -18.427  20.727 -12.174  1.00  0.78           C  
ATOM   2262  O   LYS A 159     -18.632  20.178 -11.099  1.00  0.78           O  
ATOM   2263  CB  LYS A 159     -20.206  22.091 -13.297  1.00  0.78           C  
ATOM   2264  CG  LYS A 159     -21.302  22.206 -14.348  1.00  0.78           C  
ATOM   2265  CD  LYS A 159     -21.907  23.610 -14.354  1.00  0.78           C  
ATOM   2266  CE  LYS A 159     -22.997  23.751 -15.409  1.00  0.78           C  
ATOM   2267  NZ  LYS A 159     -23.588  25.124 -15.418  1.00  0.78           N  
ATOM   2268  H   LYS A 159     -21.242  19.913 -12.216  1.00  0.78           H  
ATOM   2269  HA  LYS A 159     -19.082  20.481 -14.194  1.00  0.78           H  
ATOM   2270 1HB  LYS A 159     -20.653  22.318 -12.332  1.00  0.78           H  
ATOM   2271 2HB  LYS A 159     -19.466  22.861 -13.500  1.00  0.78           H  
ATOM   2272 1HG  LYS A 159     -20.896  21.978 -15.333  1.00  0.78           H  
ATOM   2273 2HG  LYS A 159     -22.092  21.486 -14.118  1.00  0.78           H  
ATOM   2274 1HD  LYS A 159     -22.344  23.809 -13.369  1.00  0.78           H  
ATOM   2275 2HD  LYS A 159     -21.128  24.346 -14.543  1.00  0.78           H  
ATOM   2276 1HE  LYS A 159     -22.574  23.542 -16.390  1.00  0.78           H  
ATOM   2277 2HE  LYS A 159     -23.787  23.029 -15.201  1.00  0.78           H  
ATOM   2278 1HZ  LYS A 159     -24.306  25.179 -16.127  1.00  0.78           H  
ATOM   2279 2HZ  LYS A 159     -23.993  25.320 -14.511  1.00  0.78           H  
ATOM   2280 3HZ  LYS A 159     -22.866  25.802 -15.618  1.00  0.78           H  
ATOM   2281  N   GLU A 160     -17.291  21.350 -12.427  1.00  0.76           N  
ATOM   2282  CA  GLU A 160     -16.223  21.359 -11.417  1.00  0.76           C  
ATOM   2283  C   GLU A 160     -16.714  21.678  -9.993  1.00  0.76           C  
ATOM   2284  O   GLU A 160     -16.508  20.909  -9.050  1.00  0.76           O  
ATOM   2285  CB  GLU A 160     -15.227  22.450 -11.805  1.00  0.76           C  
ATOM   2286  CG  GLU A 160     -14.064  22.667 -10.865  1.00  0.76           C  
ATOM   2287  CD  GLU A 160     -13.251  23.857 -11.290  1.00  0.76           C  
ATOM   2288  OE1 GLU A 160     -12.703  23.833 -12.360  1.00  0.76           O  
ATOM   2289  OE2 GLU A 160     -13.189  24.804 -10.551  1.00  0.76           O  
ATOM   2290  H   GLU A 160     -17.147  21.798 -13.322  1.00  0.76           H  
ATOM   2291  HA  GLU A 160     -15.742  20.379 -11.414  1.00  0.76           H  
ATOM   2292 1HB  GLU A 160     -14.824  22.229 -12.791  1.00  0.76           H  
ATOM   2293 2HB  GLU A 160     -15.753  23.399 -11.886  1.00  0.76           H  
ATOM   2294 1HG  GLU A 160     -14.437  22.836  -9.856  1.00  0.76           H  
ATOM   2295 2HG  GLU A 160     -13.431  21.779 -10.843  1.00  0.76           H  
ATOM   2296  N   ALA A 161     -17.422  22.792  -9.860  1.00  0.73           N  
ATOM   2297  CA  ALA A 161     -17.934  23.280  -8.582  1.00  0.73           C  
ATOM   2298  C   ALA A 161     -18.934  22.333  -7.917  1.00  0.73           C  
ATOM   2299  O   ALA A 161     -19.173  22.412  -6.712  1.00  0.73           O  
ATOM   2300  CB  ALA A 161     -18.599  24.626  -8.788  1.00  0.73           C  
ATOM   2301  H   ALA A 161     -17.575  23.350 -10.685  1.00  0.73           H  
ATOM   2302  HA  ALA A 161     -17.084  23.396  -7.909  1.00  0.73           H  
ATOM   2303 1HB  ALA A 161     -18.945  25.009  -7.829  1.00  0.73           H  
ATOM   2304 2HB  ALA A 161     -17.882  25.321  -9.224  1.00  0.73           H  
ATOM   2305 3HB  ALA A 161     -19.449  24.507  -9.460  1.00  0.73           H  
ATOM   2306  N   GLU A 162     -19.581  21.505  -8.722  1.00  0.70           N  
ATOM   2307  CA  GLU A 162     -20.641  20.622  -8.280  1.00  0.70           C  
ATOM   2308  C   GLU A 162     -20.168  19.244  -7.851  1.00  0.70           C  
ATOM   2309  O   GLU A 162     -20.969  18.462  -7.320  1.00  0.70           O  
ATOM   2310  CB  GLU A 162     -21.649  20.469  -9.411  1.00  0.70           C  
ATOM   2311  CG  GLU A 162     -22.376  21.737  -9.790  1.00  0.70           C  
ATOM   2312  CD  GLU A 162     -23.216  21.562 -11.015  1.00  0.70           C  
ATOM   2313  OE1 GLU A 162     -23.002  20.597 -11.726  1.00  0.70           O  
ATOM   2314  OE2 GLU A 162     -24.065  22.387 -11.261  1.00  0.70           O  
ATOM   2315  H   GLU A 162     -19.291  21.429  -9.691  1.00  0.70           H  
ATOM   2316  HA  GLU A 162     -21.136  21.090  -7.428  1.00  0.70           H  
ATOM   2317 1HB  GLU A 162     -21.140  20.123 -10.280  1.00  0.70           H  
ATOM   2318 2HB  GLU A 162     -22.389  19.715  -9.142  1.00  0.70           H  
ATOM   2319 1HG  GLU A 162     -23.009  22.044  -8.961  1.00  0.70           H  
ATOM   2320 2HG  GLU A 162     -21.639  22.522  -9.965  1.00  0.70           H  
ATOM   2321  N   ILE A 163     -18.876  18.948  -8.003  1.00  0.68           N  
ATOM   2322  CA  ILE A 163     -18.410  17.602  -7.703  1.00  0.68           C  
ATOM   2323  C   ILE A 163     -18.737  17.207  -6.287  1.00  0.68           C  
ATOM   2324  O   ILE A 163     -19.254  16.119  -6.065  1.00  0.68           O  
ATOM   2325  CB  ILE A 163     -16.900  17.479  -7.906  1.00  0.68           C  
ATOM   2326  CG1 ILE A 163     -16.578  17.588  -9.369  1.00  0.68           C  
ATOM   2327  CG2 ILE A 163     -16.367  16.144  -7.303  1.00  0.68           C  
ATOM   2328  CD1 ILE A 163     -15.144  17.790  -9.588  1.00  0.68           C  
ATOM   2329  H   ILE A 163     -18.222  19.641  -8.389  1.00  0.68           H  
ATOM   2330  HA  ILE A 163     -18.902  16.906  -8.381  1.00  0.68           H  
ATOM   2331  HB  ILE A 163     -16.413  18.320  -7.418  1.00  0.68           H  
ATOM   2332 1HG1 ILE A 163     -16.891  16.677  -9.882  1.00  0.68           H  
ATOM   2333 2HG1 ILE A 163     -17.124  18.433  -9.799  1.00  0.68           H  
ATOM   2334 1HG2 ILE A 163     -15.286  16.085  -7.441  1.00  0.68           H  
ATOM   2335 2HG2 ILE A 163     -16.590  16.103  -6.239  1.00  0.68           H  
ATOM   2336 3HG2 ILE A 163     -16.837  15.300  -7.796  1.00  0.68           H  
ATOM   2337 1HD1 ILE A 163     -14.933  17.877 -10.627  1.00  0.68           H  
ATOM   2338 2HD1 ILE A 163     -14.844  18.712  -9.087  1.00  0.68           H  
ATOM   2339 3HD1 ILE A 163     -14.608  16.954  -9.172  1.00  0.68           H  
ATOM   2340  N   ALA A 164     -18.513  18.106  -5.341  1.00  0.67           N  
ATOM   2341  CA  ALA A 164     -18.763  17.829  -3.935  1.00  0.67           C  
ATOM   2342  C   ALA A 164     -20.216  17.438  -3.663  1.00  0.67           C  
ATOM   2343  O   ALA A 164     -20.487  16.706  -2.713  1.00  0.67           O  
ATOM   2344  CB  ALA A 164     -18.404  19.041  -3.102  1.00  0.67           C  
ATOM   2345  H   ALA A 164     -18.125  19.001  -5.609  1.00  0.67           H  
ATOM   2346  HA  ALA A 164     -18.127  16.991  -3.640  1.00  0.67           H  
ATOM   2347 1HB  ALA A 164     -18.562  18.815  -2.048  1.00  0.67           H  
ATOM   2348 2HB  ALA A 164     -17.363  19.301  -3.262  1.00  0.67           H  
ATOM   2349 3HB  ALA A 164     -19.036  19.878  -3.393  1.00  0.67           H  
ATOM   2350  N   SER A 165     -21.167  17.965  -4.448  1.00  0.69           N  
ATOM   2351  CA  SER A 165     -22.566  17.636  -4.220  1.00  0.69           C  
ATOM   2352  C   SER A 165     -22.903  16.340  -4.951  1.00  0.69           C  
ATOM   2353  O   SER A 165     -23.863  15.641  -4.612  1.00  0.69           O  
ATOM   2354  CB  SER A 165     -23.457  18.769  -4.695  1.00  0.69           C  
ATOM   2355  OG  SER A 165     -23.419  18.906  -6.093  1.00  0.69           O  
ATOM   2356  H   SER A 165     -20.923  18.530  -5.255  1.00  0.69           H  
ATOM   2357  HA  SER A 165     -22.724  17.482  -3.152  1.00  0.69           H  
ATOM   2358 1HB  SER A 165     -24.481  18.592  -4.368  1.00  0.69           H  
ATOM   2359 2HB  SER A 165     -23.120  19.696  -4.233  1.00  0.69           H  
ATOM   2360  HG  SER A 165     -22.482  18.784  -6.362  1.00  0.69           H  
ATOM   2361  N   ALA A 166     -22.082  16.016  -5.954  1.00  0.73           N  
ATOM   2362  CA  ALA A 166     -22.243  14.802  -6.726  1.00  0.73           C  
ATOM   2363  C   ALA A 166     -21.645  13.612  -5.983  1.00  0.73           C  
ATOM   2364  O   ALA A 166     -22.112  12.486  -6.160  1.00  0.73           O  
ATOM   2365  CB  ALA A 166     -21.611  14.958  -8.088  1.00  0.73           C  
ATOM   2366  H   ALA A 166     -21.332  16.656  -6.206  1.00  0.73           H  
ATOM   2367  HA  ALA A 166     -23.308  14.619  -6.853  1.00  0.73           H  
ATOM   2368 1HB  ALA A 166     -21.760  14.053  -8.663  1.00  0.73           H  
ATOM   2369 2HB  ALA A 166     -22.076  15.798  -8.595  1.00  0.73           H  
ATOM   2370 3HB  ALA A 166     -20.562  15.144  -7.967  1.00  0.73           H  
ATOM   2371  N   ILE A 167     -20.639  13.851  -5.127  1.00  0.78           N  
ATOM   2372  CA  ILE A 167     -20.029  12.742  -4.393  1.00  0.78           C  
ATOM   2373  C   ILE A 167     -21.053  12.132  -3.464  1.00  0.78           C  
ATOM   2374  O   ILE A 167     -21.663  12.822  -2.646  1.00  0.78           O  
ATOM   2375  CB  ILE A 167     -18.833  13.177  -3.504  1.00  0.78           C  
ATOM   2376  CG1 ILE A 167     -17.721  13.787  -4.301  1.00  0.78           C  
ATOM   2377  CG2 ILE A 167     -18.288  11.966  -2.749  1.00  0.78           C  
ATOM   2378  CD1 ILE A 167     -17.088  12.888  -5.273  1.00  0.78           C  
ATOM   2379  H   ILE A 167     -20.274  14.798  -5.043  1.00  0.78           H  
ATOM   2380  HA  ILE A 167     -19.701  11.978  -5.096  1.00  0.78           H  
ATOM   2381  HB  ILE A 167     -19.173  13.935  -2.788  1.00  0.78           H  
ATOM   2382 1HG1 ILE A 167     -18.100  14.610  -4.819  1.00  0.78           H  
ATOM   2383 2HG1 ILE A 167     -16.958  14.142  -3.613  1.00  0.78           H  
ATOM   2384 1HG2 ILE A 167     -17.453  12.274  -2.119  1.00  0.78           H  
ATOM   2385 2HG2 ILE A 167     -19.059  11.528  -2.125  1.00  0.78           H  
ATOM   2386 3HG2 ILE A 167     -17.953  11.234  -3.465  1.00  0.78           H  
ATOM   2387 1HD1 ILE A 167     -16.332  13.450  -5.774  1.00  0.78           H  
ATOM   2388 2HD1 ILE A 167     -16.646  12.034  -4.763  1.00  0.78           H  
ATOM   2389 3HD1 ILE A 167     -17.804  12.545  -5.977  1.00  0.78           H  
ATOM   2390  N   GLN A 168     -21.201  10.825  -3.560  1.00  0.84           N  
ATOM   2391  CA  GLN A 168     -22.121  10.081  -2.732  1.00  0.84           C  
ATOM   2392  C   GLN A 168     -21.332   9.321  -1.692  1.00  0.84           C  
ATOM   2393  O   GLN A 168     -20.137   9.065  -1.863  1.00  0.84           O  
ATOM   2394  CB  GLN A 168     -22.939   9.098  -3.578  1.00  0.84           C  
ATOM   2395  CG  GLN A 168     -23.697   9.736  -4.721  1.00  0.84           C  
ATOM   2396  CD  GLN A 168     -24.724  10.756  -4.263  1.00  0.84           C  
ATOM   2397  OE1 GLN A 168     -25.641  10.455  -3.487  1.00  0.84           O  
ATOM   2398  NE2 GLN A 168     -24.567  11.971  -4.752  1.00  0.84           N  
ATOM   2399  H   GLN A 168     -20.676  10.320  -4.263  1.00  0.84           H  
ATOM   2400  HA  GLN A 168     -22.793  10.771  -2.225  1.00  0.84           H  
ATOM   2401 1HB  GLN A 168     -22.270   8.349  -4.006  1.00  0.84           H  
ATOM   2402 2HB  GLN A 168     -23.657   8.576  -2.949  1.00  0.84           H  
ATOM   2403 1HG  GLN A 168     -22.980  10.235  -5.375  1.00  0.84           H  
ATOM   2404 2HG  GLN A 168     -24.210   8.953  -5.275  1.00  0.84           H  
ATOM   2405 1HE2 GLN A 168     -25.187  12.715  -4.500  1.00  0.84           H  
ATOM   2406 2HE2 GLN A 168     -23.787  12.156  -5.384  1.00  0.84           H  
ATOM   2407  N   ASP A 169     -22.010   8.839  -0.659  1.00  0.88           N  
ATOM   2408  CA  ASP A 169     -21.343   7.984   0.320  1.00  0.88           C  
ATOM   2409  C   ASP A 169     -20.779   6.742  -0.386  1.00  0.88           C  
ATOM   2410  O   ASP A 169     -19.780   6.161   0.042  1.00  0.88           O  
ATOM   2411  CB  ASP A 169     -22.321   7.547   1.412  1.00  0.88           C  
ATOM   2412  CG  ASP A 169     -22.731   8.681   2.346  1.00  0.88           C  
ATOM   2413  OD1 ASP A 169     -22.115   9.719   2.301  1.00  0.88           O  
ATOM   2414  OD2 ASP A 169     -23.661   8.497   3.095  1.00  0.88           O  
ATOM   2415  H   ASP A 169     -22.986   9.079  -0.541  1.00  0.88           H  
ATOM   2416  HA  ASP A 169     -20.516   8.535   0.771  1.00  0.88           H  
ATOM   2417 1HB  ASP A 169     -23.215   7.128   0.952  1.00  0.88           H  
ATOM   2418 2HB  ASP A 169     -21.862   6.752   2.005  1.00  0.88           H  
ATOM   2419  N   ASP A 170     -21.415   6.383  -1.504  1.00  0.89           N  
ATOM   2420  CA  ASP A 170     -21.066   5.241  -2.323  1.00  0.89           C  
ATOM   2421  C   ASP A 170     -20.256   5.591  -3.583  1.00  0.89           C  
ATOM   2422  O   ASP A 170     -20.260   4.811  -4.518  1.00  0.89           O  
ATOM   2423  CB  ASP A 170     -22.329   4.510  -2.765  1.00  0.89           C  
ATOM   2424  CG  ASP A 170     -23.103   3.921  -1.599  1.00  0.89           C  
ATOM   2425  OD1 ASP A 170     -22.491   3.376  -0.714  1.00  0.89           O  
ATOM   2426  OD2 ASP A 170     -24.304   4.040  -1.595  1.00  0.89           O  
ATOM   2427  H   ASP A 170     -22.206   6.944  -1.782  1.00  0.89           H  
ATOM   2428  HA  ASP A 170     -20.463   4.561  -1.719  1.00  0.89           H  
ATOM   2429 1HB  ASP A 170     -22.972   5.203  -3.309  1.00  0.89           H  
ATOM   2430 2HB  ASP A 170     -22.066   3.699  -3.449  1.00  0.89           H  
ATOM   2431  N   THR A 171     -19.609   6.756  -3.661  1.00  0.86           N  
ATOM   2432  CA  THR A 171     -18.781   7.031  -4.854  1.00  0.86           C  
ATOM   2433  C   THR A 171     -17.376   6.458  -4.683  1.00  0.86           C  
ATOM   2434  O   THR A 171     -16.735   6.692  -3.664  1.00  0.86           O  
ATOM   2435  CB  THR A 171     -18.683   8.539  -5.170  1.00  0.86           C  
ATOM   2436  OG1 THR A 171     -19.975   9.043  -5.478  1.00  0.86           O  
ATOM   2437  CG2 THR A 171     -17.767   8.792  -6.348  1.00  0.86           C  
ATOM   2438  H   THR A 171     -19.658   7.434  -2.902  1.00  0.86           H  
ATOM   2439  HA  THR A 171     -19.233   6.545  -5.719  1.00  0.86           H  
ATOM   2440  HB  THR A 171     -18.298   9.048  -4.296  1.00  0.86           H  
ATOM   2441  HG1 THR A 171     -20.349   8.494  -6.206  1.00  0.86           H  
ATOM   2442 1HG2 THR A 171     -17.695   9.858  -6.546  1.00  0.86           H  
ATOM   2443 2HG2 THR A 171     -16.796   8.408  -6.128  1.00  0.86           H  
ATOM   2444 3HG2 THR A 171     -18.159   8.283  -7.230  1.00  0.86           H  
ATOM   2445  N   GLY A 172     -16.923   5.660  -5.660  1.00  0.81           N  
ATOM   2446  CA  GLY A 172     -15.605   5.029  -5.606  1.00  0.81           C  
ATOM   2447  C   GLY A 172     -14.555   5.819  -6.368  1.00  0.81           C  
ATOM   2448  O   GLY A 172     -13.361   5.695  -6.111  1.00  0.81           O  
ATOM   2449  H   GLY A 172     -17.503   5.498  -6.481  1.00  0.81           H  
ATOM   2450 1HA  GLY A 172     -15.297   4.925  -4.566  1.00  0.81           H  
ATOM   2451 2HA  GLY A 172     -15.673   4.023  -6.020  1.00  0.81           H  
ATOM   2452  N   LEU A 173     -15.002   6.614  -7.333  1.00  0.75           N  
ATOM   2453  CA  LEU A 173     -14.065   7.402  -8.128  1.00  0.75           C  
ATOM   2454  C   LEU A 173     -14.659   8.661  -8.758  1.00  0.75           C  
ATOM   2455  O   LEU A 173     -15.830   8.682  -9.134  1.00  0.75           O  
ATOM   2456  CB  LEU A 173     -13.413   6.508  -9.183  1.00  0.75           C  
ATOM   2457  CG  LEU A 173     -12.409   7.166 -10.134  1.00  0.75           C  
ATOM   2458  CD1 LEU A 173     -11.325   6.172 -10.482  1.00  0.75           C  
ATOM   2459  CD2 LEU A 173     -13.169   7.578 -11.349  1.00  0.75           C  
ATOM   2460  H   LEU A 173     -16.000   6.626  -7.535  1.00  0.75           H  
ATOM   2461  HA  LEU A 173     -13.272   7.722  -7.459  1.00  0.75           H  
ATOM   2462 1HB  LEU A 173     -12.896   5.711  -8.671  1.00  0.75           H  
ATOM   2463 2HB  LEU A 173     -14.195   6.063  -9.788  1.00  0.75           H  
ATOM   2464  HG  LEU A 173     -11.933   8.034  -9.675  1.00  0.75           H  
ATOM   2465 1HD1 LEU A 173     -10.629   6.576 -11.153  1.00  0.75           H  
ATOM   2466 2HD1 LEU A 173     -10.808   5.916  -9.580  1.00  0.75           H  
ATOM   2467 3HD1 LEU A 173     -11.765   5.289 -10.924  1.00  0.75           H  
ATOM   2468 1HD2 LEU A 173     -12.500   8.034 -12.071  1.00  0.75           H  
ATOM   2469 2HD2 LEU A 173     -13.629   6.708 -11.756  1.00  0.75           H  
ATOM   2470 3HD2 LEU A 173     -13.933   8.277 -11.085  1.00  0.75           H  
ATOM   2471  N   VAL A 174     -13.854   9.717  -8.838  1.00  0.71           N  
ATOM   2472  CA  VAL A 174     -14.248  10.917  -9.571  1.00  0.71           C  
ATOM   2473  C   VAL A 174     -13.372  11.020 -10.812  1.00  0.71           C  
ATOM   2474  O   VAL A 174     -12.156  10.915 -10.691  1.00  0.71           O  
ATOM   2475  CB  VAL A 174     -14.007  12.189  -8.758  1.00  0.71           C  
ATOM   2476  CG1 VAL A 174     -14.444  13.431  -9.554  1.00  0.71           C  
ATOM   2477  CG2 VAL A 174     -14.685  12.086  -7.485  1.00  0.71           C  
ATOM   2478  H   VAL A 174     -12.926   9.654  -8.418  1.00  0.71           H  
ATOM   2479  HA  VAL A 174     -15.291  10.842  -9.854  1.00  0.71           H  
ATOM   2480  HB  VAL A 174     -12.964  12.290  -8.591  1.00  0.71           H  
ATOM   2481 1HG1 VAL A 174     -14.239  14.324  -8.969  1.00  0.71           H  
ATOM   2482 2HG1 VAL A 174     -13.896  13.489 -10.494  1.00  0.71           H  
ATOM   2483 3HG1 VAL A 174     -15.511  13.371  -9.764  1.00  0.71           H  
ATOM   2484 1HG2 VAL A 174     -14.485  12.973  -6.922  1.00  0.71           H  
ATOM   2485 2HG2 VAL A 174     -15.736  11.979  -7.639  1.00  0.71           H  
ATOM   2486 3HG2 VAL A 174     -14.308  11.235  -6.965  1.00  0.71           H  
ATOM   2487  N   ILE A 175     -13.962  11.193 -11.983  1.00  0.69           N  
ATOM   2488  CA  ILE A 175     -13.171  11.338 -13.198  1.00  0.69           C  
ATOM   2489  C   ILE A 175     -13.319  12.746 -13.737  1.00  0.69           C  
ATOM   2490  O   ILE A 175     -14.429  13.281 -13.819  1.00  0.69           O  
ATOM   2491  CB  ILE A 175     -13.588  10.341 -14.309  1.00  0.69           C  
ATOM   2492  CG1 ILE A 175     -12.667  10.458 -15.524  1.00  0.69           C  
ATOM   2493  CG2 ILE A 175     -14.946  10.621 -14.739  1.00  0.69           C  
ATOM   2494  CD1 ILE A 175     -12.815   9.317 -16.512  1.00  0.69           C  
ATOM   2495  H   ILE A 175     -14.972  11.251 -12.016  1.00  0.69           H  
ATOM   2496  HA  ILE A 175     -12.124  11.173 -12.962  1.00  0.69           H  
ATOM   2497  HB  ILE A 175     -13.524   9.320 -13.938  1.00  0.69           H  
ATOM   2498 1HG1 ILE A 175     -12.893  11.385 -16.052  1.00  0.69           H  
ATOM   2499 2HG1 ILE A 175     -11.638  10.503 -15.185  1.00  0.69           H  
ATOM   2500 1HG2 ILE A 175     -15.212   9.942 -15.517  1.00  0.69           H  
ATOM   2501 2HG2 ILE A 175     -15.611  10.501 -13.892  1.00  0.69           H  
ATOM   2502 3HG2 ILE A 175     -15.001  11.638 -15.121  1.00  0.69           H  
ATOM   2503 1HD1 ILE A 175     -12.136   9.482 -17.345  1.00  0.69           H  
ATOM   2504 2HD1 ILE A 175     -12.572   8.387 -16.031  1.00  0.69           H  
ATOM   2505 3HD1 ILE A 175     -13.837   9.276 -16.883  1.00  0.69           H  
ATOM   2506  N   VAL A 176     -12.206  13.324 -14.134  1.00  0.69           N  
ATOM   2507  CA  VAL A 176     -12.218  14.652 -14.711  1.00  0.69           C  
ATOM   2508  C   VAL A 176     -11.320  14.741 -15.902  1.00  0.69           C  
ATOM   2509  O   VAL A 176     -10.179  14.303 -15.834  1.00  0.69           O  
ATOM   2510  CB  VAL A 176     -11.724  15.675 -13.670  1.00  0.69           C  
ATOM   2511  CG1 VAL A 176     -10.386  15.276 -13.184  1.00  0.69           C  
ATOM   2512  CG2 VAL A 176     -11.569  17.034 -14.308  1.00  0.69           C  
ATOM   2513  H   VAL A 176     -11.326  12.816 -14.013  1.00  0.69           H  
ATOM   2514  HA  VAL A 176     -13.228  14.885 -15.022  1.00  0.69           H  
ATOM   2515  HB  VAL A 176     -12.417  15.708 -12.830  1.00  0.69           H  
ATOM   2516 1HG1 VAL A 176     -10.034  15.998 -12.460  1.00  0.69           H  
ATOM   2517 2HG1 VAL A 176     -10.438  14.289 -12.719  1.00  0.69           H  
ATOM   2518 3HG1 VAL A 176      -9.708  15.251 -14.025  1.00  0.69           H  
ATOM   2519 1HG2 VAL A 176     -11.197  17.713 -13.574  1.00  0.69           H  
ATOM   2520 2HG2 VAL A 176     -10.855  16.988 -15.121  1.00  0.69           H  
ATOM   2521 3HG2 VAL A 176     -12.519  17.382 -14.688  1.00  0.69           H  
ATOM   2522  N   GLU A 177     -11.806  15.358 -16.962  1.00  0.71           N  
ATOM   2523  CA  GLU A 177     -10.975  15.599 -18.117  1.00  0.71           C  
ATOM   2524  C   GLU A 177     -10.529  17.015 -18.100  1.00  0.71           C  
ATOM   2525  O   GLU A 177     -11.337  17.919 -17.883  1.00  0.71           O  
ATOM   2526  CB  GLU A 177     -11.688  15.302 -19.412  1.00  0.71           C  
ATOM   2527  CG  GLU A 177     -10.835  15.513 -20.654  1.00  0.71           C  
ATOM   2528  CD  GLU A 177     -11.598  15.215 -21.822  1.00  0.71           C  
ATOM   2529  OE1 GLU A 177     -12.394  14.342 -21.711  1.00  0.71           O  
ATOM   2530  OE2 GLU A 177     -11.425  15.845 -22.836  1.00  0.71           O  
ATOM   2531  H   GLU A 177     -12.766  15.678 -16.963  1.00  0.71           H  
ATOM   2532  HA  GLU A 177     -10.089  14.990 -18.053  1.00  0.71           H  
ATOM   2533 1HB  GLU A 177     -11.980  14.270 -19.408  1.00  0.71           H  
ATOM   2534 2HB  GLU A 177     -12.589  15.911 -19.496  1.00  0.71           H  
ATOM   2535 1HG  GLU A 177     -10.462  16.526 -20.704  1.00  0.71           H  
ATOM   2536 2HG  GLU A 177      -9.973  14.840 -20.606  1.00  0.71           H  
ATOM   2537  N   THR A 178      -9.247  17.212 -18.291  1.00  0.75           N  
ATOM   2538  CA  THR A 178      -8.774  18.560 -18.312  1.00  0.75           C  
ATOM   2539  C   THR A 178      -7.506  18.778 -19.185  1.00  0.75           C  
ATOM   2540  O   THR A 178      -6.522  18.033 -19.083  1.00  0.75           O  
ATOM   2541  CB  THR A 178      -8.561  18.988 -16.867  1.00  0.75           C  
ATOM   2542  OG1 THR A 178      -8.033  20.282 -16.841  1.00  0.75           O  
ATOM   2543  CG2 THR A 178      -7.661  18.038 -16.177  1.00  0.75           C  
ATOM   2544  H   THR A 178      -8.642  16.406 -18.450  1.00  0.75           H  
ATOM   2545  HA  THR A 178      -9.586  19.168 -18.655  1.00  0.75           H  
ATOM   2546  HB  THR A 178      -9.510  18.994 -16.358  1.00  0.75           H  
ATOM   2547  HG1 THR A 178      -7.253  20.286 -17.419  1.00  0.75           H  
ATOM   2548 1HG2 THR A 178      -7.519  18.359 -15.157  1.00  0.75           H  
ATOM   2549 2HG2 THR A 178      -8.096  17.036 -16.195  1.00  0.75           H  
ATOM   2550 3HG2 THR A 178      -6.726  18.026 -16.691  1.00  0.75           H  
ATOM   2551  N   PRO A 179      -7.510  19.833 -20.030  1.00  0.81           N  
ATOM   2552  CA  PRO A 179      -8.614  20.699 -20.444  1.00  0.81           C  
ATOM   2553  C   PRO A 179      -9.723  19.839 -21.061  1.00  0.81           C  
ATOM   2554  O   PRO A 179      -9.426  18.908 -21.808  1.00  0.81           O  
ATOM   2555  CB  PRO A 179      -7.938  21.599 -21.488  1.00  0.81           C  
ATOM   2556  CG  PRO A 179      -6.483  21.594 -21.109  1.00  0.81           C  
ATOM   2557  CD  PRO A 179      -6.236  20.189 -20.628  1.00  0.81           C  
ATOM   2558  HA  PRO A 179      -8.982  21.273 -19.590  1.00  0.81           H  
ATOM   2559 1HB  PRO A 179      -8.131  21.222 -22.502  1.00  0.81           H  
ATOM   2560 2HB  PRO A 179      -8.359  22.599 -21.432  1.00  0.81           H  
ATOM   2561 1HG  PRO A 179      -5.863  21.854 -21.981  1.00  0.81           H  
ATOM   2562 2HG  PRO A 179      -6.280  22.349 -20.349  1.00  0.81           H  
ATOM   2563 1HD  PRO A 179      -6.045  19.530 -21.486  1.00  0.81           H  
ATOM   2564 2HD  PRO A 179      -5.430  20.161 -19.875  1.00  0.81           H  
ATOM   2565  N   ALA A 180     -10.976  20.114 -20.729  1.00  0.87           N  
ATOM   2566  CA  ALA A 180     -12.092  19.300 -21.199  1.00  0.87           C  
ATOM   2567  C   ALA A 180     -12.367  19.523 -22.675  1.00  0.87           C  
ATOM   2568  O   ALA A 180     -12.650  20.652 -23.090  1.00  0.87           O  
ATOM   2569  CB  ALA A 180     -13.319  19.599 -20.364  1.00  0.87           C  
ATOM   2570  H   ALA A 180     -11.167  20.913 -20.128  1.00  0.87           H  
ATOM   2571  HA  ALA A 180     -11.830  18.253 -21.067  1.00  0.87           H  
ATOM   2572 1HB  ALA A 180     -14.130  18.965 -20.679  1.00  0.87           H  
ATOM   2573 2HB  ALA A 180     -13.095  19.396 -19.313  1.00  0.87           H  
ATOM   2574 3HB  ALA A 180     -13.597  20.644 -20.481  1.00  0.87           H  
ATOM   2575  N   ASN A 181     -12.348  18.476 -23.479  1.00  0.93           N  
ATOM   2576  CA  ASN A 181     -12.581  18.683 -24.894  1.00  0.93           C  
ATOM   2577  C   ASN A 181     -14.099  18.805 -25.075  1.00  0.93           C  
ATOM   2578  O   ASN A 181     -14.844  18.247 -24.277  1.00  0.93           O  
ATOM   2579  CB  ASN A 181     -12.026  17.488 -25.657  1.00  0.93           C  
ATOM   2580  CG  ASN A 181     -11.471  17.817 -26.988  1.00  0.93           C  
ATOM   2581  OD1 ASN A 181     -10.700  18.784 -27.055  1.00  0.93           O  
ATOM   2582  ND2 ASN A 181     -11.820  17.092 -28.014  1.00  0.93           N  
ATOM   2583  H   ASN A 181     -12.105  17.542 -23.127  1.00  0.93           H  
ATOM   2584  HA  ASN A 181     -12.101  19.604 -25.217  1.00  0.93           H  
ATOM   2585 1HB  ASN A 181     -11.257  17.047 -25.052  1.00  0.93           H  
ATOM   2586 2HB  ASN A 181     -12.808  16.738 -25.780  1.00  0.93           H  
ATOM   2587 1HD2 ASN A 181     -11.462  17.297 -28.926  1.00  0.93           H  
ATOM   2588 2HD2 ASN A 181     -12.450  16.327 -27.888  1.00  0.93           H  
ATOM   2589  N   PRO A 182     -14.593  19.479 -26.120  1.00  0.97           N  
ATOM   2590  CA  PRO A 182     -13.962  20.267 -27.170  1.00  0.97           C  
ATOM   2591  C   PRO A 182     -13.808  21.743 -26.807  1.00  0.97           C  
ATOM   2592  O   PRO A 182     -13.423  22.548 -27.651  1.00  0.97           O  
ATOM   2593  CB  PRO A 182     -14.960  20.090 -28.293  1.00  0.97           C  
ATOM   2594  CG  PRO A 182     -16.299  20.091 -27.590  1.00  0.97           C  
ATOM   2595  CD  PRO A 182     -16.044  19.391 -26.264  1.00  0.97           C  
ATOM   2596  HA  PRO A 182     -13.004  19.852 -27.460  1.00  0.97           H  
ATOM   2597 1HB  PRO A 182     -14.831  20.874 -29.001  1.00  0.97           H  
ATOM   2598 2HB  PRO A 182     -14.752  19.151 -28.813  1.00  0.97           H  
ATOM   2599 1HG  PRO A 182     -16.657  21.122 -27.462  1.00  0.97           H  
ATOM   2600 2HG  PRO A 182     -17.044  19.563 -28.200  1.00  0.97           H  
ATOM   2601 1HD  PRO A 182     -16.527  19.934 -25.440  1.00  0.97           H  
ATOM   2602 2HD  PRO A 182     -16.368  18.350 -26.293  1.00  0.97           H  
ATOM   2603  N   SER A 183     -14.162  22.111 -25.573  1.00  0.99           N  
ATOM   2604  CA  SER A 183     -14.156  23.519 -25.180  1.00  0.99           C  
ATOM   2605  C   SER A 183     -12.792  23.980 -24.710  1.00  0.99           C  
ATOM   2606  O   SER A 183     -12.476  25.165 -24.777  1.00  0.99           O  
ATOM   2607  CB  SER A 183     -15.128  23.743 -24.045  1.00  0.99           C  
ATOM   2608  OG  SER A 183     -14.695  23.081 -22.875  1.00  0.99           O  
ATOM   2609  H   SER A 183     -14.456  21.425 -24.892  1.00  0.99           H  
ATOM   2610  HA  SER A 183     -14.451  24.121 -26.043  1.00  0.99           H  
ATOM   2611 1HB  SER A 183     -15.202  24.813 -23.843  1.00  0.99           H  
ATOM   2612 2HB  SER A 183     -16.117  23.390 -24.321  1.00  0.99           H  
ATOM   2613  HG  SER A 183     -15.143  23.549 -22.130  1.00  0.99           H  
ATOM   2614  N   LEU A 184     -11.995  23.017 -24.248  1.00  0.98           N  
ATOM   2615  CA  LEU A 184     -10.683  23.205 -23.655  1.00  0.98           C  
ATOM   2616  C   LEU A 184     -10.766  23.915 -22.300  1.00  0.98           C  
ATOM   2617  O   LEU A 184      -9.779  24.489 -21.828  1.00  0.98           O  
ATOM   2618  CB  LEU A 184      -9.752  23.958 -24.625  1.00  0.98           C  
ATOM   2619  CG  LEU A 184      -9.590  23.289 -26.012  1.00  0.98           C  
ATOM   2620  CD1 LEU A 184      -8.686  24.145 -26.892  1.00  0.98           C  
ATOM   2621  CD2 LEU A 184      -9.018  21.881 -25.815  1.00  0.98           C  
ATOM   2622  H   LEU A 184     -12.361  22.069 -24.241  1.00  0.98           H  
ATOM   2623  HA  LEU A 184     -10.255  22.219 -23.486  1.00  0.98           H  
ATOM   2624 1HB  LEU A 184     -10.100  24.976 -24.770  1.00  0.98           H  
ATOM   2625 2HB  LEU A 184      -8.762  24.013 -24.175  1.00  0.98           H  
ATOM   2626  HG  LEU A 184     -10.562  23.217 -26.505  1.00  0.98           H  
ATOM   2627 1HD1 LEU A 184      -8.580  23.673 -27.869  1.00  0.98           H  
ATOM   2628 2HD1 LEU A 184      -9.124  25.137 -27.013  1.00  0.98           H  
ATOM   2629 3HD1 LEU A 184      -7.707  24.238 -26.426  1.00  0.98           H  
ATOM   2630 1HD2 LEU A 184      -8.902  21.401 -26.770  1.00  0.98           H  
ATOM   2631 2HD2 LEU A 184      -8.045  21.943 -25.326  1.00  0.98           H  
ATOM   2632 3HD2 LEU A 184      -9.700  21.292 -25.193  1.00  0.98           H  
ATOM   2633  N   ASP A 185     -11.910  23.798 -21.617  1.00  0.95           N  
ATOM   2634  CA  ASP A 185     -12.015  24.366 -20.274  1.00  0.95           C  
ATOM   2635  C   ASP A 185     -11.078  23.651 -19.304  1.00  0.95           C  
ATOM   2636  O   ASP A 185     -11.089  22.426 -19.170  1.00  0.95           O  
ATOM   2637  CB  ASP A 185     -13.442  24.267 -19.718  1.00  0.95           C  
ATOM   2638  CG  ASP A 185     -14.449  25.189 -20.401  1.00  0.95           C  
ATOM   2639  OD1 ASP A 185     -14.217  26.371 -20.461  1.00  0.95           O  
ATOM   2640  OD2 ASP A 185     -15.456  24.685 -20.857  1.00  0.95           O  
ATOM   2641  H   ASP A 185     -12.722  23.353 -22.053  1.00  0.95           H  
ATOM   2642  HA  ASP A 185     -11.726  25.417 -20.318  1.00  0.95           H  
ATOM   2643 1HB  ASP A 185     -13.792  23.238 -19.815  1.00  0.95           H  
ATOM   2644 2HB  ASP A 185     -13.424  24.501 -18.652  1.00  0.95           H  
ATOM   2645  N   LEU A 186     -10.252  24.427 -18.625  1.00  0.90           N  
ATOM   2646  CA  LEU A 186      -9.302  23.870 -17.677  1.00  0.90           C  
ATOM   2647  C   LEU A 186      -9.976  23.672 -16.331  1.00  0.90           C  
ATOM   2648  O   LEU A 186     -10.583  24.607 -15.808  1.00  0.90           O  
ATOM   2649  CB  LEU A 186      -8.097  24.781 -17.548  1.00  0.90           C  
ATOM   2650  CG  LEU A 186      -7.049  24.271 -16.690  1.00  0.90           C  
ATOM   2651  CD1 LEU A 186      -6.567  23.073 -17.322  1.00  0.90           C  
ATOM   2652  CD2 LEU A 186      -5.972  25.295 -16.568  1.00  0.90           C  
ATOM   2653  H   LEU A 186     -10.274  25.425 -18.781  1.00  0.90           H  
ATOM   2654  HA  LEU A 186      -8.968  22.903 -18.035  1.00  0.90           H  
ATOM   2655 1HB  LEU A 186      -7.678  24.968 -18.535  1.00  0.90           H  
ATOM   2656 2HB  LEU A 186      -8.415  25.694 -17.128  1.00  0.90           H  
ATOM   2657  HG  LEU A 186      -7.436  24.009 -15.714  1.00  0.90           H  
ATOM   2658 1HD1 LEU A 186      -5.773  22.632 -16.744  1.00  0.90           H  
ATOM   2659 2HD1 LEU A 186      -7.369  22.402 -17.411  1.00  0.90           H  
ATOM   2660 3HD1 LEU A 186      -6.224  23.315 -18.289  1.00  0.90           H  
ATOM   2661 1HD2 LEU A 186      -5.163  24.912 -15.954  1.00  0.90           H  
ATOM   2662 2HD2 LEU A 186      -5.620  25.503 -17.538  1.00  0.90           H  
ATOM   2663 3HD2 LEU A 186      -6.363  26.204 -16.132  1.00  0.90           H  
ATOM   2664  N   VAL A 187      -9.916  22.455 -15.795  1.00  0.86           N  
ATOM   2665  CA  VAL A 187     -10.615  22.176 -14.546  1.00  0.86           C  
ATOM   2666  C   VAL A 187      -9.664  22.301 -13.365  1.00  0.86           C  
ATOM   2667  O   VAL A 187      -8.567  21.732 -13.372  1.00  0.86           O  
ATOM   2668  CB  VAL A 187     -11.235  20.767 -14.570  1.00  0.86           C  
ATOM   2669  CG1 VAL A 187     -11.943  20.515 -13.261  1.00  0.86           C  
ATOM   2670  CG2 VAL A 187     -12.181  20.636 -15.771  1.00  0.86           C  
ATOM   2671  H   VAL A 187      -9.376  21.718 -16.250  1.00  0.86           H  
ATOM   2672  HA  VAL A 187     -11.420  22.902 -14.420  1.00  0.86           H  
ATOM   2673  HB  VAL A 187     -10.450  20.034 -14.646  1.00  0.86           H  
ATOM   2674 1HG1 VAL A 187     -12.385  19.538 -13.243  1.00  0.86           H  
ATOM   2675 2HG1 VAL A 187     -11.236  20.611 -12.448  1.00  0.86           H  
ATOM   2676 3HG1 VAL A 187     -12.721  21.252 -13.147  1.00  0.86           H  
ATOM   2677 1HG2 VAL A 187     -12.606  19.637 -15.797  1.00  0.86           H  
ATOM   2678 2HG2 VAL A 187     -12.978  21.372 -15.685  1.00  0.86           H  
ATOM   2679 3HG2 VAL A 187     -11.624  20.808 -16.698  1.00  0.86           H  
ATOM   2680  N   ASP A 188     -10.056  23.069 -12.355  1.00  0.82           N  
ATOM   2681  CA  ASP A 188      -9.177  23.245 -11.215  1.00  0.82           C  
ATOM   2682  C   ASP A 188      -9.079  21.924 -10.468  1.00  0.82           C  
ATOM   2683  O   ASP A 188      -9.957  21.552  -9.690  1.00  0.82           O  
ATOM   2684  CB  ASP A 188      -9.686  24.424 -10.340  1.00  0.82           C  
ATOM   2685  CG  ASP A 188      -8.816  24.790  -9.104  1.00  0.82           C  
ATOM   2686  OD1 ASP A 188      -8.778  23.967  -8.192  1.00  0.82           O  
ATOM   2687  OD2 ASP A 188      -8.275  25.911  -9.015  1.00  0.82           O  
ATOM   2688  H   ASP A 188     -10.975  23.513 -12.384  1.00  0.82           H  
ATOM   2689  HA  ASP A 188      -8.183  23.492 -11.572  1.00  0.82           H  
ATOM   2690 1HB  ASP A 188      -9.786  25.309 -10.963  1.00  0.82           H  
ATOM   2691 2HB  ASP A 188     -10.690  24.188  -9.985  1.00  0.82           H  
ATOM   2692  N   LEU A 189      -7.968  21.238 -10.667  1.00  0.78           N  
ATOM   2693  CA  LEU A 189      -7.758  19.930 -10.065  1.00  0.78           C  
ATOM   2694  C   LEU A 189      -7.684  19.959  -8.557  1.00  0.78           C  
ATOM   2695  O   LEU A 189      -8.063  18.983  -7.914  1.00  0.78           O  
ATOM   2696  CB  LEU A 189      -6.530  19.244 -10.634  1.00  0.78           C  
ATOM   2697  CG  LEU A 189      -6.689  18.804 -12.059  1.00  0.78           C  
ATOM   2698  CD1 LEU A 189      -5.379  18.255 -12.549  1.00  0.78           C  
ATOM   2699  CD2 LEU A 189      -7.816  17.780 -12.124  1.00  0.78           C  
ATOM   2700  H   LEU A 189      -7.310  21.615 -11.352  1.00  0.78           H  
ATOM   2701  HA  LEU A 189      -8.610  19.316 -10.340  1.00  0.78           H  
ATOM   2702 1HB  LEU A 189      -5.687  19.936 -10.586  1.00  0.78           H  
ATOM   2703 2HB  LEU A 189      -6.298  18.370 -10.025  1.00  0.78           H  
ATOM   2704  HG  LEU A 189      -6.958  19.648 -12.679  1.00  0.78           H  
ATOM   2705 1HD1 LEU A 189      -5.490  17.942 -13.573  1.00  0.78           H  
ATOM   2706 2HD1 LEU A 189      -4.610  19.025 -12.484  1.00  0.78           H  
ATOM   2707 3HD1 LEU A 189      -5.104  17.412 -11.933  1.00  0.78           H  
ATOM   2708 1HD2 LEU A 189      -7.961  17.446 -13.141  1.00  0.78           H  
ATOM   2709 2HD2 LEU A 189      -7.569  16.932 -11.499  1.00  0.78           H  
ATOM   2710 3HD2 LEU A 189      -8.732  18.238 -11.768  1.00  0.78           H  
ATOM   2711  N   ASP A 190      -7.206  21.059  -7.971  1.00  0.76           N  
ATOM   2712  CA  ASP A 190      -7.161  21.104  -6.516  1.00  0.76           C  
ATOM   2713  C   ASP A 190      -8.596  21.019  -6.000  1.00  0.76           C  
ATOM   2714  O   ASP A 190      -8.872  20.308  -5.029  1.00  0.76           O  
ATOM   2715  CB  ASP A 190      -6.495  22.390  -6.004  1.00  0.76           C  
ATOM   2716  CG  ASP A 190      -4.987  22.430  -6.258  1.00  0.76           C  
ATOM   2717  OD1 ASP A 190      -4.452  21.414  -6.599  1.00  0.76           O  
ATOM   2718  OD2 ASP A 190      -4.385  23.468  -6.108  1.00  0.76           O  
ATOM   2719  H   ASP A 190      -6.919  21.855  -8.526  1.00  0.76           H  
ATOM   2720  HA  ASP A 190      -6.605  20.240  -6.148  1.00  0.76           H  
ATOM   2721 1HB  ASP A 190      -6.959  23.252  -6.498  1.00  0.76           H  
ATOM   2722 2HB  ASP A 190      -6.678  22.492  -4.935  1.00  0.76           H  
ATOM   2723  N   SER A 191      -9.519  21.709  -6.695  1.00  0.74           N  
ATOM   2724  CA  SER A 191     -10.933  21.693  -6.352  1.00  0.74           C  
ATOM   2725  C   SER A 191     -11.537  20.316  -6.604  1.00  0.74           C  
ATOM   2726  O   SER A 191     -12.338  19.838  -5.805  1.00  0.74           O  
ATOM   2727  CB  SER A 191     -11.679  22.742  -7.145  1.00  0.74           C  
ATOM   2728  OG  SER A 191     -11.221  24.016  -6.806  1.00  0.74           O  
ATOM   2729  H   SER A 191      -9.223  22.312  -7.474  1.00  0.74           H  
ATOM   2730  HA  SER A 191     -11.031  21.924  -5.292  1.00  0.74           H  
ATOM   2731 1HB  SER A 191     -11.553  22.578  -8.206  1.00  0.74           H  
ATOM   2732 2HB  SER A 191     -12.742  22.666  -6.933  1.00  0.74           H  
ATOM   2733  HG  SER A 191     -10.313  24.069  -7.206  1.00  0.74           H  
ATOM   2734  N   VAL A 192     -11.136  19.655  -7.698  1.00  0.72           N  
ATOM   2735  CA  VAL A 192     -11.673  18.323  -8.003  1.00  0.72           C  
ATOM   2736  C   VAL A 192     -11.323  17.349  -6.903  1.00  0.72           C  
ATOM   2737  O   VAL A 192     -12.170  16.573  -6.450  1.00  0.72           O  
ATOM   2738  CB  VAL A 192     -11.086  17.753  -9.308  1.00  0.72           C  
ATOM   2739  CG1 VAL A 192     -11.500  16.290  -9.477  1.00  0.72           C  
ATOM   2740  CG2 VAL A 192     -11.541  18.571 -10.474  1.00  0.72           C  
ATOM   2741  H   VAL A 192     -10.489  20.117  -8.339  1.00  0.72           H  
ATOM   2742  HA  VAL A 192     -12.753  18.394  -8.083  1.00  0.72           H  
ATOM   2743  HB  VAL A 192     -10.002  17.775  -9.242  1.00  0.72           H  
ATOM   2744 1HG1 VAL A 192     -11.062  15.891 -10.377  1.00  0.72           H  
ATOM   2745 2HG1 VAL A 192     -11.151  15.715  -8.622  1.00  0.72           H  
ATOM   2746 3HG1 VAL A 192     -12.565  16.209  -9.544  1.00  0.72           H  
ATOM   2747 1HG2 VAL A 192     -11.108  18.173 -11.373  1.00  0.72           H  
ATOM   2748 2HG2 VAL A 192     -12.613  18.548 -10.551  1.00  0.72           H  
ATOM   2749 3HG2 VAL A 192     -11.219  19.589 -10.335  1.00  0.72           H  
ATOM   2750  N   VAL A 193     -10.068  17.384  -6.475  1.00  0.70           N  
ATOM   2751  CA  VAL A 193      -9.618  16.493  -5.436  1.00  0.70           C  
ATOM   2752  C   VAL A 193     -10.203  16.875  -4.088  1.00  0.70           C  
ATOM   2753  O   VAL A 193     -10.654  16.004  -3.347  1.00  0.70           O  
ATOM   2754  CB  VAL A 193      -8.092  16.449  -5.390  1.00  0.70           C  
ATOM   2755  CG1 VAL A 193      -7.656  15.631  -4.201  1.00  0.70           C  
ATOM   2756  CG2 VAL A 193      -7.556  15.839  -6.711  1.00  0.70           C  
ATOM   2757  H   VAL A 193      -9.406  18.039  -6.897  1.00  0.70           H  
ATOM   2758  HA  VAL A 193      -9.965  15.499  -5.667  1.00  0.70           H  
ATOM   2759  HB  VAL A 193      -7.701  17.467  -5.272  1.00  0.70           H  
ATOM   2760 1HG1 VAL A 193      -6.582  15.610  -4.161  1.00  0.70           H  
ATOM   2761 2HG1 VAL A 193      -8.044  16.082  -3.289  1.00  0.70           H  
ATOM   2762 3HG1 VAL A 193      -8.038  14.613  -4.299  1.00  0.70           H  
ATOM   2763 1HG2 VAL A 193      -6.479  15.814  -6.689  1.00  0.70           H  
ATOM   2764 2HG2 VAL A 193      -7.929  14.835  -6.829  1.00  0.70           H  
ATOM   2765 3HG2 VAL A 193      -7.881  16.450  -7.551  1.00  0.70           H  
ATOM   2766  N   ALA A 194     -10.201  18.161  -3.745  1.00  0.70           N  
ATOM   2767  CA  ALA A 194     -10.771  18.557  -2.471  1.00  0.70           C  
ATOM   2768  C   ALA A 194     -12.242  18.169  -2.401  1.00  0.70           C  
ATOM   2769  O   ALA A 194     -12.712  17.682  -1.372  1.00  0.70           O  
ATOM   2770  CB  ALA A 194     -10.620  20.052  -2.280  1.00  0.70           C  
ATOM   2771  H   ALA A 194      -9.806  18.872  -4.357  1.00  0.70           H  
ATOM   2772  HA  ALA A 194     -10.239  18.032  -1.679  1.00  0.70           H  
ATOM   2773 1HB  ALA A 194     -11.036  20.341  -1.317  1.00  0.70           H  
ATOM   2774 2HB  ALA A 194      -9.564  20.317  -2.319  1.00  0.70           H  
ATOM   2775 3HB  ALA A 194     -11.152  20.569  -3.078  1.00  0.70           H  
ATOM   2776  N   ALA A 195     -12.965  18.350  -3.513  1.00  0.70           N  
ATOM   2777  CA  ALA A 195     -14.368  17.987  -3.599  1.00  0.70           C  
ATOM   2778  C   ALA A 195     -14.546  16.490  -3.433  1.00  0.70           C  
ATOM   2779  O   ALA A 195     -15.439  16.038  -2.719  1.00  0.70           O  
ATOM   2780  CB  ALA A 195     -14.924  18.428  -4.930  1.00  0.70           C  
ATOM   2781  H   ALA A 195     -12.537  18.771  -4.331  1.00  0.70           H  
ATOM   2782  HA  ALA A 195     -14.904  18.486  -2.793  1.00  0.70           H  
ATOM   2783 1HB  ALA A 195     -15.946  18.167  -4.977  1.00  0.70           H  
ATOM   2784 2HB  ALA A 195     -14.813  19.503  -5.041  1.00  0.70           H  
ATOM   2785 3HB  ALA A 195     -14.382  17.927  -5.731  1.00  0.70           H  
ATOM   2786  N   ALA A 196     -13.655  15.720  -4.073  1.00  0.71           N  
ATOM   2787  CA  ALA A 196     -13.652  14.270  -3.981  1.00  0.71           C  
ATOM   2788  C   ALA A 196     -13.414  13.843  -2.540  1.00  0.71           C  
ATOM   2789  O   ALA A 196     -13.943  12.828  -2.069  1.00  0.71           O  
ATOM   2790  CB  ALA A 196     -12.587  13.697  -4.893  1.00  0.71           C  
ATOM   2791  H   ALA A 196     -12.959  16.153  -4.677  1.00  0.71           H  
ATOM   2792  HA  ALA A 196     -14.620  13.907  -4.293  1.00  0.71           H  
ATOM   2793 1HB  ALA A 196     -12.601  12.626  -4.848  1.00  0.71           H  
ATOM   2794 2HB  ALA A 196     -12.769  14.020  -5.910  1.00  0.71           H  
ATOM   2795 3HB  ALA A 196     -11.616  14.050  -4.578  1.00  0.71           H  
ATOM   2796  N   GLY A 197     -12.602  14.625  -1.826  1.00  0.71           N  
ATOM   2797  CA  GLY A 197     -12.278  14.319  -0.455  1.00  0.71           C  
ATOM   2798  C   GLY A 197     -11.504  13.023  -0.416  1.00  0.71           C  
ATOM   2799  O   GLY A 197     -10.376  12.933  -0.900  1.00  0.71           O  
ATOM   2800  H   GLY A 197     -12.167  15.430  -2.271  1.00  0.71           H  
ATOM   2801 1HA  GLY A 197     -11.684  15.131  -0.034  1.00  0.71           H  
ATOM   2802 2HA  GLY A 197     -13.191  14.236   0.132  1.00  0.71           H  
ATOM   2803  N   THR A 198     -12.113  12.021   0.190  1.00  0.72           N  
ATOM   2804  CA  THR A 198     -11.523  10.703   0.331  1.00  0.72           C  
ATOM   2805  C   THR A 198     -11.720   9.802  -0.898  1.00  0.72           C  
ATOM   2806  O   THR A 198     -11.152   8.711  -0.963  1.00  0.72           O  
ATOM   2807  CB  THR A 198     -12.055  10.051   1.616  1.00  0.72           C  
ATOM   2808  OG1 THR A 198     -13.495  10.036   1.605  1.00  0.72           O  
ATOM   2809  CG2 THR A 198     -11.585  10.825   2.823  1.00  0.72           C  
ATOM   2810  H   THR A 198     -13.042  12.175   0.554  1.00  0.72           H  
ATOM   2811  HA  THR A 198     -10.448  10.833   0.460  1.00  0.72           H  
ATOM   2812  HB  THR A 198     -11.685   9.030   1.681  1.00  0.72           H  
ATOM   2813  HG1 THR A 198     -13.860   9.348   1.018  1.00  0.72           H  
ATOM   2814 1HG2 THR A 198     -11.966  10.349   3.726  1.00  0.72           H  
ATOM   2815 2HG2 THR A 198     -10.496  10.834   2.847  1.00  0.72           H  
ATOM   2816 3HG2 THR A 198     -11.956  11.848   2.766  1.00  0.72           H  
ATOM   2817  N   VAL A 199     -12.491  10.268  -1.882  1.00  0.71           N  
ATOM   2818  CA  VAL A 199     -12.728   9.492  -3.094  1.00  0.71           C  
ATOM   2819  C   VAL A 199     -11.557   9.628  -4.097  1.00  0.71           C  
ATOM   2820  O   VAL A 199     -11.136  10.743  -4.390  1.00  0.71           O  
ATOM   2821  CB  VAL A 199     -14.020   9.961  -3.779  1.00  0.71           C  
ATOM   2822  CG1 VAL A 199     -14.200   9.263  -5.051  1.00  0.71           C  
ATOM   2823  CG2 VAL A 199     -15.175   9.673  -2.905  1.00  0.71           C  
ATOM   2824  H   VAL A 199     -12.934  11.183  -1.789  1.00  0.71           H  
ATOM   2825  HA  VAL A 199     -12.888   8.464  -2.789  1.00  0.71           H  
ATOM   2826  HB  VAL A 199     -13.964  11.019  -3.981  1.00  0.71           H  
ATOM   2827 1HG1 VAL A 199     -15.100   9.614  -5.509  1.00  0.71           H  
ATOM   2828 2HG1 VAL A 199     -13.364   9.465  -5.700  1.00  0.71           H  
ATOM   2829 3HG1 VAL A 199     -14.270   8.200  -4.866  1.00  0.71           H  
ATOM   2830 1HG2 VAL A 199     -16.079   9.988  -3.391  1.00  0.71           H  
ATOM   2831 2HG2 VAL A 199     -15.224   8.596  -2.714  1.00  0.71           H  
ATOM   2832 3HG2 VAL A 199     -15.060  10.206  -1.960  1.00  0.71           H  
ATOM   2833  N   PRO A 200     -10.988   8.530  -4.617  1.00  0.69           N  
ATOM   2834  CA  PRO A 200      -9.934   8.521  -5.625  1.00  0.69           C  
ATOM   2835  C   PRO A 200     -10.325   9.329  -6.856  1.00  0.69           C  
ATOM   2836  O   PRO A 200     -11.477   9.271  -7.291  1.00  0.69           O  
ATOM   2837  CB  PRO A 200      -9.820   7.026  -5.952  1.00  0.69           C  
ATOM   2838  CG  PRO A 200     -10.234   6.334  -4.670  1.00  0.69           C  
ATOM   2839  CD  PRO A 200     -11.321   7.193  -4.083  1.00  0.69           C  
ATOM   2840  HA  PRO A 200      -9.004   8.908  -5.179  1.00  0.69           H  
ATOM   2841 1HB  PRO A 200     -10.486   6.776  -6.795  1.00  0.69           H  
ATOM   2842 2HB  PRO A 200      -8.797   6.777  -6.266  1.00  0.69           H  
ATOM   2843 1HG  PRO A 200     -10.590   5.313  -4.887  1.00  0.69           H  
ATOM   2844 2HG  PRO A 200      -9.382   6.242  -3.991  1.00  0.69           H  
ATOM   2845 1HD  PRO A 200     -12.308   6.871  -4.383  1.00  0.69           H  
ATOM   2846 2HD  PRO A 200     -11.194   7.162  -2.988  1.00  0.69           H  
ATOM   2847  N   VAL A 201      -9.369  10.065  -7.412  1.00  0.67           N  
ATOM   2848  CA  VAL A 201      -9.624  10.879  -8.596  1.00  0.67           C  
ATOM   2849  C   VAL A 201      -8.798  10.425  -9.793  1.00  0.67           C  
ATOM   2850  O   VAL A 201      -7.584  10.222  -9.666  1.00  0.67           O  
ATOM   2851  CB  VAL A 201      -9.329  12.364  -8.316  1.00  0.67           C  
ATOM   2852  CG1 VAL A 201      -9.566  13.205  -9.580  1.00  0.67           C  
ATOM   2853  CG2 VAL A 201     -10.204  12.839  -7.195  1.00  0.67           C  
ATOM   2854  H   VAL A 201      -8.452  10.073  -6.989  1.00  0.67           H  
ATOM   2855  HA  VAL A 201     -10.676  10.788  -8.847  1.00  0.67           H  
ATOM   2856  HB  VAL A 201      -8.289  12.478  -8.038  1.00  0.67           H  
ATOM   2857 1HG1 VAL A 201      -9.340  14.247  -9.369  1.00  0.67           H  
ATOM   2858 2HG1 VAL A 201      -8.926  12.862 -10.380  1.00  0.67           H  
ATOM   2859 3HG1 VAL A 201     -10.611  13.110  -9.889  1.00  0.67           H  
ATOM   2860 1HG2 VAL A 201     -10.000  13.857  -7.011  1.00  0.67           H  
ATOM   2861 2HG2 VAL A 201     -11.227  12.734  -7.459  1.00  0.67           H  
ATOM   2862 3HG2 VAL A 201     -10.008  12.260  -6.294  1.00  0.67           H  
ATOM   2863  N   LEU A 202      -9.467  10.283 -10.939  1.00  0.66           N  
ATOM   2864  CA  LEU A 202      -8.849   9.920 -12.206  1.00  0.66           C  
ATOM   2865  C   LEU A 202      -8.758  11.144 -13.080  1.00  0.66           C  
ATOM   2866  O   LEU A 202      -9.782  11.673 -13.527  1.00  0.66           O  
ATOM   2867  CB  LEU A 202      -9.661   8.883 -12.979  1.00  0.66           C  
ATOM   2868  CG  LEU A 202      -8.936   8.139 -14.151  1.00  0.66           C  
ATOM   2869  CD1 LEU A 202      -9.759   7.007 -14.538  1.00  0.66           C  
ATOM   2870  CD2 LEU A 202      -8.734   9.027 -15.366  1.00  0.66           C  
ATOM   2871  H   LEU A 202     -10.463  10.465 -10.924  1.00  0.66           H  
ATOM   2872  HA  LEU A 202      -7.860   9.535 -12.015  1.00  0.66           H  
ATOM   2873 1HB  LEU A 202      -9.975   8.162 -12.301  1.00  0.66           H  
ATOM   2874 2HB  LEU A 202     -10.539   9.362 -13.386  1.00  0.66           H  
ATOM   2875  HG  LEU A 202      -7.969   7.773 -13.808  1.00  0.66           H  
ATOM   2876 1HD1 LEU A 202      -9.268   6.487 -15.340  1.00  0.66           H  
ATOM   2877 2HD1 LEU A 202      -9.913   6.338 -13.694  1.00  0.66           H  
ATOM   2878 3HD1 LEU A 202     -10.693   7.387 -14.882  1.00  0.66           H  
ATOM   2879 1HD2 LEU A 202      -8.246   8.454 -16.147  1.00  0.66           H  
ATOM   2880 2HD2 LEU A 202      -9.687   9.384 -15.731  1.00  0.66           H  
ATOM   2881 3HD2 LEU A 202      -8.120   9.852 -15.109  1.00  0.66           H  
ATOM   2882  N   VAL A 203      -7.556  11.627 -13.304  1.00  0.67           N  
ATOM   2883  CA  VAL A 203      -7.462  12.810 -14.115  1.00  0.67           C  
ATOM   2884  C   VAL A 203      -7.117  12.397 -15.535  1.00  0.67           C  
ATOM   2885  O   VAL A 203      -6.099  11.753 -15.792  1.00  0.67           O  
ATOM   2886  CB  VAL A 203      -6.457  13.793 -13.546  1.00  0.67           C  
ATOM   2887  CG1 VAL A 203      -6.414  14.976 -14.430  1.00  0.67           C  
ATOM   2888  CG2 VAL A 203      -6.880  14.153 -12.140  1.00  0.67           C  
ATOM   2889  H   VAL A 203      -6.737  11.150 -12.931  1.00  0.67           H  
ATOM   2890  HA  VAL A 203      -8.428  13.306 -14.139  1.00  0.67           H  
ATOM   2891  HB  VAL A 203      -5.463  13.347 -13.536  1.00  0.67           H  
ATOM   2892 1HG1 VAL A 203      -5.713  15.687 -14.060  1.00  0.67           H  
ATOM   2893 2HG1 VAL A 203      -6.128  14.658 -15.416  1.00  0.67           H  
ATOM   2894 3HG1 VAL A 203      -7.396  15.428 -14.473  1.00  0.67           H  
ATOM   2895 1HG2 VAL A 203      -6.203  14.861 -11.706  1.00  0.67           H  
ATOM   2896 2HG2 VAL A 203      -7.866  14.585 -12.165  1.00  0.67           H  
ATOM   2897 3HG2 VAL A 203      -6.898  13.253 -11.536  1.00  0.67           H  
ATOM   2898  N   ASP A 204      -8.046  12.694 -16.426  1.00  0.69           N  
ATOM   2899  CA  ASP A 204      -8.004  12.355 -17.832  1.00  0.69           C  
ATOM   2900  C   ASP A 204      -7.343  13.468 -18.619  1.00  0.69           C  
ATOM   2901  O   ASP A 204      -7.868  14.579 -18.747  1.00  0.69           O  
ATOM   2902  CB  ASP A 204      -9.416  12.022 -18.349  1.00  0.69           C  
ATOM   2903  CG  ASP A 204      -9.465  11.625 -19.823  1.00  0.69           C  
ATOM   2904  OD1 ASP A 204      -8.528  11.929 -20.555  1.00  0.69           O  
ATOM   2905  OD2 ASP A 204     -10.448  11.025 -20.222  1.00  0.69           O  
ATOM   2906  H   ASP A 204      -8.843  13.224 -16.105  1.00  0.69           H  
ATOM   2907  HA  ASP A 204      -7.391  11.459 -17.951  1.00  0.69           H  
ATOM   2908 1HB  ASP A 204      -9.819  11.203 -17.755  1.00  0.69           H  
ATOM   2909 2HB  ASP A 204     -10.074  12.842 -18.192  1.00  0.69           H  
ATOM   2910  N   ASN A 205      -6.141  13.192 -19.079  1.00  0.73           N  
ATOM   2911  CA  ASN A 205      -5.355  14.185 -19.755  1.00  0.73           C  
ATOM   2912  C   ASN A 205      -5.157  13.782 -21.208  1.00  0.73           C  
ATOM   2913  O   ASN A 205      -4.104  14.024 -21.803  1.00  0.73           O  
ATOM   2914  CB  ASN A 205      -4.060  14.411 -19.032  1.00  0.73           C  
ATOM   2915  CG  ASN A 205      -4.314  14.879 -17.668  1.00  0.73           C  
ATOM   2916  OD1 ASN A 205      -3.910  14.194 -16.731  1.00  0.73           O  
ATOM   2917  ND2 ASN A 205      -5.001  15.990 -17.501  1.00  0.73           N  
ATOM   2918  H   ASN A 205      -5.750  12.264 -18.951  1.00  0.73           H  
ATOM   2919  HA  ASN A 205      -5.901  15.130 -19.756  1.00  0.73           H  
ATOM   2920 1HB  ASN A 205      -3.469  13.492 -19.013  1.00  0.73           H  
ATOM   2921 2HB  ASN A 205      -3.499  15.163 -19.539  1.00  0.73           H  
ATOM   2922 1HD2 ASN A 205      -5.216  16.314 -16.586  1.00  0.73           H  
ATOM   2923 2HD2 ASN A 205      -5.371  16.525 -18.282  1.00  0.73           H  
ATOM   2924  N   THR A 206      -6.195  13.194 -21.808  1.00  0.78           N  
ATOM   2925  CA  THR A 206      -6.151  12.848 -23.230  1.00  0.78           C  
ATOM   2926  C   THR A 206      -5.591  14.005 -24.075  1.00  0.78           C  
ATOM   2927  O   THR A 206      -4.822  13.782 -25.003  1.00  0.78           O  
ATOM   2928  CB  THR A 206      -7.559  12.444 -23.745  1.00  0.78           C  
ATOM   2929  OG1 THR A 206      -8.007  11.270 -23.067  1.00  0.78           O  
ATOM   2930  CG2 THR A 206      -7.547  12.178 -25.210  1.00  0.78           C  
ATOM   2931  H   THR A 206      -7.039  12.951 -21.265  1.00  0.78           H  
ATOM   2932  HA  THR A 206      -5.489  11.993 -23.353  1.00  0.78           H  
ATOM   2933  HB  THR A 206      -8.258  13.255 -23.536  1.00  0.78           H  
ATOM   2934  HG1 THR A 206      -8.271  11.500 -22.149  1.00  0.78           H  
ATOM   2935 1HG2 THR A 206      -8.552  11.911 -25.541  1.00  0.78           H  
ATOM   2936 2HG2 THR A 206      -7.217  13.078 -25.720  1.00  0.78           H  
ATOM   2937 3HG2 THR A 206      -6.868  11.362 -25.419  1.00  0.78           H  
ATOM   2938  N   PHE A 207      -5.971  15.234 -23.752  1.00  0.83           N  
ATOM   2939  CA  PHE A 207      -5.549  16.401 -24.507  1.00  0.83           C  
ATOM   2940  C   PHE A 207      -4.508  17.294 -23.780  1.00  0.83           C  
ATOM   2941  O   PHE A 207      -4.460  18.504 -24.018  1.00  0.83           O  
ATOM   2942  CB  PHE A 207      -6.808  17.163 -24.886  1.00  0.83           C  
ATOM   2943  CG  PHE A 207      -7.710  16.301 -25.766  1.00  0.83           C  
ATOM   2944  CD1 PHE A 207      -8.832  15.703 -25.243  1.00  0.83           C  
ATOM   2945  CD2 PHE A 207      -7.423  16.080 -27.105  1.00  0.83           C  
ATOM   2946  CE1 PHE A 207      -9.645  14.917 -26.025  1.00  0.83           C  
ATOM   2947  CE2 PHE A 207      -8.233  15.301 -27.896  1.00  0.83           C  
ATOM   2948  CZ  PHE A 207      -9.350  14.715 -27.358  1.00  0.83           C  
ATOM   2949  H   PHE A 207      -6.593  15.355 -22.965  1.00  0.83           H  
ATOM   2950  HA  PHE A 207      -5.086  16.052 -25.431  1.00  0.83           H  
ATOM   2951 1HB  PHE A 207      -7.364  17.439 -23.982  1.00  0.83           H  
ATOM   2952 2HB  PHE A 207      -6.564  18.072 -25.409  1.00  0.83           H  
ATOM   2953  HD1 PHE A 207      -9.082  15.857 -24.187  1.00  0.83           H  
ATOM   2954  HD2 PHE A 207      -6.551  16.529 -27.531  1.00  0.83           H  
ATOM   2955  HE1 PHE A 207     -10.524  14.466 -25.575  1.00  0.83           H  
ATOM   2956  HE2 PHE A 207      -7.987  15.149 -28.945  1.00  0.83           H  
ATOM   2957  HZ  PHE A 207      -9.995  14.099 -27.978  1.00  0.83           H  
ATOM   2958  N   CYS A 208      -3.672  16.699 -22.900  1.00  0.87           N  
ATOM   2959  CA  CYS A 208      -2.607  17.435 -22.176  1.00  0.87           C  
ATOM   2960  C   CYS A 208      -1.470  16.543 -21.650  1.00  0.87           C  
ATOM   2961  O   CYS A 208      -1.699  15.519 -21.023  1.00  0.87           O  
ATOM   2962  CB  CYS A 208      -3.189  18.195 -20.995  1.00  0.87           C  
ATOM   2963  SG  CYS A 208      -1.995  19.188 -20.080  1.00  0.87           S  
ATOM   2964  H   CYS A 208      -3.781  15.702 -22.714  1.00  0.87           H  
ATOM   2965  HA  CYS A 208      -2.170  18.159 -22.859  1.00  0.87           H  
ATOM   2966 1HB  CYS A 208      -3.936  18.856 -21.362  1.00  0.87           H  
ATOM   2967 2HB  CYS A 208      -3.668  17.501 -20.303  1.00  0.87           H  
ATOM   2968  HG  CYS A 208      -1.039  18.236 -20.010  1.00  0.87           H  
ATOM   2969  N   THR A 209      -0.231  16.943 -21.877  1.00  0.90           N  
ATOM   2970  CA  THR A 209       0.885  16.133 -21.393  1.00  0.90           C  
ATOM   2971  C   THR A 209       1.269  16.393 -19.937  1.00  0.90           C  
ATOM   2972  O   THR A 209       1.098  17.521 -19.477  1.00  0.90           O  
ATOM   2973  CB  THR A 209       2.110  16.479 -22.207  1.00  0.90           C  
ATOM   2974  OG1 THR A 209       2.365  17.870 -22.048  1.00  0.90           O  
ATOM   2975  CG2 THR A 209       1.906  16.201 -23.552  1.00  0.90           C  
ATOM   2976  H   THR A 209      -0.063  17.794 -22.396  1.00  0.90           H  
ATOM   2977  HA  THR A 209       0.604  15.100 -21.550  1.00  0.90           H  
ATOM   2978  HB  THR A 209       2.961  15.919 -21.852  1.00  0.90           H  
ATOM   2979  HG1 THR A 209       3.073  18.131 -22.651  1.00  0.90           H  
ATOM   2980 1HG2 THR A 209       2.789  16.478 -24.098  1.00  0.90           H  
ATOM   2981 2HG2 THR A 209       1.711  15.136 -23.671  1.00  0.90           H  
ATOM   2982 3HG2 THR A 209       1.067  16.779 -23.893  1.00  0.90           H  
ATOM   2983  N   PRO A 210       1.941  15.423 -19.256  1.00  0.91           N  
ATOM   2984  CA  PRO A 210       2.539  15.537 -17.919  1.00  0.91           C  
ATOM   2985  C   PRO A 210       3.608  16.647 -17.821  1.00  0.91           C  
ATOM   2986  O   PRO A 210       3.913  17.125 -16.734  1.00  0.91           O  
ATOM   2987  CB  PRO A 210       3.155  14.154 -17.717  1.00  0.91           C  
ATOM   2988  CG  PRO A 210       2.368  13.226 -18.590  1.00  0.91           C  
ATOM   2989  CD  PRO A 210       2.011  14.035 -19.809  1.00  0.91           C  
ATOM   2990  HA  PRO A 210       1.758  15.675 -17.180  1.00  0.91           H  
ATOM   2991 1HB  PRO A 210       4.160  14.182 -17.979  1.00  0.91           H  
ATOM   2992 2HB  PRO A 210       3.114  13.879 -16.649  1.00  0.91           H  
ATOM   2993 1HG  PRO A 210       2.968  12.331 -18.821  1.00  0.91           H  
ATOM   2994 2HG  PRO A 210       1.478  12.879 -18.039  1.00  0.91           H  
ATOM   2995 1HD  PRO A 210       2.784  13.938 -20.587  1.00  0.91           H  
ATOM   2996 2HD  PRO A 210       1.030  13.662 -20.129  1.00  0.91           H  
ATOM   2997  N   VAL A 211       4.178  17.059 -18.950  1.00  0.90           N  
ATOM   2998  CA  VAL A 211       5.163  18.140 -18.969  1.00  0.90           C  
ATOM   2999  C   VAL A 211       4.489  19.511 -18.856  1.00  0.90           C  
ATOM   3000  O   VAL A 211       5.113  20.497 -18.462  1.00  0.90           O  
ATOM   3001  CB  VAL A 211       6.092  18.040 -20.196  1.00  0.90           C  
ATOM   3002  CG1 VAL A 211       5.406  18.348 -21.474  1.00  0.90           C  
ATOM   3003  CG2 VAL A 211       7.226  19.002 -20.009  1.00  0.90           C  
ATOM   3004  H   VAL A 211       3.915  16.620 -19.820  1.00  0.90           H  
ATOM   3005  HA  VAL A 211       5.803  18.015 -18.094  1.00  0.90           H  
ATOM   3006  HB  VAL A 211       6.453  17.049 -20.256  1.00  0.90           H  
ATOM   3007 1HG1 VAL A 211       6.109  18.254 -22.301  1.00  0.90           H  
ATOM   3008 2HG1 VAL A 211       4.636  17.640 -21.590  1.00  0.90           H  
ATOM   3009 3HG1 VAL A 211       5.001  19.360 -21.458  1.00  0.90           H  
ATOM   3010 1HG2 VAL A 211       7.916  18.936 -20.842  1.00  0.90           H  
ATOM   3011 2HG2 VAL A 211       6.834  20.017 -19.946  1.00  0.90           H  
ATOM   3012 3HG2 VAL A 211       7.729  18.759 -19.108  1.00  0.90           H  
ATOM   3013  N   LEU A 212       3.229  19.571 -19.274  1.00  0.88           N  
ATOM   3014  CA  LEU A 212       2.409  20.766 -19.244  1.00  0.88           C  
ATOM   3015  C   LEU A 212       1.622  20.840 -17.935  1.00  0.88           C  
ATOM   3016  O   LEU A 212       1.502  21.909 -17.335  1.00  0.88           O  
ATOM   3017  CB  LEU A 212       1.531  20.802 -20.498  1.00  0.88           C  
ATOM   3018  CG  LEU A 212       0.541  21.933 -20.621  1.00  0.88           C  
ATOM   3019  CD1 LEU A 212       1.247  23.270 -20.553  1.00  0.88           C  
ATOM   3020  CD2 LEU A 212      -0.144  21.784 -21.991  1.00  0.88           C  
ATOM   3021  H   LEU A 212       2.765  18.721 -19.576  1.00  0.88           H  
ATOM   3022  HA  LEU A 212       3.069  21.630 -19.288  1.00  0.88           H  
ATOM   3023 1HB  LEU A 212       2.180  20.842 -21.368  1.00  0.88           H  
ATOM   3024 2HB  LEU A 212       0.972  19.870 -20.547  1.00  0.88           H  
ATOM   3025  HG  LEU A 212      -0.192  21.881 -19.814  1.00  0.88           H  
ATOM   3026 1HD1 LEU A 212       0.531  24.071 -20.663  1.00  0.88           H  
ATOM   3027 2HD1 LEU A 212       1.742  23.368 -19.601  1.00  0.88           H  
ATOM   3028 3HD1 LEU A 212       1.971  23.350 -21.331  1.00  0.88           H  
ATOM   3029 1HD2 LEU A 212      -0.853  22.573 -22.140  1.00  0.88           H  
ATOM   3030 2HD2 LEU A 212       0.609  21.840 -22.763  1.00  0.88           H  
ATOM   3031 3HD2 LEU A 212      -0.649  20.831 -22.057  1.00  0.88           H  
ATOM   3032  N   GLN A 213       1.067  19.710 -17.504  1.00  0.86           N  
ATOM   3033  CA  GLN A 213       0.262  19.655 -16.281  1.00  0.86           C  
ATOM   3034  C   GLN A 213       0.529  18.359 -15.539  1.00  0.86           C  
ATOM   3035  O   GLN A 213       0.483  17.298 -16.145  1.00  0.86           O  
ATOM   3036  CB  GLN A 213      -1.212  19.719 -16.630  1.00  0.86           C  
ATOM   3037  CG  GLN A 213      -2.121  19.728 -15.462  1.00  0.86           C  
ATOM   3038  CD  GLN A 213      -3.541  19.840 -15.874  1.00  0.86           C  
ATOM   3039  OE1 GLN A 213      -4.048  20.905 -16.211  1.00  0.86           O  
ATOM   3040  NE2 GLN A 213      -4.214  18.732 -15.844  1.00  0.86           N  
ATOM   3041  H   GLN A 213       1.192  18.861 -18.054  1.00  0.86           H  
ATOM   3042  HA  GLN A 213       0.530  20.490 -15.632  1.00  0.86           H  
ATOM   3043 1HB  GLN A 213      -1.399  20.593 -17.236  1.00  0.86           H  
ATOM   3044 2HB  GLN A 213      -1.466  18.846 -17.218  1.00  0.86           H  
ATOM   3045 1HG  GLN A 213      -2.003  18.814 -14.902  1.00  0.86           H  
ATOM   3046 2HG  GLN A 213      -1.870  20.574 -14.835  1.00  0.86           H  
ATOM   3047 1HE2 GLN A 213      -5.178  18.727 -16.090  1.00  0.86           H  
ATOM   3048 2HE2 GLN A 213      -3.756  17.891 -15.565  1.00  0.86           H  
ATOM   3049  N   GLN A 214       0.759  18.425 -14.220  1.00  0.84           N  
ATOM   3050  CA  GLN A 214       1.064  17.208 -13.445  1.00  0.84           C  
ATOM   3051  C   GLN A 214       0.071  16.895 -12.297  1.00  0.84           C  
ATOM   3052  O   GLN A 214       0.405  17.141 -11.137  1.00  0.84           O  
ATOM   3053  CB  GLN A 214       2.443  17.405 -12.822  1.00  0.84           C  
ATOM   3054  CG  GLN A 214       3.551  17.601 -13.832  1.00  0.84           C  
ATOM   3055  CD  GLN A 214       4.845  17.999 -13.191  1.00  0.84           C  
ATOM   3056  OE1 GLN A 214       4.872  18.986 -12.416  1.00  0.84           O  
ATOM   3057  NE2 GLN A 214       5.915  17.274 -13.489  1.00  0.84           N  
ATOM   3058  H   GLN A 214       0.768  19.327 -13.763  1.00  0.84           H  
ATOM   3059  HA  GLN A 214       1.102  16.357 -14.126  1.00  0.84           H  
ATOM   3060 1HB  GLN A 214       2.420  18.260 -12.163  1.00  0.84           H  
ATOM   3061 2HB  GLN A 214       2.700  16.520 -12.226  1.00  0.84           H  
ATOM   3062 1HG  GLN A 214       3.709  16.641 -14.333  1.00  0.84           H  
ATOM   3063 2HG  GLN A 214       3.275  18.363 -14.557  1.00  0.84           H  
ATOM   3064 1HE2 GLN A 214       6.813  17.461 -13.039  1.00  0.84           H  
ATOM   3065 2HE2 GLN A 214       5.868  16.460 -14.102  1.00  0.84           H  
ATOM   3066  N   PRO A 215      -1.111  16.295 -12.573  1.00  0.81           N  
ATOM   3067  CA  PRO A 215      -2.215  16.019 -11.650  1.00  0.81           C  
ATOM   3068  C   PRO A 215      -1.843  15.285 -10.360  1.00  0.81           C  
ATOM   3069  O   PRO A 215      -2.501  15.497  -9.338  1.00  0.81           O  
ATOM   3070  CB  PRO A 215      -3.125  15.184 -12.508  1.00  0.81           C  
ATOM   3071  CG  PRO A 215      -2.867  15.645 -13.876  1.00  0.81           C  
ATOM   3072  CD  PRO A 215      -1.409  15.884 -13.937  1.00  0.81           C  
ATOM   3073  HA  PRO A 215      -2.723  16.953 -11.414  1.00  0.81           H  
ATOM   3074 1HB  PRO A 215      -2.896  14.189 -12.373  1.00  0.81           H  
ATOM   3075 2HB  PRO A 215      -4.136  15.317 -12.195  1.00  0.81           H  
ATOM   3076 1HG  PRO A 215      -3.189  14.900 -14.570  1.00  0.81           H  
ATOM   3077 2HG  PRO A 215      -3.442  16.536 -14.090  1.00  0.81           H  
ATOM   3078 1HD  PRO A 215      -0.855  14.993 -14.216  1.00  0.81           H  
ATOM   3079 2HD  PRO A 215      -1.265  16.663 -14.626  1.00  0.81           H  
ATOM   3080  N   ILE A 216      -0.786  14.467 -10.370  1.00  0.79           N  
ATOM   3081  CA  ILE A 216      -0.384  13.776  -9.138  1.00  0.79           C  
ATOM   3082  C   ILE A 216      -0.098  14.800  -8.047  1.00  0.79           C  
ATOM   3083  O   ILE A 216      -0.416  14.591  -6.873  1.00  0.79           O  
ATOM   3084  CB  ILE A 216       0.843  12.860  -9.338  1.00  0.79           C  
ATOM   3085  CG1 ILE A 216       0.485  11.674 -10.223  1.00  0.79           C  
ATOM   3086  CG2 ILE A 216       1.391  12.391  -8.013  1.00  0.79           C  
ATOM   3087  CD1 ILE A 216      -0.589  10.770  -9.661  1.00  0.79           C  
ATOM   3088  H   ILE A 216      -0.243  14.301 -11.225  1.00  0.79           H  
ATOM   3089  HA  ILE A 216      -1.211  13.149  -8.805  1.00  0.79           H  
ATOM   3090  HB  ILE A 216       1.619  13.426  -9.861  1.00  0.79           H  
ATOM   3091 1HG1 ILE A 216       0.161  12.051 -11.170  1.00  0.79           H  
ATOM   3092 2HG1 ILE A 216       1.369  11.082 -10.380  1.00  0.79           H  
ATOM   3093 1HG2 ILE A 216       2.268  11.769  -8.190  1.00  0.79           H  
ATOM   3094 2HG2 ILE A 216       1.676  13.252  -7.412  1.00  0.79           H  
ATOM   3095 3HG2 ILE A 216       0.631  11.813  -7.488  1.00  0.79           H  
ATOM   3096 1HD1 ILE A 216      -0.778   9.961 -10.360  1.00  0.79           H  
ATOM   3097 2HD1 ILE A 216      -0.264  10.356  -8.708  1.00  0.79           H  
ATOM   3098 3HD1 ILE A 216      -1.506  11.335  -9.506  1.00  0.79           H  
ATOM   3099  N   ARG A 217       0.501  15.924  -8.433  1.00  0.76           N  
ATOM   3100  CA  ARG A 217       0.899  16.974  -7.510  1.00  0.76           C  
ATOM   3101  C   ARG A 217      -0.309  17.688  -6.908  1.00  0.76           C  
ATOM   3102  O   ARG A 217      -0.171  18.452  -5.952  1.00  0.76           O  
ATOM   3103  CB  ARG A 217       1.771  17.995  -8.221  1.00  0.76           C  
ATOM   3104  CG  ARG A 217       3.123  17.459  -8.678  1.00  0.76           C  
ATOM   3105  CD  ARG A 217       3.945  18.498  -9.362  1.00  0.76           C  
ATOM   3106  NE  ARG A 217       4.367  19.554  -8.467  1.00  0.76           N  
ATOM   3107  CZ  ARG A 217       5.078  20.642  -8.839  1.00  0.76           C  
ATOM   3108  NH1 ARG A 217       5.462  20.803 -10.095  1.00  0.76           N  
ATOM   3109  NH2 ARG A 217       5.399  21.554  -7.934  1.00  0.76           N  
ATOM   3110  H   ARG A 217       0.670  16.083  -9.428  1.00  0.76           H  
ATOM   3111  HA  ARG A 217       1.473  16.521  -6.703  1.00  0.76           H  
ATOM   3112 1HB  ARG A 217       1.246  18.376  -9.097  1.00  0.76           H  
ATOM   3113 2HB  ARG A 217       1.952  18.839  -7.560  1.00  0.76           H  
ATOM   3114 1HG  ARG A 217       3.680  17.085  -7.821  1.00  0.76           H  
ATOM   3115 2HG  ARG A 217       2.959  16.641  -9.389  1.00  0.76           H  
ATOM   3116 1HD  ARG A 217       4.817  18.050  -9.781  1.00  0.76           H  
ATOM   3117 2HD  ARG A 217       3.359  18.947 -10.156  1.00  0.76           H  
ATOM   3118  HE  ARG A 217       4.098  19.480  -7.496  1.00  0.76           H  
ATOM   3119 1HH1 ARG A 217       5.233  20.100 -10.819  1.00  0.76           H  
ATOM   3120 2HH1 ARG A 217       5.994  21.618 -10.356  1.00  0.76           H  
ATOM   3121 1HH2 ARG A 217       5.110  21.436  -6.971  1.00  0.76           H  
ATOM   3122 2HH2 ARG A 217       5.931  22.366  -8.205  1.00  0.76           H  
ATOM   3123  N   HIS A 218      -1.489  17.451  -7.484  1.00  0.73           N  
ATOM   3124  CA  HIS A 218      -2.725  18.063  -7.040  1.00  0.73           C  
ATOM   3125  C   HIS A 218      -3.574  17.048  -6.266  1.00  0.73           C  
ATOM   3126  O   HIS A 218      -4.707  17.336  -5.888  1.00  0.73           O  
ATOM   3127  CB  HIS A 218      -3.481  18.595  -8.261  1.00  0.73           C  
ATOM   3128  CG  HIS A 218      -2.697  19.660  -8.978  1.00  0.73           C  
ATOM   3129  ND1 HIS A 218      -2.555  20.928  -8.474  1.00  0.73           N  
ATOM   3130  CD2 HIS A 218      -1.983  19.632 -10.132  1.00  0.73           C  
ATOM   3131  CE1 HIS A 218      -1.801  21.643  -9.291  1.00  0.73           C  
ATOM   3132  NE2 HIS A 218      -1.433  20.868 -10.298  1.00  0.73           N  
ATOM   3133  H   HIS A 218      -1.559  16.795  -8.252  1.00  0.73           H  
ATOM   3134  HA  HIS A 218      -2.513  18.902  -6.376  1.00  0.73           H  
ATOM   3135 1HB  HIS A 218      -3.696  17.783  -8.953  1.00  0.73           H  
ATOM   3136 2HB  HIS A 218      -4.434  19.027  -7.942  1.00  0.73           H  
ATOM   3137  HD1 HIS A 218      -3.115  21.302  -7.696  1.00  0.73           H  
ATOM   3138  HD2 HIS A 218      -1.780  18.870 -10.866  1.00  0.73           H  
ATOM   3139  HE1 HIS A 218      -1.574  22.688  -9.067  1.00  0.73           H  
ATOM   3140  N   GLY A 219      -3.003  15.867  -5.988  1.00  0.70           N  
ATOM   3141  CA  GLY A 219      -3.713  14.830  -5.246  1.00  0.70           C  
ATOM   3142  C   GLY A 219      -4.467  13.797  -6.096  1.00  0.70           C  
ATOM   3143  O   GLY A 219      -5.272  13.032  -5.562  1.00  0.70           O  
ATOM   3144  H   GLY A 219      -2.056  15.656  -6.303  1.00  0.70           H  
ATOM   3145 1HA  GLY A 219      -2.989  14.304  -4.625  1.00  0.70           H  
ATOM   3146 2HA  GLY A 219      -4.405  15.306  -4.560  1.00  0.70           H  
ATOM   3147  N   ALA A 220      -4.242  13.773  -7.413  1.00  0.68           N  
ATOM   3148  CA  ALA A 220      -4.916  12.785  -8.255  1.00  0.68           C  
ATOM   3149  C   ALA A 220      -4.498  11.382  -7.839  1.00  0.68           C  
ATOM   3150  O   ALA A 220      -3.358  11.178  -7.419  1.00  0.68           O  
ATOM   3151  CB  ALA A 220      -4.577  13.000  -9.711  1.00  0.68           C  
ATOM   3152  H   ALA A 220      -3.586  14.423  -7.847  1.00  0.68           H  
ATOM   3153  HA  ALA A 220      -5.990  12.885  -8.112  1.00  0.68           H  
ATOM   3154 1HB  ALA A 220      -5.096  12.255 -10.318  1.00  0.68           H  
ATOM   3155 2HB  ALA A 220      -4.881  13.996 -10.004  1.00  0.68           H  
ATOM   3156 3HB  ALA A 220      -3.511  12.896  -9.844  1.00  0.68           H  
ATOM   3157  N   ALA A 221      -5.403  10.405  -7.940  1.00  0.66           N  
ATOM   3158  CA  ALA A 221      -5.016   9.034  -7.632  1.00  0.66           C  
ATOM   3159  C   ALA A 221      -4.438   8.403  -8.879  1.00  0.66           C  
ATOM   3160  O   ALA A 221      -3.356   7.825  -8.861  1.00  0.66           O  
ATOM   3161  CB  ALA A 221      -6.209   8.212  -7.144  1.00  0.66           C  
ATOM   3162  H   ALA A 221      -6.333  10.590  -8.299  1.00  0.66           H  
ATOM   3163  HA  ALA A 221      -4.247   9.051  -6.861  1.00  0.66           H  
ATOM   3164 1HB  ALA A 221      -5.881   7.195  -6.929  1.00  0.66           H  
ATOM   3165 2HB  ALA A 221      -6.616   8.661  -6.241  1.00  0.66           H  
ATOM   3166 3HB  ALA A 221      -6.977   8.187  -7.917  1.00  0.66           H  
ATOM   3167  N   LEU A 222      -5.177   8.528  -9.969  1.00  0.66           N  
ATOM   3168  CA  LEU A 222      -4.797   7.923 -11.229  1.00  0.66           C  
ATOM   3169  C   LEU A 222      -4.663   9.025 -12.270  1.00  0.66           C  
ATOM   3170  O   LEU A 222      -5.594   9.814 -12.435  1.00  0.66           O  
ATOM   3171  CB  LEU A 222      -5.893   6.900 -11.607  1.00  0.66           C  
ATOM   3172  CG  LEU A 222      -6.160   5.784 -10.523  1.00  0.66           C  
ATOM   3173  CD1 LEU A 222      -7.345   4.943 -10.900  1.00  0.66           C  
ATOM   3174  CD2 LEU A 222      -4.977   4.916 -10.405  1.00  0.66           C  
ATOM   3175  H   LEU A 222      -6.043   9.059  -9.918  1.00  0.66           H  
ATOM   3176  HA  LEU A 222      -3.834   7.422 -11.121  1.00  0.66           H  
ATOM   3177 1HB  LEU A 222      -6.822   7.430 -11.749  1.00  0.66           H  
ATOM   3178 2HB  LEU A 222      -5.623   6.416 -12.542  1.00  0.66           H  
ATOM   3179  HG  LEU A 222      -6.374   6.254  -9.565  1.00  0.66           H  
ATOM   3180 1HD1 LEU A 222      -7.516   4.183 -10.133  1.00  0.66           H  
ATOM   3181 2HD1 LEU A 222      -8.234   5.567 -10.992  1.00  0.66           H  
ATOM   3182 3HD1 LEU A 222      -7.141   4.460 -11.831  1.00  0.66           H  
ATOM   3183 1HD2 LEU A 222      -5.177   4.157  -9.664  1.00  0.66           H  
ATOM   3184 2HD2 LEU A 222      -4.795   4.454 -11.357  1.00  0.66           H  
ATOM   3185 3HD2 LEU A 222      -4.109   5.504 -10.110  1.00  0.66           H  
ATOM   3186  N   VAL A 223      -3.531   9.102 -12.963  1.00  0.67           N  
ATOM   3187  CA  VAL A 223      -3.392  10.141 -13.978  1.00  0.67           C  
ATOM   3188  C   VAL A 223      -3.162   9.548 -15.346  1.00  0.67           C  
ATOM   3189  O   VAL A 223      -2.146   8.912 -15.604  1.00  0.67           O  
ATOM   3190  CB  VAL A 223      -2.270  11.064 -13.597  1.00  0.67           C  
ATOM   3191  CG1 VAL A 223      -2.124  12.116 -14.629  1.00  0.67           C  
ATOM   3192  CG2 VAL A 223      -2.603  11.608 -12.285  1.00  0.67           C  
ATOM   3193  H   VAL A 223      -2.746   8.479 -12.762  1.00  0.67           H  
ATOM   3194  HA  VAL A 223      -4.312  10.726 -14.019  1.00  0.67           H  
ATOM   3195  HB  VAL A 223      -1.335  10.526 -13.541  1.00  0.67           H  
ATOM   3196 1HG1 VAL A 223      -1.322  12.784 -14.344  1.00  0.67           H  
ATOM   3197 2HG1 VAL A 223      -1.890  11.659 -15.589  1.00  0.67           H  
ATOM   3198 3HG1 VAL A 223      -3.059  12.660 -14.710  1.00  0.67           H  
ATOM   3199 1HG2 VAL A 223      -1.837  12.284 -11.978  1.00  0.67           H  
ATOM   3200 2HG2 VAL A 223      -3.552  12.121 -12.359  1.00  0.67           H  
ATOM   3201 3HG2 VAL A 223      -2.689  10.806 -11.567  1.00  0.67           H  
ATOM   3202  N   LEU A 224      -4.128   9.740 -16.222  1.00  0.71           N  
ATOM   3203  CA  LEU A 224      -4.159   9.042 -17.494  1.00  0.71           C  
ATOM   3204  C   LEU A 224      -3.932   9.874 -18.749  1.00  0.71           C  
ATOM   3205  O   LEU A 224      -4.599  10.880 -18.984  1.00  0.71           O  
ATOM   3206  CB  LEU A 224      -5.512   8.352 -17.592  1.00  0.71           C  
ATOM   3207  CG  LEU A 224      -5.749   7.507 -18.784  1.00  0.71           C  
ATOM   3208  CD1 LEU A 224      -6.693   6.458 -18.404  1.00  0.71           C  
ATOM   3209  CD2 LEU A 224      -6.329   8.357 -19.913  1.00  0.71           C  
ATOM   3210  H   LEU A 224      -4.896  10.363 -15.977  1.00  0.71           H  
ATOM   3211  HA  LEU A 224      -3.385   8.279 -17.470  1.00  0.71           H  
ATOM   3212 1HB  LEU A 224      -5.642   7.721 -16.713  1.00  0.71           H  
ATOM   3213 2HB  LEU A 224      -6.286   9.120 -17.573  1.00  0.71           H  
ATOM   3214  HG  LEU A 224      -4.817   7.037 -19.115  1.00  0.71           H  
ATOM   3215 1HD1 LEU A 224      -6.871   5.858 -19.275  1.00  0.71           H  
ATOM   3216 2HD1 LEU A 224      -6.286   5.849 -17.611  1.00  0.71           H  
ATOM   3217 3HD1 LEU A 224      -7.607   6.906 -18.071  1.00  0.71           H  
ATOM   3218 1HD2 LEU A 224      -6.526   7.722 -20.780  1.00  0.71           H  
ATOM   3219 2HD2 LEU A 224      -7.249   8.821 -19.584  1.00  0.71           H  
ATOM   3220 3HD2 LEU A 224      -5.635   9.134 -20.191  1.00  0.71           H  
ATOM   3221  N   HIS A 225      -3.031   9.399 -19.594  1.00  0.76           N  
ATOM   3222  CA  HIS A 225      -2.770  10.057 -20.866  1.00  0.76           C  
ATOM   3223  C   HIS A 225      -2.645   8.994 -21.945  1.00  0.76           C  
ATOM   3224  O   HIS A 225      -1.851   8.061 -21.820  1.00  0.76           O  
ATOM   3225  CB  HIS A 225      -1.473  10.888 -20.785  1.00  0.76           C  
ATOM   3226  CG  HIS A 225      -1.100  11.685 -22.040  1.00  0.76           C  
ATOM   3227  ND1 HIS A 225      -1.668  12.892 -22.358  1.00  0.76           N  
ATOM   3228  CD2 HIS A 225      -0.219  11.412 -23.017  1.00  0.76           C  
ATOM   3229  CE1 HIS A 225      -1.144  13.350 -23.491  1.00  0.76           C  
ATOM   3230  NE2 HIS A 225      -0.238  12.477 -23.930  1.00  0.76           N  
ATOM   3231  H   HIS A 225      -2.497   8.567 -19.329  1.00  0.76           H  
ATOM   3232  HA  HIS A 225      -3.594  10.721 -21.132  1.00  0.76           H  
ATOM   3233 1HB  HIS A 225      -1.559  11.597 -19.958  1.00  0.76           H  
ATOM   3234 2HB  HIS A 225      -0.640  10.225 -20.554  1.00  0.76           H  
ATOM   3235  HD1 HIS A 225      -2.528  13.263 -21.953  1.00  0.76           H  
ATOM   3236  HD2 HIS A 225       0.426  10.559 -23.151  1.00  0.76           H  
ATOM   3237  HE1 HIS A 225      -1.484  14.300 -23.892  1.00  0.76           H  
ATOM   3238  N   SER A 226      -3.476   9.067 -22.979  1.00  0.83           N  
ATOM   3239  CA  SER A 226      -3.321   8.094 -24.044  1.00  0.83           C  
ATOM   3240  C   SER A 226      -1.985   8.333 -24.694  1.00  0.83           C  
ATOM   3241  O   SER A 226      -1.640   9.473 -24.989  1.00  0.83           O  
ATOM   3242  CB  SER A 226      -4.377   8.191 -25.104  1.00  0.83           C  
ATOM   3243  OG  SER A 226      -4.058   7.274 -26.128  1.00  0.83           O  
ATOM   3244  H   SER A 226      -4.155   9.813 -23.043  1.00  0.83           H  
ATOM   3245  HA  SER A 226      -3.334   7.090 -23.620  1.00  0.83           H  
ATOM   3246 1HB  SER A 226      -5.358   7.969 -24.687  1.00  0.83           H  
ATOM   3247 2HB  SER A 226      -4.402   9.200 -25.500  1.00  0.83           H  
ATOM   3248  HG  SER A 226      -4.591   7.506 -26.891  1.00  0.83           H  
ATOM   3249  N   ALA A 227      -1.275   7.282 -25.040  1.00  0.89           N  
ATOM   3250  CA  ALA A 227       0.022   7.466 -25.651  1.00  0.89           C  
ATOM   3251  C   ALA A 227      -0.117   7.715 -27.151  1.00  0.89           C  
ATOM   3252  O   ALA A 227       0.874   7.898 -27.856  1.00  0.89           O  
ATOM   3253  CB  ALA A 227       0.913   6.299 -25.342  1.00  0.89           C  
ATOM   3254  H   ALA A 227      -1.615   6.339 -24.877  1.00  0.89           H  
ATOM   3255  HA  ALA A 227       0.463   8.353 -25.206  1.00  0.89           H  
ATOM   3256 1HB  ALA A 227       1.865   6.496 -25.722  1.00  0.89           H  
ATOM   3257 2HB  ALA A 227       0.979   6.178 -24.266  1.00  0.89           H  
ATOM   3258 3HB  ALA A 227       0.529   5.413 -25.784  1.00  0.89           H  
ATOM   3259  N   THR A 228      -1.372   7.735 -27.626  1.00  0.96           N  
ATOM   3260  CA  THR A 228      -1.682   8.000 -29.023  1.00  0.96           C  
ATOM   3261  C   THR A 228      -1.832   9.501 -29.241  1.00  0.96           C  
ATOM   3262  O   THR A 228      -2.101   9.935 -30.355  1.00  0.96           O  
ATOM   3263  CB  THR A 228      -3.003   7.326 -29.462  1.00  0.96           C  
ATOM   3264  OG1 THR A 228      -4.098   7.855 -28.700  1.00  0.96           O  
ATOM   3265  CG2 THR A 228      -2.926   5.858 -29.248  1.00  0.96           C  
ATOM   3266  H   THR A 228      -2.152   7.551 -26.993  1.00  0.96           H  
ATOM   3267  HA  THR A 228      -0.862   7.634 -29.644  1.00  0.96           H  
ATOM   3268  HB  THR A 228      -3.178   7.525 -30.517  1.00  0.96           H  
ATOM   3269  HG1 THR A 228      -3.870   7.773 -27.781  1.00  0.96           H  
ATOM   3270 1HG2 THR A 228      -3.858   5.390 -29.563  1.00  0.96           H  
ATOM   3271 2HG2 THR A 228      -2.123   5.496 -29.846  1.00  0.96           H  
ATOM   3272 3HG2 THR A 228      -2.745   5.641 -28.192  1.00  0.96           H  
ATOM   3273  N   LYS A 229      -1.713  10.275 -28.156  1.00  1.02           N  
ATOM   3274  CA  LYS A 229      -1.850  11.728 -28.139  1.00  1.02           C  
ATOM   3275  C   LYS A 229      -0.484  12.418 -28.087  1.00  1.02           C  
ATOM   3276  O   LYS A 229       0.499  11.874 -28.606  1.00  1.02           O  
ATOM   3277  CB  LYS A 229      -2.811  12.160 -27.041  1.00  1.02           C  
ATOM   3278  CG  LYS A 229      -4.228  11.650 -27.289  1.00  1.02           C  
ATOM   3279  CD  LYS A 229      -4.829  12.366 -28.527  1.00  1.02           C  
ATOM   3280  CE  LYS A 229      -6.309  12.075 -28.731  1.00  1.02           C  
ATOM   3281  NZ  LYS A 229      -6.568  10.642 -29.007  1.00  1.02           N  
ATOM   3282  H   LYS A 229      -1.518   9.836 -27.255  1.00  1.02           H  
ATOM   3283  HA  LYS A 229      -2.333  12.017 -29.061  1.00  1.02           H  
ATOM   3284 1HB  LYS A 229      -2.471  11.783 -26.071  1.00  1.02           H  
ATOM   3285 2HB  LYS A 229      -2.876  13.241 -26.978  1.00  1.02           H  
ATOM   3286 1HG  LYS A 229      -4.199  10.580 -27.484  1.00  1.02           H  
ATOM   3287 2HG  LYS A 229      -4.836  11.824 -26.424  1.00  1.02           H  
ATOM   3288 1HD  LYS A 229      -4.699  13.447 -28.411  1.00  1.02           H  
ATOM   3289 2HD  LYS A 229      -4.288  12.053 -29.424  1.00  1.02           H  
ATOM   3290 1HE  LYS A 229      -6.851  12.368 -27.860  1.00  1.02           H  
ATOM   3291 2HE  LYS A 229      -6.663  12.662 -29.569  1.00  1.02           H  
ATOM   3292 1HZ  LYS A 229      -7.555  10.490 -29.145  1.00  1.02           H  
ATOM   3293 2HZ  LYS A 229      -6.063  10.361 -29.860  1.00  1.02           H  
ATOM   3294 3HZ  LYS A 229      -6.253  10.097 -28.222  1.00  1.02           H  
ATOM   3295  N   TYR A 230      -0.419  13.641 -27.541  1.00  1.08           N  
ATOM   3296  CA  TYR A 230       0.822  14.421 -27.537  1.00  1.08           C  
ATOM   3297  C   TYR A 230       2.052  13.574 -27.196  1.00  1.08           C  
ATOM   3298  O   TYR A 230       3.075  13.680 -27.874  1.00  1.08           O  
ATOM   3299  CB  TYR A 230       0.789  15.505 -26.487  1.00  1.08           C  
ATOM   3300  CG  TYR A 230      -0.006  16.775 -26.673  1.00  1.08           C  
ATOM   3301  CD1 TYR A 230      -0.982  17.076 -25.752  1.00  1.08           C  
ATOM   3302  CD2 TYR A 230       0.286  17.677 -27.686  1.00  1.08           C  
ATOM   3303  CE1 TYR A 230      -1.641  18.257 -25.819  1.00  1.08           C  
ATOM   3304  CE2 TYR A 230      -0.400  18.883 -27.743  1.00  1.08           C  
ATOM   3305  CZ  TYR A 230      -1.360  19.162 -26.787  1.00  1.08           C  
ATOM   3306  OH  TYR A 230      -2.054  20.341 -26.759  1.00  1.08           O  
ATOM   3307  H   TYR A 230      -1.244  14.044 -27.122  1.00  1.08           H  
ATOM   3308  HA  TYR A 230       0.967  14.854 -28.527  1.00  1.08           H  
ATOM   3309 1HB  TYR A 230       0.422  15.043 -25.582  1.00  1.08           H  
ATOM   3310 2HB  TYR A 230       1.814  15.800 -26.302  1.00  1.08           H  
ATOM   3311  HD1 TYR A 230      -1.209  16.378 -24.950  1.00  1.08           H  
ATOM   3312  HD2 TYR A 230       1.067  17.453 -28.413  1.00  1.08           H  
ATOM   3313  HE1 TYR A 230      -2.381  18.497 -25.093  1.00  1.08           H  
ATOM   3314  HE2 TYR A 230      -0.162  19.594 -28.518  1.00  1.08           H  
ATOM   3315  HH  TYR A 230      -2.783  20.255 -26.121  1.00  1.08           H  
ATOM   3316  N   LEU A 231       1.965  12.718 -26.163  1.00  1.16           N  
ATOM   3317  CA  LEU A 231       3.077  11.830 -25.822  1.00  1.16           C  
ATOM   3318  C   LEU A 231       3.636  11.046 -26.999  1.00  1.16           C  
ATOM   3319  O   LEU A 231       4.843  10.811 -27.070  1.00  1.16           O  
ATOM   3320  CB  LEU A 231       2.649  10.838 -24.758  1.00  1.16           C  
ATOM   3321  CG  LEU A 231       3.656   9.787 -24.378  1.00  1.16           C  
ATOM   3322  CD1 LEU A 231       4.860  10.438 -23.869  1.00  1.16           C  
ATOM   3323  CD2 LEU A 231       3.057   8.880 -23.308  1.00  1.16           C  
ATOM   3324  H   LEU A 231       1.116  12.668 -25.587  1.00  1.16           H  
ATOM   3325  HA  LEU A 231       3.876  12.442 -25.415  1.00  1.16           H  
ATOM   3326 1HB  LEU A 231       2.441  11.403 -23.863  1.00  1.16           H  
ATOM   3327 2HB  LEU A 231       1.740  10.342 -25.098  1.00  1.16           H  
ATOM   3328  HG  LEU A 231       3.926   9.191 -25.256  1.00  1.16           H  
ATOM   3329 1HD1 LEU A 231       5.559   9.668 -23.601  1.00  1.16           H  
ATOM   3330 2HD1 LEU A 231       5.289  11.075 -24.644  1.00  1.16           H  
ATOM   3331 3HD1 LEU A 231       4.608  11.037 -22.997  1.00  1.16           H  
ATOM   3332 1HD2 LEU A 231       3.780   8.135 -23.038  1.00  1.16           H  
ATOM   3333 2HD2 LEU A 231       2.797   9.469 -22.429  1.00  1.16           H  
ATOM   3334 3HD2 LEU A 231       2.173   8.397 -23.681  1.00  1.16           H  
ATOM   3335  N   GLY A 232       2.761  10.569 -27.888  1.00  1.24           N  
ATOM   3336  CA  GLY A 232       3.210   9.789 -29.019  1.00  1.24           C  
ATOM   3337  C   GLY A 232       4.136  10.650 -29.857  1.00  1.24           C  
ATOM   3338  O   GLY A 232       5.116  10.166 -30.428  1.00  1.24           O  
ATOM   3339  H   GLY A 232       1.779  10.810 -27.820  1.00  1.24           H  
ATOM   3340 1HA  GLY A 232       3.730   8.904 -28.668  1.00  1.24           H  
ATOM   3341 2HA  GLY A 232       2.348   9.465 -29.605  1.00  1.24           H  
ATOM   3342  N   GLY A 233       3.808  11.940 -29.962  1.00  1.32           N  
ATOM   3343  CA  GLY A 233       4.646  12.936 -30.652  1.00  1.32           C  
ATOM   3344  C   GLY A 233       4.656  12.801 -32.172  1.00  1.32           C  
ATOM   3345  O   GLY A 233       4.254  13.706 -32.906  1.00  1.32           O  
ATOM   3346  H   GLY A 233       2.948  12.233 -29.479  1.00  1.32           H  
ATOM   3347 1HA  GLY A 233       4.293  13.931 -30.379  1.00  1.32           H  
ATOM   3348 2HA  GLY A 233       5.667  12.858 -30.275  1.00  1.32           H  
ATOM   3349  N   HIS A 234       5.172  11.666 -32.625  1.00  1.37           N  
ATOM   3350  CA  HIS A 234       5.280  11.300 -34.025  1.00  1.37           C  
ATOM   3351  C   HIS A 234       3.923  10.836 -34.542  1.00  1.37           C  
ATOM   3352  O   HIS A 234       3.591  11.017 -35.713  1.00  1.37           O  
ATOM   3353  CB  HIS A 234       6.271  10.143 -34.183  1.00  1.37           C  
ATOM   3354  CG  HIS A 234       7.686  10.459 -33.811  1.00  1.37           C  
ATOM   3355  ND1 HIS A 234       8.112  10.472 -32.500  1.00  1.37           N  
ATOM   3356  CD2 HIS A 234       8.773  10.742 -34.565  1.00  1.37           C  
ATOM   3357  CE1 HIS A 234       9.400  10.754 -32.461  1.00  1.37           C  
ATOM   3358  NE2 HIS A 234       9.830  10.925 -33.703  1.00  1.37           N  
ATOM   3359  H   HIS A 234       5.490  11.004 -31.925  1.00  1.37           H  
ATOM   3360  HA  HIS A 234       5.613  12.152 -34.616  1.00  1.37           H  
ATOM   3361 1HB  HIS A 234       5.947   9.315 -33.551  1.00  1.37           H  
ATOM   3362 2HB  HIS A 234       6.257   9.785 -35.211  1.00  1.37           H  
ATOM   3363  HD1 HIS A 234       7.597  10.073 -31.732  1.00  1.37           H  
ATOM   3364  HD2 HIS A 234       8.924  10.831 -35.641  1.00  1.37           H  
ATOM   3365  HE1 HIS A 234       9.928  10.815 -31.509  1.00  1.37           H  
ATOM   3366  N   GLY A 235       3.156  10.198 -33.650  1.00  1.38           N  
ATOM   3367  CA  GLY A 235       1.856   9.617 -33.988  1.00  1.38           C  
ATOM   3368  C   GLY A 235       1.968   8.208 -34.600  1.00  1.38           C  
ATOM   3369  O   GLY A 235       0.998   7.676 -35.136  1.00  1.38           O  
ATOM   3370  H   GLY A 235       3.498  10.116 -32.702  1.00  1.38           H  
ATOM   3371 1HA  GLY A 235       1.240   9.578 -33.086  1.00  1.38           H  
ATOM   3372 2HA  GLY A 235       1.338  10.278 -34.683  1.00  1.38           H  
ATOM   3373  N   ASP A 236       3.161   7.607 -34.518  1.00  1.31           N  
ATOM   3374  CA  ASP A 236       3.445   6.284 -35.092  1.00  1.31           C  
ATOM   3375  C   ASP A 236       3.289   5.084 -34.142  1.00  1.31           C  
ATOM   3376  O   ASP A 236       3.740   3.983 -34.458  1.00  1.31           O  
ATOM   3377  CB  ASP A 236       4.854   6.264 -35.729  1.00  1.31           C  
ATOM   3378  CG  ASP A 236       6.055   6.512 -34.759  1.00  1.31           C  
ATOM   3379  OD1 ASP A 236       5.840   6.757 -33.604  1.00  1.31           O  
ATOM   3380  OD2 ASP A 236       7.184   6.486 -35.228  1.00  1.31           O  
ATOM   3381  H   ASP A 236       3.907   8.099 -34.056  1.00  1.31           H  
ATOM   3382  HA  ASP A 236       2.736   6.133 -35.906  1.00  1.31           H  
ATOM   3383 1HB  ASP A 236       5.006   5.298 -36.210  1.00  1.31           H  
ATOM   3384 2HB  ASP A 236       4.895   7.022 -36.514  1.00  1.31           H  
ATOM   3385  N   ALA A 237       2.665   5.274 -32.980  1.00  1.20           N  
ATOM   3386  CA  ALA A 237       2.536   4.162 -32.039  1.00  1.20           C  
ATOM   3387  C   ALA A 237       1.300   4.275 -31.155  1.00  1.20           C  
ATOM   3388  O   ALA A 237       0.736   5.354 -30.964  1.00  1.20           O  
ATOM   3389  CB  ALA A 237       3.783   4.077 -31.195  1.00  1.20           C  
ATOM   3390  H   ALA A 237       2.293   6.183 -32.755  1.00  1.20           H  
ATOM   3391  HA  ALA A 237       2.439   3.242 -32.615  1.00  1.20           H  
ATOM   3392 1HB  ALA A 237       3.721   3.230 -30.516  1.00  1.20           H  
ATOM   3393 2HB  ALA A 237       4.617   3.956 -31.858  1.00  1.20           H  
ATOM   3394 3HB  ALA A 237       3.900   4.986 -30.636  1.00  1.20           H  
ATOM   3395  N   MET A 238       0.888   3.126 -30.619  1.00  1.06           N  
ATOM   3396  CA  MET A 238      -0.284   3.032 -29.761  1.00  1.06           C  
ATOM   3397  C   MET A 238      -0.011   2.472 -28.383  1.00  1.06           C  
ATOM   3398  O   MET A 238       0.794   1.553 -28.216  1.00  1.06           O  
ATOM   3399  CB  MET A 238      -1.358   2.179 -30.440  1.00  1.06           C  
ATOM   3400  CG  MET A 238      -2.662   2.015 -29.638  1.00  1.06           C  
ATOM   3401  SD  MET A 238      -3.890   1.044 -30.495  1.00  1.06           S  
ATOM   3402  CE  MET A 238      -3.159  -0.586 -30.305  1.00  1.06           C  
ATOM   3403  H   MET A 238       1.403   2.283 -30.823  1.00  1.06           H  
ATOM   3404  HA  MET A 238      -0.655   4.030 -29.611  1.00  1.06           H  
ATOM   3405 1HB  MET A 238      -1.613   2.616 -31.404  1.00  1.06           H  
ATOM   3406 2HB  MET A 238      -0.961   1.181 -30.624  1.00  1.06           H  
ATOM   3407 1HG  MET A 238      -2.449   1.506 -28.698  1.00  1.06           H  
ATOM   3408 2HG  MET A 238      -3.087   2.982 -29.410  1.00  1.06           H  
ATOM   3409 1HE  MET A 238      -3.799  -1.331 -30.777  1.00  1.06           H  
ATOM   3410 2HE  MET A 238      -2.176  -0.599 -30.774  1.00  1.06           H  
ATOM   3411 3HE  MET A 238      -3.052  -0.819 -29.241  1.00  1.06           H  
ATOM   3412  N   GLY A 239      -0.707   3.043 -27.405  1.00  0.93           N  
ATOM   3413  CA  GLY A 239      -0.644   2.599 -26.024  1.00  0.93           C  
ATOM   3414  C   GLY A 239      -1.300   3.604 -25.103  1.00  0.93           C  
ATOM   3415  O   GLY A 239      -1.804   4.633 -25.558  1.00  0.93           O  
ATOM   3416  H   GLY A 239      -1.318   3.810 -27.639  1.00  0.93           H  
ATOM   3417 1HA  GLY A 239      -1.104   1.621 -25.913  1.00  0.93           H  
ATOM   3418 2HA  GLY A 239       0.396   2.508 -25.743  1.00  0.93           H  
ATOM   3419  N   GLY A 240      -1.268   3.328 -23.811  1.00  0.83           N  
ATOM   3420  CA  GLY A 240      -1.806   4.249 -22.812  1.00  0.83           C  
ATOM   3421  C   GLY A 240      -0.952   4.203 -21.559  1.00  0.83           C  
ATOM   3422  O   GLY A 240      -0.321   3.186 -21.275  1.00  0.83           O  
ATOM   3423  H   GLY A 240      -0.895   2.421 -23.531  1.00  0.83           H  
ATOM   3424 1HA  GLY A 240      -1.825   5.262 -23.200  1.00  0.83           H  
ATOM   3425 2HA  GLY A 240      -2.832   3.968 -22.571  1.00  0.83           H  
ATOM   3426  N   ILE A 241      -0.930   5.290 -20.789  1.00  0.76           N  
ATOM   3427  CA  ILE A 241      -0.148   5.268 -19.553  1.00  0.76           C  
ATOM   3428  C   ILE A 241      -0.883   5.904 -18.374  1.00  0.76           C  
ATOM   3429  O   ILE A 241      -1.422   7.012 -18.492  1.00  0.76           O  
ATOM   3430  CB  ILE A 241       1.186   6.033 -19.739  1.00  0.76           C  
ATOM   3431  CG1 ILE A 241       2.075   5.877 -18.478  1.00  0.76           C  
ATOM   3432  CG2 ILE A 241       0.898   7.510 -20.028  1.00  0.76           C  
ATOM   3433  CD1 ILE A 241       2.685   4.506 -18.392  1.00  0.76           C  
ATOM   3434  H   ILE A 241      -1.418   6.143 -21.074  1.00  0.76           H  
ATOM   3435  HA  ILE A 241       0.067   4.235 -19.290  1.00  0.76           H  
ATOM   3436  HB  ILE A 241       1.733   5.608 -20.574  1.00  0.76           H  
ATOM   3437 1HG1 ILE A 241       2.854   6.601 -18.483  1.00  0.76           H  
ATOM   3438 2HG1 ILE A 241       1.488   6.048 -17.596  1.00  0.76           H  
ATOM   3439 1HG2 ILE A 241       1.812   8.062 -20.169  1.00  0.76           H  
ATOM   3440 2HG2 ILE A 241       0.307   7.583 -20.925  1.00  0.76           H  
ATOM   3441 3HG2 ILE A 241       0.350   7.942 -19.191  1.00  0.76           H  
ATOM   3442 1HD1 ILE A 241       3.284   4.416 -17.508  1.00  0.76           H  
ATOM   3443 2HD1 ILE A 241       1.905   3.786 -18.365  1.00  0.76           H  
ATOM   3444 3HD1 ILE A 241       3.305   4.330 -19.255  1.00  0.76           H  
ATOM   3445  N   ILE A 242      -0.890   5.214 -17.227  1.00  0.74           N  
ATOM   3446  CA  ILE A 242      -1.445   5.817 -16.023  1.00  0.74           C  
ATOM   3447  C   ILE A 242      -0.387   6.013 -14.954  1.00  0.74           C  
ATOM   3448  O   ILE A 242       0.257   5.055 -14.530  1.00  0.74           O  
ATOM   3449  CB  ILE A 242      -2.565   4.996 -15.414  1.00  0.74           C  
ATOM   3450  CG1 ILE A 242      -3.633   4.848 -16.368  1.00  0.74           C  
ATOM   3451  CG2 ILE A 242      -3.108   5.683 -14.147  1.00  0.74           C  
ATOM   3452  CD1 ILE A 242      -4.639   3.944 -15.881  1.00  0.74           C  
ATOM   3453  H   ILE A 242      -0.489   4.277 -17.198  1.00  0.74           H  
ATOM   3454  HA  ILE A 242      -1.850   6.774 -16.292  1.00  0.74           H  
ATOM   3455  HB  ILE A 242      -2.192   4.012 -15.180  1.00  0.74           H  
ATOM   3456 1HG1 ILE A 242      -4.079   5.816 -16.554  1.00  0.74           H  
ATOM   3457 2HG1 ILE A 242      -3.233   4.467 -17.296  1.00  0.74           H  
ATOM   3458 1HG2 ILE A 242      -3.913   5.092 -13.729  1.00  0.74           H  
ATOM   3459 2HG2 ILE A 242      -2.316   5.791 -13.405  1.00  0.74           H  
ATOM   3460 3HG2 ILE A 242      -3.486   6.666 -14.414  1.00  0.74           H  
ATOM   3461 1HD1 ILE A 242      -5.423   3.852 -16.605  1.00  0.74           H  
ATOM   3462 2HD1 ILE A 242      -4.211   2.984 -15.699  1.00  0.74           H  
ATOM   3463 3HD1 ILE A 242      -5.027   4.342 -14.954  1.00  0.74           H  
ATOM   3464  N   ALA A 243      -0.187   7.250 -14.526  1.00  0.75           N  
ATOM   3465  CA  ALA A 243       0.803   7.540 -13.500  1.00  0.75           C  
ATOM   3466  C   ALA A 243       0.122   7.514 -12.141  1.00  0.75           C  
ATOM   3467  O   ALA A 243      -1.026   7.955 -12.015  1.00  0.75           O  
ATOM   3468  CB  ALA A 243       1.470   8.860 -13.791  1.00  0.75           C  
ATOM   3469  H   ALA A 243      -0.756   7.996 -14.916  1.00  0.75           H  
ATOM   3470  HA  ALA A 243       1.556   6.763 -13.506  1.00  0.75           H  
ATOM   3471 1HB  ALA A 243       2.205   9.053 -13.048  1.00  0.75           H  
ATOM   3472 2HB  ALA A 243       1.952   8.817 -14.767  1.00  0.75           H  
ATOM   3473 3HB  ALA A 243       0.735   9.649 -13.790  1.00  0.75           H  
ATOM   3474  N   THR A 244       0.789   6.931 -11.144  1.00  0.78           N  
ATOM   3475  CA  THR A 244       0.215   6.833  -9.801  1.00  0.78           C  
ATOM   3476  C   THR A 244       1.232   6.526  -8.655  1.00  0.78           C  
ATOM   3477  O   THR A 244       2.450   6.650  -8.820  1.00  0.78           O  
ATOM   3478  CB  THR A 244      -0.944   5.829  -9.834  1.00  0.78           C  
ATOM   3479  OG1 THR A 244      -1.624   5.898  -8.605  1.00  0.78           O  
ATOM   3480  CG2 THR A 244      -0.462   4.438 -10.133  1.00  0.78           C  
ATOM   3481  H   THR A 244       1.718   6.547 -11.314  1.00  0.78           H  
ATOM   3482  HA  THR A 244      -0.233   7.798  -9.567  1.00  0.78           H  
ATOM   3483  HB  THR A 244      -1.647   6.103 -10.609  1.00  0.78           H  
ATOM   3484  HG1 THR A 244      -2.242   6.645  -8.627  1.00  0.78           H  
ATOM   3485 1HG2 THR A 244      -1.311   3.768 -10.149  1.00  0.78           H  
ATOM   3486 2HG2 THR A 244       0.036   4.421 -11.104  1.00  0.78           H  
ATOM   3487 3HG2 THR A 244       0.226   4.130  -9.380  1.00  0.78           H  
ATOM   3488  N   ASN A 245       0.714   6.193  -7.464  1.00  0.81           N  
ATOM   3489  CA  ASN A 245       1.556   5.785  -6.326  1.00  0.81           C  
ATOM   3490  C   ASN A 245       1.703   4.262  -6.373  1.00  0.81           C  
ATOM   3491  O   ASN A 245       1.071   3.616  -7.210  1.00  0.81           O  
ATOM   3492  CB  ASN A 245       0.935   6.136  -5.002  1.00  0.81           C  
ATOM   3493  CG  ASN A 245      -0.251   5.307  -4.794  1.00  0.81           C  
ATOM   3494  OD1 ASN A 245      -0.412   4.326  -5.522  1.00  0.81           O  
ATOM   3495  ND2 ASN A 245      -1.049   5.621  -3.843  1.00  0.81           N  
ATOM   3496  H   ASN A 245      -0.290   6.146  -7.413  1.00  0.81           H  
ATOM   3497  HA  ASN A 245       2.539   6.242  -6.408  1.00  0.81           H  
ATOM   3498 1HB  ASN A 245       1.650   5.964  -4.187  1.00  0.81           H  
ATOM   3499 2HB  ASN A 245       0.653   7.187  -4.978  1.00  0.81           H  
ATOM   3500 1HD2 ASN A 245      -1.853   5.066  -3.655  1.00  0.81           H  
ATOM   3501 2HD2 ASN A 245      -0.843   6.417  -3.265  1.00  0.81           H  
ATOM   3502  N   SER A 246       2.417   3.662  -5.422  1.00  0.83           N  
ATOM   3503  CA  SER A 246       2.547   2.199  -5.454  1.00  0.83           C  
ATOM   3504  C   SER A 246       1.233   1.409  -5.227  1.00  0.83           C  
ATOM   3505  O   SER A 246       0.976   0.420  -5.912  1.00  0.83           O  
ATOM   3506  CB  SER A 246       3.584   1.755  -4.448  1.00  0.83           C  
ATOM   3507  OG  SER A 246       4.871   2.190  -4.820  1.00  0.83           O  
ATOM   3508  H   SER A 246       2.910   4.210  -4.719  1.00  0.83           H  
ATOM   3509  HA  SER A 246       2.925   1.931  -6.443  1.00  0.83           H  
ATOM   3510 1HB  SER A 246       3.331   2.167  -3.482  1.00  0.83           H  
ATOM   3511 2HB  SER A 246       3.570   0.670  -4.361  1.00  0.83           H  
ATOM   3512  HG  SER A 246       5.076   1.735  -5.670  1.00  0.83           H  
ATOM   3513  N   ASP A 247       0.372   1.841  -4.300  1.00  0.85           N  
ATOM   3514  CA  ASP A 247      -0.861   1.077  -4.016  1.00  0.85           C  
ATOM   3515  C   ASP A 247      -1.738   0.933  -5.262  1.00  0.85           C  
ATOM   3516  O   ASP A 247      -2.283  -0.140  -5.561  1.00  0.85           O  
ATOM   3517  CB  ASP A 247      -1.700   1.810  -2.961  1.00  0.85           C  
ATOM   3518  CG  ASP A 247      -1.122   1.795  -1.558  1.00  0.85           C  
ATOM   3519  OD1 ASP A 247      -0.290   0.948  -1.235  1.00  0.85           O  
ATOM   3520  OD2 ASP A 247      -1.488   2.694  -0.805  1.00  0.85           O  
ATOM   3521  H   ASP A 247       0.591   2.679  -3.781  1.00  0.85           H  
ATOM   3522  HA  ASP A 247      -0.585   0.083  -3.658  1.00  0.85           H  
ATOM   3523 1HB  ASP A 247      -1.834   2.844  -3.268  1.00  0.85           H  
ATOM   3524 2HB  ASP A 247      -2.696   1.359  -2.922  1.00  0.85           H  
ATOM   3525  N   TRP A 248      -1.868   2.029  -5.990  1.00  0.84           N  
ATOM   3526  CA  TRP A 248      -2.682   2.056  -7.177  1.00  0.84           C  
ATOM   3527  C   TRP A 248      -1.988   1.387  -8.325  1.00  0.84           C  
ATOM   3528  O   TRP A 248      -2.643   0.727  -9.126  1.00  0.84           O  
ATOM   3529  CB  TRP A 248      -3.042   3.477  -7.514  1.00  0.84           C  
ATOM   3530  CG  TRP A 248      -4.082   4.002  -6.624  1.00  0.84           C  
ATOM   3531  CD1 TRP A 248      -3.946   4.943  -5.666  1.00  0.84           C  
ATOM   3532  CD2 TRP A 248      -5.440   3.574  -6.570  1.00  0.84           C  
ATOM   3533  NE1 TRP A 248      -5.122   5.112  -5.004  1.00  0.84           N  
ATOM   3534  CE2 TRP A 248      -6.047   4.291  -5.544  1.00  0.84           C  
ATOM   3535  CE3 TRP A 248      -6.180   2.640  -7.287  1.00  0.84           C  
ATOM   3536  CZ2 TRP A 248      -7.350   4.108  -5.210  1.00  0.84           C  
ATOM   3537  CZ3 TRP A 248      -7.489   2.460  -6.953  1.00  0.84           C  
ATOM   3538  CH2 TRP A 248      -8.064   3.181  -5.931  1.00  0.84           C  
ATOM   3539  H   TRP A 248      -1.379   2.871  -5.712  1.00  0.84           H  
ATOM   3540  HA  TRP A 248      -3.603   1.515  -6.972  1.00  0.84           H  
ATOM   3541 1HB  TRP A 248      -2.163   4.053  -7.352  1.00  0.84           H  
ATOM   3542 2HB  TRP A 248      -3.319   3.563  -8.545  1.00  0.84           H  
ATOM   3543  HD1 TRP A 248      -3.037   5.461  -5.445  1.00  0.84           H  
ATOM   3544  HE1 TRP A 248      -5.283   5.730  -4.196  1.00  0.84           H  
ATOM   3545  HE3 TRP A 248      -5.725   2.064  -8.092  1.00  0.84           H  
ATOM   3546  HZ2 TRP A 248      -7.813   4.660  -4.402  1.00  0.84           H  
ATOM   3547  HZ3 TRP A 248      -8.052   1.731  -7.512  1.00  0.84           H  
ATOM   3548  HH2 TRP A 248      -9.107   3.018  -5.673  1.00  0.84           H  
ATOM   3549  N   ALA A 249      -0.661   1.509  -8.410  1.00  0.83           N  
ATOM   3550  CA  ALA A 249       0.036   0.849  -9.492  1.00  0.83           C  
ATOM   3551  C   ALA A 249      -0.193  -0.639  -9.384  1.00  0.83           C  
ATOM   3552  O   ALA A 249      -0.446  -1.314 -10.377  1.00  0.83           O  
ATOM   3553  CB  ALA A 249       1.510   1.162  -9.461  1.00  0.83           C  
ATOM   3554  H   ALA A 249      -0.130   2.080  -7.748  1.00  0.83           H  
ATOM   3555  HA  ALA A 249      -0.381   1.196 -10.434  1.00  0.83           H  
ATOM   3556 1HB  ALA A 249       2.019   0.666 -10.288  1.00  0.83           H  
ATOM   3557 2HB  ALA A 249       1.643   2.230  -9.544  1.00  0.83           H  
ATOM   3558 3HB  ALA A 249       1.937   0.818  -8.519  1.00  0.83           H  
ATOM   3559  N   MET A 250      -0.187  -1.161  -8.154  1.00  0.82           N  
ATOM   3560  CA  MET A 250      -0.406  -2.583  -7.983  1.00  0.82           C  
ATOM   3561  C   MET A 250      -1.797  -2.984  -8.477  1.00  0.82           C  
ATOM   3562  O   MET A 250      -1.953  -3.995  -9.158  1.00  0.82           O  
ATOM   3563  CB  MET A 250      -0.212  -2.989  -6.523  1.00  0.82           C  
ATOM   3564  CG  MET A 250       1.227  -2.895  -6.044  1.00  0.82           C  
ATOM   3565  SD  MET A 250       1.414  -3.316  -4.347  1.00  0.82           S  
ATOM   3566  CE  MET A 250       1.117  -5.088  -4.455  1.00  0.82           C  
ATOM   3567  H   MET A 250       0.029  -0.573  -7.346  1.00  0.82           H  
ATOM   3568  HA  MET A 250       0.327  -3.111  -8.583  1.00  0.82           H  
ATOM   3569 1HB  MET A 250      -0.812  -2.338  -5.885  1.00  0.82           H  
ATOM   3570 2HB  MET A 250      -0.557  -4.010  -6.367  1.00  0.82           H  
ATOM   3571 1HG  MET A 250       1.834  -3.555  -6.607  1.00  0.82           H  
ATOM   3572 2HG  MET A 250       1.603  -1.894  -6.198  1.00  0.82           H  
ATOM   3573 1HE  MET A 250       1.198  -5.534  -3.462  1.00  0.82           H  
ATOM   3574 2HE  MET A 250       0.118  -5.271  -4.854  1.00  0.82           H  
ATOM   3575 3HE  MET A 250       1.853  -5.545  -5.116  1.00  0.82           H  
ATOM   3576  N   ARG A 251      -2.796  -2.154  -8.184  1.00  0.81           N  
ATOM   3577  CA  ARG A 251      -4.159  -2.462  -8.616  1.00  0.81           C  
ATOM   3578  C   ARG A 251      -4.303  -2.342 -10.135  1.00  0.81           C  
ATOM   3579  O   ARG A 251      -4.948  -3.167 -10.791  1.00  0.81           O  
ATOM   3580  CB  ARG A 251      -5.135  -1.541  -7.923  1.00  0.81           C  
ATOM   3581  CG  ARG A 251      -6.584  -1.791  -8.213  1.00  0.81           C  
ATOM   3582  CD  ARG A 251      -7.068  -3.115  -7.778  1.00  0.81           C  
ATOM   3583  NE  ARG A 251      -8.508  -3.231  -7.993  1.00  0.81           N  
ATOM   3584  CZ  ARG A 251      -9.159  -4.392  -8.283  1.00  0.81           C  
ATOM   3585  NH1 ARG A 251      -8.501  -5.511  -8.387  1.00  0.81           N  
ATOM   3586  NH2 ARG A 251     -10.460  -4.406  -8.460  1.00  0.81           N  
ATOM   3587  H   ARG A 251      -2.617  -1.326  -7.615  1.00  0.81           H  
ATOM   3588  HA  ARG A 251      -4.387  -3.486  -8.322  1.00  0.81           H  
ATOM   3589 1HB  ARG A 251      -4.993  -1.614  -6.867  1.00  0.81           H  
ATOM   3590 2HB  ARG A 251      -4.913  -0.512  -8.207  1.00  0.81           H  
ATOM   3591 1HG  ARG A 251      -7.193  -1.020  -7.744  1.00  0.81           H  
ATOM   3592 2HG  ARG A 251      -6.714  -1.776  -9.286  1.00  0.81           H  
ATOM   3593 1HD  ARG A 251      -6.574  -3.885  -8.364  1.00  0.81           H  
ATOM   3594 2HD  ARG A 251      -6.861  -3.265  -6.718  1.00  0.81           H  
ATOM   3595  HE  ARG A 251      -9.064  -2.355  -7.911  1.00  0.81           H  
ATOM   3596 1HH1 ARG A 251      -7.490  -5.528  -8.231  1.00  0.81           H  
ATOM   3597 2HH1 ARG A 251      -8.989  -6.364  -8.598  1.00  0.81           H  
ATOM   3598 1HH2 ARG A 251     -10.985  -3.543  -8.337  1.00  0.81           H  
ATOM   3599 2HH2 ARG A 251     -10.933  -5.266  -8.674  1.00  0.81           H  
ATOM   3600  N   LEU A 252      -3.684  -1.322 -10.727  1.00  0.83           N  
ATOM   3601  CA  LEU A 252      -3.757  -1.151 -12.168  1.00  0.83           C  
ATOM   3602  C   LEU A 252      -3.084  -2.325 -12.873  1.00  0.83           C  
ATOM   3603  O   LEU A 252      -3.615  -2.844 -13.860  1.00  0.83           O  
ATOM   3604  CB  LEU A 252      -3.049   0.127 -12.575  1.00  0.83           C  
ATOM   3605  CG  LEU A 252      -3.674   1.437 -12.211  1.00  0.83           C  
ATOM   3606  CD1 LEU A 252      -2.672   2.497 -12.566  1.00  0.83           C  
ATOM   3607  CD2 LEU A 252      -4.988   1.613 -12.955  1.00  0.83           C  
ATOM   3608  H   LEU A 252      -3.164  -0.654 -10.161  1.00  0.83           H  
ATOM   3609  HA  LEU A 252      -4.803  -1.108 -12.468  1.00  0.83           H  
ATOM   3610 1HB  LEU A 252      -2.111   0.120 -12.057  1.00  0.83           H  
ATOM   3611 2HB  LEU A 252      -2.853   0.116 -13.629  1.00  0.83           H  
ATOM   3612  HG  LEU A 252      -3.858   1.487 -11.140  1.00  0.83           H  
ATOM   3613 1HD1 LEU A 252      -3.045   3.465 -12.314  1.00  0.83           H  
ATOM   3614 2HD1 LEU A 252      -1.756   2.317 -12.020  1.00  0.83           H  
ATOM   3615 3HD1 LEU A 252      -2.476   2.442 -13.622  1.00  0.83           H  
ATOM   3616 1HD2 LEU A 252      -5.416   2.576 -12.700  1.00  0.83           H  
ATOM   3617 2HD2 LEU A 252      -4.816   1.565 -14.020  1.00  0.83           H  
ATOM   3618 3HD2 LEU A 252      -5.675   0.819 -12.668  1.00  0.83           H  
ATOM   3619  N   ARG A 253      -1.940  -2.772 -12.334  1.00  0.86           N  
ATOM   3620  CA  ARG A 253      -1.201  -3.912 -12.869  1.00  0.86           C  
ATOM   3621  C   ARG A 253      -2.018  -5.185 -12.762  1.00  0.86           C  
ATOM   3622  O   ARG A 253      -2.039  -5.995 -13.692  1.00  0.86           O  
ATOM   3623  CB  ARG A 253       0.086  -4.107 -12.102  1.00  0.86           C  
ATOM   3624  CG  ARG A 253       1.204  -3.116 -12.354  1.00  0.86           C  
ATOM   3625  CD  ARG A 253       2.313  -3.330 -11.379  1.00  0.86           C  
ATOM   3626  NE  ARG A 253       3.443  -2.474 -11.620  1.00  0.86           N  
ATOM   3627  CZ  ARG A 253       4.429  -2.255 -10.729  1.00  0.86           C  
ATOM   3628  NH1 ARG A 253       4.403  -2.827  -9.543  1.00  0.86           N  
ATOM   3629  NH2 ARG A 253       5.431  -1.455 -11.042  1.00  0.86           N  
ATOM   3630  H   ARG A 253      -1.549  -2.286 -11.526  1.00  0.86           H  
ATOM   3631  HA  ARG A 253      -0.970  -3.717 -13.912  1.00  0.86           H  
ATOM   3632 1HB  ARG A 253      -0.148  -4.007 -11.054  1.00  0.86           H  
ATOM   3633 2HB  ARG A 253       0.447  -5.113 -12.255  1.00  0.86           H  
ATOM   3634 1HG  ARG A 253       1.588  -3.237 -13.357  1.00  0.86           H  
ATOM   3635 2HG  ARG A 253       0.834  -2.121 -12.237  1.00  0.86           H  
ATOM   3636 1HD  ARG A 253       1.940  -3.110 -10.381  1.00  0.86           H  
ATOM   3637 2HD  ARG A 253       2.651  -4.358 -11.405  1.00  0.86           H  
ATOM   3638  HE  ARG A 253       3.506  -2.006 -12.514  1.00  0.86           H  
ATOM   3639 1HH1 ARG A 253       3.634  -3.456  -9.268  1.00  0.86           H  
ATOM   3640 2HH1 ARG A 253       5.131  -2.620  -8.880  1.00  0.86           H  
ATOM   3641 1HH2 ARG A 253       5.454  -0.997 -11.941  1.00  0.86           H  
ATOM   3642 2HH2 ARG A 253       6.163  -1.283 -10.366  1.00  0.86           H  
ATOM   3643  N   GLN A 254      -2.732  -5.344 -11.651  1.00  0.90           N  
ATOM   3644  CA  GLN A 254      -3.603  -6.487 -11.442  1.00  0.90           C  
ATOM   3645  C   GLN A 254      -4.711  -6.562 -12.472  1.00  0.90           C  
ATOM   3646  O   GLN A 254      -4.867  -7.570 -13.168  1.00  0.90           O  
ATOM   3647  CB  GLN A 254      -4.197  -6.394 -10.030  1.00  0.90           C  
ATOM   3648  CG  GLN A 254      -5.238  -7.423  -9.661  1.00  0.90           C  
ATOM   3649  CD  GLN A 254      -5.619  -7.334  -8.216  1.00  0.90           C  
ATOM   3650  OE1 GLN A 254      -5.920  -6.248  -7.698  1.00  0.90           O  
ATOM   3651  NE2 GLN A 254      -5.615  -8.478  -7.536  1.00  0.90           N  
ATOM   3652  H   GLN A 254      -2.647  -4.662 -10.898  1.00  0.90           H  
ATOM   3653  HA  GLN A 254      -3.001  -7.391 -11.521  1.00  0.90           H  
ATOM   3654 1HB  GLN A 254      -3.384  -6.473  -9.305  1.00  0.90           H  
ATOM   3655 2HB  GLN A 254      -4.644  -5.427  -9.895  1.00  0.90           H  
ATOM   3656 1HG  GLN A 254      -6.129  -7.203 -10.245  1.00  0.90           H  
ATOM   3657 2HG  GLN A 254      -4.921  -8.407  -9.869  1.00  0.90           H  
ATOM   3658 1HE2 GLN A 254      -5.859  -8.488  -6.566  1.00  0.90           H  
ATOM   3659 2HE2 GLN A 254      -5.370  -9.337  -7.996  1.00  0.90           H  
ATOM   3660  N   VAL A 255      -5.427  -5.457 -12.667  1.00  0.96           N  
ATOM   3661  CA  VAL A 255      -6.520  -5.481 -13.622  1.00  0.96           C  
ATOM   3662  C   VAL A 255      -5.949  -5.722 -15.016  1.00  0.96           C  
ATOM   3663  O   VAL A 255      -6.471  -6.518 -15.803  1.00  0.96           O  
ATOM   3664  CB  VAL A 255      -7.315  -4.151 -13.604  1.00  0.96           C  
ATOM   3665  CG1 VAL A 255      -8.340  -4.162 -14.736  1.00  0.96           C  
ATOM   3666  CG2 VAL A 255      -8.014  -3.947 -12.235  1.00  0.96           C  
ATOM   3667  H   VAL A 255      -5.240  -4.623 -12.105  1.00  0.96           H  
ATOM   3668  HA  VAL A 255      -7.194  -6.298 -13.368  1.00  0.96           H  
ATOM   3669  HB  VAL A 255      -6.625  -3.319 -13.778  1.00  0.96           H  
ATOM   3670 1HG1 VAL A 255      -8.883  -3.236 -14.724  1.00  0.96           H  
ATOM   3671 2HG1 VAL A 255      -7.830  -4.281 -15.694  1.00  0.96           H  
ATOM   3672 3HG1 VAL A 255      -9.036  -4.986 -14.590  1.00  0.96           H  
ATOM   3673 1HG2 VAL A 255      -8.560  -2.999 -12.246  1.00  0.96           H  
ATOM   3674 2HG2 VAL A 255      -8.709  -4.763 -12.053  1.00  0.96           H  
ATOM   3675 3HG2 VAL A 255      -7.267  -3.924 -11.444  1.00  0.96           H  
ATOM   3676  N   ARG A 256      -4.861  -5.033 -15.325  1.00  1.03           N  
ATOM   3677  CA  ARG A 256      -4.213  -5.132 -16.612  1.00  1.03           C  
ATOM   3678  C   ARG A 256      -3.758  -6.560 -16.972  1.00  1.03           C  
ATOM   3679  O   ARG A 256      -4.140  -7.093 -18.025  1.00  1.03           O  
ATOM   3680  CB  ARG A 256      -3.013  -4.214 -16.602  1.00  1.03           C  
ATOM   3681  CG  ARG A 256      -2.316  -4.179 -17.822  1.00  1.03           C  
ATOM   3682  CD  ARG A 256      -1.054  -3.410 -17.770  1.00  1.03           C  
ATOM   3683  NE  ARG A 256      -0.038  -4.014 -16.896  1.00  1.03           N  
ATOM   3684  CZ  ARG A 256       1.236  -3.561 -16.802  1.00  1.03           C  
ATOM   3685  NH1 ARG A 256       1.623  -2.562 -17.541  1.00  1.03           N  
ATOM   3686  NH2 ARG A 256       2.096  -4.109 -15.983  1.00  1.03           N  
ATOM   3687  H   ARG A 256      -4.460  -4.388 -14.644  1.00  1.03           H  
ATOM   3688  HA  ARG A 256      -4.915  -4.787 -17.370  1.00  1.03           H  
ATOM   3689 1HB  ARG A 256      -3.303  -3.219 -16.338  1.00  1.03           H  
ATOM   3690 2HB  ARG A 256      -2.314  -4.549 -15.846  1.00  1.03           H  
ATOM   3691 1HG  ARG A 256      -2.107  -5.200 -18.062  1.00  1.03           H  
ATOM   3692 2HG  ARG A 256      -2.950  -3.745 -18.583  1.00  1.03           H  
ATOM   3693 1HD  ARG A 256      -0.643  -3.335 -18.761  1.00  1.03           H  
ATOM   3694 2HD  ARG A 256      -1.270  -2.414 -17.407  1.00  1.03           H  
ATOM   3695  HE  ARG A 256      -0.317  -4.791 -16.312  1.00  1.03           H  
ATOM   3696 1HH1 ARG A 256       0.970  -2.123 -18.201  1.00  1.03           H  
ATOM   3697 2HH1 ARG A 256       2.576  -2.194 -17.461  1.00  1.03           H  
ATOM   3698 1HH2 ARG A 256       1.821  -4.888 -15.409  1.00  1.03           H  
ATOM   3699 2HH2 ARG A 256       3.044  -3.752 -15.941  1.00  1.03           H  
ATOM   3700  N   ALA A 257      -2.934  -7.171 -16.097  1.00  1.10           N  
ATOM   3701  CA  ALA A 257      -2.358  -8.507 -16.286  1.00  1.10           C  
ATOM   3702  C   ALA A 257      -3.419  -9.590 -16.379  1.00  1.10           C  
ATOM   3703  O   ALA A 257      -3.256 -10.569 -17.116  1.00  1.10           O  
ATOM   3704  CB  ALA A 257      -1.414  -8.809 -15.152  1.00  1.10           C  
ATOM   3705  H   ALA A 257      -2.685  -6.682 -15.240  1.00  1.10           H  
ATOM   3706  HA  ALA A 257      -1.798  -8.510 -17.213  1.00  1.10           H  
ATOM   3707 1HB  ALA A 257      -0.944  -9.784 -15.287  1.00  1.10           H  
ATOM   3708 2HB  ALA A 257      -0.676  -8.038 -15.151  1.00  1.10           H  
ATOM   3709 3HB  ALA A 257      -1.969  -8.789 -14.223  1.00  1.10           H  
ATOM   3710  N   ILE A 258      -4.499  -9.417 -15.622  1.00  1.15           N  
ATOM   3711  CA  ILE A 258      -5.607 -10.354 -15.633  1.00  1.15           C  
ATOM   3712  C   ILE A 258      -6.436 -10.247 -16.909  1.00  1.15           C  
ATOM   3713  O   ILE A 258      -6.817 -11.266 -17.490  1.00  1.15           O  
ATOM   3714  CB  ILE A 258      -6.484 -10.176 -14.388  1.00  1.15           C  
ATOM   3715  CG1 ILE A 258      -5.665 -10.593 -13.136  1.00  1.15           C  
ATOM   3716  CG2 ILE A 258      -7.764 -10.977 -14.521  1.00  1.15           C  
ATOM   3717  CD1 ILE A 258      -6.316 -10.230 -11.827  1.00  1.15           C  
ATOM   3718  H   ILE A 258      -4.567  -8.613 -14.996  1.00  1.15           H  
ATOM   3719  HA  ILE A 258      -5.195 -11.360 -15.590  1.00  1.15           H  
ATOM   3720  HB  ILE A 258      -6.732  -9.116 -14.276  1.00  1.15           H  
ATOM   3721 1HG1 ILE A 258      -5.505 -11.670 -13.160  1.00  1.15           H  
ATOM   3722 2HG1 ILE A 258      -4.690 -10.099 -13.175  1.00  1.15           H  
ATOM   3723 1HG2 ILE A 258      -8.376 -10.830 -13.635  1.00  1.15           H  
ATOM   3724 2HG2 ILE A 258      -8.311 -10.638 -15.401  1.00  1.15           H  
ATOM   3725 3HG2 ILE A 258      -7.522 -12.034 -14.628  1.00  1.15           H  
ATOM   3726 1HD1 ILE A 258      -5.671 -10.546 -11.005  1.00  1.15           H  
ATOM   3727 2HD1 ILE A 258      -6.457  -9.154 -11.788  1.00  1.15           H  
ATOM   3728 3HD1 ILE A 258      -7.279 -10.726 -11.748  1.00  1.15           H  
ATOM   3729  N   THR A 259      -6.729  -9.017 -17.349  1.00  1.19           N  
ATOM   3730  CA  THR A 259      -7.541  -8.819 -18.542  1.00  1.19           C  
ATOM   3731  C   THR A 259      -6.741  -8.850 -19.862  1.00  1.19           C  
ATOM   3732  O   THR A 259      -7.332  -8.985 -20.935  1.00  1.19           O  
ATOM   3733  CB  THR A 259      -8.350  -7.510 -18.424  1.00  1.19           C  
ATOM   3734  OG1 THR A 259      -7.464  -6.393 -18.300  1.00  1.19           O  
ATOM   3735  CG2 THR A 259      -9.246  -7.570 -17.184  1.00  1.19           C  
ATOM   3736  H   THR A 259      -6.413  -8.195 -16.832  1.00  1.19           H  
ATOM   3737  HA  THR A 259      -8.262  -9.635 -18.587  1.00  1.19           H  
ATOM   3738  HB  THR A 259      -8.962  -7.380 -19.313  1.00  1.19           H  
ATOM   3739  HG1 THR A 259      -6.990  -6.464 -17.442  1.00  1.19           H  
ATOM   3740 1HG2 THR A 259      -9.816  -6.644 -17.102  1.00  1.19           H  
ATOM   3741 2HG2 THR A 259      -9.930  -8.413 -17.273  1.00  1.19           H  
ATOM   3742 3HG2 THR A 259      -8.631  -7.696 -16.294  1.00  1.19           H  
ATOM   3743  N   GLY A 260      -5.406  -8.767 -19.793  1.00  1.19           N  
ATOM   3744  CA  GLY A 260      -4.558  -8.825 -20.988  1.00  1.19           C  
ATOM   3745  C   GLY A 260      -4.376  -7.485 -21.711  1.00  1.19           C  
ATOM   3746  O   GLY A 260      -3.900  -7.433 -22.847  1.00  1.19           O  
ATOM   3747  H   GLY A 260      -4.965  -8.615 -18.891  1.00  1.19           H  
ATOM   3748 1HA  GLY A 260      -3.581  -9.207 -20.696  1.00  1.19           H  
ATOM   3749 2HA  GLY A 260      -4.977  -9.552 -21.681  1.00  1.19           H  
ATOM   3750  N   ALA A 261      -4.702  -6.388 -21.039  1.00  1.16           N  
ATOM   3751  CA  ALA A 261      -4.604  -5.062 -21.657  1.00  1.16           C  
ATOM   3752  C   ALA A 261      -3.200  -4.477 -21.624  1.00  1.16           C  
ATOM   3753  O   ALA A 261      -3.004  -3.415 -21.046  1.00  1.16           O  
ATOM   3754  CB  ALA A 261      -5.513  -4.104 -20.923  1.00  1.16           C  
ATOM   3755  H   ALA A 261      -5.005  -6.487 -20.070  1.00  1.16           H  
ATOM   3756  HA  ALA A 261      -4.913  -5.149 -22.697  1.00  1.16           H  
ATOM   3757 1HB  ALA A 261      -5.441  -3.151 -21.397  1.00  1.16           H  
ATOM   3758 2HB  ALA A 261      -6.543  -4.467 -20.958  1.00  1.16           H  
ATOM   3759 3HB  ALA A 261      -5.193  -4.022 -19.888  1.00  1.16           H  
ATOM   3760  N   LEU A 262      -2.244  -5.089 -22.322  1.00  1.12           N  
ATOM   3761  CA  LEU A 262      -0.852  -4.624 -22.178  1.00  1.12           C  
ATOM   3762  C   LEU A 262      -0.131  -4.114 -23.422  1.00  1.12           C  
ATOM   3763  O   LEU A 262      -0.346  -4.569 -24.542  1.00  1.12           O  
ATOM   3764  CB  LEU A 262      -0.019  -5.732 -21.570  1.00  1.12           C  
ATOM   3765  CG  LEU A 262      -0.391  -6.018 -20.194  1.00  1.12           C  
ATOM   3766  CD1 LEU A 262      -1.231  -7.217 -20.140  1.00  1.12           C  
ATOM   3767  CD2 LEU A 262       0.767  -6.152 -19.379  1.00  1.12           C  
ATOM   3768  H   LEU A 262      -2.504  -5.928 -22.840  1.00  1.12           H  
ATOM   3769  HA  LEU A 262      -0.852  -3.805 -21.466  1.00  1.12           H  
ATOM   3770 1HB  LEU A 262      -0.172  -6.628 -22.142  1.00  1.12           H  
ATOM   3771 2HB  LEU A 262       1.034  -5.450 -21.602  1.00  1.12           H  
ATOM   3772  HG  LEU A 262      -0.963  -5.228 -19.867  1.00  1.12           H  
ATOM   3773 1HD1 LEU A 262      -1.550  -7.393 -19.129  1.00  1.12           H  
ATOM   3774 2HD1 LEU A 262      -2.051  -7.052 -20.743  1.00  1.12           H  
ATOM   3775 3HD1 LEU A 262      -0.684  -8.065 -20.499  1.00  1.12           H  
ATOM   3776 1HD2 LEU A 262       0.486  -6.358 -18.349  1.00  1.12           H  
ATOM   3777 2HD2 LEU A 262       1.301  -6.947 -19.775  1.00  1.12           H  
ATOM   3778 3HD2 LEU A 262       1.365  -5.243 -19.428  1.00  1.12           H  
ATOM   3779  N   LEU A 263       0.723  -3.118 -23.181  1.00  1.07           N  
ATOM   3780  CA  LEU A 263       1.551  -2.458 -24.184  1.00  1.07           C  
ATOM   3781  C   LEU A 263       2.636  -3.338 -24.800  1.00  1.07           C  
ATOM   3782  O   LEU A 263       3.385  -4.005 -24.090  1.00  1.07           O  
ATOM   3783  CB  LEU A 263       2.203  -1.212 -23.570  1.00  1.07           C  
ATOM   3784  CG  LEU A 263       3.031  -0.363 -24.528  1.00  1.07           C  
ATOM   3785  CD1 LEU A 263       2.131   0.179 -25.548  1.00  1.07           C  
ATOM   3786  CD2 LEU A 263       3.664   0.774 -23.794  1.00  1.07           C  
ATOM   3787  H   LEU A 263       0.816  -2.809 -22.224  1.00  1.07           H  
ATOM   3788  HA  LEU A 263       0.896  -2.131 -24.991  1.00  1.07           H  
ATOM   3789 1HB  LEU A 263       1.419  -0.576 -23.159  1.00  1.07           H  
ATOM   3790 2HB  LEU A 263       2.852  -1.527 -22.758  1.00  1.07           H  
ATOM   3791  HG  LEU A 263       3.793  -0.962 -24.999  1.00  1.07           H  
ATOM   3792 1HD1 LEU A 263       2.686   0.807 -26.245  1.00  1.07           H  
ATOM   3793 2HD1 LEU A 263       1.650  -0.625 -26.097  1.00  1.07           H  
ATOM   3794 3HD1 LEU A 263       1.388   0.755 -25.037  1.00  1.07           H  
ATOM   3795 1HD2 LEU A 263       4.220   1.383 -24.488  1.00  1.07           H  
ATOM   3796 2HD2 LEU A 263       2.884   1.375 -23.348  1.00  1.07           H  
ATOM   3797 3HD2 LEU A 263       4.327   0.401 -23.026  1.00  1.07           H  
ATOM   3798  N   HIS A 264       2.699  -3.346 -26.127  1.00  1.02           N  
ATOM   3799  CA  HIS A 264       3.730  -4.066 -26.870  1.00  1.02           C  
ATOM   3800  C   HIS A 264       5.070  -3.301 -26.747  1.00  1.02           C  
ATOM   3801  O   HIS A 264       5.047  -2.073 -26.796  1.00  1.02           O  
ATOM   3802  CB  HIS A 264       3.318  -4.190 -28.349  1.00  1.02           C  
ATOM   3803  CG  HIS A 264       4.179  -5.114 -29.182  1.00  1.02           C  
ATOM   3804  ND1 HIS A 264       5.417  -4.748 -29.677  1.00  1.02           N  
ATOM   3805  CD2 HIS A 264       3.974  -6.390 -29.587  1.00  1.02           C  
ATOM   3806  CE1 HIS A 264       5.933  -5.765 -30.356  1.00  1.02           C  
ATOM   3807  NE2 HIS A 264       5.075  -6.769 -30.316  1.00  1.02           N  
ATOM   3808  H   HIS A 264       2.016  -2.803 -26.641  1.00  1.02           H  
ATOM   3809  HA  HIS A 264       3.812  -5.065 -26.464  1.00  1.02           H  
ATOM   3810 1HB  HIS A 264       2.289  -4.552 -28.404  1.00  1.02           H  
ATOM   3811 2HB  HIS A 264       3.337  -3.204 -28.812  1.00  1.02           H  
ATOM   3812  HD2 HIS A 264       3.097  -7.003 -29.374  1.00  1.02           H  
ATOM   3813  HE1 HIS A 264       6.896  -5.771 -30.861  1.00  1.02           H  
ATOM   3814  HE2 HIS A 264       5.197  -7.677 -30.747  1.00  1.02           H  
ATOM   3815  N   PRO A 265       6.233  -3.981 -26.605  1.00  0.98           N  
ATOM   3816  CA  PRO A 265       7.588  -3.420 -26.608  1.00  0.98           C  
ATOM   3817  C   PRO A 265       7.924  -2.480 -27.758  1.00  0.98           C  
ATOM   3818  O   PRO A 265       8.725  -1.562 -27.584  1.00  0.98           O  
ATOM   3819  CB  PRO A 265       8.433  -4.676 -26.702  1.00  0.98           C  
ATOM   3820  CG  PRO A 265       7.640  -5.695 -25.993  1.00  0.98           C  
ATOM   3821  CD  PRO A 265       6.216  -5.430 -26.342  1.00  0.98           C  
ATOM   3822  HA  PRO A 265       7.769  -2.920 -25.649  1.00  0.98           H  
ATOM   3823 1HB  PRO A 265       8.578  -4.947 -27.755  1.00  0.98           H  
ATOM   3824 2HB  PRO A 265       9.423  -4.496 -26.284  1.00  0.98           H  
ATOM   3825 1HG  PRO A 265       8.009  -6.662 -26.296  1.00  0.98           H  
ATOM   3826 2HG  PRO A 265       7.785  -5.613 -24.922  1.00  0.98           H  
ATOM   3827 1HD  PRO A 265       5.930  -6.015 -27.216  1.00  0.98           H  
ATOM   3828 2HD  PRO A 265       5.608  -5.662 -25.451  1.00  0.98           H  
ATOM   3829  N   MET A 266       7.342  -2.692 -28.941  1.00  0.95           N  
ATOM   3830  CA  MET A 266       7.643  -1.801 -30.055  1.00  0.95           C  
ATOM   3831  C   MET A 266       6.849  -0.535 -29.864  1.00  0.95           C  
ATOM   3832  O   MET A 266       7.304   0.564 -30.174  1.00  0.95           O  
ATOM   3833  CB  MET A 266       7.341  -2.445 -31.395  1.00  0.95           C  
ATOM   3834  CG  MET A 266       7.769  -1.613 -32.594  1.00  0.95           C  
ATOM   3835  SD  MET A 266       7.552  -2.495 -34.132  1.00  0.95           S  
ATOM   3836  CE  MET A 266       8.707  -3.841 -33.872  1.00  0.95           C  
ATOM   3837  H   MET A 266       6.688  -3.457 -29.089  1.00  0.95           H  
ATOM   3838  HA  MET A 266       8.699  -1.544 -30.026  1.00  0.95           H  
ATOM   3839 1HB  MET A 266       7.840  -3.407 -31.453  1.00  0.95           H  
ATOM   3840 2HB  MET A 266       6.268  -2.623 -31.477  1.00  0.95           H  
ATOM   3841 1HG  MET A 266       7.159  -0.711 -32.629  1.00  0.95           H  
ATOM   3842 2HG  MET A 266       8.802  -1.307 -32.508  1.00  0.95           H  
ATOM   3843 1HE  MET A 266       8.703  -4.500 -34.740  1.00  0.95           H  
ATOM   3844 2HE  MET A 266       9.710  -3.442 -33.723  1.00  0.95           H  
ATOM   3845 3HE  MET A 266       8.403  -4.398 -32.993  1.00  0.95           H  
ATOM   3846  N   GLY A 267       5.645  -0.688 -29.330  1.00  0.93           N  
ATOM   3847  CA  GLY A 267       4.816   0.456 -29.038  1.00  0.93           C  
ATOM   3848  C   GLY A 267       5.596   1.300 -28.050  1.00  0.93           C  
ATOM   3849  O   GLY A 267       5.872   2.470 -28.302  1.00  0.93           O  
ATOM   3850  H   GLY A 267       5.324  -1.614 -29.085  1.00  0.93           H  
ATOM   3851 1HA  GLY A 267       4.610   1.018 -29.947  1.00  0.93           H  
ATOM   3852 2HA  GLY A 267       3.868   0.136 -28.602  1.00  0.93           H  
ATOM   3853  N   ALA A 268       6.027   0.670 -26.953  1.00  0.91           N  
ATOM   3854  CA  ALA A 268       6.779   1.359 -25.913  1.00  0.91           C  
ATOM   3855  C   ALA A 268       8.051   2.000 -26.447  1.00  0.91           C  
ATOM   3856  O   ALA A 268       8.375   3.124 -26.075  1.00  0.91           O  
ATOM   3857  CB  ALA A 268       7.146   0.383 -24.826  1.00  0.91           C  
ATOM   3858  H   ALA A 268       5.786  -0.316 -26.837  1.00  0.91           H  
ATOM   3859  HA  ALA A 268       6.151   2.146 -25.502  1.00  0.91           H  
ATOM   3860 1HB  ALA A 268       7.685   0.899 -24.045  1.00  0.91           H  
ATOM   3861 2HB  ALA A 268       6.255  -0.056 -24.429  1.00  0.91           H  
ATOM   3862 3HB  ALA A 268       7.778  -0.400 -25.240  1.00  0.91           H  
ATOM   3863  N   TYR A 269       8.757   1.320 -27.349  1.00  0.91           N  
ATOM   3864  CA  TYR A 269       9.970   1.860 -27.950  1.00  0.91           C  
ATOM   3865  C   TYR A 269       9.713   3.174 -28.645  1.00  0.91           C  
ATOM   3866  O   TYR A 269      10.390   4.178 -28.392  1.00  0.91           O  
ATOM   3867  CB  TYR A 269      10.478   0.883 -28.990  1.00  0.91           C  
ATOM   3868  CG  TYR A 269      11.669   1.305 -29.779  1.00  0.91           C  
ATOM   3869  CD1 TYR A 269      12.887   1.111 -29.265  1.00  0.91           C  
ATOM   3870  CD2 TYR A 269      11.524   1.878 -31.032  1.00  0.91           C  
ATOM   3871  CE1 TYR A 269      14.009   1.456 -29.974  1.00  0.91           C  
ATOM   3872  CE2 TYR A 269      12.631   2.246 -31.754  1.00  0.91           C  
ATOM   3873  CZ  TYR A 269      13.881   2.031 -31.225  1.00  0.91           C  
ATOM   3874  OH  TYR A 269      15.005   2.380 -31.934  1.00  0.91           O  
ATOM   3875  H   TYR A 269       8.474   0.377 -27.609  1.00  0.91           H  
ATOM   3876  HA  TYR A 269      10.714   2.014 -27.169  1.00  0.91           H  
ATOM   3877 1HB  TYR A 269      10.730  -0.020 -28.468  1.00  0.91           H  
ATOM   3878 2HB  TYR A 269       9.695   0.644 -29.683  1.00  0.91           H  
ATOM   3879  HD1 TYR A 269      12.957   0.661 -28.290  1.00  0.91           H  
ATOM   3880  HD2 TYR A 269      10.541   2.030 -31.440  1.00  0.91           H  
ATOM   3881  HE1 TYR A 269      14.990   1.276 -29.545  1.00  0.91           H  
ATOM   3882  HE2 TYR A 269      12.517   2.696 -32.741  1.00  0.91           H  
ATOM   3883  HH  TYR A 269      15.785   2.147 -31.420  1.00  0.91           H  
ATOM   3884  N   LEU A 270       8.727   3.154 -29.536  1.00  0.91           N  
ATOM   3885  CA  LEU A 270       8.389   4.304 -30.341  1.00  0.91           C  
ATOM   3886  C   LEU A 270       7.836   5.425 -29.479  1.00  0.91           C  
ATOM   3887  O   LEU A 270       8.196   6.594 -29.651  1.00  0.91           O  
ATOM   3888  CB  LEU A 270       7.357   3.862 -31.366  1.00  0.91           C  
ATOM   3889  CG  LEU A 270       7.868   2.882 -32.427  1.00  0.91           C  
ATOM   3890  CD1 LEU A 270       6.711   2.370 -33.250  1.00  0.91           C  
ATOM   3891  CD2 LEU A 270       8.858   3.577 -33.290  1.00  0.91           C  
ATOM   3892  H   LEU A 270       8.198   2.287 -29.671  1.00  0.91           H  
ATOM   3893  HA  LEU A 270       9.285   4.654 -30.848  1.00  0.91           H  
ATOM   3894 1HB  LEU A 270       6.563   3.355 -30.824  1.00  0.91           H  
ATOM   3895 2HB  LEU A 270       6.945   4.742 -31.872  1.00  0.91           H  
ATOM   3896  HG  LEU A 270       8.334   2.031 -31.939  1.00  0.91           H  
ATOM   3897 1HD1 LEU A 270       7.076   1.669 -33.997  1.00  0.91           H  
ATOM   3898 2HD1 LEU A 270       5.999   1.865 -32.595  1.00  0.91           H  
ATOM   3899 3HD1 LEU A 270       6.217   3.211 -33.748  1.00  0.91           H  
ATOM   3900 1HD2 LEU A 270       9.231   2.890 -34.046  1.00  0.91           H  
ATOM   3901 2HD2 LEU A 270       8.354   4.417 -33.770  1.00  0.91           H  
ATOM   3902 3HD2 LEU A 270       9.686   3.939 -32.683  1.00  0.91           H  
ATOM   3903  N   LEU A 271       7.010   5.061 -28.505  1.00  0.92           N  
ATOM   3904  CA  LEU A 271       6.405   6.023 -27.611  1.00  0.92           C  
ATOM   3905  C   LEU A 271       7.457   6.667 -26.713  1.00  0.92           C  
ATOM   3906  O   LEU A 271       7.382   7.861 -26.428  1.00  0.92           O  
ATOM   3907  CB  LEU A 271       5.337   5.329 -26.794  1.00  0.92           C  
ATOM   3908  CG  LEU A 271       4.122   4.853 -27.566  1.00  0.92           C  
ATOM   3909  CD1 LEU A 271       3.260   3.985 -26.643  1.00  0.92           C  
ATOM   3910  CD2 LEU A 271       3.418   6.061 -28.125  1.00  0.92           C  
ATOM   3911  H   LEU A 271       6.760   4.078 -28.402  1.00  0.92           H  
ATOM   3912  HA  LEU A 271       5.936   6.803 -28.209  1.00  0.92           H  
ATOM   3913 1HB  LEU A 271       5.776   4.487 -26.262  1.00  0.92           H  
ATOM   3914 2HB  LEU A 271       4.975   6.048 -26.100  1.00  0.92           H  
ATOM   3915  HG  LEU A 271       4.410   4.246 -28.388  1.00  0.92           H  
ATOM   3916 1HD1 LEU A 271       2.389   3.633 -27.185  1.00  0.92           H  
ATOM   3917 2HD1 LEU A 271       3.847   3.132 -26.311  1.00  0.92           H  
ATOM   3918 3HD1 LEU A 271       2.952   4.539 -25.788  1.00  0.92           H  
ATOM   3919 1HD2 LEU A 271       2.533   5.754 -28.688  1.00  0.92           H  
ATOM   3920 2HD2 LEU A 271       3.130   6.726 -27.350  1.00  0.92           H  
ATOM   3921 3HD2 LEU A 271       4.103   6.583 -28.787  1.00  0.92           H  
ATOM   3922  N   HIS A 272       8.451   5.878 -26.286  1.00  0.94           N  
ATOM   3923  CA  HIS A 272       9.568   6.355 -25.478  1.00  0.94           C  
ATOM   3924  C   HIS A 272      10.349   7.355 -26.332  1.00  0.94           C  
ATOM   3925  O   HIS A 272      10.666   8.456 -25.887  1.00  0.94           O  
ATOM   3926  CB  HIS A 272      10.471   5.201 -25.019  1.00  0.94           C  
ATOM   3927  CG  HIS A 272      11.567   5.592 -24.056  1.00  0.94           C  
ATOM   3928  ND1 HIS A 272      11.336   5.835 -22.708  1.00  0.94           N  
ATOM   3929  CD2 HIS A 272      12.884   5.795 -24.245  1.00  0.94           C  
ATOM   3930  CE1 HIS A 272      12.479   6.144 -22.120  1.00  0.94           C  
ATOM   3931  NE2 HIS A 272      13.426   6.128 -23.028  1.00  0.94           N  
ATOM   3932  H   HIS A 272       8.436   4.889 -26.520  1.00  0.94           H  
ATOM   3933  HA  HIS A 272       9.199   6.869 -24.594  1.00  0.94           H  
ATOM   3934 1HB  HIS A 272       9.860   4.442 -24.532  1.00  0.94           H  
ATOM   3935 2HB  HIS A 272      10.931   4.734 -25.889  1.00  0.94           H  
ATOM   3936  HD2 HIS A 272      13.418   5.710 -25.184  1.00  0.94           H  
ATOM   3937  HE1 HIS A 272      12.623   6.378 -21.072  1.00  0.94           H  
ATOM   3938  HE2 HIS A 272      14.403   6.334 -22.861  1.00  0.94           H  
ATOM   3939  N   ARG A 273      10.667   6.978 -27.580  1.00  0.96           N  
ATOM   3940  CA  ARG A 273      11.371   7.893 -28.476  1.00  0.96           C  
ATOM   3941  C   ARG A 273      10.602   9.215 -28.553  1.00  0.96           C  
ATOM   3942  O   ARG A 273      11.183  10.300 -28.478  1.00  0.96           O  
ATOM   3943  CB  ARG A 273      11.524   7.283 -29.866  1.00  0.96           C  
ATOM   3944  CG  ARG A 273      12.261   8.152 -30.867  1.00  0.96           C  
ATOM   3945  CD  ARG A 273      12.446   7.481 -32.203  1.00  0.96           C  
ATOM   3946  NE  ARG A 273      11.190   7.249 -32.948  1.00  0.96           N  
ATOM   3947  CZ  ARG A 273      11.132   6.510 -34.082  1.00  0.96           C  
ATOM   3948  NH1 ARG A 273      12.238   5.963 -34.540  1.00  0.96           N  
ATOM   3949  NH2 ARG A 273      10.002   6.316 -34.756  1.00  0.96           N  
ATOM   3950  H   ARG A 273      10.413   6.046 -27.913  1.00  0.96           H  
ATOM   3951  HA  ARG A 273      12.363   8.085 -28.069  1.00  0.96           H  
ATOM   3952 1HB  ARG A 273      12.045   6.327 -29.789  1.00  0.96           H  
ATOM   3953 2HB  ARG A 273      10.545   7.081 -30.284  1.00  0.96           H  
ATOM   3954 1HG  ARG A 273      11.696   9.069 -31.023  1.00  0.96           H  
ATOM   3955 2HG  ARG A 273      13.246   8.399 -30.470  1.00  0.96           H  
ATOM   3956 1HD  ARG A 273      13.093   8.101 -32.822  1.00  0.96           H  
ATOM   3957 2HD  ARG A 273      12.922   6.513 -32.043  1.00  0.96           H  
ATOM   3958  HE  ARG A 273      10.332   7.672 -32.605  1.00  0.96           H  
ATOM   3959 1HH1 ARG A 273      13.111   6.094 -34.047  1.00  0.96           H  
ATOM   3960 2HH1 ARG A 273      12.213   5.410 -35.384  1.00  0.96           H  
ATOM   3961 1HH2 ARG A 273       9.087   6.694 -34.458  1.00  0.96           H  
ATOM   3962 2HH2 ARG A 273      10.008   5.759 -35.594  1.00  0.96           H  
ATOM   3963  N   GLY A 274       9.273   9.120 -28.654  1.00  0.98           N  
ATOM   3964  CA  GLY A 274       8.397  10.286 -28.649  1.00  0.98           C  
ATOM   3965  C   GLY A 274       8.613  11.097 -27.372  1.00  0.98           C  
ATOM   3966  O   GLY A 274       8.954  12.286 -27.427  1.00  0.98           O  
ATOM   3967  H   GLY A 274       8.848   8.198 -28.749  1.00  0.98           H  
ATOM   3968 1HA  GLY A 274       8.588  10.905 -29.521  1.00  0.98           H  
ATOM   3969 2HA  GLY A 274       7.357   9.955 -28.701  1.00  0.98           H  
ATOM   3970  N   LEU A 275       8.486  10.435 -26.218  1.00  1.00           N  
ATOM   3971  CA  LEU A 275       8.653  11.051 -24.906  1.00  1.00           C  
ATOM   3972  C   LEU A 275       9.942  11.829 -24.770  1.00  1.00           C  
ATOM   3973  O   LEU A 275       9.923  12.983 -24.356  1.00  1.00           O  
ATOM   3974  CB  LEU A 275       8.635   9.986 -23.817  1.00  1.00           C  
ATOM   3975  CG  LEU A 275       8.853  10.464 -22.409  1.00  1.00           C  
ATOM   3976  CD1 LEU A 275       7.803  11.441 -22.012  1.00  1.00           C  
ATOM   3977  CD2 LEU A 275       8.811   9.285 -21.532  1.00  1.00           C  
ATOM   3978  H   LEU A 275       8.222   9.454 -26.262  1.00  1.00           H  
ATOM   3979  HA  LEU A 275       7.818  11.724 -24.742  1.00  1.00           H  
ATOM   3980 1HB  LEU A 275       7.720   9.428 -23.873  1.00  1.00           H  
ATOM   3981 2HB  LEU A 275       9.440   9.299 -24.011  1.00  1.00           H  
ATOM   3982  HG  LEU A 275       9.822  10.943 -22.322  1.00  1.00           H  
ATOM   3983 1HD1 LEU A 275       7.985  11.730 -20.991  1.00  1.00           H  
ATOM   3984 2HD1 LEU A 275       7.845  12.315 -22.664  1.00  1.00           H  
ATOM   3985 3HD1 LEU A 275       6.851  10.999 -22.083  1.00  1.00           H  
ATOM   3986 1HD2 LEU A 275       8.960   9.604 -20.504  1.00  1.00           H  
ATOM   3987 2HD2 LEU A 275       7.853   8.805 -21.633  1.00  1.00           H  
ATOM   3988 3HD2 LEU A 275       9.597   8.586 -21.829  1.00  1.00           H  
ATOM   3989  N   ARG A 276      11.051  11.260 -25.217  1.00  1.01           N  
ATOM   3990  CA  ARG A 276      12.356  11.901 -25.068  1.00  1.01           C  
ATOM   3991  C   ARG A 276      12.446  13.246 -25.811  1.00  1.01           C  
ATOM   3992  O   ARG A 276      13.335  14.054 -25.546  1.00  1.01           O  
ATOM   3993  CB  ARG A 276      13.466  10.978 -25.569  1.00  1.01           C  
ATOM   3994  CG  ARG A 276      13.654   9.681 -24.751  1.00  1.01           C  
ATOM   3995  CD  ARG A 276      14.819   8.847 -25.197  1.00  1.01           C  
ATOM   3996  NE  ARG A 276      16.108   9.455 -24.894  1.00  1.01           N  
ATOM   3997  CZ  ARG A 276      16.985   9.910 -25.825  1.00  1.01           C  
ATOM   3998  NH1 ARG A 276      16.695   9.816 -27.108  1.00  1.01           N  
ATOM   3999  NH2 ARG A 276      18.138  10.442 -25.459  1.00  1.01           N  
ATOM   4000  H   ARG A 276      10.988  10.317 -25.603  1.00  1.01           H  
ATOM   4001  HA  ARG A 276      12.522  12.083 -24.008  1.00  1.01           H  
ATOM   4002 1HB  ARG A 276      13.241  10.684 -26.598  1.00  1.01           H  
ATOM   4003 2HB  ARG A 276      14.413  11.513 -25.577  1.00  1.01           H  
ATOM   4004 1HG  ARG A 276      13.769   9.889 -23.702  1.00  1.01           H  
ATOM   4005 2HG  ARG A 276      12.772   9.071 -24.869  1.00  1.01           H  
ATOM   4006 1HD  ARG A 276      14.791   7.892 -24.700  1.00  1.01           H  
ATOM   4007 2HD  ARG A 276      14.761   8.688 -26.271  1.00  1.01           H  
ATOM   4008  HE  ARG A 276      16.347   9.553 -23.889  1.00  1.01           H  
ATOM   4009 1HH1 ARG A 276      15.819   9.404 -27.398  1.00  1.01           H  
ATOM   4010 2HH1 ARG A 276      17.347  10.153 -27.799  1.00  1.01           H  
ATOM   4011 1HH2 ARG A 276      18.373  10.514 -24.476  1.00  1.01           H  
ATOM   4012 2HH2 ARG A 276      18.781  10.775 -26.156  1.00  1.01           H  
ATOM   4013  N   THR A 277      11.545  13.481 -26.763  1.00  1.02           N  
ATOM   4014  CA  THR A 277      11.532  14.700 -27.546  1.00  1.02           C  
ATOM   4015  C   THR A 277      10.261  15.502 -27.256  1.00  1.02           C  
ATOM   4016  O   THR A 277      10.000  16.524 -27.900  1.00  1.02           O  
ATOM   4017  CB  THR A 277      11.581  14.363 -29.042  1.00  1.02           C  
ATOM   4018  OG1 THR A 277      10.412  13.611 -29.400  1.00  1.02           O  
ATOM   4019  CG2 THR A 277      12.805  13.508 -29.331  1.00  1.02           C  
ATOM   4020  H   THR A 277      10.810  12.798 -26.947  1.00  1.02           H  
ATOM   4021  HA  THR A 277      12.396  15.311 -27.280  1.00  1.02           H  
ATOM   4022  HB  THR A 277      11.622  15.280 -29.631  1.00  1.02           H  
ATOM   4023  HG1 THR A 277      10.093  13.095 -28.610  1.00  1.02           H  
ATOM   4024 1HG2 THR A 277      12.833  13.260 -30.390  1.00  1.02           H  
ATOM   4025 2HG2 THR A 277      13.706  14.057 -29.059  1.00  1.02           H  
ATOM   4026 3HG2 THR A 277      12.749  12.587 -28.747  1.00  1.02           H  
ATOM   4027  N   LEU A 278       9.458  15.036 -26.299  1.00  1.03           N  
ATOM   4028  CA  LEU A 278       8.161  15.631 -26.029  1.00  1.03           C  
ATOM   4029  C   LEU A 278       8.235  17.086 -25.609  1.00  1.03           C  
ATOM   4030  O   LEU A 278       7.499  17.897 -26.142  1.00  1.03           O  
ATOM   4031  CB  LEU A 278       7.397  14.805 -24.990  1.00  1.03           C  
ATOM   4032  CG  LEU A 278       6.023  15.306 -24.597  1.00  1.03           C  
ATOM   4033  CD1 LEU A 278       5.147  15.290 -25.848  1.00  1.03           C  
ATOM   4034  CD2 LEU A 278       5.456  14.405 -23.499  1.00  1.03           C  
ATOM   4035  H   LEU A 278       9.734  14.225 -25.750  1.00  1.03           H  
ATOM   4036  HA  LEU A 278       7.581  15.579 -26.943  1.00  1.03           H  
ATOM   4037 1HB  LEU A 278       7.252  13.821 -25.414  1.00  1.03           H  
ATOM   4038 2HB  LEU A 278       7.978  14.694 -24.113  1.00  1.03           H  
ATOM   4039  HG  LEU A 278       6.084  16.332 -24.232  1.00  1.03           H  
ATOM   4040 1HD1 LEU A 278       4.157  15.637 -25.622  1.00  1.03           H  
ATOM   4041 2HD1 LEU A 278       5.585  15.934 -26.607  1.00  1.03           H  
ATOM   4042 3HD1 LEU A 278       5.091  14.275 -26.235  1.00  1.03           H  
ATOM   4043 1HD2 LEU A 278       4.470  14.742 -23.223  1.00  1.03           H  
ATOM   4044 2HD2 LEU A 278       5.401  13.390 -23.868  1.00  1.03           H  
ATOM   4045 3HD2 LEU A 278       6.101  14.434 -22.631  1.00  1.03           H  
ATOM   4046  N   ALA A 279       9.111  17.441 -24.671  1.00  1.02           N  
ATOM   4047  CA  ALA A 279       9.175  18.832 -24.224  1.00  1.02           C  
ATOM   4048  C   ALA A 279       9.497  19.759 -25.384  1.00  1.02           C  
ATOM   4049  O   ALA A 279       9.003  20.884 -25.459  1.00  1.02           O  
ATOM   4050  CB  ALA A 279      10.217  19.014 -23.138  1.00  1.02           C  
ATOM   4051  H   ALA A 279       9.719  16.743 -24.262  1.00  1.02           H  
ATOM   4052  HA  ALA A 279       8.193  19.106 -23.833  1.00  1.02           H  
ATOM   4053 1HB  ALA A 279      10.227  20.050 -22.819  1.00  1.02           H  
ATOM   4054 2HB  ALA A 279      10.003  18.392 -22.288  1.00  1.02           H  
ATOM   4055 3HB  ALA A 279      11.192  18.752 -23.536  1.00  1.02           H  
ATOM   4056  N   VAL A 280      10.332  19.284 -26.302  1.00  1.01           N  
ATOM   4057  CA  VAL A 280      10.730  20.091 -27.434  1.00  1.01           C  
ATOM   4058  C   VAL A 280       9.551  20.280 -28.372  1.00  1.01           C  
ATOM   4059  O   VAL A 280       9.252  21.396 -28.817  1.00  1.01           O  
ATOM   4060  CB  VAL A 280      11.879  19.402 -28.179  1.00  1.01           C  
ATOM   4061  CG1 VAL A 280      12.214  20.175 -29.441  1.00  1.01           C  
ATOM   4062  CG2 VAL A 280      13.069  19.272 -27.240  1.00  1.01           C  
ATOM   4063  H   VAL A 280      10.691  18.342 -26.211  1.00  1.01           H  
ATOM   4064  HA  VAL A 280      11.060  21.066 -27.072  1.00  1.01           H  
ATOM   4065  HB  VAL A 280      11.560  18.409 -28.490  1.00  1.01           H  
ATOM   4066 1HG1 VAL A 280      13.016  19.668 -29.974  1.00  1.01           H  
ATOM   4067 2HG1 VAL A 280      11.330  20.226 -30.079  1.00  1.01           H  
ATOM   4068 3HG1 VAL A 280      12.532  21.183 -29.178  1.00  1.01           H  
ATOM   4069 1HG2 VAL A 280      13.886  18.766 -27.752  1.00  1.01           H  
ATOM   4070 2HG2 VAL A 280      13.398  20.254 -26.926  1.00  1.01           H  
ATOM   4071 3HG2 VAL A 280      12.780  18.690 -26.359  1.00  1.01           H  
ATOM   4072  N   ARG A 281       8.863  19.172 -28.655  1.00  0.99           N  
ATOM   4073  CA  ARG A 281       7.706  19.180 -29.531  1.00  0.99           C  
ATOM   4074  C   ARG A 281       6.588  20.026 -28.945  1.00  0.99           C  
ATOM   4075  O   ARG A 281       5.935  20.787 -29.662  1.00  0.99           O  
ATOM   4076  CB  ARG A 281       7.226  17.752 -29.736  1.00  0.99           C  
ATOM   4077  CG  ARG A 281       8.171  16.917 -30.571  1.00  0.99           C  
ATOM   4078  CD  ARG A 281       7.767  15.514 -30.711  1.00  0.99           C  
ATOM   4079  NE  ARG A 281       8.801  14.778 -31.412  1.00  0.99           N  
ATOM   4080  CZ  ARG A 281       8.924  14.739 -32.748  1.00  0.99           C  
ATOM   4081  NH1 ARG A 281       8.048  15.375 -33.470  1.00  0.99           N  
ATOM   4082  NH2 ARG A 281       9.914  14.084 -33.327  1.00  0.99           N  
ATOM   4083  H   ARG A 281       9.166  18.284 -28.254  1.00  0.99           H  
ATOM   4084  HA  ARG A 281       8.002  19.603 -30.491  1.00  0.99           H  
ATOM   4085 1HB  ARG A 281       7.117  17.266 -28.768  1.00  0.99           H  
ATOM   4086 2HB  ARG A 281       6.250  17.753 -30.219  1.00  0.99           H  
ATOM   4087 1HG  ARG A 281       8.201  17.315 -31.561  1.00  0.99           H  
ATOM   4088 2HG  ARG A 281       9.168  16.951 -30.148  1.00  0.99           H  
ATOM   4089 1HD  ARG A 281       7.638  15.066 -29.722  1.00  0.99           H  
ATOM   4090 2HD  ARG A 281       6.839  15.440 -31.279  1.00  0.99           H  
ATOM   4091  HE  ARG A 281       9.486  14.289 -30.840  1.00  0.99           H  
ATOM   4092 1HH1 ARG A 281       7.309  15.873 -32.992  1.00  0.99           H  
ATOM   4093 2HH1 ARG A 281       8.123  15.366 -34.477  1.00  0.99           H  
ATOM   4094 1HH2 ARG A 281      10.616  13.611 -32.769  1.00  0.99           H  
ATOM   4095 2HH2 ARG A 281       9.987  14.064 -34.331  1.00  0.99           H  
ATOM   4096  N   MET A 282       6.393  19.943 -27.627  1.00  0.97           N  
ATOM   4097  CA  MET A 282       5.360  20.727 -26.995  1.00  0.97           C  
ATOM   4098  C   MET A 282       5.688  22.191 -27.108  1.00  0.97           C  
ATOM   4099  O   MET A 282       4.838  22.965 -27.524  1.00  0.97           O  
ATOM   4100  CB  MET A 282       5.187  20.361 -25.522  1.00  0.97           C  
ATOM   4101  CG  MET A 282       4.551  19.017 -25.260  1.00  0.97           C  
ATOM   4102  SD  MET A 282       2.890  18.907 -25.886  1.00  0.97           S  
ATOM   4103  CE  MET A 282       1.980  20.054 -24.852  1.00  0.97           C  
ATOM   4104  H   MET A 282       6.951  19.306 -27.072  1.00  0.97           H  
ATOM   4105  HA  MET A 282       4.417  20.545 -27.504  1.00  0.97           H  
ATOM   4106 1HB  MET A 282       6.168  20.354 -25.045  1.00  0.97           H  
ATOM   4107 2HB  MET A 282       4.591  21.123 -25.026  1.00  0.97           H  
ATOM   4108 1HG  MET A 282       5.135  18.254 -25.740  1.00  0.97           H  
ATOM   4109 2HG  MET A 282       4.536  18.817 -24.201  1.00  0.97           H  
ATOM   4110 1HE  MET A 282       0.935  20.064 -25.149  1.00  0.97           H  
ATOM   4111 2HE  MET A 282       2.054  19.750 -23.811  1.00  0.97           H  
ATOM   4112 3HE  MET A 282       2.394  21.045 -24.971  1.00  0.97           H  
ATOM   4113  N   ARG A 283       6.940  22.583 -26.840  1.00  0.93           N  
ATOM   4114  CA  ARG A 283       7.246  24.001 -26.927  1.00  0.93           C  
ATOM   4115  C   ARG A 283       7.055  24.533 -28.338  1.00  0.93           C  
ATOM   4116  O   ARG A 283       6.524  25.635 -28.527  1.00  0.93           O  
ATOM   4117  CB  ARG A 283       8.671  24.293 -26.476  1.00  0.93           C  
ATOM   4118  CG  ARG A 283       8.924  24.182 -24.970  1.00  0.93           C  
ATOM   4119  CD  ARG A 283      10.238  24.777 -24.591  1.00  0.93           C  
ATOM   4120  NE  ARG A 283      11.378  24.078 -25.196  1.00  0.93           N  
ATOM   4121  CZ  ARG A 283      12.031  23.020 -24.655  1.00  0.93           C  
ATOM   4122  NH1 ARG A 283      11.684  22.515 -23.506  1.00  0.93           N  
ATOM   4123  NH2 ARG A 283      13.055  22.473 -25.272  1.00  0.93           N  
ATOM   4124  H   ARG A 283       7.652  21.921 -26.520  1.00  0.93           H  
ATOM   4125  HA  ARG A 283       6.566  24.533 -26.264  1.00  0.93           H  
ATOM   4126 1HB  ARG A 283       9.346  23.588 -26.968  1.00  0.93           H  
ATOM   4127 2HB  ARG A 283       8.954  25.295 -26.791  1.00  0.93           H  
ATOM   4128 1HG  ARG A 283       8.137  24.716 -24.439  1.00  0.93           H  
ATOM   4129 2HG  ARG A 283       8.915  23.147 -24.664  1.00  0.93           H  
ATOM   4130 1HD  ARG A 283      10.267  25.816 -24.916  1.00  0.93           H  
ATOM   4131 2HD  ARG A 283      10.351  24.735 -23.509  1.00  0.93           H  
ATOM   4132  HE  ARG A 283      11.707  24.418 -26.090  1.00  0.93           H  
ATOM   4133 1HH1 ARG A 283      10.907  22.893 -22.989  1.00  0.93           H  
ATOM   4134 2HH1 ARG A 283      12.248  21.725 -23.151  1.00  0.93           H  
ATOM   4135 1HH2 ARG A 283      13.373  22.825 -26.160  1.00  0.93           H  
ATOM   4136 2HH2 ARG A 283      13.520  21.672 -24.815  1.00  0.93           H  
ATOM   4137  N   ALA A 284       7.458  23.759 -29.347  1.00  0.90           N  
ATOM   4138  CA  ALA A 284       7.295  24.212 -30.722  1.00  0.90           C  
ATOM   4139  C   ALA A 284       5.822  24.376 -31.080  1.00  0.90           C  
ATOM   4140  O   ALA A 284       5.406  25.381 -31.686  1.00  0.90           O  
ATOM   4141  CB  ALA A 284       7.933  23.207 -31.660  1.00  0.90           C  
ATOM   4142  H   ALA A 284       7.903  22.856 -29.158  1.00  0.90           H  
ATOM   4143  HA  ALA A 284       7.782  25.181 -30.822  1.00  0.90           H  
ATOM   4144 1HB  ALA A 284       7.827  23.542 -32.691  1.00  0.90           H  
ATOM   4145 2HB  ALA A 284       8.989  23.096 -31.415  1.00  0.90           H  
ATOM   4146 3HB  ALA A 284       7.430  22.250 -31.529  1.00  0.90           H  
ATOM   4147  N   ALA A 285       5.027  23.381 -30.689  1.00  0.86           N  
ATOM   4148  CA  ALA A 285       3.610  23.352 -30.984  1.00  0.86           C  
ATOM   4149  C   ALA A 285       2.850  24.459 -30.251  1.00  0.86           C  
ATOM   4150  O   ALA A 285       1.992  25.127 -30.834  1.00  0.86           O  
ATOM   4151  CB  ALA A 285       3.096  21.980 -30.627  1.00  0.86           C  
ATOM   4152  H   ALA A 285       5.422  22.585 -30.184  1.00  0.86           H  
ATOM   4153  HA  ALA A 285       3.483  23.506 -32.051  1.00  0.86           H  
ATOM   4154 1HB  ALA A 285       2.077  21.906 -30.881  1.00  0.86           H  
ATOM   4155 2HB  ALA A 285       3.654  21.235 -31.186  1.00  0.86           H  
ATOM   4156 3HB  ALA A 285       3.229  21.807 -29.559  1.00  0.86           H  
ATOM   4157  N   GLN A 286       3.208  24.674 -28.979  1.00  0.83           N  
ATOM   4158  CA  GLN A 286       2.606  25.681 -28.108  1.00  0.83           C  
ATOM   4159  C   GLN A 286       2.933  27.078 -28.592  1.00  0.83           C  
ATOM   4160  O   GLN A 286       2.073  27.957 -28.639  1.00  0.83           O  
ATOM   4161  CB  GLN A 286       3.154  25.543 -26.680  1.00  0.83           C  
ATOM   4162  CG  GLN A 286       2.724  24.317 -25.895  1.00  0.83           C  
ATOM   4163  CD  GLN A 286       3.584  24.129 -24.639  1.00  0.83           C  
ATOM   4164  OE1 GLN A 286       4.697  24.664 -24.540  1.00  0.83           O  
ATOM   4165  NE2 GLN A 286       3.098  23.365 -23.690  1.00  0.83           N  
ATOM   4166  H   GLN A 286       3.925  24.083 -28.574  1.00  0.83           H  
ATOM   4167  HA  GLN A 286       1.524  25.552 -28.107  1.00  0.83           H  
ATOM   4168 1HB  GLN A 286       4.242  25.544 -26.716  1.00  0.83           H  
ATOM   4169 2HB  GLN A 286       2.849  26.413 -26.100  1.00  0.83           H  
ATOM   4170 1HG  GLN A 286       1.718  24.498 -25.563  1.00  0.83           H  
ATOM   4171 2HG  GLN A 286       2.749  23.426 -26.510  1.00  0.83           H  
ATOM   4172 1HE2 GLN A 286       3.629  23.214 -22.855  1.00  0.83           H  
ATOM   4173 2HE2 GLN A 286       2.194  22.954 -23.799  1.00  0.83           H  
ATOM   4174  N   THR A 287       4.178  27.282 -29.016  1.00  0.80           N  
ATOM   4175  CA  THR A 287       4.590  28.588 -29.490  1.00  0.80           C  
ATOM   4176  C   THR A 287       3.791  28.957 -30.727  1.00  0.80           C  
ATOM   4177  O   THR A 287       3.256  30.072 -30.832  1.00  0.80           O  
ATOM   4178  CB  THR A 287       6.096  28.599 -29.817  1.00  0.80           C  
ATOM   4179  OG1 THR A 287       6.849  28.305 -28.632  1.00  0.80           O  
ATOM   4180  CG2 THR A 287       6.507  29.949 -30.358  1.00  0.80           C  
ATOM   4181  H   THR A 287       4.876  26.538 -28.965  1.00  0.80           H  
ATOM   4182  HA  THR A 287       4.390  29.325 -28.713  1.00  0.80           H  
ATOM   4183  HB  THR A 287       6.308  27.829 -30.563  1.00  0.80           H  
ATOM   4184  HG1 THR A 287       6.691  27.365 -28.386  1.00  0.80           H  
ATOM   4185 1HG2 THR A 287       7.572  29.937 -30.587  1.00  0.80           H  
ATOM   4186 2HG2 THR A 287       5.942  30.160 -31.265  1.00  0.80           H  
ATOM   4187 3HG2 THR A 287       6.304  30.716 -29.614  1.00  0.80           H  
ATOM   4188  N   THR A 288       3.679  27.996 -31.646  1.00  0.77           N  
ATOM   4189  CA  THR A 288       2.963  28.203 -32.883  1.00  0.77           C  
ATOM   4190  C   THR A 288       1.477  28.425 -32.597  1.00  0.77           C  
ATOM   4191  O   THR A 288       0.876  29.357 -33.133  1.00  0.77           O  
ATOM   4192  CB  THR A 288       3.169  26.993 -33.801  1.00  0.77           C  
ATOM   4193  OG1 THR A 288       4.574  26.829 -34.048  1.00  0.77           O  
ATOM   4194  CG2 THR A 288       2.455  27.211 -35.130  1.00  0.77           C  
ATOM   4195  H   THR A 288       4.140  27.096 -31.498  1.00  0.77           H  
ATOM   4196  HA  THR A 288       3.354  29.094 -33.373  1.00  0.77           H  
ATOM   4197  HB  THR A 288       2.792  26.098 -33.312  1.00  0.77           H  
ATOM   4198  HG1 THR A 288       4.978  26.368 -33.271  1.00  0.77           H  
ATOM   4199 1HG2 THR A 288       2.623  26.344 -35.767  1.00  0.77           H  
ATOM   4200 2HG2 THR A 288       1.394  27.342 -34.965  1.00  0.77           H  
ATOM   4201 3HG2 THR A 288       2.850  28.080 -35.601  1.00  0.77           H  
ATOM   4202  N   ALA A 289       0.883  27.589 -31.725  1.00  0.75           N  
ATOM   4203  CA  ALA A 289      -0.527  27.724 -31.378  1.00  0.75           C  
ATOM   4204  C   ALA A 289      -0.804  29.063 -30.739  1.00  0.75           C  
ATOM   4205  O   ALA A 289      -1.843  29.668 -30.982  1.00  0.75           O  
ATOM   4206  CB  ALA A 289      -0.963  26.636 -30.434  1.00  0.75           C  
ATOM   4207  H   ALA A 289       1.413  26.821 -31.311  1.00  0.75           H  
ATOM   4208  HA  ALA A 289      -1.099  27.658 -32.295  1.00  0.75           H  
ATOM   4209 1HB  ALA A 289      -2.017  26.740 -30.217  1.00  0.75           H  
ATOM   4210 2HB  ALA A 289      -0.788  25.687 -30.874  1.00  0.75           H  
ATOM   4211 3HB  ALA A 289      -0.390  26.711 -29.516  1.00  0.75           H  
ATOM   4212  N   GLY A 290       0.137  29.547 -29.933  1.00  0.74           N  
ATOM   4213  CA  GLY A 290       0.003  30.832 -29.282  1.00  0.74           C  
ATOM   4214  C   GLY A 290      -0.195  31.908 -30.313  1.00  0.74           C  
ATOM   4215  O   GLY A 290      -1.192  32.641 -30.285  1.00  0.74           O  
ATOM   4216  H   GLY A 290       0.965  28.992 -29.728  1.00  0.74           H  
ATOM   4217 1HA  GLY A 290      -0.838  30.830 -28.612  1.00  0.74           H  
ATOM   4218 2HA  GLY A 290       0.901  31.028 -28.695  1.00  0.74           H  
ATOM   4219  N   GLU A 291       0.739  31.985 -31.252  1.00  0.73           N  
ATOM   4220  CA  GLU A 291       0.648  33.004 -32.274  1.00  0.73           C  
ATOM   4221  C   GLU A 291      -0.595  32.795 -33.146  1.00  0.73           C  
ATOM   4222  O   GLU A 291      -1.302  33.756 -33.460  1.00  0.73           O  
ATOM   4223  CB  GLU A 291       1.919  32.986 -33.117  1.00  0.73           C  
ATOM   4224  CG  GLU A 291       1.986  34.055 -34.193  1.00  0.73           C  
ATOM   4225  CD  GLU A 291       2.093  35.476 -33.672  1.00  0.73           C  
ATOM   4226  OE1 GLU A 291       2.506  35.659 -32.553  1.00  0.73           O  
ATOM   4227  OE2 GLU A 291       1.757  36.381 -34.415  1.00  0.73           O  
ATOM   4228  H   GLU A 291       1.529  31.333 -31.231  1.00  0.73           H  
ATOM   4229  HA  GLU A 291       0.561  33.976 -31.787  1.00  0.73           H  
ATOM   4230 1HB  GLU A 291       2.786  33.106 -32.468  1.00  0.73           H  
ATOM   4231 2HB  GLU A 291       2.008  32.010 -33.581  1.00  0.73           H  
ATOM   4232 1HG  GLU A 291       2.846  33.857 -34.832  1.00  0.73           H  
ATOM   4233 2HG  GLU A 291       1.091  33.950 -34.792  1.00  0.73           H  
ATOM   4234  N   LEU A 292      -0.916  31.546 -33.502  1.00  0.73           N  
ATOM   4235  CA  LEU A 292      -2.093  31.348 -34.332  1.00  0.73           C  
ATOM   4236  C   LEU A 292      -3.353  31.772 -33.614  1.00  0.73           C  
ATOM   4237  O   LEU A 292      -4.203  32.424 -34.199  1.00  0.73           O  
ATOM   4238  CB  LEU A 292      -2.265  29.877 -34.728  1.00  0.73           C  
ATOM   4239  CG  LEU A 292      -1.259  29.317 -35.698  1.00  0.73           C  
ATOM   4240  CD1 LEU A 292      -1.490  27.855 -35.841  1.00  0.73           C  
ATOM   4241  CD2 LEU A 292      -1.379  30.033 -37.045  1.00  0.73           C  
ATOM   4242  H   LEU A 292      -0.332  30.757 -33.230  1.00  0.73           H  
ATOM   4243  HA  LEU A 292      -1.985  31.949 -35.235  1.00  0.73           H  
ATOM   4244 1HB  LEU A 292      -2.194  29.286 -33.818  1.00  0.73           H  
ATOM   4245 2HB  LEU A 292      -3.261  29.740 -35.149  1.00  0.73           H  
ATOM   4246  HG  LEU A 292      -0.276  29.455 -35.299  1.00  0.73           H  
ATOM   4247 1HD1 LEU A 292      -0.759  27.450 -36.518  1.00  0.73           H  
ATOM   4248 2HD1 LEU A 292      -1.387  27.393 -34.875  1.00  0.73           H  
ATOM   4249 3HD1 LEU A 292      -2.488  27.678 -36.230  1.00  0.73           H  
ATOM   4250 1HD2 LEU A 292      -0.645  29.632 -37.748  1.00  0.73           H  
ATOM   4251 2HD2 LEU A 292      -2.378  29.894 -37.450  1.00  0.73           H  
ATOM   4252 3HD2 LEU A 292      -1.199  31.101 -36.913  1.00  0.73           H  
ATOM   4253  N   ALA A 293      -3.478  31.456 -32.333  1.00  0.74           N  
ATOM   4254  CA  ALA A 293      -4.683  31.812 -31.611  1.00  0.74           C  
ATOM   4255  C   ALA A 293      -4.872  33.329 -31.580  1.00  0.74           C  
ATOM   4256  O   ALA A 293      -5.982  33.835 -31.797  1.00  0.74           O  
ATOM   4257  CB  ALA A 293      -4.617  31.230 -30.214  1.00  0.74           C  
ATOM   4258  H   ALA A 293      -2.745  30.933 -31.858  1.00  0.74           H  
ATOM   4259  HA  ALA A 293      -5.536  31.379 -32.132  1.00  0.74           H  
ATOM   4260 1HB  ALA A 293      -5.518  31.462 -29.671  1.00  0.74           H  
ATOM   4261 2HB  ALA A 293      -4.501  30.152 -30.285  1.00  0.74           H  
ATOM   4262 3HB  ALA A 293      -3.757  31.646 -29.691  1.00  0.74           H  
ATOM   4263  N   GLU A 294      -3.782  34.079 -31.366  1.00  0.74           N  
ATOM   4264  CA  GLU A 294      -3.910  35.535 -31.362  1.00  0.74           C  
ATOM   4265  C   GLU A 294      -4.264  36.080 -32.746  1.00  0.74           C  
ATOM   4266  O   GLU A 294      -5.005  37.060 -32.864  1.00  0.74           O  
ATOM   4267  CB  GLU A 294      -2.651  36.236 -30.822  1.00  0.74           C  
ATOM   4268  CG  GLU A 294      -2.414  36.068 -29.303  1.00  0.74           C  
ATOM   4269  CD  GLU A 294      -1.249  36.901 -28.760  1.00  0.74           C  
ATOM   4270  OE1 GLU A 294      -0.558  37.513 -29.540  1.00  0.74           O  
ATOM   4271  OE2 GLU A 294      -1.075  36.939 -27.560  1.00  0.74           O  
ATOM   4272  H   GLU A 294      -2.875  33.635 -31.186  1.00  0.74           H  
ATOM   4273  HA  GLU A 294      -4.729  35.791 -30.691  1.00  0.74           H  
ATOM   4274 1HB  GLU A 294      -1.770  35.832 -31.335  1.00  0.74           H  
ATOM   4275 2HB  GLU A 294      -2.700  37.300 -31.048  1.00  0.74           H  
ATOM   4276 1HG  GLU A 294      -3.320  36.353 -28.776  1.00  0.74           H  
ATOM   4277 2HG  GLU A 294      -2.222  35.014 -29.103  1.00  0.74           H  
ATOM   4278  N   ARG A 295      -3.722  35.465 -33.804  1.00  0.75           N  
ATOM   4279  CA  ARG A 295      -4.003  35.937 -35.157  1.00  0.75           C  
ATOM   4280  C   ARG A 295      -5.429  35.570 -35.593  1.00  0.75           C  
ATOM   4281  O   ARG A 295      -6.161  36.402 -36.133  1.00  0.75           O  
ATOM   4282  CB  ARG A 295      -3.013  35.328 -36.145  1.00  0.75           C  
ATOM   4283  CG  ARG A 295      -1.542  35.799 -36.045  1.00  0.75           C  
ATOM   4284  CD  ARG A 295      -0.701  35.071 -37.050  1.00  0.75           C  
ATOM   4285  NE  ARG A 295       0.730  35.412 -36.994  1.00  0.75           N  
ATOM   4286  CZ  ARG A 295       1.660  34.966 -37.887  1.00  0.75           C  
ATOM   4287  NH1 ARG A 295       1.319  34.202 -38.885  1.00  0.75           N  
ATOM   4288  NH2 ARG A 295       2.935  35.286 -37.798  1.00  0.75           N  
ATOM   4289  H   ARG A 295      -3.084  34.679 -33.666  1.00  0.75           H  
ATOM   4290  HA  ARG A 295      -3.900  37.020 -35.176  1.00  0.75           H  
ATOM   4291 1HB  ARG A 295      -3.015  34.240 -36.038  1.00  0.75           H  
ATOM   4292 2HB  ARG A 295      -3.349  35.549 -37.156  1.00  0.75           H  
ATOM   4293 1HG  ARG A 295      -1.491  36.860 -36.268  1.00  0.75           H  
ATOM   4294 2HG  ARG A 295      -1.144  35.617 -35.051  1.00  0.75           H  
ATOM   4295 1HD  ARG A 295      -0.807  33.990 -36.910  1.00  0.75           H  
ATOM   4296 2HD  ARG A 295      -1.062  35.344 -38.022  1.00  0.75           H  
ATOM   4297  HE  ARG A 295       1.061  35.980 -36.201  1.00  0.75           H  
ATOM   4298 1HH1 ARG A 295       0.359  33.919 -39.015  1.00  0.75           H  
ATOM   4299 2HH1 ARG A 295       2.062  33.900 -39.539  1.00  0.75           H  
ATOM   4300 1HH2 ARG A 295       3.283  35.888 -37.060  1.00  0.75           H  
ATOM   4301 2HH2 ARG A 295       3.568  34.912 -38.530  1.00  0.75           H  
ATOM   4302  N   LEU A 296      -5.871  34.359 -35.260  1.00  0.77           N  
ATOM   4303  CA  LEU A 296      -7.194  33.854 -35.611  1.00  0.77           C  
ATOM   4304  C   LEU A 296      -8.274  34.720 -34.996  1.00  0.77           C  
ATOM   4305  O   LEU A 296      -9.233  35.114 -35.652  1.00  0.77           O  
ATOM   4306  CB  LEU A 296      -7.317  32.392 -35.123  1.00  0.77           C  
ATOM   4307  CG  LEU A 296      -6.473  31.321 -35.908  1.00  0.77           C  
ATOM   4308  CD1 LEU A 296      -6.429  30.011 -35.133  1.00  0.77           C  
ATOM   4309  CD2 LEU A 296      -7.127  31.069 -37.258  1.00  0.77           C  
ATOM   4310  H   LEU A 296      -5.235  33.731 -34.784  1.00  0.77           H  
ATOM   4311  HA  LEU A 296      -7.295  33.879 -36.698  1.00  0.77           H  
ATOM   4312 1HB  LEU A 296      -6.987  32.362 -34.083  1.00  0.77           H  
ATOM   4313 2HB  LEU A 296      -8.340  32.091 -35.142  1.00  0.77           H  
ATOM   4314  HG  LEU A 296      -5.458  31.686 -36.059  1.00  0.77           H  
ATOM   4315 1HD1 LEU A 296      -5.844  29.284 -35.682  1.00  0.77           H  
ATOM   4316 2HD1 LEU A 296      -5.970  30.177 -34.166  1.00  0.77           H  
ATOM   4317 3HD1 LEU A 296      -7.412  29.642 -35.005  1.00  0.77           H  
ATOM   4318 1HD2 LEU A 296      -6.544  30.336 -37.791  1.00  0.77           H  
ATOM   4319 2HD2 LEU A 296      -8.138  30.691 -37.106  1.00  0.77           H  
ATOM   4320 3HD2 LEU A 296      -7.163  31.997 -37.827  1.00  0.77           H  
ATOM   4321  N   ALA A 297      -8.044  35.135 -33.757  1.00  0.77           N  
ATOM   4322  CA  ALA A 297      -8.961  35.995 -33.029  1.00  0.77           C  
ATOM   4323  C   ALA A 297      -9.236  37.319 -33.738  1.00  0.77           C  
ATOM   4324  O   ALA A 297     -10.257  37.953 -33.475  1.00  0.77           O  
ATOM   4325  CB  ALA A 297      -8.402  36.265 -31.644  1.00  0.77           C  
ATOM   4326  H   ALA A 297      -7.219  34.792 -33.260  1.00  0.77           H  
ATOM   4327  HA  ALA A 297      -9.912  35.474 -32.943  1.00  0.77           H  
ATOM   4328 1HB  ALA A 297      -9.103  36.878 -31.084  1.00  0.77           H  
ATOM   4329 2HB  ALA A 297      -8.240  35.323 -31.122  1.00  0.77           H  
ATOM   4330 3HB  ALA A 297      -7.450  36.791 -31.741  1.00  0.77           H  
ATOM   4331  N   ALA A 298      -8.311  37.792 -34.570  1.00  0.77           N  
ATOM   4332  CA  ALA A 298      -8.505  39.057 -35.254  1.00  0.77           C  
ATOM   4333  C   ALA A 298      -9.355  38.922 -36.528  1.00  0.77           C  
ATOM   4334  O   ALA A 298      -9.792  39.928 -37.093  1.00  0.77           O  
ATOM   4335  CB  ALA A 298      -7.152  39.647 -35.608  1.00  0.77           C  
ATOM   4336  H   ALA A 298      -7.481  37.246 -34.796  1.00  0.77           H  
ATOM   4337  HA  ALA A 298      -9.022  39.730 -34.574  1.00  0.77           H  
ATOM   4338 1HB  ALA A 298      -7.290  40.613 -36.089  1.00  0.77           H  
ATOM   4339 2HB  ALA A 298      -6.563  39.770 -34.699  1.00  0.77           H  
ATOM   4340 3HB  ALA A 298      -6.636  38.970 -36.287  1.00  0.77           H  
ATOM   4341  N   HIS A 299      -9.528  37.697 -37.034  1.00  0.77           N  
ATOM   4342  CA  HIS A 299     -10.247  37.510 -38.289  1.00  0.77           C  
ATOM   4343  C   HIS A 299     -11.775  37.566 -38.058  1.00  0.77           C  
ATOM   4344  O   HIS A 299     -12.269  36.871 -37.173  1.00  0.77           O  
ATOM   4345  CB  HIS A 299      -9.826  36.180 -38.932  1.00  0.77           C  
ATOM   4346  CG  HIS A 299     -10.269  36.024 -40.354  1.00  0.77           C  
ATOM   4347  ND1 HIS A 299     -11.566  35.757 -40.697  1.00  0.77           N  
ATOM   4348  CD2 HIS A 299      -9.588  36.119 -41.523  1.00  0.77           C  
ATOM   4349  CE1 HIS A 299     -11.662  35.688 -42.011  1.00  0.77           C  
ATOM   4350  NE2 HIS A 299     -10.498  35.902 -42.531  1.00  0.77           N  
ATOM   4351  H   HIS A 299      -9.191  36.879 -36.526  1.00  0.77           H  
ATOM   4352  HA  HIS A 299      -9.946  38.306 -38.957  1.00  0.77           H  
ATOM   4353 1HB  HIS A 299      -8.738  36.088 -38.895  1.00  0.77           H  
ATOM   4354 2HB  HIS A 299     -10.237  35.358 -38.345  1.00  0.77           H  
ATOM   4355  HD2 HIS A 299      -8.526  36.331 -41.643  1.00  0.77           H  
ATOM   4356  HE1 HIS A 299     -12.551  35.485 -42.586  1.00  0.77           H  
ATOM   4357  HE2 HIS A 299     -10.361  35.893 -43.561  1.00  0.77           H  
ATOM   4358  N   PRO A 300     -12.575  38.282 -38.887  1.00  0.76           N  
ATOM   4359  CA  PRO A 300     -14.029  38.414 -38.755  1.00  0.76           C  
ATOM   4360  C   PRO A 300     -14.828  37.105 -38.845  1.00  0.76           C  
ATOM   4361  O   PRO A 300     -15.964  37.039 -38.381  1.00  0.76           O  
ATOM   4362  CB  PRO A 300     -14.381  39.359 -39.912  1.00  0.76           C  
ATOM   4363  CG  PRO A 300     -13.228  39.245 -40.882  1.00  0.76           C  
ATOM   4364  CD  PRO A 300     -12.017  39.052 -40.020  1.00  0.76           C  
ATOM   4365  HA  PRO A 300     -14.239  38.907 -37.792  1.00  0.76           H  
ATOM   4366 1HB  PRO A 300     -15.338  39.052 -40.360  1.00  0.76           H  
ATOM   4367 2HB  PRO A 300     -14.520  40.381 -39.533  1.00  0.76           H  
ATOM   4368 1HG  PRO A 300     -13.384  38.387 -41.545  1.00  0.76           H  
ATOM   4369 2HG  PRO A 300     -13.167  40.137 -41.520  1.00  0.76           H  
ATOM   4370 1HD  PRO A 300     -11.298  38.503 -40.607  1.00  0.76           H  
ATOM   4371 2HD  PRO A 300     -11.615  40.014 -39.665  1.00  0.76           H  
ATOM   4372  N   ALA A 301     -14.265  36.068 -39.470  1.00  0.75           N  
ATOM   4373  CA  ALA A 301     -14.934  34.769 -39.551  1.00  0.75           C  
ATOM   4374  C   ALA A 301     -15.176  34.177 -38.178  1.00  0.75           C  
ATOM   4375  O   ALA A 301     -16.083  33.360 -38.001  1.00  0.75           O  
ATOM   4376  CB  ALA A 301     -14.134  33.792 -40.355  1.00  0.75           C  
ATOM   4377  H   ALA A 301     -13.332  36.136 -39.867  1.00  0.75           H  
ATOM   4378  HA  ALA A 301     -15.900  34.915 -40.024  1.00  0.75           H  
ATOM   4379 1HB  ALA A 301     -14.658  32.839 -40.412  1.00  0.75           H  
ATOM   4380 2HB  ALA A 301     -13.985  34.173 -41.350  1.00  0.75           H  
ATOM   4381 3HB  ALA A 301     -13.187  33.664 -39.859  1.00  0.75           H  
ATOM   4382  N   ILE A 302     -14.265  34.456 -37.253  1.00  0.74           N  
ATOM   4383  CA  ILE A 302     -14.277  33.851 -35.940  1.00  0.74           C  
ATOM   4384  C   ILE A 302     -14.953  34.707 -34.883  1.00  0.74           C  
ATOM   4385  O   ILE A 302     -14.644  35.887 -34.719  1.00  0.74           O  
ATOM   4386  CB  ILE A 302     -12.834  33.500 -35.534  1.00  0.74           C  
ATOM   4387  CG1 ILE A 302     -12.272  32.485 -36.471  1.00  0.74           C  
ATOM   4388  CG2 ILE A 302     -12.794  32.947 -34.174  1.00  0.74           C  
ATOM   4389  CD1 ILE A 302     -10.839  32.313 -36.346  1.00  0.74           C  
ATOM   4390  H   ILE A 302     -13.552  35.169 -37.439  1.00  0.74           H  
ATOM   4391  HA  ILE A 302     -14.834  32.922 -36.001  1.00  0.74           H  
ATOM   4392  HB  ILE A 302     -12.203  34.397 -35.589  1.00  0.74           H  
ATOM   4393 1HG1 ILE A 302     -12.706  31.540 -36.225  1.00  0.74           H  
ATOM   4394 2HG1 ILE A 302     -12.516  32.743 -37.493  1.00  0.74           H  
ATOM   4395 1HG2 ILE A 302     -11.780  32.698 -33.926  1.00  0.74           H  
ATOM   4396 2HG2 ILE A 302     -13.161  33.688 -33.486  1.00  0.74           H  
ATOM   4397 3HG2 ILE A 302     -13.412  32.048 -34.127  1.00  0.74           H  
ATOM   4398 1HD1 ILE A 302     -10.504  31.537 -37.008  1.00  0.74           H  
ATOM   4399 2HD1 ILE A 302     -10.351  33.238 -36.602  1.00  0.74           H  
ATOM   4400 3HD1 ILE A 302     -10.604  32.047 -35.336  1.00  0.74           H  
ATOM   4401  N   THR A 303     -15.886  34.098 -34.160  1.00  0.74           N  
ATOM   4402  CA  THR A 303     -16.598  34.778 -33.091  1.00  0.74           C  
ATOM   4403  C   THR A 303     -15.882  34.538 -31.772  1.00  0.74           C  
ATOM   4404  O   THR A 303     -15.973  35.340 -30.840  1.00  0.74           O  
ATOM   4405  CB  THR A 303     -18.042  34.281 -33.019  1.00  0.74           C  
ATOM   4406  OG1 THR A 303     -18.047  32.876 -32.744  1.00  0.74           O  
ATOM   4407  CG2 THR A 303     -18.711  34.525 -34.330  1.00  0.74           C  
ATOM   4408  H   THR A 303     -16.097  33.122 -34.346  1.00  0.74           H  
ATOM   4409  HA  THR A 303     -16.602  35.849 -33.293  1.00  0.74           H  
ATOM   4410  HB  THR A 303     -18.577  34.803 -32.229  1.00  0.74           H  
ATOM   4411  HG1 THR A 303     -17.380  32.432 -33.313  1.00  0.74           H  
ATOM   4412 1HG2 THR A 303     -19.735  34.161 -34.284  1.00  0.74           H  
ATOM   4413 2HG2 THR A 303     -18.708  35.591 -34.551  1.00  0.74           H  
ATOM   4414 3HG2 THR A 303     -18.162  33.995 -35.100  1.00  0.74           H  
ATOM   4415  N   ALA A 304     -15.119  33.449 -31.718  1.00  0.75           N  
ATOM   4416  CA  ALA A 304     -14.327  33.155 -30.531  1.00  0.75           C  
ATOM   4417  C   ALA A 304     -13.152  32.237 -30.830  1.00  0.75           C  
ATOM   4418  O   ALA A 304     -13.244  31.310 -31.645  1.00  0.75           O  
ATOM   4419  CB  ALA A 304     -15.194  32.513 -29.458  1.00  0.75           C  
ATOM   4420  H   ALA A 304     -15.142  32.809 -32.507  1.00  0.75           H  
ATOM   4421  HA  ALA A 304     -13.929  34.098 -30.153  1.00  0.75           H  
ATOM   4422 1HB  ALA A 304     -14.589  32.333 -28.568  1.00  0.75           H  
ATOM   4423 2HB  ALA A 304     -16.020  33.178 -29.205  1.00  0.75           H  
ATOM   4424 3HB  ALA A 304     -15.590  31.568 -29.814  1.00  0.75           H  
ATOM   4425  N   VAL A 305     -12.066  32.469 -30.096  1.00  0.77           N  
ATOM   4426  CA  VAL A 305     -10.906  31.585 -30.086  1.00  0.77           C  
ATOM   4427  C   VAL A 305     -10.660  31.186 -28.659  1.00  0.77           C  
ATOM   4428  O   VAL A 305     -10.402  32.047 -27.809  1.00  0.77           O  
ATOM   4429  CB  VAL A 305      -9.612  32.269 -30.578  1.00  0.77           C  
ATOM   4430  CG1 VAL A 305      -8.464  31.293 -30.506  1.00  0.77           C  
ATOM   4431  CG2 VAL A 305      -9.757  32.739 -31.952  1.00  0.77           C  
ATOM   4432  H   VAL A 305     -12.066  33.273 -29.489  1.00  0.77           H  
ATOM   4433  HA  VAL A 305     -11.113  30.693 -30.678  1.00  0.77           H  
ATOM   4434  HB  VAL A 305      -9.377  33.108 -29.923  1.00  0.77           H  
ATOM   4435 1HG1 VAL A 305      -7.567  31.789 -30.842  1.00  0.77           H  
ATOM   4436 2HG1 VAL A 305      -8.328  30.942 -29.484  1.00  0.77           H  
ATOM   4437 3HG1 VAL A 305      -8.679  30.455 -31.149  1.00  0.77           H  
ATOM   4438 1HG2 VAL A 305      -8.830  33.187 -32.249  1.00  0.77           H  
ATOM   4439 2HG2 VAL A 305      -9.967  31.923 -32.589  1.00  0.77           H  
ATOM   4440 3HG2 VAL A 305     -10.561  33.460 -32.007  1.00  0.77           H  
ATOM   4441  N   HIS A 306     -10.711  29.896 -28.390  1.00  0.81           N  
ATOM   4442  CA  HIS A 306     -10.485  29.409 -27.056  1.00  0.81           C  
ATOM   4443  C   HIS A 306      -9.119  28.756 -27.067  1.00  0.81           C  
ATOM   4444  O   HIS A 306      -8.882  27.770 -27.779  1.00  0.81           O  
ATOM   4445  CB  HIS A 306     -11.545  28.398 -26.659  1.00  0.81           C  
ATOM   4446  CG  HIS A 306     -12.967  28.907 -26.804  1.00  0.81           C  
ATOM   4447  ND1 HIS A 306     -13.549  29.806 -25.926  1.00  0.81           N  
ATOM   4448  CD2 HIS A 306     -13.909  28.629 -27.740  1.00  0.81           C  
ATOM   4449  CE1 HIS A 306     -14.791  30.051 -26.319  1.00  0.81           C  
ATOM   4450  NE2 HIS A 306     -15.029  29.347 -27.412  1.00  0.81           N  
ATOM   4451  H   HIS A 306     -10.937  29.235 -29.127  1.00  0.81           H  
ATOM   4452  HA  HIS A 306     -10.477  30.220 -26.327  1.00  0.81           H  
ATOM   4453 1HB  HIS A 306     -11.421  27.537 -27.236  1.00  0.81           H  
ATOM   4454 2HB  HIS A 306     -11.391  28.108 -25.614  1.00  0.81           H  
ATOM   4455  HD2 HIS A 306     -13.802  27.956 -28.593  1.00  0.81           H  
ATOM   4456  HE1 HIS A 306     -15.500  30.716 -25.827  1.00  0.81           H  
ATOM   4457  HE2 HIS A 306     -15.917  29.330 -27.938  1.00  0.81           H  
ATOM   4458  N   TYR A 307      -8.196  29.353 -26.353  1.00  0.88           N  
ATOM   4459  CA  TYR A 307      -6.842  28.857 -26.296  1.00  0.88           C  
ATOM   4460  C   TYR A 307      -6.217  29.273 -24.966  1.00  0.88           C  
ATOM   4461  O   TYR A 307      -6.125  30.477 -24.696  1.00  0.88           O  
ATOM   4462  CB  TYR A 307      -6.036  29.333 -27.519  1.00  0.88           C  
ATOM   4463  CG  TYR A 307      -4.588  28.919 -27.456  1.00  0.88           C  
ATOM   4464  CD1 TYR A 307      -4.252  27.648 -27.728  1.00  0.88           C  
ATOM   4465  CD2 TYR A 307      -3.619  29.800 -27.118  1.00  0.88           C  
ATOM   4466  CE1 TYR A 307      -2.972  27.217 -27.617  1.00  0.88           C  
ATOM   4467  CE2 TYR A 307      -2.350  29.387 -27.020  1.00  0.88           C  
ATOM   4468  CZ  TYR A 307      -2.009  28.112 -27.247  1.00  0.88           C  
ATOM   4469  OH  TYR A 307      -0.706  27.736 -27.091  1.00  0.88           O  
ATOM   4470  H   TYR A 307      -8.457  30.155 -25.791  1.00  0.88           H  
ATOM   4471  HA  TYR A 307      -6.912  27.779 -26.359  1.00  0.88           H  
ATOM   4472 1HB  TYR A 307      -6.467  28.918 -28.425  1.00  0.88           H  
ATOM   4473 2HB  TYR A 307      -6.101  30.392 -27.604  1.00  0.88           H  
ATOM   4474  HD1 TYR A 307      -5.024  26.981 -28.002  1.00  0.88           H  
ATOM   4475  HD2 TYR A 307      -3.844  30.818 -26.908  1.00  0.88           H  
ATOM   4476  HE1 TYR A 307      -2.732  26.178 -27.810  1.00  0.88           H  
ATOM   4477  HE2 TYR A 307      -1.590  30.093 -26.738  1.00  0.88           H  
ATOM   4478  HH  TYR A 307      -0.635  26.767 -27.173  1.00  0.88           H  
ATOM   4479  N   PRO A 308      -5.717  28.345 -24.133  1.00  0.98           N  
ATOM   4480  CA  PRO A 308      -5.132  28.558 -22.827  1.00  0.98           C  
ATOM   4481  C   PRO A 308      -3.948  29.505 -22.779  1.00  0.98           C  
ATOM   4482  O   PRO A 308      -3.585  30.043 -21.751  1.00  0.98           O  
ATOM   4483  CB  PRO A 308      -4.808  27.134 -22.366  1.00  0.98           C  
ATOM   4484  CG  PRO A 308      -4.729  26.313 -23.611  1.00  0.98           C  
ATOM   4485  CD  PRO A 308      -5.743  26.901 -24.515  1.00  0.98           C  
ATOM   4486  HA  PRO A 308      -5.954  28.998 -22.196  1.00  0.98           H  
ATOM   4487 1HB  PRO A 308      -3.899  27.147 -21.783  1.00  0.98           H  
ATOM   4488 2HB  PRO A 308      -5.605  26.783 -21.698  1.00  0.98           H  
ATOM   4489 1HG  PRO A 308      -3.748  26.366 -24.055  1.00  0.98           H  
ATOM   4490 2HG  PRO A 308      -4.931  25.254 -23.384  1.00  0.98           H  
ATOM   4491 1HD  PRO A 308      -5.372  26.702 -25.508  1.00  0.98           H  
ATOM   4492 2HD  PRO A 308      -6.747  26.464 -24.340  1.00  0.98           H  
ATOM   4493  N   GLY A 309      -3.277  29.675 -23.913  1.00  1.14           N  
ATOM   4494  CA  GLY A 309      -2.146  30.587 -23.903  1.00  1.14           C  
ATOM   4495  C   GLY A 309      -2.559  32.053 -24.153  1.00  1.14           C  
ATOM   4496  O   GLY A 309      -1.696  32.928 -24.207  1.00  1.14           O  
ATOM   4497  H   GLY A 309      -3.557  29.222 -24.765  1.00  1.14           H  
ATOM   4498 1HA  GLY A 309      -1.659  30.517 -22.935  1.00  1.14           H  
ATOM   4499 2HA  GLY A 309      -1.403  30.273 -24.626  1.00  1.14           H  
ATOM   4500  N   LEU A 310      -3.865  32.333 -24.304  1.00  1.35           N  
ATOM   4501  CA  LEU A 310      -4.328  33.708 -24.535  1.00  1.35           C  
ATOM   4502  C   LEU A 310      -4.467  34.453 -23.217  1.00  1.35           C  
ATOM   4503  O   LEU A 310      -4.757  33.855 -22.185  1.00  1.35           O  
ATOM   4504  CB  LEU A 310      -5.682  33.743 -25.270  1.00  1.35           C  
ATOM   4505  CG  LEU A 310      -5.688  33.142 -26.663  1.00  1.35           C  
ATOM   4506  CD1 LEU A 310      -7.087  33.146 -27.239  1.00  1.35           C  
ATOM   4507  CD2 LEU A 310      -4.744  33.924 -27.553  1.00  1.35           C  
ATOM   4508  H   LEU A 310      -4.562  31.586 -24.268  1.00  1.35           H  
ATOM   4509  HA  LEU A 310      -3.589  34.226 -25.144  1.00  1.35           H  
ATOM   4510 1HB  LEU A 310      -6.412  33.185 -24.671  1.00  1.35           H  
ATOM   4511 2HB  LEU A 310      -6.019  34.773 -25.344  1.00  1.35           H  
ATOM   4512  HG  LEU A 310      -5.376  32.154 -26.593  1.00  1.35           H  
ATOM   4513 1HD1 LEU A 310      -7.080  32.700 -28.227  1.00  1.35           H  
ATOM   4514 2HD1 LEU A 310      -7.754  32.572 -26.589  1.00  1.35           H  
ATOM   4515 3HD1 LEU A 310      -7.427  34.164 -27.309  1.00  1.35           H  
ATOM   4516 1HD2 LEU A 310      -4.732  33.500 -28.540  1.00  1.35           H  
ATOM   4517 2HD2 LEU A 310      -5.079  34.957 -27.615  1.00  1.35           H  
ATOM   4518 3HD2 LEU A 310      -3.736  33.893 -27.136  1.00  1.35           H  
ATOM   4519  N   ASN A 311      -4.295  35.775 -23.255  1.00  1.60           N  
ATOM   4520  CA  ASN A 311      -4.437  36.606 -22.052  1.00  1.60           C  
ATOM   4521  C   ASN A 311      -5.858  36.648 -21.465  1.00  1.60           C  
ATOM   4522  O   ASN A 311      -6.029  36.886 -20.268  1.00  1.60           O  
ATOM   4523  CB  ASN A 311      -3.966  38.020 -22.339  1.00  1.60           C  
ATOM   4524  CG  ASN A 311      -2.464  38.133 -22.451  1.00  1.60           C  
ATOM   4525  OD1 ASN A 311      -1.715  37.303 -21.924  1.00  1.60           O  
ATOM   4526  ND2 ASN A 311      -2.011  39.150 -23.139  1.00  1.60           N  
ATOM   4527  H   ASN A 311      -4.045  36.211 -24.132  1.00  1.60           H  
ATOM   4528  HA  ASN A 311      -3.796  36.180 -21.279  1.00  1.60           H  
ATOM   4529 1HB  ASN A 311      -4.416  38.370 -23.268  1.00  1.60           H  
ATOM   4530 2HB  ASN A 311      -4.309  38.680 -21.543  1.00  1.60           H  
ATOM   4531 1HD2 ASN A 311      -1.025  39.277 -23.254  1.00  1.60           H  
ATOM   4532 2HD2 ASN A 311      -2.649  39.798 -23.554  1.00  1.60           H  
ATOM   4533  N   GLY A 312      -6.872  36.470 -22.309  1.00  1.84           N  
ATOM   4534  CA  GLY A 312      -8.266  36.507 -21.875  1.00  1.84           C  
ATOM   4535  C   GLY A 312      -8.913  35.135 -22.014  1.00  1.84           C  
ATOM   4536  O   GLY A 312      -8.241  34.104 -21.953  1.00  1.84           O  
ATOM   4537  H   GLY A 312      -6.674  36.280 -23.280  1.00  1.84           H  
ATOM   4538 1HA  GLY A 312      -8.323  36.834 -20.836  1.00  1.84           H  
ATOM   4539 2HA  GLY A 312      -8.813  37.232 -22.477  1.00  1.84           H  
ATOM   4540  N   GLN A 313     -10.230  35.119 -22.234  1.00  2.00           N  
ATOM   4541  CA  GLN A 313     -10.927  33.843 -22.367  1.00  2.00           C  
ATOM   4542  C   GLN A 313     -10.732  32.861 -21.202  1.00  2.00           C  
ATOM   4543  O   GLN A 313     -11.481  32.857 -20.227  1.00  2.00           O  
ATOM   4544  CB  GLN A 313     -10.548  33.144 -23.680  1.00  2.00           C  
ATOM   4545  CG  GLN A 313     -11.067  33.783 -24.938  1.00  2.00           C  
ATOM   4546  CD  GLN A 313     -10.239  34.950 -25.464  1.00  2.00           C  
ATOM   4547  OE1 GLN A 313      -9.852  35.889 -24.752  1.00  2.00           O  
ATOM   4548  NE2 GLN A 313      -9.944  34.865 -26.755  1.00  2.00           N  
ATOM   4549  H   GLN A 313     -10.743  35.983 -22.294  1.00  2.00           H  
ATOM   4550  HA  GLN A 313     -11.996  34.064 -22.407  1.00  2.00           H  
ATOM   4551 1HB  GLN A 313      -9.469  33.077 -23.794  1.00  2.00           H  
ATOM   4552 2HB  GLN A 313     -10.931  32.116 -23.665  1.00  2.00           H  
ATOM   4553 1HG  GLN A 313     -11.111  33.020 -25.703  1.00  2.00           H  
ATOM   4554 2HG  GLN A 313     -12.070  34.151 -24.737  1.00  2.00           H  
ATOM   4555 1HE2 GLN A 313      -9.400  35.573 -27.204  1.00  2.00           H  
ATOM   4556 2HE2 GLN A 313     -10.243  34.035 -27.280  1.00  2.00           H  
ATOM   4557  N   ASP A 314      -9.815  31.942 -21.424  1.00  2.01           N  
ATOM   4558  CA  ASP A 314      -9.532  30.790 -20.586  1.00  2.01           C  
ATOM   4559  C   ASP A 314      -9.109  31.182 -19.154  1.00  2.01           C  
ATOM   4560  O   ASP A 314      -8.554  32.255 -18.930  1.00  2.01           O  
ATOM   4561  CB  ASP A 314      -8.496  29.948 -21.323  1.00  2.01           C  
ATOM   4562  CG  ASP A 314      -9.136  29.301 -22.525  1.00  2.01           C  
ATOM   4563  OD1 ASP A 314     -10.324  29.430 -22.672  1.00  2.01           O  
ATOM   4564  OD2 ASP A 314      -8.464  28.660 -23.268  1.00  2.01           O  
ATOM   4565  H   ASP A 314      -9.211  32.128 -22.211  1.00  2.01           H  
ATOM   4566  HA  ASP A 314     -10.445  30.206 -20.532  1.00  2.01           H  
ATOM   4567 1HB  ASP A 314      -7.684  30.600 -21.670  1.00  2.01           H  
ATOM   4568 2HB  ASP A 314      -8.062  29.195 -20.716  1.00  2.01           H  
ATOM   4569  N   PRO A 315      -9.348  30.310 -18.152  1.00  1.90           N  
ATOM   4570  CA  PRO A 315      -9.104  30.555 -16.740  1.00  1.90           C  
ATOM   4571  C   PRO A 315      -7.659  30.863 -16.376  1.00  1.90           C  
ATOM   4572  O   PRO A 315      -6.908  30.014 -15.886  1.00  1.90           O  
ATOM   4573  CB  PRO A 315      -9.588  29.256 -16.086  1.00  1.90           C  
ATOM   4574  CG  PRO A 315      -9.474  28.227 -17.149  1.00  1.90           C  
ATOM   4575  CD  PRO A 315      -9.864  28.946 -18.421  1.00  1.90           C  
ATOM   4576  HA  PRO A 315      -9.751  31.381 -16.418  1.00  1.90           H  
ATOM   4577 1HB  PRO A 315      -8.966  29.027 -15.206  1.00  1.90           H  
ATOM   4578 2HB  PRO A 315     -10.615  29.380 -15.720  1.00  1.90           H  
ATOM   4579 1HG  PRO A 315      -8.434  27.882 -17.185  1.00  1.90           H  
ATOM   4580 2HG  PRO A 315     -10.112  27.351 -16.910  1.00  1.90           H  
ATOM   4581 1HD  PRO A 315      -9.388  28.444 -19.241  1.00  1.90           H  
ATOM   4582 2HD  PRO A 315     -10.959  28.964 -18.532  1.00  1.90           H  
ATOM   4583  N   ARG A 316      -7.311  32.125 -16.581  1.00  1.70           N  
ATOM   4584  CA  ARG A 316      -6.005  32.650 -16.243  1.00  1.70           C  
ATOM   4585  C   ARG A 316      -5.794  32.379 -14.764  1.00  1.70           C  
ATOM   4586  O   ARG A 316      -6.745  32.102 -14.028  1.00  1.70           O  
ATOM   4587  CB  ARG A 316      -5.912  34.144 -16.508  1.00  1.70           C  
ATOM   4588  CG  ARG A 316      -6.176  34.576 -17.947  1.00  1.70           C  
ATOM   4589  CD  ARG A 316      -5.271  33.917 -18.916  1.00  1.70           C  
ATOM   4590  NE  ARG A 316      -3.862  34.205 -18.666  1.00  1.70           N  
ATOM   4591  CZ  ARG A 316      -2.840  33.646 -19.349  1.00  1.70           C  
ATOM   4592  NH1 ARG A 316      -3.077  32.808 -20.331  1.00  1.70           N  
ATOM   4593  NH2 ARG A 316      -1.591  33.941 -19.027  1.00  1.70           N  
ATOM   4594  H   ARG A 316      -7.982  32.722 -17.063  1.00  1.70           H  
ATOM   4595  HA  ARG A 316      -5.240  32.135 -16.819  1.00  1.70           H  
ATOM   4596 1HB  ARG A 316      -6.627  34.669 -15.877  1.00  1.70           H  
ATOM   4597 2HB  ARG A 316      -4.919  34.501 -16.240  1.00  1.70           H  
ATOM   4598 1HG  ARG A 316      -7.200  34.327 -18.228  1.00  1.70           H  
ATOM   4599 2HG  ARG A 316      -6.033  35.650 -18.033  1.00  1.70           H  
ATOM   4600 1HD  ARG A 316      -5.414  32.849 -18.875  1.00  1.70           H  
ATOM   4601 2HD  ARG A 316      -5.521  34.260 -19.907  1.00  1.70           H  
ATOM   4602  HE  ARG A 316      -3.637  34.850 -17.921  1.00  1.70           H  
ATOM   4603 1HH1 ARG A 316      -4.043  32.611 -20.620  1.00  1.70           H  
ATOM   4604 2HH1 ARG A 316      -2.311  32.388 -20.829  1.00  1.70           H  
ATOM   4605 1HH2 ARG A 316      -1.401  34.589 -18.276  1.00  1.70           H  
ATOM   4606 2HH2 ARG A 316      -0.831  33.525 -19.541  1.00  1.70           H  
ATOM   4607  N   GLY A 317      -4.553  32.346 -14.320  1.00  1.49           N  
ATOM   4608  CA  GLY A 317      -4.288  32.028 -12.921  1.00  1.49           C  
ATOM   4609  C   GLY A 317      -4.181  30.519 -12.797  1.00  1.49           C  
ATOM   4610  O   GLY A 317      -3.112  29.995 -12.524  1.00  1.49           O  
ATOM   4611  H   GLY A 317      -3.786  32.559 -14.942  1.00  1.49           H  
ATOM   4612 1HA  GLY A 317      -3.362  32.505 -12.598  1.00  1.49           H  
ATOM   4613 2HA  GLY A 317      -5.094  32.404 -12.290  1.00  1.49           H  
ATOM   4614  N   LEU A 318      -5.250  29.795 -13.099  1.00  1.32           N  
ATOM   4615  CA  LEU A 318      -5.202  28.326 -13.091  1.00  1.32           C  
ATOM   4616  C   LEU A 318      -4.143  27.873 -14.117  1.00  1.32           C  
ATOM   4617  O   LEU A 318      -3.310  26.994 -13.878  1.00  1.32           O  
ATOM   4618  CB  LEU A 318      -6.564  27.717 -13.384  1.00  1.32           C  
ATOM   4619  CG  LEU A 318      -6.616  26.215 -13.250  1.00  1.32           C  
ATOM   4620  CD1 LEU A 318      -6.238  25.831 -11.848  1.00  1.32           C  
ATOM   4621  CD2 LEU A 318      -8.011  25.729 -13.604  1.00  1.32           C  
ATOM   4622  H   LEU A 318      -6.106  30.305 -13.344  1.00  1.32           H  
ATOM   4623  HA  LEU A 318      -4.891  27.993 -12.103  1.00  1.32           H  
ATOM   4624 1HB  LEU A 318      -7.298  28.144 -12.705  1.00  1.32           H  
ATOM   4625 2HB  LEU A 318      -6.850  27.973 -14.405  1.00  1.32           H  
ATOM   4626  HG  LEU A 318      -5.894  25.773 -13.901  1.00  1.32           H  
ATOM   4627 1HD1 LEU A 318      -6.260  24.768 -11.743  1.00  1.32           H  
ATOM   4628 2HD1 LEU A 318      -5.239  26.193 -11.623  1.00  1.32           H  
ATOM   4629 3HD1 LEU A 318      -6.948  26.265 -11.158  1.00  1.32           H  
ATOM   4630 1HD2 LEU A 318      -8.040  24.657 -13.522  1.00  1.32           H  
ATOM   4631 2HD2 LEU A 318      -8.735  26.168 -12.926  1.00  1.32           H  
ATOM   4632 3HD2 LEU A 318      -8.265  26.016 -14.617  1.00  1.32           H  
ATOM   4633  N   LEU A 319      -4.098  28.618 -15.211  1.00  1.20           N  
ATOM   4634  CA  LEU A 319      -3.119  28.435 -16.288  1.00  1.20           C  
ATOM   4635  C   LEU A 319      -1.670  28.771 -15.861  1.00  1.20           C  
ATOM   4636  O   LEU A 319      -0.721  28.562 -16.626  1.00  1.20           O  
ATOM   4637  CB  LEU A 319      -3.582  29.298 -17.449  1.00  1.20           C  
ATOM   4638  CG  LEU A 319      -4.830  28.759 -18.094  1.00  1.20           C  
ATOM   4639  CD1 LEU A 319      -5.437  29.751 -19.004  1.00  1.20           C  
ATOM   4640  CD2 LEU A 319      -4.415  27.559 -18.877  1.00  1.20           C  
ATOM   4641  H   LEU A 319      -4.837  29.309 -15.337  1.00  1.20           H  
ATOM   4642  HA  LEU A 319      -3.148  27.393 -16.594  1.00  1.20           H  
ATOM   4643 1HB  LEU A 319      -3.783  30.299 -17.092  1.00  1.20           H  
ATOM   4644 2HB  LEU A 319      -2.793  29.338 -18.202  1.00  1.20           H  
ATOM   4645  HG  LEU A 319      -5.560  28.482 -17.335  1.00  1.20           H  
ATOM   4646 1HD1 LEU A 319      -6.294  29.314 -19.459  1.00  1.20           H  
ATOM   4647 2HD1 LEU A 319      -5.731  30.615 -18.459  1.00  1.20           H  
ATOM   4648 3HD1 LEU A 319      -4.737  30.031 -19.749  1.00  1.20           H  
ATOM   4649 1HD2 LEU A 319      -5.284  27.121 -19.360  1.00  1.20           H  
ATOM   4650 2HD2 LEU A 319      -3.685  27.861 -19.624  1.00  1.20           H  
ATOM   4651 3HD2 LEU A 319      -3.958  26.839 -18.213  1.00  1.20           H  
ATOM   4652  N   GLY A 320      -1.520  29.373 -14.672  1.00  1.15           N  
ATOM   4653  CA  GLY A 320      -0.237  29.696 -14.065  1.00  1.15           C  
ATOM   4654  C   GLY A 320      -0.045  28.957 -12.720  1.00  1.15           C  
ATOM   4655  O   GLY A 320       0.900  29.251 -11.982  1.00  1.15           O  
ATOM   4656  H   GLY A 320      -2.329  29.553 -14.100  1.00  1.15           H  
ATOM   4657 1HA  GLY A 320       0.567  29.427 -14.750  1.00  1.15           H  
ATOM   4658 2HA  GLY A 320      -0.182  30.769 -13.902  1.00  1.15           H  
ATOM   4659  N   ARG A 321      -0.953  28.023 -12.388  1.00  1.14           N  
ATOM   4660  CA  ARG A 321      -0.897  27.269 -11.128  1.00  1.14           C  
ATOM   4661  C   ARG A 321      -0.904  25.765 -11.373  1.00  1.14           C  
ATOM   4662  O   ARG A 321      -0.143  25.020 -10.753  1.00  1.14           O  
ATOM   4663  CB  ARG A 321      -2.091  27.591 -10.219  1.00  1.14           C  
ATOM   4664  CG  ARG A 321      -2.094  28.973  -9.564  1.00  1.14           C  
ATOM   4665  CD  ARG A 321      -3.226  29.161  -8.552  1.00  1.14           C  
ATOM   4666  NE  ARG A 321      -4.579  29.297  -9.159  1.00  1.14           N  
ATOM   4667  CZ  ARG A 321      -5.582  28.366  -9.097  1.00  1.14           C  
ATOM   4668  NH1 ARG A 321      -5.436  27.223  -8.471  1.00  1.14           N  
ATOM   4669  NH2 ARG A 321      -6.758  28.588  -9.656  1.00  1.14           N  
ATOM   4670  H   ARG A 321      -1.711  27.819 -13.027  1.00  1.14           H  
ATOM   4671  HA  ARG A 321       0.022  27.532 -10.605  1.00  1.14           H  
ATOM   4672 1HB  ARG A 321      -2.997  27.522 -10.809  1.00  1.14           H  
ATOM   4673 2HB  ARG A 321      -2.161  26.843  -9.432  1.00  1.14           H  
ATOM   4674 1HG  ARG A 321      -1.151  29.114  -9.040  1.00  1.14           H  
ATOM   4675 2HG  ARG A 321      -2.188  29.738 -10.317  1.00  1.14           H  
ATOM   4676 1HD  ARG A 321      -3.243  28.302  -7.883  1.00  1.14           H  
ATOM   4677 2HD  ARG A 321      -3.029  30.060  -7.970  1.00  1.14           H  
ATOM   4678  HE  ARG A 321      -4.775  30.155  -9.656  1.00  1.14           H  
ATOM   4679 1HH1 ARG A 321      -4.569  26.985  -8.012  1.00  1.14           H  
ATOM   4680 2HH1 ARG A 321      -6.250  26.573  -8.454  1.00  1.14           H  
ATOM   4681 1HH2 ARG A 321      -6.951  29.452 -10.139  1.00  1.14           H  
ATOM   4682 2HH2 ARG A 321      -7.480  27.840  -9.573  1.00  1.14           H  
ATOM   4683  N   GLN A 322      -1.792  25.334 -12.264  1.00  1.16           N  
ATOM   4684  CA  GLN A 322      -1.983  23.938 -12.622  1.00  1.16           C  
ATOM   4685  C   GLN A 322      -1.255  23.589 -13.917  1.00  1.16           C  
ATOM   4686  O   GLN A 322      -0.562  22.571 -13.996  1.00  1.16           O  
ATOM   4687  CB  GLN A 322      -3.476  23.664 -12.744  1.00  1.16           C  
ATOM   4688  CG  GLN A 322      -3.837  22.278 -13.086  1.00  1.16           C  
ATOM   4689  CD  GLN A 322      -5.311  22.091 -13.048  1.00  1.16           C  
ATOM   4690  OE1 GLN A 322      -5.931  22.368 -12.021  1.00  1.16           O  
ATOM   4691  NE2 GLN A 322      -5.894  21.636 -14.130  1.00  1.16           N  
ATOM   4692  H   GLN A 322      -2.377  26.013 -12.725  1.00  1.16           H  
ATOM   4693  HA  GLN A 322      -1.574  23.317 -11.828  1.00  1.16           H  
ATOM   4694 1HB  GLN A 322      -3.957  23.905 -11.803  1.00  1.16           H  
ATOM   4695 2HB  GLN A 322      -3.897  24.319 -13.509  1.00  1.16           H  
ATOM   4696 1HG  GLN A 322      -3.492  22.100 -14.086  1.00  1.16           H  
ATOM   4697 2HG  GLN A 322      -3.371  21.586 -12.387  1.00  1.16           H  
ATOM   4698 1HE2 GLN A 322      -6.913  21.499 -14.143  1.00  1.16           H  
ATOM   4699 2HE2 GLN A 322      -5.320  21.395 -14.935  1.00  1.16           H  
ATOM   4700  N   MET A 323      -1.404  24.441 -14.934  1.00  1.18           N  
ATOM   4701  CA  MET A 323      -0.720  24.188 -16.208  1.00  1.18           C  
ATOM   4702  C   MET A 323       0.465  25.112 -16.338  1.00  1.18           C  
ATOM   4703  O   MET A 323       0.417  26.247 -15.878  1.00  1.18           O  
ATOM   4704  CB  MET A 323      -1.597  24.424 -17.437  1.00  1.18           C  
ATOM   4705  CG  MET A 323      -2.775  23.540 -17.618  1.00  1.18           C  
ATOM   4706  SD  MET A 323      -3.721  23.979 -19.106  1.00  1.18           S  
ATOM   4707  CE  MET A 323      -2.760  23.385 -20.409  1.00  1.18           C  
ATOM   4708  H   MET A 323      -1.983  25.270 -14.806  1.00  1.18           H  
ATOM   4709  HA  MET A 323      -0.355  23.164 -16.223  1.00  1.18           H  
ATOM   4710 1HB  MET A 323      -1.933  25.457 -17.453  1.00  1.18           H  
ATOM   4711 2HB  MET A 323      -0.979  24.280 -18.322  1.00  1.18           H  
ATOM   4712 1HG  MET A 323      -2.444  22.520 -17.721  1.00  1.18           H  
ATOM   4713 2HG  MET A 323      -3.420  23.597 -16.751  1.00  1.18           H  
ATOM   4714 1HE  MET A 323      -3.248  23.604 -21.357  1.00  1.18           H  
ATOM   4715 2HE  MET A 323      -1.795  23.875 -20.378  1.00  1.18           H  
ATOM   4716 3HE  MET A 323      -2.633  22.310 -20.303  1.00  1.18           H  
ATOM   4717  N   SER A 324       1.494  24.678 -17.042  1.00  1.19           N  
ATOM   4718  CA  SER A 324       2.607  25.561 -17.335  1.00  1.19           C  
ATOM   4719  C   SER A 324       2.295  26.347 -18.608  1.00  1.19           C  
ATOM   4720  O   SER A 324       2.946  26.154 -19.637  1.00  1.19           O  
ATOM   4721  CB  SER A 324       3.873  24.750 -17.513  1.00  1.19           C  
ATOM   4722  OG  SER A 324       4.199  24.070 -16.331  1.00  1.19           O  
ATOM   4723  H   SER A 324       1.509  23.713 -17.364  1.00  1.19           H  
ATOM   4724  HA  SER A 324       2.736  26.262 -16.509  1.00  1.19           H  
ATOM   4725 1HB  SER A 324       3.739  24.031 -18.321  1.00  1.19           H  
ATOM   4726 2HB  SER A 324       4.689  25.411 -17.794  1.00  1.19           H  
ATOM   4727  HG  SER A 324       3.525  23.381 -16.232  1.00  1.19           H  
ATOM   4728  N   GLY A 325       1.298  27.233 -18.542  1.00  1.16           N  
ATOM   4729  CA  GLY A 325       0.832  27.924 -19.739  1.00  1.16           C  
ATOM   4730  C   GLY A 325      -0.106  27.001 -20.512  1.00  1.16           C  
ATOM   4731  O   GLY A 325      -0.719  26.119 -19.922  1.00  1.16           O  
ATOM   4732  H   GLY A 325       0.807  27.388 -17.648  1.00  1.16           H  
ATOM   4733 1HA  GLY A 325       0.303  28.832 -19.449  1.00  1.16           H  
ATOM   4734 2HA  GLY A 325       1.680  28.212 -20.358  1.00  1.16           H  
ATOM   4735  N   GLY A 326      -0.282  27.241 -21.809  1.00  1.11           N  
ATOM   4736  CA  GLY A 326      -1.241  26.450 -22.577  1.00  1.11           C  
ATOM   4737  C   GLY A 326      -0.612  25.295 -23.355  1.00  1.11           C  
ATOM   4738  O   GLY A 326       0.574  25.010 -23.213  1.00  1.11           O  
ATOM   4739  H   GLY A 326       0.252  27.966 -22.262  1.00  1.11           H  
ATOM   4740 1HA  GLY A 326      -1.988  26.046 -21.897  1.00  1.11           H  
ATOM   4741 2HA  GLY A 326      -1.756  27.110 -23.269  1.00  1.11           H  
ATOM   4742  N   GLY A 327      -1.431  24.643 -24.190  1.00  1.04           N  
ATOM   4743  CA  GLY A 327      -1.016  23.514 -25.022  1.00  1.04           C  
ATOM   4744  C   GLY A 327      -0.930  23.961 -26.468  1.00  1.04           C  
ATOM   4745  O   GLY A 327      -0.652  25.125 -26.741  1.00  1.04           O  
ATOM   4746  H   GLY A 327      -2.391  24.947 -24.252  1.00  1.04           H  
ATOM   4747 1HA  GLY A 327      -0.049  23.142 -24.691  1.00  1.04           H  
ATOM   4748 2HA  GLY A 327      -1.730  22.696 -24.925  1.00  1.04           H  
ATOM   4749  N   ALA A 328      -1.138  23.041 -27.408  1.00  0.96           N  
ATOM   4750  CA  ALA A 328      -1.094  23.411 -28.817  1.00  0.96           C  
ATOM   4751  C   ALA A 328      -2.498  23.393 -29.416  1.00  0.96           C  
ATOM   4752  O   ALA A 328      -2.703  23.520 -30.626  1.00  0.96           O  
ATOM   4753  CB  ALA A 328      -0.200  22.482 -29.562  1.00  0.96           C  
ATOM   4754  H   ALA A 328      -1.339  22.077 -27.155  1.00  0.96           H  
ATOM   4755  HA  ALA A 328      -0.693  24.414 -28.890  1.00  0.96           H  
ATOM   4756 1HB  ALA A 328      -0.142  22.779 -30.589  1.00  0.96           H  
ATOM   4757 2HB  ALA A 328       0.779  22.525 -29.108  1.00  0.96           H  
ATOM   4758 3HB  ALA A 328      -0.591  21.481 -29.502  1.00  0.96           H  
ATOM   4759  N   MET A 329      -3.470  23.147 -28.561  1.00  0.88           N  
ATOM   4760  CA  MET A 329      -4.837  22.982 -29.016  1.00  0.88           C  
ATOM   4761  C   MET A 329      -5.673  24.237 -28.907  1.00  0.88           C  
ATOM   4762  O   MET A 329      -5.689  24.889 -27.866  1.00  0.88           O  
ATOM   4763  CB  MET A 329      -5.412  21.802 -28.258  1.00  0.88           C  
ATOM   4764  CG  MET A 329      -4.717  20.492 -28.689  1.00  0.88           C  
ATOM   4765  SD  MET A 329      -5.173  19.045 -27.750  1.00  0.88           S  
ATOM   4766  CE  MET A 329      -4.236  17.765 -28.602  1.00  0.88           C  
ATOM   4767  H   MET A 329      -3.251  23.067 -27.580  1.00  0.88           H  
ATOM   4768  HA  MET A 329      -4.807  22.716 -30.065  1.00  0.88           H  
ATOM   4769 1HB  MET A 329      -5.258  21.936 -27.190  1.00  0.88           H  
ATOM   4770 2HB  MET A 329      -6.477  21.738 -28.427  1.00  0.88           H  
ATOM   4771 1HG  MET A 329      -4.973  20.307 -29.728  1.00  0.88           H  
ATOM   4772 2HG  MET A 329      -3.644  20.611 -28.643  1.00  0.88           H  
ATOM   4773 1HE  MET A 329      -4.395  16.799 -28.128  1.00  0.88           H  
ATOM   4774 2HE  MET A 329      -4.550  17.713 -29.643  1.00  0.88           H  
ATOM   4775 3HE  MET A 329      -3.181  17.999 -28.572  1.00  0.88           H  
ATOM   4776  N   ILE A 330      -6.380  24.532 -30.002  1.00  0.83           N  
ATOM   4777  CA  ILE A 330      -7.223  25.722 -30.169  1.00  0.83           C  
ATOM   4778  C   ILE A 330      -8.657  25.357 -30.554  1.00  0.83           C  
ATOM   4779  O   ILE A 330      -8.873  24.538 -31.452  1.00  0.83           O  
ATOM   4780  CB  ILE A 330      -6.676  26.648 -31.296  1.00  0.83           C  
ATOM   4781  CG1 ILE A 330      -5.258  27.134 -31.004  1.00  0.83           C  
ATOM   4782  CG2 ILE A 330      -7.601  27.845 -31.474  1.00  0.83           C  
ATOM   4783  CD1 ILE A 330      -4.599  27.811 -32.184  1.00  0.83           C  
ATOM   4784  H   ILE A 330      -6.302  23.879 -30.783  1.00  0.83           H  
ATOM   4785  HA  ILE A 330      -7.245  26.275 -29.228  1.00  0.83           H  
ATOM   4786  HB  ILE A 330      -6.639  26.112 -32.211  1.00  0.83           H  
ATOM   4787 1HG1 ILE A 330      -5.300  27.845 -30.209  1.00  0.83           H  
ATOM   4788 2HG1 ILE A 330      -4.636  26.292 -30.701  1.00  0.83           H  
ATOM   4789 1HG2 ILE A 330      -7.227  28.483 -32.269  1.00  0.83           H  
ATOM   4790 2HG2 ILE A 330      -8.600  27.508 -31.733  1.00  0.83           H  
ATOM   4791 3HG2 ILE A 330      -7.638  28.402 -30.541  1.00  0.83           H  
ATOM   4792 1HD1 ILE A 330      -3.607  28.141 -31.904  1.00  0.83           H  
ATOM   4793 2HD1 ILE A 330      -4.527  27.111 -33.018  1.00  0.83           H  
ATOM   4794 3HD1 ILE A 330      -5.189  28.670 -32.483  1.00  0.83           H  
ATOM   4795  N   ALA A 331      -9.653  25.932 -29.875  1.00  0.81           N  
ATOM   4796  CA  ALA A 331     -11.034  25.682 -30.292  1.00  0.81           C  
ATOM   4797  C   ALA A 331     -11.607  26.964 -30.919  1.00  0.81           C  
ATOM   4798  O   ALA A 331     -11.552  28.033 -30.312  1.00  0.81           O  
ATOM   4799  CB  ALA A 331     -11.890  25.196 -29.139  1.00  0.81           C  
ATOM   4800  H   ALA A 331      -9.439  26.572 -29.111  1.00  0.81           H  
ATOM   4801  HA  ALA A 331     -11.025  24.906 -31.045  1.00  0.81           H  
ATOM   4802 1HB  ALA A 331     -12.875  25.005 -29.510  1.00  0.81           H  
ATOM   4803 2HB  ALA A 331     -11.479  24.290 -28.726  1.00  0.81           H  
ATOM   4804 3HB  ALA A 331     -11.947  25.909 -28.381  1.00  0.81           H  
ATOM   4805  N   LEU A 332     -12.112  26.878 -32.144  1.00  0.82           N  
ATOM   4806  CA  LEU A 332     -12.652  28.067 -32.811  1.00  0.82           C  
ATOM   4807  C   LEU A 332     -14.155  27.994 -32.961  1.00  0.82           C  
ATOM   4808  O   LEU A 332     -14.681  26.933 -33.268  1.00  0.82           O  
ATOM   4809  CB  LEU A 332     -12.086  28.221 -34.231  1.00  0.82           C  
ATOM   4810  CG  LEU A 332     -10.601  28.267 -34.377  1.00  0.82           C  
ATOM   4811  CD1 LEU A 332     -10.253  28.376 -35.884  1.00  0.82           C  
ATOM   4812  CD2 LEU A 332     -10.114  29.412 -33.589  1.00  0.82           C  
ATOM   4813  H   LEU A 332     -12.124  25.972 -32.604  1.00  0.82           H  
ATOM   4814  HA  LEU A 332     -12.404  28.951 -32.225  1.00  0.82           H  
ATOM   4815 1HB  LEU A 332     -12.451  27.441 -34.836  1.00  0.82           H  
ATOM   4816 2HB  LEU A 332     -12.473  29.157 -34.638  1.00  0.82           H  
ATOM   4817  HG  LEU A 332     -10.150  27.344 -33.993  1.00  0.82           H  
ATOM   4818 1HD1 LEU A 332      -9.182  28.421 -36.013  1.00  0.82           H  
ATOM   4819 2HD1 LEU A 332     -10.646  27.504 -36.413  1.00  0.82           H  
ATOM   4820 3HD1 LEU A 332     -10.699  29.275 -36.294  1.00  0.82           H  
ATOM   4821 1HD2 LEU A 332      -9.055  29.494 -33.650  1.00  0.82           H  
ATOM   4822 2HD2 LEU A 332     -10.574  30.299 -33.975  1.00  0.82           H  
ATOM   4823 3HD2 LEU A 332     -10.400  29.280 -32.548  1.00  0.82           H  
ATOM   4824  N   GLU A 333     -14.839  29.125 -32.829  1.00  0.84           N  
ATOM   4825  CA  GLU A 333     -16.276  29.168 -33.121  1.00  0.84           C  
ATOM   4826  C   GLU A 333     -16.525  30.167 -34.236  1.00  0.84           C  
ATOM   4827  O   GLU A 333     -16.169  31.350 -34.105  1.00  0.84           O  
ATOM   4828  CB  GLU A 333     -17.109  29.514 -31.885  1.00  0.84           C  
ATOM   4829  CG  GLU A 333     -17.080  28.454 -30.770  1.00  0.84           C  
ATOM   4830  CD  GLU A 333     -18.017  28.783 -29.625  1.00  0.84           C  
ATOM   4831  OE1 GLU A 333     -19.201  28.609 -29.802  1.00  0.84           O  
ATOM   4832  OE2 GLU A 333     -17.559  29.167 -28.569  1.00  0.84           O  
ATOM   4833  H   GLU A 333     -14.349  29.966 -32.519  1.00  0.84           H  
ATOM   4834  HA  GLU A 333     -16.594  28.190 -33.478  1.00  0.84           H  
ATOM   4835 1HB  GLU A 333     -16.762  30.456 -31.472  1.00  0.84           H  
ATOM   4836 2HB  GLU A 333     -18.147  29.656 -32.182  1.00  0.84           H  
ATOM   4837 1HG  GLU A 333     -17.364  27.493 -31.198  1.00  0.84           H  
ATOM   4838 2HG  GLU A 333     -16.061  28.364 -30.392  1.00  0.84           H  
ATOM   4839  N   LEU A 334     -17.133  29.693 -35.330  1.00  0.89           N  
ATOM   4840  CA  LEU A 334     -17.312  30.563 -36.504  1.00  0.89           C  
ATOM   4841  C   LEU A 334     -18.665  31.265 -36.633  1.00  0.89           C  
ATOM   4842  O   LEU A 334     -19.708  30.787 -36.177  1.00  0.89           O  
ATOM   4843  CB  LEU A 334     -17.013  29.832 -37.818  1.00  0.89           C  
ATOM   4844  CG  LEU A 334     -15.605  29.262 -37.942  1.00  0.89           C  
ATOM   4845  CD1 LEU A 334     -15.415  28.646 -39.311  1.00  0.89           C  
ATOM   4846  CD2 LEU A 334     -14.618  30.321 -37.691  1.00  0.89           C  
ATOM   4847  H   LEU A 334     -17.432  28.709 -35.338  1.00  0.89           H  
ATOM   4848  HA  LEU A 334     -16.563  31.350 -36.430  1.00  0.89           H  
ATOM   4849 1HB  LEU A 334     -17.711  29.003 -37.914  1.00  0.89           H  
ATOM   4850 2HB  LEU A 334     -17.168  30.522 -38.646  1.00  0.89           H  
ATOM   4851  HG  LEU A 334     -15.480  28.479 -37.202  1.00  0.89           H  
ATOM   4852 1HD1 LEU A 334     -14.415  28.236 -39.387  1.00  0.89           H  
ATOM   4853 2HD1 LEU A 334     -16.134  27.870 -39.459  1.00  0.89           H  
ATOM   4854 3HD1 LEU A 334     -15.542  29.411 -40.074  1.00  0.89           H  
ATOM   4855 1HD2 LEU A 334     -13.619  29.900 -37.755  1.00  0.89           H  
ATOM   4856 2HD2 LEU A 334     -14.735  31.114 -38.425  1.00  0.89           H  
ATOM   4857 3HD2 LEU A 334     -14.785  30.716 -36.700  1.00  0.89           H  
ATOM   4858  N   ALA A 335     -18.634  32.410 -37.317  1.00  0.94           N  
ATOM   4859  CA  ALA A 335     -19.782  33.292 -37.534  1.00  0.94           C  
ATOM   4860  C   ALA A 335     -20.934  32.604 -38.262  1.00  0.94           C  
ATOM   4861  O   ALA A 335     -22.099  32.916 -38.022  1.00  0.94           O  
ATOM   4862  CB  ALA A 335     -19.326  34.518 -38.316  1.00  0.94           C  
ATOM   4863  H   ALA A 335     -17.730  32.724 -37.663  1.00  0.94           H  
ATOM   4864  HA  ALA A 335     -20.155  33.603 -36.564  1.00  0.94           H  
ATOM   4865 1HB  ALA A 335     -20.164  35.199 -38.447  1.00  0.94           H  
ATOM   4866 2HB  ALA A 335     -18.525  35.028 -37.768  1.00  0.94           H  
ATOM   4867 3HB  ALA A 335     -18.951  34.210 -39.289  1.00  0.94           H  
ATOM   4868  N   GLY A 336     -20.613  31.669 -39.148  1.00  0.98           N  
ATOM   4869  CA  GLY A 336     -21.618  30.941 -39.924  1.00  0.98           C  
ATOM   4870  C   GLY A 336     -22.032  29.630 -39.233  1.00  0.98           C  
ATOM   4871  O   GLY A 336     -22.591  28.725 -39.865  1.00  0.98           O  
ATOM   4872  H   GLY A 336     -19.637  31.455 -39.290  1.00  0.98           H  
ATOM   4873 1HA  GLY A 336     -22.498  31.575 -40.036  1.00  0.98           H  
ATOM   4874 2HA  GLY A 336     -21.263  30.759 -40.933  1.00  0.98           H  
ATOM   4875  N   GLY A 337     -21.655  29.483 -37.960  1.00  1.01           N  
ATOM   4876  CA  GLY A 337     -21.996  28.328 -37.142  1.00  1.01           C  
ATOM   4877  C   GLY A 337     -21.550  27.009 -37.736  1.00  1.01           C  
ATOM   4878  O   GLY A 337     -20.423  26.877 -38.208  1.00  1.01           O  
ATOM   4879  H   GLY A 337     -21.137  30.228 -37.496  1.00  1.01           H  
ATOM   4880 1HA  GLY A 337     -21.536  28.457 -36.160  1.00  1.01           H  
ATOM   4881 2HA  GLY A 337     -23.073  28.310 -36.980  1.00  1.01           H  
ATOM   4882  N   PHE A 338     -22.468  26.040 -37.732  1.00  1.03           N  
ATOM   4883  CA  PHE A 338     -22.216  24.698 -38.259  1.00  1.03           C  
ATOM   4884  C   PHE A 338     -21.773  24.689 -39.699  1.00  1.03           C  
ATOM   4885  O   PHE A 338     -20.798  24.024 -40.049  1.00  1.03           O  
ATOM   4886  CB  PHE A 338     -23.451  23.814 -38.154  1.00  1.03           C  
ATOM   4887  CG  PHE A 338     -23.255  22.479 -38.841  1.00  1.03           C  
ATOM   4888  CD1 PHE A 338     -22.576  21.449 -38.231  1.00  1.03           C  
ATOM   4889  CD2 PHE A 338     -23.746  22.273 -40.126  1.00  1.03           C  
ATOM   4890  CE1 PHE A 338     -22.393  20.233 -38.891  1.00  1.03           C  
ATOM   4891  CE2 PHE A 338     -23.564  21.076 -40.777  1.00  1.03           C  
ATOM   4892  CZ  PHE A 338     -22.887  20.053 -40.157  1.00  1.03           C  
ATOM   4893  H   PHE A 338     -23.377  26.238 -37.339  1.00  1.03           H  
ATOM   4894  HA  PHE A 338     -21.423  24.248 -37.662  1.00  1.03           H  
ATOM   4895 1HB  PHE A 338     -23.682  23.629 -37.105  1.00  1.03           H  
ATOM   4896 2HB  PHE A 338     -24.305  24.314 -38.608  1.00  1.03           H  
ATOM   4897  HD1 PHE A 338     -22.185  21.604 -37.225  1.00  1.03           H  
ATOM   4898  HD2 PHE A 338     -24.284  23.084 -40.629  1.00  1.03           H  
ATOM   4899  HE1 PHE A 338     -21.859  19.420 -38.406  1.00  1.03           H  
ATOM   4900  HE2 PHE A 338     -23.959  20.944 -41.784  1.00  1.03           H  
ATOM   4901  HZ  PHE A 338     -22.743  19.102 -40.665  1.00  1.03           H  
ATOM   4902  N   ASP A 339     -22.507  25.381 -40.569  1.00  1.02           N  
ATOM   4903  CA  ASP A 339     -22.145  25.332 -41.972  1.00  1.02           C  
ATOM   4904  C   ASP A 339     -20.733  25.859 -42.154  1.00  1.02           C  
ATOM   4905  O   ASP A 339     -19.939  25.292 -42.920  1.00  1.02           O  
ATOM   4906  CB  ASP A 339     -23.125  26.157 -42.808  1.00  1.02           C  
ATOM   4907  CG  ASP A 339     -24.508  25.530 -42.946  1.00  1.02           C  
ATOM   4908  OD1 ASP A 339     -24.658  24.373 -42.638  1.00  1.02           O  
ATOM   4909  OD2 ASP A 339     -25.406  26.217 -43.369  1.00  1.02           O  
ATOM   4910  H   ASP A 339     -23.287  25.943 -40.255  1.00  1.02           H  
ATOM   4911  HA  ASP A 339     -22.176  24.294 -42.304  1.00  1.02           H  
ATOM   4912 1HB  ASP A 339     -23.241  27.141 -42.353  1.00  1.02           H  
ATOM   4913 2HB  ASP A 339     -22.714  26.304 -43.806  1.00  1.02           H  
ATOM   4914  N   ALA A 340     -20.395  26.934 -41.432  1.00  0.99           N  
ATOM   4915  CA  ALA A 340     -19.046  27.471 -41.543  1.00  0.99           C  
ATOM   4916  C   ALA A 340     -18.018  26.518 -40.980  1.00  0.99           C  
ATOM   4917  O   ALA A 340     -16.970  26.307 -41.585  1.00  0.99           O  
ATOM   4918  CB  ALA A 340     -18.921  28.785 -40.814  1.00  0.99           C  
ATOM   4919  H   ALA A 340     -21.086  27.382 -40.821  1.00  0.99           H  
ATOM   4920  HA  ALA A 340     -18.826  27.625 -42.599  1.00  0.99           H  
ATOM   4921 1HB  ALA A 340     -17.921  29.174 -40.923  1.00  0.99           H  
ATOM   4922 2HB  ALA A 340     -19.602  29.466 -41.232  1.00  0.99           H  
ATOM   4923 3HB  ALA A 340     -19.144  28.632 -39.761  1.00  0.99           H  
ATOM   4924  N   ALA A 341     -18.303  25.937 -39.816  1.00  0.95           N  
ATOM   4925  CA  ALA A 341     -17.339  25.065 -39.165  1.00  0.95           C  
ATOM   4926  C   ALA A 341     -17.066  23.830 -39.991  1.00  0.95           C  
ATOM   4927  O   ALA A 341     -15.915  23.429 -40.186  1.00  0.95           O  
ATOM   4928  CB  ALA A 341     -17.838  24.699 -37.789  1.00  0.95           C  
ATOM   4929  H   ALA A 341     -19.190  26.131 -39.354  1.00  0.95           H  
ATOM   4930  HA  ALA A 341     -16.414  25.605 -39.077  1.00  0.95           H  
ATOM   4931 1HB  ALA A 341     -17.106  24.089 -37.292  1.00  0.95           H  
ATOM   4932 2HB  ALA A 341     -17.994  25.613 -37.223  1.00  0.95           H  
ATOM   4933 3HB  ALA A 341     -18.780  24.154 -37.871  1.00  0.95           H  
ATOM   4934  N   ARG A 342     -18.123  23.246 -40.541  1.00  0.90           N  
ATOM   4935  CA  ARG A 342     -17.965  22.093 -41.398  1.00  0.90           C  
ATOM   4936  C   ARG A 342     -17.107  22.463 -42.588  1.00  0.90           C  
ATOM   4937  O   ARG A 342     -16.114  21.791 -42.891  1.00  0.90           O  
ATOM   4938  CB  ARG A 342     -19.311  21.588 -41.887  1.00  0.90           C  
ATOM   4939  CG  ARG A 342     -19.217  20.423 -42.867  1.00  0.90           C  
ATOM   4940  CD  ARG A 342     -20.542  19.901 -43.268  1.00  0.90           C  
ATOM   4941  NE  ARG A 342     -20.425  18.894 -44.330  1.00  0.90           N  
ATOM   4942  CZ  ARG A 342     -21.462  18.222 -44.872  1.00  0.90           C  
ATOM   4943  NH1 ARG A 342     -22.689  18.441 -44.447  1.00  0.90           N  
ATOM   4944  NH2 ARG A 342     -21.249  17.339 -45.834  1.00  0.90           N  
ATOM   4945  H   ARG A 342     -19.058  23.605 -40.361  1.00  0.90           H  
ATOM   4946  HA  ARG A 342     -17.470  21.301 -40.835  1.00  0.90           H  
ATOM   4947 1HB  ARG A 342     -19.912  21.272 -41.033  1.00  0.90           H  
ATOM   4948 2HB  ARG A 342     -19.851  22.405 -42.376  1.00  0.90           H  
ATOM   4949 1HG  ARG A 342     -18.702  20.758 -43.772  1.00  0.90           H  
ATOM   4950 2HG  ARG A 342     -18.650  19.608 -42.418  1.00  0.90           H  
ATOM   4951 1HD  ARG A 342     -21.019  19.436 -42.412  1.00  0.90           H  
ATOM   4952 2HD  ARG A 342     -21.162  20.721 -43.632  1.00  0.90           H  
ATOM   4953  HE  ARG A 342     -19.477  18.699 -44.702  1.00  0.90           H  
ATOM   4954 1HH1 ARG A 342     -22.856  19.115 -43.714  1.00  0.90           H  
ATOM   4955 2HH1 ARG A 342     -23.463  17.937 -44.856  1.00  0.90           H  
ATOM   4956 1HH2 ARG A 342     -20.305  17.165 -46.168  1.00  0.90           H  
ATOM   4957 2HH2 ARG A 342     -22.023  16.839 -46.238  1.00  0.90           H  
ATOM   4958  N   SER A 343     -17.470  23.576 -43.236  1.00  0.86           N  
ATOM   4959  CA  SER A 343     -16.788  24.020 -44.430  1.00  0.86           C  
ATOM   4960  C   SER A 343     -15.319  24.304 -44.152  1.00  0.86           C  
ATOM   4961  O   SER A 343     -14.461  23.931 -44.945  1.00  0.86           O  
ATOM   4962  CB  SER A 343     -17.470  25.273 -44.952  1.00  0.86           C  
ATOM   4963  OG  SER A 343     -18.786  25.001 -45.352  1.00  0.86           O  
ATOM   4964  H   SER A 343     -18.276  24.120 -42.922  1.00  0.86           H  
ATOM   4965  HA  SER A 343     -16.856  23.231 -45.180  1.00  0.86           H  
ATOM   4966 1HB  SER A 343     -17.471  26.041 -44.181  1.00  0.86           H  
ATOM   4967 2HB  SER A 343     -16.920  25.660 -45.787  1.00  0.86           H  
ATOM   4968  HG  SER A 343     -19.297  24.908 -44.514  1.00  0.86           H  
ATOM   4969  N   PHE A 344     -15.021  24.924 -43.015  1.00  0.82           N  
ATOM   4970  CA  PHE A 344     -13.656  25.271 -42.647  1.00  0.82           C  
ATOM   4971  C   PHE A 344     -12.783  24.047 -42.622  1.00  0.82           C  
ATOM   4972  O   PHE A 344     -11.709  24.000 -43.237  1.00  0.82           O  
ATOM   4973  CB  PHE A 344     -13.633  25.877 -41.260  1.00  0.82           C  
ATOM   4974  CG  PHE A 344     -12.306  26.265 -40.800  1.00  0.82           C  
ATOM   4975  CD1 PHE A 344     -11.806  27.448 -41.158  1.00  0.82           C  
ATOM   4976  CD2 PHE A 344     -11.550  25.454 -40.008  1.00  0.82           C  
ATOM   4977  CE1 PHE A 344     -10.587  27.835 -40.726  1.00  0.82           C  
ATOM   4978  CE2 PHE A 344     -10.324  25.865 -39.563  1.00  0.82           C  
ATOM   4979  CZ  PHE A 344      -9.859  27.072 -39.934  1.00  0.82           C  
ATOM   4980  H   PHE A 344     -15.773  25.212 -42.397  1.00  0.82           H  
ATOM   4981  HA  PHE A 344     -13.261  25.979 -43.376  1.00  0.82           H  
ATOM   4982 1HB  PHE A 344     -14.270  26.752 -41.248  1.00  0.82           H  
ATOM   4983 2HB  PHE A 344     -14.050  25.174 -40.546  1.00  0.82           H  
ATOM   4984  HD1 PHE A 344     -12.396  28.098 -41.804  1.00  0.82           H  
ATOM   4985  HD2 PHE A 344     -11.951  24.481 -39.717  1.00  0.82           H  
ATOM   4986  HE1 PHE A 344     -10.197  28.764 -41.026  1.00  0.82           H  
ATOM   4987  HE2 PHE A 344      -9.736  25.231 -38.928  1.00  0.82           H  
ATOM   4988  HZ  PHE A 344      -8.909  27.431 -39.613  1.00  0.82           H  
ATOM   4989  N   VAL A 345     -13.255  23.031 -41.914  1.00  0.79           N  
ATOM   4990  CA  VAL A 345     -12.476  21.828 -41.759  1.00  0.79           C  
ATOM   4991  C   VAL A 345     -12.234  21.220 -43.139  1.00  0.79           C  
ATOM   4992  O   VAL A 345     -11.102  20.851 -43.476  1.00  0.79           O  
ATOM   4993  CB  VAL A 345     -13.220  20.868 -40.798  1.00  0.79           C  
ATOM   4994  CG1 VAL A 345     -12.543  19.501 -40.745  1.00  0.79           C  
ATOM   4995  CG2 VAL A 345     -13.279  21.515 -39.394  1.00  0.79           C  
ATOM   4996  H   VAL A 345     -14.165  23.114 -41.451  1.00  0.79           H  
ATOM   4997  HA  VAL A 345     -11.523  22.089 -41.322  1.00  0.79           H  
ATOM   4998  HB  VAL A 345     -14.241  20.720 -41.167  1.00  0.79           H  
ATOM   4999 1HG1 VAL A 345     -13.094  18.846 -40.071  1.00  0.79           H  
ATOM   5000 2HG1 VAL A 345     -12.540  19.075 -41.735  1.00  0.79           H  
ATOM   5001 3HG1 VAL A 345     -11.532  19.602 -40.395  1.00  0.79           H  
ATOM   5002 1HG2 VAL A 345     -13.819  20.873 -38.718  1.00  0.79           H  
ATOM   5003 2HG2 VAL A 345     -12.296  21.671 -39.017  1.00  0.79           H  
ATOM   5004 3HG2 VAL A 345     -13.784  22.472 -39.458  1.00  0.79           H  
ATOM   5005  N   GLU A 346     -13.286  21.174 -43.960  1.00  0.77           N  
ATOM   5006  CA  GLU A 346     -13.199  20.654 -45.321  1.00  0.77           C  
ATOM   5007  C   GLU A 346     -12.288  21.489 -46.250  1.00  0.77           C  
ATOM   5008  O   GLU A 346     -11.622  20.927 -47.123  1.00  0.77           O  
ATOM   5009  CB  GLU A 346     -14.609  20.511 -45.907  1.00  0.77           C  
ATOM   5010  CG  GLU A 346     -15.447  19.402 -45.221  1.00  0.77           C  
ATOM   5011  CD  GLU A 346     -16.880  19.281 -45.723  1.00  0.77           C  
ATOM   5012  OE1 GLU A 346     -17.274  20.029 -46.584  1.00  0.77           O  
ATOM   5013  OE2 GLU A 346     -17.588  18.435 -45.212  1.00  0.77           O  
ATOM   5014  H   GLU A 346     -14.193  21.505 -43.623  1.00  0.77           H  
ATOM   5015  HA  GLU A 346     -12.771  19.660 -45.268  1.00  0.77           H  
ATOM   5016 1HB  GLU A 346     -15.144  21.454 -45.793  1.00  0.77           H  
ATOM   5017 2HB  GLU A 346     -14.547  20.293 -46.972  1.00  0.77           H  
ATOM   5018 1HG  GLU A 346     -14.944  18.447 -45.369  1.00  0.77           H  
ATOM   5019 2HG  GLU A 346     -15.465  19.601 -44.151  1.00  0.77           H  
ATOM   5020  N   HIS A 347     -12.255  22.819 -46.067  1.00  0.77           N  
ATOM   5021  CA  HIS A 347     -11.455  23.706 -46.915  1.00  0.77           C  
ATOM   5022  C   HIS A 347      -9.964  23.757 -46.574  1.00  0.77           C  
ATOM   5023  O   HIS A 347      -9.150  24.069 -47.444  1.00  0.77           O  
ATOM   5024  CB  HIS A 347     -11.952  25.167 -46.868  1.00  0.77           C  
ATOM   5025  CG  HIS A 347     -13.278  25.449 -47.525  1.00  0.77           C  
ATOM   5026  ND1 HIS A 347     -13.518  25.197 -48.862  1.00  0.77           N  
ATOM   5027  CD2 HIS A 347     -14.403  26.030 -47.050  1.00  0.77           C  
ATOM   5028  CE1 HIS A 347     -14.748  25.580 -49.166  1.00  0.77           C  
ATOM   5029  NE2 HIS A 347     -15.304  26.089 -48.090  1.00  0.77           N  
ATOM   5030  H   HIS A 347     -12.837  23.228 -45.342  1.00  0.77           H  
ATOM   5031  HA  HIS A 347     -11.535  23.364 -47.944  1.00  0.77           H  
ATOM   5032 1HB  HIS A 347     -12.038  25.470 -45.820  1.00  0.77           H  
ATOM   5033 2HB  HIS A 347     -11.205  25.813 -47.326  1.00  0.77           H  
ATOM   5034  HD2 HIS A 347     -14.560  26.392 -46.032  1.00  0.77           H  
ATOM   5035  HE1 HIS A 347     -15.217  25.499 -50.146  1.00  0.77           H  
ATOM   5036  HE2 HIS A 347     -16.239  26.473 -48.033  1.00  0.77           H  
ATOM   5037  N   CYS A 348      -9.592  23.472 -45.328  1.00  0.77           N  
ATOM   5038  CA  CYS A 348      -8.180  23.602 -44.937  1.00  0.77           C  
ATOM   5039  C   CYS A 348      -7.236  22.662 -45.696  1.00  0.77           C  
ATOM   5040  O   CYS A 348      -7.532  21.480 -45.897  1.00  0.77           O  
ATOM   5041  CB  CYS A 348      -8.000  23.314 -43.440  1.00  0.77           C  
ATOM   5042  SG  CYS A 348      -8.773  24.501 -42.335  1.00  0.77           S  
ATOM   5043  H   CYS A 348     -10.301  23.234 -44.631  1.00  0.77           H  
ATOM   5044  HA  CYS A 348      -7.860  24.627 -45.129  1.00  0.77           H  
ATOM   5045 1HB  CYS A 348      -8.403  22.326 -43.208  1.00  0.77           H  
ATOM   5046 2HB  CYS A 348      -6.927  23.298 -43.215  1.00  0.77           H  
ATOM   5047  HG  CYS A 348     -10.042  24.273 -42.748  1.00  0.77           H  
ATOM   5048  N   SER A 349      -6.080  23.203 -46.095  1.00  0.79           N  
ATOM   5049  CA  SER A 349      -4.997  22.465 -46.741  1.00  0.79           C  
ATOM   5050  C   SER A 349      -3.873  22.335 -45.721  1.00  0.79           C  
ATOM   5051  O   SER A 349      -3.971  22.877 -44.634  1.00  0.79           O  
ATOM   5052  CB  SER A 349      -4.517  23.178 -47.998  1.00  0.79           C  
ATOM   5053  OG  SER A 349      -3.849  24.374 -47.695  1.00  0.79           O  
ATOM   5054  H   SER A 349      -5.915  24.195 -45.909  1.00  0.79           H  
ATOM   5055  HA  SER A 349      -5.348  21.468 -47.006  1.00  0.79           H  
ATOM   5056 1HB  SER A 349      -3.857  22.524 -48.561  1.00  0.79           H  
ATOM   5057 2HB  SER A 349      -5.378  23.395 -48.628  1.00  0.79           H  
ATOM   5058  HG  SER A 349      -4.387  24.832 -47.005  1.00  0.79           H  
ATOM   5059  N   LEU A 350      -2.864  21.513 -45.979  1.00  0.83           N  
ATOM   5060  CA  LEU A 350      -1.694  21.317 -45.078  1.00  0.83           C  
ATOM   5061  C   LEU A 350      -2.017  20.678 -43.709  1.00  0.83           C  
ATOM   5062  O   LEU A 350      -1.143  20.099 -43.074  1.00  0.83           O  
ATOM   5063  CB  LEU A 350      -1.042  22.668 -44.695  1.00  0.83           C  
ATOM   5064  CG  LEU A 350      -0.550  23.594 -45.792  1.00  0.83           C  
ATOM   5065  CD1 LEU A 350      -0.041  24.870 -45.116  1.00  0.83           C  
ATOM   5066  CD2 LEU A 350       0.539  22.917 -46.597  1.00  0.83           C  
ATOM   5067  H   LEU A 350      -2.860  21.036 -46.869  1.00  0.83           H  
ATOM   5068  HA  LEU A 350      -0.969  20.689 -45.591  1.00  0.83           H  
ATOM   5069 1HB  LEU A 350      -1.713  23.237 -44.065  1.00  0.83           H  
ATOM   5070 2HB  LEU A 350      -0.166  22.433 -44.081  1.00  0.83           H  
ATOM   5071  HG  LEU A 350      -1.377  23.866 -46.451  1.00  0.83           H  
ATOM   5072 1HD1 LEU A 350       0.314  25.578 -45.865  1.00  0.83           H  
ATOM   5073 2HD1 LEU A 350      -0.847  25.325 -44.543  1.00  0.83           H  
ATOM   5074 3HD1 LEU A 350       0.776  24.613 -44.444  1.00  0.83           H  
ATOM   5075 1HD2 LEU A 350       0.893  23.598 -47.374  1.00  0.83           H  
ATOM   5076 2HD2 LEU A 350       1.369  22.655 -45.938  1.00  0.83           H  
ATOM   5077 3HD2 LEU A 350       0.142  22.015 -47.060  1.00  0.83           H  
ATOM   5078  N   VAL A 351      -3.276  20.732 -43.309  1.00  0.88           N  
ATOM   5079  CA  VAL A 351      -3.754  20.265 -42.036  1.00  0.88           C  
ATOM   5080  C   VAL A 351      -4.540  18.981 -42.239  1.00  0.88           C  
ATOM   5081  O   VAL A 351      -5.404  18.891 -43.113  1.00  0.88           O  
ATOM   5082  CB  VAL A 351      -4.609  21.366 -41.395  1.00  0.88           C  
ATOM   5083  CG1 VAL A 351      -5.105  20.916 -40.131  1.00  0.88           C  
ATOM   5084  CG2 VAL A 351      -3.782  22.637 -41.216  1.00  0.88           C  
ATOM   5085  H   VAL A 351      -3.936  21.212 -43.908  1.00  0.88           H  
ATOM   5086  HA  VAL A 351      -2.898  20.059 -41.393  1.00  0.88           H  
ATOM   5087  HB  VAL A 351      -5.464  21.579 -42.035  1.00  0.88           H  
ATOM   5088 1HG1 VAL A 351      -5.694  21.709 -39.707  1.00  0.88           H  
ATOM   5089 2HG1 VAL A 351      -5.687  20.035 -40.275  1.00  0.88           H  
ATOM   5090 3HG1 VAL A 351      -4.291  20.689 -39.496  1.00  0.88           H  
ATOM   5091 1HG2 VAL A 351      -4.401  23.415 -40.766  1.00  0.88           H  
ATOM   5092 2HG2 VAL A 351      -2.933  22.428 -40.577  1.00  0.88           H  
ATOM   5093 3HG2 VAL A 351      -3.427  22.985 -42.181  1.00  0.88           H  
ATOM   5094  N   VAL A 352      -4.187  17.965 -41.483  1.00  0.95           N  
ATOM   5095  CA  VAL A 352      -4.770  16.651 -41.675  1.00  0.95           C  
ATOM   5096  C   VAL A 352      -6.035  16.425 -40.863  1.00  0.95           C  
ATOM   5097  O   VAL A 352      -6.065  16.640 -39.649  1.00  0.95           O  
ATOM   5098  CB  VAL A 352      -3.708  15.590 -41.346  1.00  0.95           C  
ATOM   5099  CG1 VAL A 352      -4.277  14.202 -41.452  1.00  0.95           C  
ATOM   5100  CG2 VAL A 352      -2.524  15.778 -42.275  1.00  0.95           C  
ATOM   5101  H   VAL A 352      -3.498  18.125 -40.747  1.00  0.95           H  
ATOM   5102  HA  VAL A 352      -5.022  16.545 -42.730  1.00  0.95           H  
ATOM   5103  HB  VAL A 352      -3.384  15.719 -40.364  1.00  0.95           H  
ATOM   5104 1HG1 VAL A 352      -3.505  13.475 -41.203  1.00  0.95           H  
ATOM   5105 2HG1 VAL A 352      -5.105  14.095 -40.760  1.00  0.95           H  
ATOM   5106 3HG1 VAL A 352      -4.628  14.026 -42.467  1.00  0.95           H  
ATOM   5107 1HG2 VAL A 352      -1.750  15.046 -42.034  1.00  0.95           H  
ATOM   5108 2HG2 VAL A 352      -2.845  15.644 -43.307  1.00  0.95           H  
ATOM   5109 3HG2 VAL A 352      -2.119  16.786 -42.148  1.00  0.95           H  
ATOM   5110  N   HIS A 353      -7.099  15.989 -41.529  1.00  1.05           N  
ATOM   5111  CA  HIS A 353      -8.309  15.708 -40.777  1.00  1.05           C  
ATOM   5112  C   HIS A 353      -8.020  14.554 -39.849  1.00  1.05           C  
ATOM   5113  O   HIS A 353      -7.516  13.520 -40.289  1.00  1.05           O  
ATOM   5114  CB  HIS A 353      -9.481  15.308 -41.678  1.00  1.05           C  
ATOM   5115  CG  HIS A 353     -10.056  16.394 -42.500  1.00  1.05           C  
ATOM   5116  ND1 HIS A 353     -11.264  16.256 -43.157  1.00  1.05           N  
ATOM   5117  CD2 HIS A 353      -9.618  17.638 -42.776  1.00  1.05           C  
ATOM   5118  CE1 HIS A 353     -11.540  17.371 -43.793  1.00  1.05           C  
ATOM   5119  NE2 HIS A 353     -10.562  18.225 -43.574  1.00  1.05           N  
ATOM   5120  H   HIS A 353      -7.060  15.843 -42.527  1.00  1.05           H  
ATOM   5121  HA  HIS A 353      -8.597  16.567 -40.185  1.00  1.05           H  
ATOM   5122 1HB  HIS A 353      -9.159  14.511 -42.349  1.00  1.05           H  
ATOM   5123 2HB  HIS A 353     -10.280  14.901 -41.057  1.00  1.05           H  
ATOM   5124  HD2 HIS A 353      -8.696  18.096 -42.426  1.00  1.05           H  
ATOM   5125  HE1 HIS A 353     -12.432  17.556 -44.387  1.00  1.05           H  
ATOM   5126  HE2 HIS A 353     -10.512  19.188 -43.924  1.00  1.05           H  
ATOM   5127  N   ALA A 354      -8.394  14.677 -38.594  1.00  1.15           N  
ATOM   5128  CA  ALA A 354      -8.159  13.559 -37.696  1.00  1.15           C  
ATOM   5129  C   ALA A 354      -9.080  13.588 -36.512  1.00  1.15           C  
ATOM   5130  O   ALA A 354      -9.379  14.653 -35.979  1.00  1.15           O  
ATOM   5131  CB  ALA A 354      -6.714  13.578 -37.198  1.00  1.15           C  
ATOM   5132  H   ALA A 354      -8.808  15.557 -38.281  1.00  1.15           H  
ATOM   5133  HA  ALA A 354      -8.344  12.638 -38.247  1.00  1.15           H  
ATOM   5134 1HB  ALA A 354      -6.538  12.725 -36.542  1.00  1.15           H  
ATOM   5135 2HB  ALA A 354      -6.032  13.529 -38.046  1.00  1.15           H  
ATOM   5136 3HB  ALA A 354      -6.537  14.492 -36.645  1.00  1.15           H  
ATOM   5137  N   VAL A 355      -9.476  12.408 -36.060  1.00  1.26           N  
ATOM   5138  CA  VAL A 355     -10.251  12.313 -34.841  1.00  1.26           C  
ATOM   5139  C   VAL A 355      -9.280  12.361 -33.671  1.00  1.26           C  
ATOM   5140  O   VAL A 355      -9.473  13.095 -32.696  1.00  1.26           O  
ATOM   5141  CB  VAL A 355     -11.069  11.019 -34.796  1.00  1.26           C  
ATOM   5142  CG1 VAL A 355     -11.755  10.926 -33.454  1.00  1.26           C  
ATOM   5143  CG2 VAL A 355     -12.082  11.014 -35.940  1.00  1.26           C  
ATOM   5144  H   VAL A 355      -9.227  11.572 -36.567  1.00  1.26           H  
ATOM   5145  HA  VAL A 355     -10.936  13.158 -34.782  1.00  1.26           H  
ATOM   5146  HB  VAL A 355     -10.407  10.160 -34.894  1.00  1.26           H  
ATOM   5147 1HG1 VAL A 355     -12.344  10.011 -33.400  1.00  1.26           H  
ATOM   5148 2HG1 VAL A 355     -11.012  10.926 -32.661  1.00  1.26           H  
ATOM   5149 3HG1 VAL A 355     -12.407  11.784 -33.333  1.00  1.26           H  
ATOM   5150 1HG2 VAL A 355     -12.666  10.096 -35.903  1.00  1.26           H  
ATOM   5151 2HG2 VAL A 355     -12.742  11.854 -35.836  1.00  1.26           H  
ATOM   5152 3HG2 VAL A 355     -11.560  11.078 -36.893  1.00  1.26           H  
ATOM   5153  N   SER A 356      -8.206  11.588 -33.794  1.00  1.34           N  
ATOM   5154  CA  SER A 356      -7.199  11.554 -32.760  1.00  1.34           C  
ATOM   5155  C   SER A 356      -6.144  12.630 -33.003  1.00  1.34           C  
ATOM   5156  O   SER A 356      -5.269  12.507 -33.866  1.00  1.34           O  
ATOM   5157  CB  SER A 356      -6.543  10.184 -32.717  1.00  1.34           C  
ATOM   5158  OG  SER A 356      -5.542  10.126 -31.726  1.00  1.34           O  
ATOM   5159  H   SER A 356      -8.097  11.016 -34.616  1.00  1.34           H  
ATOM   5160  HA  SER A 356      -7.679  11.751 -31.803  1.00  1.34           H  
ATOM   5161 1HB  SER A 356      -7.296   9.418 -32.530  1.00  1.34           H  
ATOM   5162 2HB  SER A 356      -6.101   9.976 -33.690  1.00  1.34           H  
ATOM   5163  HG  SER A 356      -4.977   9.376 -31.966  1.00  1.34           H  
ATOM   5164  N   LEU A 357      -6.191  13.669 -32.190  1.00  1.38           N  
ATOM   5165  CA  LEU A 357      -5.300  14.803 -32.347  1.00  1.38           C  
ATOM   5166  C   LEU A 357      -3.974  14.498 -31.648  1.00  1.38           C  
ATOM   5167  O   LEU A 357      -3.691  15.007 -30.563  1.00  1.38           O  
ATOM   5168  CB  LEU A 357      -5.977  16.033 -31.768  1.00  1.38           C  
ATOM   5169  CG  LEU A 357      -7.332  16.386 -32.435  1.00  1.38           C  
ATOM   5170  CD1 LEU A 357      -7.937  17.582 -31.735  1.00  1.38           C  
ATOM   5171  CD2 LEU A 357      -7.124  16.659 -33.926  1.00  1.38           C  
ATOM   5172  H   LEU A 357      -6.920  13.702 -31.493  1.00  1.38           H  
ATOM   5173  HA  LEU A 357      -5.135  14.963 -33.403  1.00  1.38           H  
ATOM   5174 1HB  LEU A 357      -6.154  15.870 -30.708  1.00  1.38           H  
ATOM   5175 2HB  LEU A 357      -5.315  16.865 -31.879  1.00  1.38           H  
ATOM   5176  HG  LEU A 357      -8.020  15.542 -32.321  1.00  1.38           H  
ATOM   5177 1HD1 LEU A 357      -8.893  17.827 -32.182  1.00  1.38           H  
ATOM   5178 2HD1 LEU A 357      -8.080  17.337 -30.688  1.00  1.38           H  
ATOM   5179 3HD1 LEU A 357      -7.271  18.432 -31.829  1.00  1.38           H  
ATOM   5180 1HD2 LEU A 357      -8.082  16.895 -34.398  1.00  1.38           H  
ATOM   5181 2HD2 LEU A 357      -6.452  17.502 -34.046  1.00  1.38           H  
ATOM   5182 3HD2 LEU A 357      -6.700  15.774 -34.403  1.00  1.38           H  
ATOM   5183  N   GLY A 358      -3.196  13.614 -32.270  1.00  1.34           N  
ATOM   5184  CA  GLY A 358      -2.026  13.017 -31.636  1.00  1.34           C  
ATOM   5185  C   GLY A 358      -0.639  13.092 -32.281  1.00  1.34           C  
ATOM   5186  O   GLY A 358       0.067  12.084 -32.310  1.00  1.34           O  
ATOM   5187  H   GLY A 358      -3.522  13.271 -33.174  1.00  1.34           H  
ATOM   5188 1HA  GLY A 358      -1.938  13.463 -30.651  1.00  1.34           H  
ATOM   5189 2HA  GLY A 358      -2.257  11.974 -31.474  1.00  1.34           H  
ATOM   5190  N   GLY A 359      -0.221  14.233 -32.813  1.00  1.24           N  
ATOM   5191  CA  GLY A 359       1.129  14.221 -33.376  1.00  1.24           C  
ATOM   5192  C   GLY A 359       1.656  15.565 -33.865  1.00  1.24           C  
ATOM   5193  O   GLY A 359       0.982  16.584 -33.791  1.00  1.24           O  
ATOM   5194  H   GLY A 359      -0.793  15.065 -32.813  1.00  1.24           H  
ATOM   5195 1HA  GLY A 359       1.808  13.837 -32.616  1.00  1.24           H  
ATOM   5196 2HA  GLY A 359       1.167  13.507 -34.198  1.00  1.24           H  
ATOM   5197  N   ALA A 360       2.893  15.532 -34.361  1.00  1.11           N  
ATOM   5198  CA  ALA A 360       3.649  16.678 -34.885  1.00  1.11           C  
ATOM   5199  C   ALA A 360       2.999  17.352 -36.093  1.00  1.11           C  
ATOM   5200  O   ALA A 360       3.325  18.493 -36.413  1.00  1.11           O  
ATOM   5201  CB  ALA A 360       5.047  16.240 -35.259  1.00  1.11           C  
ATOM   5202  H   ALA A 360       3.372  14.635 -34.302  1.00  1.11           H  
ATOM   5203  HA  ALA A 360       3.707  17.418 -34.088  1.00  1.11           H  
ATOM   5204 1HB  ALA A 360       5.622  17.098 -35.599  1.00  1.11           H  
ATOM   5205 2HB  ALA A 360       5.516  15.802 -34.387  1.00  1.11           H  
ATOM   5206 3HB  ALA A 360       4.992  15.499 -36.056  1.00  1.11           H  
ATOM   5207  N   ASP A 361       2.164  16.633 -36.835  1.00  0.99           N  
ATOM   5208  CA  ASP A 361       1.467  17.243 -37.971  1.00  0.99           C  
ATOM   5209  C   ASP A 361       0.400  18.192 -37.425  1.00  0.99           C  
ATOM   5210  O   ASP A 361      -0.151  17.925 -36.361  1.00  0.99           O  
ATOM   5211  CB  ASP A 361       0.770  16.183 -38.834  1.00  0.99           C  
ATOM   5212  CG  ASP A 361       1.719  15.287 -39.630  1.00  0.99           C  
ATOM   5213  OD1 ASP A 361       2.884  15.598 -39.728  1.00  0.99           O  
ATOM   5214  OD2 ASP A 361       1.259  14.291 -40.134  1.00  0.99           O  
ATOM   5215  H   ASP A 361       1.962  15.681 -36.562  1.00  0.99           H  
ATOM   5216  HA  ASP A 361       2.173  17.812 -38.577  1.00  0.99           H  
ATOM   5217 1HB  ASP A 361       0.158  15.553 -38.190  1.00  0.99           H  
ATOM   5218 2HB  ASP A 361       0.089  16.685 -39.531  1.00  0.99           H  
ATOM   5219  N   THR A 362       0.043  19.260 -38.137  1.00  0.89           N  
ATOM   5220  CA  THR A 362      -1.110  20.019 -37.652  1.00  0.89           C  
ATOM   5221  C   THR A 362      -2.376  19.271 -38.059  1.00  0.89           C  
ATOM   5222  O   THR A 362      -2.515  18.839 -39.214  1.00  0.89           O  
ATOM   5223  CB  THR A 362      -1.112  21.475 -38.147  1.00  0.89           C  
ATOM   5224  OG1 THR A 362       0.071  22.112 -37.668  1.00  0.89           O  
ATOM   5225  CG2 THR A 362      -2.341  22.238 -37.626  1.00  0.89           C  
ATOM   5226  H   THR A 362       0.528  19.551 -38.993  1.00  0.89           H  
ATOM   5227  HA  THR A 362      -1.082  20.041 -36.565  1.00  0.89           H  
ATOM   5228  HB  THR A 362      -1.108  21.490 -39.237  1.00  0.89           H  
ATOM   5229  HG1 THR A 362       0.803  21.860 -38.264  1.00  0.89           H  
ATOM   5230 1HG2 THR A 362      -2.313  23.262 -37.972  1.00  0.89           H  
ATOM   5231 2HG2 THR A 362      -3.237  21.777 -37.972  1.00  0.89           H  
ATOM   5232 3HG2 THR A 362      -2.358  22.227 -36.574  1.00  0.89           H  
ATOM   5233  N   LEU A 363      -3.249  19.056 -37.073  1.00  0.83           N  
ATOM   5234  CA  LEU A 363      -4.474  18.278 -37.230  1.00  0.83           C  
ATOM   5235  C   LEU A 363      -5.748  19.116 -37.057  1.00  0.83           C  
ATOM   5236  O   LEU A 363      -5.765  20.106 -36.314  1.00  0.83           O  
ATOM   5237  CB  LEU A 363      -4.432  17.121 -36.231  1.00  0.83           C  
ATOM   5238  CG  LEU A 363      -3.176  16.234 -36.346  1.00  0.83           C  
ATOM   5239  CD1 LEU A 363      -3.161  15.200 -35.286  1.00  0.83           C  
ATOM   5240  CD2 LEU A 363      -3.142  15.632 -37.679  1.00  0.83           C  
ATOM   5241  H   LEU A 363      -3.029  19.462 -36.164  1.00  0.83           H  
ATOM   5242  HA  LEU A 363      -4.481  17.857 -38.233  1.00  0.83           H  
ATOM   5243 1HB  LEU A 363      -4.462  17.513 -35.243  1.00  0.83           H  
ATOM   5244 2HB  LEU A 363      -5.303  16.498 -36.391  1.00  0.83           H  
ATOM   5245  HG  LEU A 363      -2.298  16.843 -36.207  1.00  0.83           H  
ATOM   5246 1HD1 LEU A 363      -2.256  14.596 -35.374  1.00  0.83           H  
ATOM   5247 2HD1 LEU A 363      -3.167  15.700 -34.322  1.00  0.83           H  
ATOM   5248 3HD1 LEU A 363      -4.037  14.559 -35.390  1.00  0.83           H  
ATOM   5249 1HD2 LEU A 363      -2.248  15.022 -37.793  1.00  0.83           H  
ATOM   5250 2HD2 LEU A 363      -4.027  15.019 -37.837  1.00  0.83           H  
ATOM   5251 3HD2 LEU A 363      -3.127  16.440 -38.386  1.00  0.83           H  
ATOM   5252  N   ILE A 364      -6.840  18.686 -37.698  1.00  0.81           N  
ATOM   5253  CA  ILE A 364      -8.123  19.397 -37.582  1.00  0.81           C  
ATOM   5254  C   ILE A 364      -9.375  18.523 -37.518  1.00  0.81           C  
ATOM   5255  O   ILE A 364      -9.463  17.468 -38.155  1.00  0.81           O  
ATOM   5256  CB  ILE A 364      -8.283  20.351 -38.760  1.00  0.81           C  
ATOM   5257  CG1 ILE A 364      -9.450  21.230 -38.604  1.00  0.81           C  
ATOM   5258  CG2 ILE A 364      -8.433  19.547 -40.032  1.00  0.81           C  
ATOM   5259  CD1 ILE A 364      -9.409  22.366 -39.548  1.00  0.81           C  
ATOM   5260  H   ILE A 364      -6.749  17.872 -38.309  1.00  0.81           H  
ATOM   5261  HA  ILE A 364      -8.094  19.985 -36.665  1.00  0.81           H  
ATOM   5262  HB  ILE A 364      -7.448  20.978 -38.792  1.00  0.81           H  
ATOM   5263 1HG1 ILE A 364     -10.331  20.663 -38.800  1.00  0.81           H  
ATOM   5264 2HG1 ILE A 364      -9.503  21.603 -37.588  1.00  0.81           H  
ATOM   5265 1HG2 ILE A 364      -8.528  20.220 -40.886  1.00  0.81           H  
ATOM   5266 2HG2 ILE A 364      -7.571  18.910 -40.169  1.00  0.81           H  
ATOM   5267 3HG2 ILE A 364      -9.319  18.928 -39.956  1.00  0.81           H  
ATOM   5268 1HD1 ILE A 364     -10.286  22.959 -39.404  1.00  0.81           H  
ATOM   5269 2HD1 ILE A 364      -8.523  22.967 -39.363  1.00  0.81           H  
ATOM   5270 3HD1 ILE A 364      -9.377  21.989 -40.566  1.00  0.81           H  
ATOM   5271  N   GLN A 365     -10.364  18.987 -36.751  1.00  0.84           N  
ATOM   5272  CA  GLN A 365     -11.639  18.297 -36.684  1.00  0.84           C  
ATOM   5273  C   GLN A 365     -12.840  19.162 -36.349  1.00  0.84           C  
ATOM   5274  O   GLN A 365     -12.724  20.215 -35.724  1.00  0.84           O  
ATOM   5275  CB  GLN A 365     -11.579  17.222 -35.607  1.00  0.84           C  
ATOM   5276  CG  GLN A 365     -11.353  17.752 -34.252  1.00  0.84           C  
ATOM   5277  CD  GLN A 365     -11.285  16.661 -33.209  1.00  0.84           C  
ATOM   5278  OE1 GLN A 365     -11.826  16.796 -32.091  1.00  0.84           O  
ATOM   5279  NE2 GLN A 365     -10.618  15.567 -33.555  1.00  0.84           N  
ATOM   5280  H   GLN A 365     -10.196  19.822 -36.191  1.00  0.84           H  
ATOM   5281  HA  GLN A 365     -11.819  17.836 -37.651  1.00  0.84           H  
ATOM   5282 1HB  GLN A 365     -12.518  16.691 -35.559  1.00  0.84           H  
ATOM   5283 2HB  GLN A 365     -10.805  16.519 -35.836  1.00  0.84           H  
ATOM   5284 1HG  GLN A 365     -10.421  18.319 -34.236  1.00  0.84           H  
ATOM   5285 2HG  GLN A 365     -12.189  18.389 -34.023  1.00  0.84           H  
ATOM   5286 1HE2 GLN A 365     -10.484  14.779 -32.917  1.00  0.84           H  
ATOM   5287 2HE2 GLN A 365     -10.192  15.477 -34.478  1.00  0.84           H  
ATOM   5288  N   HIS A 366     -14.018  18.663 -36.716  1.00  0.91           N  
ATOM   5289  CA  HIS A 366     -15.290  19.202 -36.235  1.00  0.91           C  
ATOM   5290  C   HIS A 366     -15.766  18.217 -35.148  1.00  0.91           C  
ATOM   5291  O   HIS A 366     -16.476  17.266 -35.477  1.00  0.91           O  
ATOM   5292  CB  HIS A 366     -16.310  19.308 -37.376  1.00  0.91           C  
ATOM   5293  CG  HIS A 366     -17.616  19.927 -36.973  1.00  0.91           C  
ATOM   5294  ND1 HIS A 366     -18.792  19.205 -36.882  1.00  0.91           N  
ATOM   5295  CD2 HIS A 366     -17.925  21.192 -36.607  1.00  0.91           C  
ATOM   5296  CE1 HIS A 366     -19.765  20.017 -36.496  1.00  0.91           C  
ATOM   5297  NE2 HIS A 366     -19.271  21.219 -36.321  1.00  0.91           N  
ATOM   5298  H   HIS A 366     -14.031  17.837 -37.300  1.00  0.91           H  
ATOM   5299  HA  HIS A 366     -15.164  20.199 -35.824  1.00  0.91           H  
ATOM   5300 1HB  HIS A 366     -15.898  19.910 -38.184  1.00  0.91           H  
ATOM   5301 2HB  HIS A 366     -16.512  18.317 -37.777  1.00  0.91           H  
ATOM   5302  HD2 HIS A 366     -17.230  22.017 -36.544  1.00  0.91           H  
ATOM   5303  HE1 HIS A 366     -20.801  19.736 -36.330  1.00  0.91           H  
ATOM   5304  HE2 HIS A 366     -19.834  22.029 -36.008  1.00  0.91           H  
ATOM   5305  N   PRO A 367     -15.403  18.399 -33.857  1.00  1.01           N  
ATOM   5306  CA  PRO A 367     -15.545  17.432 -32.779  1.00  1.01           C  
ATOM   5307  C   PRO A 367     -16.938  16.837 -32.669  1.00  1.01           C  
ATOM   5308  O   PRO A 367     -17.108  15.646 -32.409  1.00  1.01           O  
ATOM   5309  CB  PRO A 367     -15.265  18.301 -31.554  1.00  1.01           C  
ATOM   5310  CG  PRO A 367     -14.395  19.357 -32.041  1.00  1.01           C  
ATOM   5311  CD  PRO A 367     -14.938  19.699 -33.380  1.00  1.01           C  
ATOM   5312  HA  PRO A 367     -14.778  16.646 -32.894  1.00  1.01           H  
ATOM   5313 1HB  PRO A 367     -16.205  18.684 -31.120  1.00  1.01           H  
ATOM   5314 2HB  PRO A 367     -14.753  17.705 -30.786  1.00  1.01           H  
ATOM   5315 1HG  PRO A 367     -14.403  20.206 -31.360  1.00  1.01           H  
ATOM   5316 2HG  PRO A 367     -13.377  18.977 -32.078  1.00  1.01           H  
ATOM   5317 1HD  PRO A 367     -15.780  20.377 -33.280  1.00  1.01           H  
ATOM   5318 2HD  PRO A 367     -14.151  20.113 -33.942  1.00  1.01           H  
ATOM   5319  N   ALA A 368     -17.946  17.659 -32.946  1.00  1.13           N  
ATOM   5320  CA  ALA A 368     -19.344  17.245 -32.898  1.00  1.13           C  
ATOM   5321  C   ALA A 368     -19.616  16.066 -33.842  1.00  1.13           C  
ATOM   5322  O   ALA A 368     -20.501  15.234 -33.588  1.00  1.13           O  
ATOM   5323  CB  ALA A 368     -20.236  18.420 -33.239  1.00  1.13           C  
ATOM   5324  H   ALA A 368     -17.748  18.620 -33.181  1.00  1.13           H  
ATOM   5325  HA  ALA A 368     -19.562  16.926 -31.885  1.00  1.13           H  
ATOM   5326 1HB  ALA A 368     -21.281  18.126 -33.175  1.00  1.13           H  
ATOM   5327 2HB  ALA A 368     -20.049  19.246 -32.546  1.00  1.13           H  
ATOM   5328 3HB  ALA A 368     -20.016  18.731 -34.223  1.00  1.13           H  
ATOM   5329  N   SER A 369     -18.920  16.054 -34.977  1.00  1.27           N  
ATOM   5330  CA  SER A 369     -19.095  15.042 -36.000  1.00  1.27           C  
ATOM   5331  C   SER A 369     -18.003  13.972 -35.936  1.00  1.27           C  
ATOM   5332  O   SER A 369     -18.220  12.840 -36.382  1.00  1.27           O  
ATOM   5333  CB  SER A 369     -19.049  15.690 -37.373  1.00  1.27           C  
ATOM   5334  OG  SER A 369     -20.072  16.634 -37.536  1.00  1.27           O  
ATOM   5335  H   SER A 369     -18.200  16.754 -35.124  1.00  1.27           H  
ATOM   5336  HA  SER A 369     -20.062  14.562 -35.857  1.00  1.27           H  
ATOM   5337 1HB  SER A 369     -18.083  16.175 -37.514  1.00  1.27           H  
ATOM   5338 2HB  SER A 369     -19.142  14.917 -38.131  1.00  1.27           H  
ATOM   5339  HG  SER A 369     -19.681  17.487 -37.248  1.00  1.27           H  
ATOM   5340  N   LEU A 370     -16.825  14.352 -35.418  1.00  1.42           N  
ATOM   5341  CA  LEU A 370     -15.644  13.478 -35.382  1.00  1.42           C  
ATOM   5342  C   LEU A 370     -15.252  12.805 -34.047  1.00  1.42           C  
ATOM   5343  O   LEU A 370     -14.798  11.661 -34.056  1.00  1.42           O  
ATOM   5344  CB  LEU A 370     -14.417  14.256 -35.898  1.00  1.42           C  
ATOM   5345  CG  LEU A 370     -14.187  14.192 -37.447  1.00  1.42           C  
ATOM   5346  CD1 LEU A 370     -15.279  14.973 -38.152  1.00  1.42           C  
ATOM   5347  CD2 LEU A 370     -12.814  14.727 -37.816  1.00  1.42           C  
ATOM   5348  H   LEU A 370     -16.743  15.314 -35.092  1.00  1.42           H  
ATOM   5349  HA  LEU A 370     -15.826  12.683 -36.092  1.00  1.42           H  
ATOM   5350 1HB  LEU A 370     -14.561  15.303 -35.636  1.00  1.42           H  
ATOM   5351 2HB  LEU A 370     -13.526  13.911 -35.384  1.00  1.42           H  
ATOM   5352  HG  LEU A 370     -14.250  13.152 -37.768  1.00  1.42           H  
ATOM   5353 1HD1 LEU A 370     -15.131  14.911 -39.228  1.00  1.42           H  
ATOM   5354 2HD1 LEU A 370     -16.235  14.558 -37.908  1.00  1.42           H  
ATOM   5355 3HD1 LEU A 370     -15.249  16.016 -37.841  1.00  1.42           H  
ATOM   5356 1HD2 LEU A 370     -12.671  14.653 -38.894  1.00  1.42           H  
ATOM   5357 2HD2 LEU A 370     -12.749  15.734 -37.535  1.00  1.42           H  
ATOM   5358 3HD2 LEU A 370     -12.040  14.150 -37.308  1.00  1.42           H  
ATOM   5359  N   THR A 371     -15.374  13.506 -32.920  1.00  1.58           N  
ATOM   5360  CA  THR A 371     -14.844  13.037 -31.632  1.00  1.58           C  
ATOM   5361  C   THR A 371     -15.888  12.622 -30.614  1.00  1.58           C  
ATOM   5362  O   THR A 371     -15.713  11.664 -29.857  1.00  1.58           O  
ATOM   5363  CB  THR A 371     -13.988  14.138 -30.998  1.00  1.58           C  
ATOM   5364  OG1 THR A 371     -12.920  14.455 -31.870  1.00  1.58           O  
ATOM   5365  CG2 THR A 371     -13.446  13.696 -29.674  1.00  1.58           C  
ATOM   5366  H   THR A 371     -15.836  14.406 -32.938  1.00  1.58           H  
ATOM   5367  HA  THR A 371     -14.211  12.173 -31.822  1.00  1.58           H  
ATOM   5368  HB  THR A 371     -14.598  15.027 -30.859  1.00  1.58           H  
ATOM   5369  HG1 THR A 371     -12.546  15.322 -31.617  1.00  1.58           H  
ATOM   5370 1HG2 THR A 371     -12.840  14.491 -29.243  1.00  1.58           H  
ATOM   5371 2HG2 THR A 371     -14.270  13.461 -29.000  1.00  1.58           H  
ATOM   5372 3HG2 THR A 371     -12.845  12.820 -29.837  1.00  1.58           H  
ATOM   5373  N   HIS A 372     -16.977  13.360 -30.594  1.00  1.75           N  
ATOM   5374  CA  HIS A 372     -18.020  13.208 -29.599  1.00  1.75           C  
ATOM   5375  C   HIS A 372     -19.221  12.495 -30.205  1.00  1.75           C  
ATOM   5376  O   HIS A 372     -20.366  12.689 -29.812  1.00  1.75           O  
ATOM   5377  CB  HIS A 372     -18.368  14.583 -29.041  1.00  1.75           C  
ATOM   5378  CG  HIS A 372     -17.195  15.208 -28.370  1.00  1.75           C  
ATOM   5379  ND1 HIS A 372     -16.707  14.818 -27.129  1.00  1.75           N  
ATOM   5380  CD2 HIS A 372     -16.395  16.172 -28.802  1.00  1.75           C  
ATOM   5381  CE1 HIS A 372     -15.641  15.547 -26.847  1.00  1.75           C  
ATOM   5382  NE2 HIS A 372     -15.427  16.361 -27.859  1.00  1.75           N  
ATOM   5383  H   HIS A 372     -17.058  14.111 -31.275  1.00  1.75           H  
ATOM   5384  HA  HIS A 372     -17.654  12.599 -28.777  1.00  1.75           H  
ATOM   5385 1HB  HIS A 372     -18.667  15.236 -29.860  1.00  1.75           H  
ATOM   5386 2HB  HIS A 372     -19.181  14.526 -28.347  1.00  1.75           H  
ATOM   5387  HD1 HIS A 372     -17.223  14.328 -26.419  1.00  1.75           H  
ATOM   5388  HD2 HIS A 372     -16.410  16.733 -29.702  1.00  1.75           H  
ATOM   5389  HE1 HIS A 372     -15.100  15.417 -25.909  1.00  1.75           H  
ATOM   5390  N   ARG A 373     -18.929  11.611 -31.145  1.00  1.92           N  
ATOM   5391  CA  ARG A 373     -19.939  10.847 -31.850  1.00  1.92           C  
ATOM   5392  C   ARG A 373     -20.888  10.019 -30.941  1.00  1.92           C  
ATOM   5393  O   ARG A 373     -22.079   9.978 -31.236  1.00  1.92           O  
ATOM   5394  CB  ARG A 373     -19.244   9.929 -32.853  1.00  1.92           C  
ATOM   5395  CG  ARG A 373     -18.630  10.629 -34.055  1.00  1.92           C  
ATOM   5396  CD  ARG A 373     -17.825   9.673 -34.888  1.00  1.92           C  
ATOM   5397  NE  ARG A 373     -17.260  10.300 -36.075  1.00  1.92           N  
ATOM   5398  CZ  ARG A 373     -16.269   9.772 -36.829  1.00  1.92           C  
ATOM   5399  NH1 ARG A 373     -15.736   8.618 -36.492  1.00  1.92           N  
ATOM   5400  NH2 ARG A 373     -15.826  10.403 -37.907  1.00  1.92           N  
ATOM   5401  H   ARG A 373     -17.958  11.496 -31.401  1.00  1.92           H  
ATOM   5402  HA  ARG A 373     -20.550  11.552 -32.416  1.00  1.92           H  
ATOM   5403 1HB  ARG A 373     -18.426   9.404 -32.390  1.00  1.92           H  
ATOM   5404 2HB  ARG A 373     -19.949   9.184 -33.220  1.00  1.92           H  
ATOM   5405 1HG  ARG A 373     -19.414  11.056 -34.679  1.00  1.92           H  
ATOM   5406 2HG  ARG A 373     -17.966  11.428 -33.712  1.00  1.92           H  
ATOM   5407 1HD  ARG A 373     -17.001   9.291 -34.287  1.00  1.92           H  
ATOM   5408 2HD  ARG A 373     -18.457   8.846 -35.207  1.00  1.92           H  
ATOM   5409  HE  ARG A 373     -17.635  11.213 -36.343  1.00  1.92           H  
ATOM   5410 1HH1 ARG A 373     -16.067   8.134 -35.671  1.00  1.92           H  
ATOM   5411 2HH1 ARG A 373     -14.996   8.222 -37.050  1.00  1.92           H  
ATOM   5412 1HH2 ARG A 373     -16.239  11.281 -38.197  1.00  1.92           H  
ATOM   5413 2HH2 ARG A 373     -15.088   9.996 -38.457  1.00  1.92           H  
ATOM   5414  N   PRO A 374     -20.437   9.350 -29.843  1.00  2.10           N  
ATOM   5415  CA  PRO A 374     -21.287   8.598 -28.932  1.00  2.10           C  
ATOM   5416  C   PRO A 374     -21.877   9.452 -27.806  1.00  2.10           C  
ATOM   5417  O   PRO A 374     -22.486   8.919 -26.878  1.00  2.10           O  
ATOM   5418  CB  PRO A 374     -20.315   7.554 -28.382  1.00  2.10           C  
ATOM   5419  CG  PRO A 374     -19.007   8.281 -28.301  1.00  2.10           C  
ATOM   5420  CD  PRO A 374     -18.980   9.204 -29.508  1.00  2.10           C  
ATOM   5421  HA  PRO A 374     -22.090   8.119 -29.509  1.00  2.10           H  
ATOM   5422 1HB  PRO A 374     -20.665   7.199 -27.399  1.00  2.10           H  
ATOM   5423 2HB  PRO A 374     -20.282   6.677 -29.043  1.00  2.10           H  
ATOM   5424 1HG  PRO A 374     -18.960   8.838 -27.353  1.00  2.10           H  
ATOM   5425 2HG  PRO A 374     -18.168   7.567 -28.285  1.00  2.10           H  
ATOM   5426 1HD  PRO A 374     -18.528  10.117 -29.156  1.00  2.10           H  
ATOM   5427 2HD  PRO A 374     -18.419   8.736 -30.307  1.00  2.10           H  
ATOM   5428  N   VAL A 375     -21.633  10.757 -27.848  1.00  2.28           N  
ATOM   5429  CA  VAL A 375     -21.974  11.664 -26.765  1.00  2.28           C  
ATOM   5430  C   VAL A 375     -23.390  12.207 -26.889  1.00  2.28           C  
ATOM   5431  O   VAL A 375     -23.858  12.500 -27.988  1.00  2.28           O  
ATOM   5432  CB  VAL A 375     -20.952  12.801 -26.720  1.00  2.28           C  
ATOM   5433  CG1 VAL A 375     -21.288  13.788 -25.680  1.00  2.28           C  
ATOM   5434  CG2 VAL A 375     -19.617  12.210 -26.487  1.00  2.28           C  
ATOM   5435  H   VAL A 375     -21.179  11.182 -28.652  1.00  2.28           H  
ATOM   5436  HA  VAL A 375     -21.900  11.112 -25.825  1.00  2.28           H  
ATOM   5437  HB  VAL A 375     -20.975  13.323 -27.642  1.00  2.28           H  
ATOM   5438 1HG1 VAL A 375     -20.553  14.593 -25.680  1.00  2.28           H  
ATOM   5439 2HG1 VAL A 375     -22.251  14.190 -25.892  1.00  2.28           H  
ATOM   5440 3HG1 VAL A 375     -21.294  13.299 -24.704  1.00  2.28           H  
ATOM   5441 1HG2 VAL A 375     -18.868  12.986 -26.462  1.00  2.28           H  
ATOM   5442 2HG2 VAL A 375     -19.634  11.695 -25.542  1.00  2.28           H  
ATOM   5443 3HG2 VAL A 375     -19.395  11.508 -27.282  1.00  2.28           H  
ATOM   5444  N   ALA A 376     -24.101  12.278 -25.771  1.00  2.44           N  
ATOM   5445  CA  ALA A 376     -25.467  12.796 -25.776  1.00  2.44           C  
ATOM   5446  C   ALA A 376     -25.503  14.183 -26.394  1.00  2.44           C  
ATOM   5447  O   ALA A 376     -24.624  14.999 -26.151  1.00  2.44           O  
ATOM   5448  CB  ALA A 376     -26.013  12.876 -24.362  1.00  2.44           C  
ATOM   5449  H   ALA A 376     -23.669  11.985 -24.901  1.00  2.44           H  
ATOM   5450  HA  ALA A 376     -26.085  12.129 -26.379  1.00  2.44           H  
ATOM   5451 1HB  ALA A 376     -27.034  13.257 -24.385  1.00  2.44           H  
ATOM   5452 2HB  ALA A 376     -26.005  11.883 -23.911  1.00  2.44           H  
ATOM   5453 3HB  ALA A 376     -25.392  13.546 -23.769  1.00  2.44           H  
ATOM   5454  N   ALA A 377     -26.558  14.493 -27.137  1.00  2.58           N  
ATOM   5455  CA  ALA A 377     -26.661  15.804 -27.783  1.00  2.58           C  
ATOM   5456  C   ALA A 377     -26.568  16.959 -26.791  1.00  2.58           C  
ATOM   5457  O   ALA A 377     -25.986  18.002 -27.088  1.00  2.58           O  
ATOM   5458  CB  ALA A 377     -27.971  15.907 -28.534  1.00  2.58           C  
ATOM   5459  H   ALA A 377     -27.275  13.800 -27.298  1.00  2.58           H  
ATOM   5460  HA  ALA A 377     -25.834  15.896 -28.485  1.00  2.58           H  
ATOM   5461 1HB  ALA A 377     -28.024  16.871 -29.040  1.00  2.58           H  
ATOM   5462 2HB  ALA A 377     -28.031  15.107 -29.271  1.00  2.58           H  
ATOM   5463 3HB  ALA A 377     -28.799  15.820 -27.833  1.00  2.58           H  
ATOM   5464  N   THR A 378     -27.081  16.758 -25.585  1.00  2.66           N  
ATOM   5465  CA  THR A 378     -27.100  17.808 -24.574  1.00  2.66           C  
ATOM   5466  C   THR A 378     -25.706  18.070 -23.999  1.00  2.66           C  
ATOM   5467  O   THR A 378     -25.492  19.038 -23.269  1.00  2.66           O  
ATOM   5468  CB  THR A 378     -28.065  17.432 -23.442  1.00  2.66           C  
ATOM   5469  OG1 THR A 378     -27.622  16.223 -22.816  1.00  2.66           O  
ATOM   5470  CG2 THR A 378     -29.453  17.210 -24.012  1.00  2.66           C  
ATOM   5471  H   THR A 378     -27.504  15.866 -25.379  1.00  2.66           H  
ATOM   5472  HA  THR A 378     -27.450  18.728 -25.040  1.00  2.66           H  
ATOM   5473  HB  THR A 378     -28.090  18.232 -22.703  1.00  2.66           H  
ATOM   5474  HG1 THR A 378     -26.680  16.295 -22.630  1.00  2.66           H  
ATOM   5475 1HG2 THR A 378     -30.139  16.939 -23.209  1.00  2.66           H  
ATOM   5476 2HG2 THR A 378     -29.798  18.126 -24.492  1.00  2.66           H  
ATOM   5477 3HG2 THR A 378     -29.418  16.406 -24.747  1.00  2.66           H  
ATOM   5478  N   ALA A 379     -24.773  17.179 -24.311  1.00  2.64           N  
ATOM   5479  CA  ALA A 379     -23.394  17.239 -23.882  1.00  2.64           C  
ATOM   5480  C   ALA A 379     -22.468  17.675 -25.032  1.00  2.64           C  
ATOM   5481  O   ALA A 379     -21.241  17.620 -24.891  1.00  2.64           O  
ATOM   5482  CB  ALA A 379     -22.992  15.881 -23.352  1.00  2.64           C  
ATOM   5483  H   ALA A 379     -25.010  16.409 -24.930  1.00  2.64           H  
ATOM   5484  HA  ALA A 379     -23.305  17.980 -23.089  1.00  2.64           H  
ATOM   5485 1HB  ALA A 379     -21.966  15.904 -23.025  1.00  2.64           H  
ATOM   5486 2HB  ALA A 379     -23.641  15.610 -22.526  1.00  2.64           H  
ATOM   5487 3HB  ALA A 379     -23.101  15.160 -24.126  1.00  2.64           H  
ATOM   5488  N   LYS A 380     -23.049  18.122 -26.160  1.00  2.50           N  
ATOM   5489  CA  LYS A 380     -22.258  18.540 -27.317  1.00  2.50           C  
ATOM   5490  C   LYS A 380     -22.598  19.966 -27.777  1.00  2.50           C  
ATOM   5491  O   LYS A 380     -23.231  20.127 -28.813  1.00  2.50           O  
ATOM   5492  CB  LYS A 380     -22.557  17.613 -28.494  1.00  2.50           C  
ATOM   5493  CG  LYS A 380     -22.157  16.190 -28.301  1.00  2.50           C  
ATOM   5494  CD  LYS A 380     -22.696  15.339 -29.422  1.00  2.50           C  
ATOM   5495  CE  LYS A 380     -21.954  15.544 -30.686  1.00  2.50           C  
ATOM   5496  NZ  LYS A 380     -22.482  14.713 -31.771  1.00  2.50           N  
ATOM   5497  H   LYS A 380     -24.067  18.146 -26.244  1.00  2.50           H  
ATOM   5498  HA  LYS A 380     -21.205  18.465 -27.072  1.00  2.50           H  
ATOM   5499 1HB  LYS A 380     -23.634  17.622 -28.689  1.00  2.50           H  
ATOM   5500 2HB  LYS A 380     -22.058  17.985 -29.388  1.00  2.50           H  
ATOM   5501 1HG  LYS A 380     -21.075  16.101 -28.250  1.00  2.50           H  
ATOM   5502 2HG  LYS A 380     -22.577  15.838 -27.379  1.00  2.50           H  
ATOM   5503 1HD  LYS A 380     -22.602  14.292 -29.155  1.00  2.50           H  
ATOM   5504 2HD  LYS A 380     -23.744  15.557 -29.580  1.00  2.50           H  
ATOM   5505 1HE  LYS A 380     -21.995  16.588 -30.983  1.00  2.50           H  
ATOM   5506 2HE  LYS A 380     -20.923  15.265 -30.521  1.00  2.50           H  
ATOM   5507 1HZ  LYS A 380     -21.884  14.889 -32.582  1.00  2.50           H  
ATOM   5508 2HZ  LYS A 380     -22.438  13.728 -31.521  1.00  2.50           H  
ATOM   5509 3HZ  LYS A 380     -23.434  14.957 -31.971  1.00  2.50           H  
ATOM   5510  N   PRO A 381     -22.160  21.026 -27.074  1.00  2.22           N  
ATOM   5511  CA  PRO A 381     -22.471  22.418 -27.384  1.00  2.22           C  
ATOM   5512  C   PRO A 381     -21.775  22.941 -28.643  1.00  2.22           C  
ATOM   5513  O   PRO A 381     -22.181  23.947 -29.227  1.00  2.22           O  
ATOM   5514  CB  PRO A 381     -21.949  23.148 -26.139  1.00  2.22           C  
ATOM   5515  CG  PRO A 381     -20.847  22.249 -25.597  1.00  2.22           C  
ATOM   5516  CD  PRO A 381     -21.313  20.842 -25.883  1.00  2.22           C  
ATOM   5517  HA  PRO A 381     -23.562  22.527 -27.474  1.00  2.22           H  
ATOM   5518 1HB  PRO A 381     -21.576  24.144 -26.424  1.00  2.22           H  
ATOM   5519 2HB  PRO A 381     -22.766  23.304 -25.423  1.00  2.22           H  
ATOM   5520 1HG  PRO A 381     -19.894  22.482 -26.093  1.00  2.22           H  
ATOM   5521 2HG  PRO A 381     -20.697  22.434 -24.523  1.00  2.22           H  
ATOM   5522 1HD  PRO A 381     -20.439  20.218 -26.091  1.00  2.22           H  
ATOM   5523 2HD  PRO A 381     -21.906  20.462 -25.041  1.00  2.22           H  
ATOM   5524  N   GLY A 382     -20.728  22.251 -29.079  1.00  1.87           N  
ATOM   5525  CA  GLY A 382     -19.891  22.699 -30.192  1.00  1.87           C  
ATOM   5526  C   GLY A 382     -20.468  22.572 -31.614  1.00  1.87           C  
ATOM   5527  O   GLY A 382     -19.762  22.129 -32.514  1.00  1.87           O  
ATOM   5528  H   GLY A 382     -20.469  21.406 -28.599  1.00  1.87           H  
ATOM   5529 1HA  GLY A 382     -19.628  23.742 -30.015  1.00  1.87           H  
ATOM   5530 2HA  GLY A 382     -18.955  22.146 -30.147  1.00  1.87           H  
ATOM   5531  N   ASP A 383     -21.701  23.018 -31.858  1.00  1.51           N  
ATOM   5532  CA  ASP A 383     -22.269  22.892 -33.217  1.00  1.51           C  
ATOM   5533  C   ASP A 383     -21.435  23.628 -34.266  1.00  1.51           C  
ATOM   5534  O   ASP A 383     -21.269  23.150 -35.389  1.00  1.51           O  
ATOM   5535  CB  ASP A 383     -23.708  23.431 -33.294  1.00  1.51           C  
ATOM   5536  CG  ASP A 383     -24.785  22.532 -32.658  1.00  1.51           C  
ATOM   5537  OD1 ASP A 383     -24.517  21.389 -32.380  1.00  1.51           O  
ATOM   5538  OD2 ASP A 383     -25.886  23.012 -32.487  1.00  1.51           O  
ATOM   5539  H   ASP A 383     -22.222  23.423 -31.082  1.00  1.51           H  
ATOM   5540  HA  ASP A 383     -22.288  21.835 -33.482  1.00  1.51           H  
ATOM   5541 1HB  ASP A 383     -23.745  24.403 -32.804  1.00  1.51           H  
ATOM   5542 2HB  ASP A 383     -23.969  23.593 -34.342  1.00  1.51           H  
ATOM   5543  N   GLY A 384     -20.895  24.779 -33.879  1.00  1.21           N  
ATOM   5544  CA  GLY A 384     -20.095  25.617 -34.763  1.00  1.21           C  
ATOM   5545  C   GLY A 384     -18.634  25.611 -34.359  1.00  1.21           C  
ATOM   5546  O   GLY A 384     -17.871  26.511 -34.737  1.00  1.21           O  
ATOM   5547  H   GLY A 384     -21.078  25.095 -32.937  1.00  1.21           H  
ATOM   5548 1HA  GLY A 384     -20.198  25.270 -35.790  1.00  1.21           H  
ATOM   5549 2HA  GLY A 384     -20.481  26.638 -34.731  1.00  1.21           H  
ATOM   5550  N   LEU A 385     -18.242  24.635 -33.532  1.00  0.99           N  
ATOM   5551  CA  LEU A 385     -16.896  24.637 -32.987  1.00  0.99           C  
ATOM   5552  C   LEU A 385     -15.934  23.706 -33.715  1.00  0.99           C  
ATOM   5553  O   LEU A 385     -16.254  22.558 -34.017  1.00  0.99           O  
ATOM   5554  CB  LEU A 385     -16.942  24.318 -31.489  1.00  0.99           C  
ATOM   5555  CG  LEU A 385     -15.622  24.403 -30.710  1.00  0.99           C  
ATOM   5556  CD1 LEU A 385     -15.921  24.781 -29.254  1.00  0.99           C  
ATOM   5557  CD2 LEU A 385     -14.951  23.075 -30.758  1.00  0.99           C  
ATOM   5558  H   LEU A 385     -18.874  23.874 -33.278  1.00  0.99           H  
ATOM   5559  HA  LEU A 385     -16.524  25.643 -33.081  1.00  0.99           H  
ATOM   5560 1HB  LEU A 385     -17.650  24.995 -31.014  1.00  0.99           H  
ATOM   5561 2HB  LEU A 385     -17.301  23.306 -31.384  1.00  0.99           H  
ATOM   5562  HG  LEU A 385     -14.971  25.171 -31.145  1.00  0.99           H  
ATOM   5563 1HD1 LEU A 385     -14.998  24.836 -28.685  1.00  0.99           H  
ATOM   5564 2HD1 LEU A 385     -16.419  25.753 -29.227  1.00  0.99           H  
ATOM   5565 3HD1 LEU A 385     -16.567  24.026 -28.810  1.00  0.99           H  
ATOM   5566 1HD2 LEU A 385     -14.030  23.115 -30.191  1.00  0.99           H  
ATOM   5567 2HD2 LEU A 385     -15.620  22.355 -30.329  1.00  0.99           H  
ATOM   5568 3HD2 LEU A 385     -14.734  22.794 -31.775  1.00  0.99           H  
ATOM   5569  N   ILE A 386     -14.745  24.230 -33.979  1.00  0.84           N  
ATOM   5570  CA  ILE A 386     -13.655  23.560 -34.673  1.00  0.84           C  
ATOM   5571  C   ILE A 386     -12.464  23.330 -33.766  1.00  0.84           C  
ATOM   5572  O   ILE A 386     -12.054  24.241 -33.052  1.00  0.84           O  
ATOM   5573  CB  ILE A 386     -13.137  24.505 -35.751  1.00  0.84           C  
ATOM   5574  CG1 ILE A 386     -14.213  24.845 -36.715  1.00  0.84           C  
ATOM   5575  CG2 ILE A 386     -11.894  23.912 -36.474  1.00  0.84           C  
ATOM   5576  CD1 ILE A 386     -13.849  26.032 -37.468  1.00  0.84           C  
ATOM   5577  H   ILE A 386     -14.608  25.195 -33.694  1.00  0.84           H  
ATOM   5578  HA  ILE A 386     -14.004  22.605 -35.065  1.00  0.84           H  
ATOM   5579  HB  ILE A 386     -12.851  25.410 -35.283  1.00  0.84           H  
ATOM   5580 1HG1 ILE A 386     -14.354  24.017 -37.413  1.00  0.84           H  
ATOM   5581 2HG1 ILE A 386     -15.152  25.036 -36.198  1.00  0.84           H  
ATOM   5582 1HG2 ILE A 386     -11.535  24.618 -37.207  1.00  0.84           H  
ATOM   5583 2HG2 ILE A 386     -11.099  23.720 -35.759  1.00  0.84           H  
ATOM   5584 3HG2 ILE A 386     -12.165  22.979 -36.966  1.00  0.84           H  
ATOM   5585 1HD1 ILE A 386     -14.603  26.259 -38.167  1.00  0.84           H  
ATOM   5586 2HD1 ILE A 386     -13.725  26.867 -36.785  1.00  0.84           H  
ATOM   5587 3HD1 ILE A 386     -12.951  25.861 -37.959  1.00  0.84           H  
ATOM   5588  N   ARG A 387     -11.893  22.141 -33.772  1.00  0.75           N  
ATOM   5589  CA  ARG A 387     -10.692  21.933 -32.970  1.00  0.75           C  
ATOM   5590  C   ARG A 387      -9.455  21.772 -33.831  1.00  0.75           C  
ATOM   5591  O   ARG A 387      -9.411  20.973 -34.774  1.00  0.75           O  
ATOM   5592  CB  ARG A 387     -10.845  20.744 -32.044  1.00  0.75           C  
ATOM   5593  CG  ARG A 387     -11.666  21.033 -30.826  1.00  0.75           C  
ATOM   5594  CD  ARG A 387     -10.845  21.591 -29.767  1.00  0.75           C  
ATOM   5595  NE  ARG A 387     -10.100  20.558 -29.137  1.00  0.75           N  
ATOM   5596  CZ  ARG A 387      -8.861  20.198 -29.409  1.00  0.75           C  
ATOM   5597  NH1 ARG A 387      -8.155  20.775 -30.340  1.00  0.75           N  
ATOM   5598  NH2 ARG A 387      -8.390  19.226 -28.702  1.00  0.75           N  
ATOM   5599  H   ARG A 387     -12.252  21.400 -34.371  1.00  0.75           H  
ATOM   5600  HA  ARG A 387     -10.540  22.808 -32.340  1.00  0.75           H  
ATOM   5601 1HB  ARG A 387     -11.322  19.951 -32.568  1.00  0.75           H  
ATOM   5602 2HB  ARG A 387      -9.867  20.390 -31.730  1.00  0.75           H  
ATOM   5603 1HG  ARG A 387     -12.433  21.740 -31.081  1.00  0.75           H  
ATOM   5604 2HG  ARG A 387     -12.108  20.119 -30.436  1.00  0.75           H  
ATOM   5605 1HD  ARG A 387     -10.151  22.332 -30.169  1.00  0.75           H  
ATOM   5606 2HD  ARG A 387     -11.473  22.044 -29.023  1.00  0.75           H  
ATOM   5607  HE  ARG A 387     -10.546  20.028 -28.397  1.00  0.75           H  
ATOM   5608 1HH1 ARG A 387      -8.559  21.533 -30.881  1.00  0.75           H  
ATOM   5609 2HH1 ARG A 387      -7.211  20.445 -30.529  1.00  0.75           H  
ATOM   5610 1HH2 ARG A 387      -9.020  18.835 -28.003  1.00  0.75           H  
ATOM   5611 2HH2 ARG A 387      -7.450  18.893 -28.848  1.00  0.75           H  
ATOM   5612  N   LEU A 388      -8.445  22.559 -33.487  1.00  0.71           N  
ATOM   5613  CA  LEU A 388      -7.154  22.525 -34.136  1.00  0.71           C  
ATOM   5614  C   LEU A 388      -6.146  21.963 -33.162  1.00  0.71           C  
ATOM   5615  O   LEU A 388      -6.185  22.287 -31.972  1.00  0.71           O  
ATOM   5616  CB  LEU A 388      -6.692  23.941 -34.510  1.00  0.71           C  
ATOM   5617  CG  LEU A 388      -7.607  24.754 -35.417  1.00  0.71           C  
ATOM   5618  CD1 LEU A 388      -7.030  26.161 -35.591  1.00  0.71           C  
ATOM   5619  CD2 LEU A 388      -7.719  24.049 -36.733  1.00  0.71           C  
ATOM   5620  H   LEU A 388      -8.584  23.228 -32.729  1.00  0.71           H  
ATOM   5621  HA  LEU A 388      -7.197  21.888 -35.021  1.00  0.71           H  
ATOM   5622 1HB  LEU A 388      -6.553  24.484 -33.607  1.00  0.71           H  
ATOM   5623 2HB  LEU A 388      -5.723  23.862 -35.004  1.00  0.71           H  
ATOM   5624  HG  LEU A 388      -8.599  24.846 -34.962  1.00  0.71           H  
ATOM   5625 1HD1 LEU A 388      -7.676  26.734 -36.242  1.00  0.71           H  
ATOM   5626 2HD1 LEU A 388      -6.961  26.655 -34.621  1.00  0.71           H  
ATOM   5627 3HD1 LEU A 388      -6.041  26.093 -36.034  1.00  0.71           H  
ATOM   5628 1HD2 LEU A 388      -8.366  24.609 -37.380  1.00  0.71           H  
ATOM   5629 2HD2 LEU A 388      -6.734  23.957 -37.189  1.00  0.71           H  
ATOM   5630 3HD2 LEU A 388      -8.130  23.062 -36.563  1.00  0.71           H  
ATOM   5631  N   SER A 389      -5.193  21.206 -33.665  1.00  0.70           N  
ATOM   5632  CA  SER A 389      -4.070  20.779 -32.848  1.00  0.70           C  
ATOM   5633  C   SER A 389      -2.836  21.142 -33.616  1.00  0.70           C  
ATOM   5634  O   SER A 389      -2.525  20.559 -34.658  1.00  0.70           O  
ATOM   5635  CB  SER A 389      -4.114  19.308 -32.541  1.00  0.70           C  
ATOM   5636  OG  SER A 389      -2.973  18.911 -31.831  1.00  0.70           O  
ATOM   5637  H   SER A 389      -5.249  20.923 -34.643  1.00  0.70           H  
ATOM   5638  HA  SER A 389      -4.057  21.342 -31.915  1.00  0.70           H  
ATOM   5639 1HB  SER A 389      -4.996  19.109 -31.950  1.00  0.70           H  
ATOM   5640 2HB  SER A 389      -4.193  18.748 -33.450  1.00  0.70           H  
ATOM   5641  HG  SER A 389      -2.221  19.069 -32.420  1.00  0.70           H  
ATOM   5642  N   VAL A 390      -2.158  22.156 -33.123  1.00  0.70           N  
ATOM   5643  CA  VAL A 390      -1.045  22.722 -33.826  1.00  0.70           C  
ATOM   5644  C   VAL A 390       0.164  21.854 -33.680  1.00  0.70           C  
ATOM   5645  O   VAL A 390       0.495  21.415 -32.582  1.00  0.70           O  
ATOM   5646  CB  VAL A 390      -0.832  24.125 -33.329  1.00  0.70           C  
ATOM   5647  CG1 VAL A 390       0.349  24.721 -33.953  1.00  0.70           C  
ATOM   5648  CG2 VAL A 390      -2.106  24.913 -33.625  1.00  0.70           C  
ATOM   5649  H   VAL A 390      -2.440  22.585 -32.241  1.00  0.70           H  
ATOM   5650  HA  VAL A 390      -1.284  22.796 -34.871  1.00  0.70           H  
ATOM   5651  HB  VAL A 390      -0.656  24.099 -32.285  1.00  0.70           H  
ATOM   5652 1HG1 VAL A 390       0.458  25.707 -33.570  1.00  0.70           H  
ATOM   5653 2HG1 VAL A 390       1.234  24.132 -33.709  1.00  0.70           H  
ATOM   5654 3HG1 VAL A 390       0.221  24.758 -35.030  1.00  0.70           H  
ATOM   5655 1HG2 VAL A 390      -2.012  25.911 -33.263  1.00  0.70           H  
ATOM   5656 2HG2 VAL A 390      -2.282  24.929 -34.699  1.00  0.70           H  
ATOM   5657 3HG2 VAL A 390      -2.952  24.435 -33.124  1.00  0.70           H  
ATOM   5658  N   GLY A 391       0.783  21.555 -34.808  1.00  0.70           N  
ATOM   5659  CA  GLY A 391       1.943  20.706 -34.842  1.00  0.70           C  
ATOM   5660  C   GLY A 391       3.218  21.522 -34.860  1.00  0.70           C  
ATOM   5661  O   GLY A 391       3.265  22.640 -34.355  1.00  0.70           O  
ATOM   5662  H   GLY A 391       0.445  21.919 -35.698  1.00  0.70           H  
ATOM   5663 1HA  GLY A 391       1.935  20.021 -33.994  1.00  0.70           H  
ATOM   5664 2HA  GLY A 391       1.876  20.108 -35.738  1.00  0.70           H  
ATOM   5665  N   LEU A 392       4.247  20.968 -35.483  1.00  0.70           N  
ATOM   5666  CA  LEU A 392       5.568  21.590 -35.574  1.00  0.70           C  
ATOM   5667  C   LEU A 392       5.781  22.303 -36.912  1.00  0.70           C  
ATOM   5668  O   LEU A 392       6.914  22.527 -37.345  1.00  0.70           O  
ATOM   5669  CB  LEU A 392       6.645  20.522 -35.385  1.00  0.70           C  
ATOM   5670  CG  LEU A 392       7.068  20.247 -33.948  1.00  0.70           C  
ATOM   5671  CD1 LEU A 392       5.862  19.847 -33.105  1.00  0.70           C  
ATOM   5672  CD2 LEU A 392       8.109  19.156 -33.952  1.00  0.70           C  
ATOM   5673  H   LEU A 392       4.098  20.042 -35.878  1.00  0.70           H  
ATOM   5674  HA  LEU A 392       5.656  22.326 -34.773  1.00  0.70           H  
ATOM   5675 1HB  LEU A 392       6.276  19.588 -35.809  1.00  0.70           H  
ATOM   5676 2HB  LEU A 392       7.530  20.824 -35.940  1.00  0.70           H  
ATOM   5677  HG  LEU A 392       7.497  21.139 -33.532  1.00  0.70           H  
ATOM   5678 1HD1 LEU A 392       6.176  19.660 -32.089  1.00  0.70           H  
ATOM   5679 2HD1 LEU A 392       5.141  20.652 -33.103  1.00  0.70           H  
ATOM   5680 3HD1 LEU A 392       5.414  18.952 -33.514  1.00  0.70           H  
ATOM   5681 1HD2 LEU A 392       8.435  18.980 -32.944  1.00  0.70           H  
ATOM   5682 2HD2 LEU A 392       7.687  18.245 -34.371  1.00  0.70           H  
ATOM   5683 3HD2 LEU A 392       8.962  19.471 -34.553  1.00  0.70           H  
ATOM   5684  N   GLU A 393       4.678  22.649 -37.560  1.00  0.70           N  
ATOM   5685  CA  GLU A 393       4.673  23.364 -38.827  1.00  0.70           C  
ATOM   5686  C   GLU A 393       4.871  24.858 -38.590  1.00  0.70           C  
ATOM   5687  O   GLU A 393       4.486  25.388 -37.550  1.00  0.70           O  
ATOM   5688  CB  GLU A 393       3.370  23.105 -39.571  1.00  0.70           C  
ATOM   5689  CG  GLU A 393       3.154  21.653 -39.947  1.00  0.70           C  
ATOM   5690  CD  GLU A 393       1.925  21.449 -40.756  1.00  0.70           C  
ATOM   5691  OE1 GLU A 393       1.793  22.108 -41.759  1.00  0.70           O  
ATOM   5692  OE2 GLU A 393       1.095  20.649 -40.367  1.00  0.70           O  
ATOM   5693  H   GLU A 393       3.796  22.419 -37.128  1.00  0.70           H  
ATOM   5694  HA  GLU A 393       5.504  23.004 -39.436  1.00  0.70           H  
ATOM   5695 1HB  GLU A 393       2.551  23.387 -38.945  1.00  0.70           H  
ATOM   5696 2HB  GLU A 393       3.324  23.720 -40.471  1.00  0.70           H  
ATOM   5697 1HG  GLU A 393       4.018  21.296 -40.504  1.00  0.70           H  
ATOM   5698 2HG  GLU A 393       3.077  21.066 -39.028  1.00  0.70           H  
ATOM   5699  N   HIS A 394       5.452  25.554 -39.561  1.00  0.69           N  
ATOM   5700  CA  HIS A 394       5.668  26.989 -39.406  1.00  0.69           C  
ATOM   5701  C   HIS A 394       4.338  27.737 -39.297  1.00  0.69           C  
ATOM   5702  O   HIS A 394       3.386  27.466 -40.042  1.00  0.69           O  
ATOM   5703  CB  HIS A 394       6.505  27.534 -40.575  1.00  0.69           C  
ATOM   5704  CG  HIS A 394       7.062  28.912 -40.339  1.00  0.69           C  
ATOM   5705  ND1 HIS A 394       6.314  30.064 -40.455  1.00  0.69           N  
ATOM   5706  CD2 HIS A 394       8.311  29.305 -39.981  1.00  0.69           C  
ATOM   5707  CE1 HIS A 394       7.088  31.114 -40.180  1.00  0.69           C  
ATOM   5708  NE2 HIS A 394       8.299  30.673 -39.891  1.00  0.69           N  
ATOM   5709  H   HIS A 394       5.755  25.081 -40.403  1.00  0.69           H  
ATOM   5710  HA  HIS A 394       6.223  27.171 -38.487  1.00  0.69           H  
ATOM   5711 1HB  HIS A 394       7.337  26.859 -40.774  1.00  0.69           H  
ATOM   5712 2HB  HIS A 394       5.888  27.568 -41.477  1.00  0.69           H  
ATOM   5713  HD2 HIS A 394       9.170  28.652 -39.798  1.00  0.69           H  
ATOM   5714  HE1 HIS A 394       6.786  32.163 -40.188  1.00  0.69           H  
ATOM   5715  HE2 HIS A 394       9.090  31.252 -39.644  1.00  0.69           H  
ATOM   5716  N   VAL A 395       4.310  28.728 -38.402  1.00  0.68           N  
ATOM   5717  CA  VAL A 395       3.105  29.507 -38.154  1.00  0.68           C  
ATOM   5718  C   VAL A 395       2.577  30.288 -39.360  1.00  0.68           C  
ATOM   5719  O   VAL A 395       1.368  30.496 -39.453  1.00  0.68           O  
ATOM   5720  CB  VAL A 395       3.361  30.525 -37.010  1.00  0.68           C  
ATOM   5721  CG1 VAL A 395       4.304  31.639 -37.430  1.00  0.68           C  
ATOM   5722  CG2 VAL A 395       2.051  31.086 -36.586  1.00  0.68           C  
ATOM   5723  H   VAL A 395       5.134  28.899 -37.848  1.00  0.68           H  
ATOM   5724  HA  VAL A 395       2.329  28.826 -37.829  1.00  0.68           H  
ATOM   5725  HB  VAL A 395       3.836  30.009 -36.177  1.00  0.68           H  
ATOM   5726 1HG1 VAL A 395       4.458  32.316 -36.589  1.00  0.68           H  
ATOM   5727 2HG1 VAL A 395       5.254  31.218 -37.736  1.00  0.68           H  
ATOM   5728 3HG1 VAL A 395       3.874  32.202 -38.251  1.00  0.68           H  
ATOM   5729 1HG2 VAL A 395       2.201  31.769 -35.787  1.00  0.68           H  
ATOM   5730 2HG2 VAL A 395       1.582  31.604 -37.416  1.00  0.68           H  
ATOM   5731 3HG2 VAL A 395       1.432  30.286 -36.266  1.00  0.68           H  
ATOM   5732  N   ASP A 396       3.427  30.691 -40.298  1.00  0.67           N  
ATOM   5733  CA  ASP A 396       2.892  31.450 -41.423  1.00  0.67           C  
ATOM   5734  C   ASP A 396       2.178  30.530 -42.395  1.00  0.67           C  
ATOM   5735  O   ASP A 396       1.117  30.880 -42.912  1.00  0.67           O  
ATOM   5736  CB  ASP A 396       3.984  32.253 -42.131  1.00  0.67           C  
ATOM   5737  CG  ASP A 396       4.502  33.431 -41.271  1.00  0.67           C  
ATOM   5738  OD1 ASP A 396       3.847  33.782 -40.290  1.00  0.67           O  
ATOM   5739  OD2 ASP A 396       5.545  33.953 -41.586  1.00  0.67           O  
ATOM   5740  H   ASP A 396       4.423  30.488 -40.236  1.00  0.67           H  
ATOM   5741  HA  ASP A 396       2.164  32.157 -41.042  1.00  0.67           H  
ATOM   5742 1HB  ASP A 396       4.816  31.598 -42.383  1.00  0.67           H  
ATOM   5743 2HB  ASP A 396       3.583  32.648 -43.069  1.00  0.67           H  
ATOM   5744  N   ASP A 397       2.709  29.330 -42.612  1.00  0.66           N  
ATOM   5745  CA  ASP A 397       2.043  28.416 -43.527  1.00  0.66           C  
ATOM   5746  C   ASP A 397       0.687  28.042 -42.949  1.00  0.66           C  
ATOM   5747  O   ASP A 397      -0.327  27.984 -43.663  1.00  0.66           O  
ATOM   5748  CB  ASP A 397       2.890  27.160 -43.753  1.00  0.66           C  
ATOM   5749  CG  ASP A 397       4.135  27.409 -44.612  1.00  0.66           C  
ATOM   5750  OD1 ASP A 397       4.223  28.449 -45.228  1.00  0.66           O  
ATOM   5751  OD2 ASP A 397       4.987  26.553 -44.643  1.00  0.66           O  
ATOM   5752  H   ASP A 397       3.565  29.058 -42.144  1.00  0.66           H  
ATOM   5753  HA  ASP A 397       1.887  28.922 -44.481  1.00  0.66           H  
ATOM   5754 1HB  ASP A 397       3.197  26.756 -42.782  1.00  0.66           H  
ATOM   5755 2HB  ASP A 397       2.288  26.404 -44.236  1.00  0.66           H  
ATOM   5756  N   LEU A 398       0.640  27.841 -41.629  1.00  0.66           N  
ATOM   5757  CA  LEU A 398      -0.618  27.483 -41.016  1.00  0.66           C  
ATOM   5758  C   LEU A 398      -1.588  28.643 -41.003  1.00  0.66           C  
ATOM   5759  O   LEU A 398      -2.768  28.447 -41.293  1.00  0.66           O  
ATOM   5760  CB  LEU A 398      -0.414  26.998 -39.582  1.00  0.66           C  
ATOM   5761  CG  LEU A 398       0.306  25.673 -39.449  1.00  0.66           C  
ATOM   5762  CD1 LEU A 398       0.498  25.376 -37.970  1.00  0.66           C  
ATOM   5763  CD2 LEU A 398      -0.494  24.595 -40.183  1.00  0.66           C  
ATOM   5764  H   LEU A 398       1.498  27.895 -41.076  1.00  0.66           H  
ATOM   5765  HA  LEU A 398      -1.058  26.674 -41.587  1.00  0.66           H  
ATOM   5766 1HB  LEU A 398       0.177  27.741 -39.051  1.00  0.66           H  
ATOM   5767 2HB  LEU A 398      -1.385  26.907 -39.097  1.00  0.66           H  
ATOM   5768  HG  LEU A 398       1.302  25.745 -39.903  1.00  0.66           H  
ATOM   5769 1HD1 LEU A 398       1.024  24.448 -37.835  1.00  0.66           H  
ATOM   5770 2HD1 LEU A 398       1.074  26.177 -37.522  1.00  0.66           H  
ATOM   5771 3HD1 LEU A 398      -0.470  25.306 -37.483  1.00  0.66           H  
ATOM   5772 1HD2 LEU A 398       0.020  23.638 -40.097  1.00  0.66           H  
ATOM   5773 2HD2 LEU A 398      -1.483  24.518 -39.747  1.00  0.66           H  
ATOM   5774 3HD2 LEU A 398      -0.584  24.854 -41.241  1.00  0.66           H  
ATOM   5775  N   GLU A 399      -1.115  29.852 -40.709  1.00  0.66           N  
ATOM   5776  CA  GLU A 399      -2.018  30.985 -40.698  1.00  0.66           C  
ATOM   5777  C   GLU A 399      -2.568  31.289 -42.082  1.00  0.66           C  
ATOM   5778  O   GLU A 399      -3.771  31.516 -42.216  1.00  0.66           O  
ATOM   5779  CB  GLU A 399      -1.310  32.223 -40.172  1.00  0.66           C  
ATOM   5780  CG  GLU A 399      -2.162  33.462 -40.099  1.00  0.66           C  
ATOM   5781  CD  GLU A 399      -3.282  33.394 -39.107  1.00  0.66           C  
ATOM   5782  OE1 GLU A 399      -3.289  32.518 -38.286  1.00  0.66           O  
ATOM   5783  OE2 GLU A 399      -4.095  34.278 -39.126  1.00  0.66           O  
ATOM   5784  H   GLU A 399      -0.137  29.992 -40.462  1.00  0.66           H  
ATOM   5785  HA  GLU A 399      -2.854  30.751 -40.038  1.00  0.66           H  
ATOM   5786 1HB  GLU A 399      -0.913  32.028 -39.179  1.00  0.66           H  
ATOM   5787 2HB  GLU A 399      -0.456  32.444 -40.817  1.00  0.66           H  
ATOM   5788 1HG  GLU A 399      -1.536  34.310 -39.894  1.00  0.66           H  
ATOM   5789 2HG  GLU A 399      -2.585  33.616 -41.085  1.00  0.66           H  
ATOM   5790  N   ASP A 400      -1.733  31.234 -43.132  1.00  0.66           N  
ATOM   5791  CA  ASP A 400      -2.257  31.516 -44.466  1.00  0.66           C  
ATOM   5792  C   ASP A 400      -3.350  30.520 -44.812  1.00  0.66           C  
ATOM   5793  O   ASP A 400      -4.381  30.887 -45.387  1.00  0.66           O  
ATOM   5794  CB  ASP A 400      -1.160  31.452 -45.539  1.00  0.66           C  
ATOM   5795  CG  ASP A 400      -0.182  32.646 -45.548  1.00  0.66           C  
ATOM   5796  OD1 ASP A 400      -0.457  33.641 -44.914  1.00  0.66           O  
ATOM   5797  OD2 ASP A 400       0.814  32.559 -46.235  1.00  0.66           O  
ATOM   5798  H   ASP A 400      -0.741  31.028 -43.004  1.00  0.66           H  
ATOM   5799  HA  ASP A 400      -2.689  32.515 -44.465  1.00  0.66           H  
ATOM   5800 1HB  ASP A 400      -0.572  30.540 -45.377  1.00  0.66           H  
ATOM   5801 2HB  ASP A 400      -1.620  31.368 -46.520  1.00  0.66           H  
ATOM   5802  N   ASP A 401      -3.142  29.259 -44.428  1.00  0.66           N  
ATOM   5803  CA  ASP A 401      -4.131  28.232 -44.667  1.00  0.66           C  
ATOM   5804  C   ASP A 401      -5.413  28.429 -43.900  1.00  0.66           C  
ATOM   5805  O   ASP A 401      -6.504  28.374 -44.481  1.00  0.66           O  
ATOM   5806  CB  ASP A 401      -3.615  26.865 -44.291  1.00  0.66           C  
ATOM   5807  CG  ASP A 401      -4.674  25.887 -44.495  1.00  0.66           C  
ATOM   5808  OD1 ASP A 401      -5.070  25.695 -45.630  1.00  0.66           O  
ATOM   5809  OD2 ASP A 401      -5.173  25.362 -43.533  1.00  0.66           O  
ATOM   5810  H   ASP A 401      -2.263  28.994 -43.976  1.00  0.66           H  
ATOM   5811  HA  ASP A 401      -4.367  28.236 -45.730  1.00  0.66           H  
ATOM   5812 1HB  ASP A 401      -2.760  26.611 -44.910  1.00  0.66           H  
ATOM   5813 2HB  ASP A 401      -3.293  26.851 -43.249  1.00  0.66           H  
ATOM   5814  N   LEU A 402      -5.292  28.633 -42.593  1.00  0.66           N  
ATOM   5815  CA  LEU A 402      -6.463  28.735 -41.761  1.00  0.66           C  
ATOM   5816  C   LEU A 402      -7.262  29.947 -42.221  1.00  0.66           C  
ATOM   5817  O   LEU A 402      -8.478  29.865 -42.335  1.00  0.66           O  
ATOM   5818  CB  LEU A 402      -6.036  28.814 -40.291  1.00  0.66           C  
ATOM   5819  CG  LEU A 402      -5.346  27.489 -39.724  1.00  0.66           C  
ATOM   5820  CD1 LEU A 402      -4.761  27.773 -38.355  1.00  0.66           C  
ATOM   5821  CD2 LEU A 402      -6.331  26.338 -39.642  1.00  0.66           C  
ATOM   5822  H   LEU A 402      -4.367  28.683 -42.170  1.00  0.66           H  
ATOM   5823  HA  LEU A 402      -7.068  27.838 -41.904  1.00  0.66           H  
ATOM   5824 1HB  LEU A 402      -5.322  29.638 -40.181  1.00  0.66           H  
ATOM   5825 2HB  LEU A 402      -6.912  29.024 -39.689  1.00  0.66           H  
ATOM   5826  HG  LEU A 402      -4.552  27.195 -40.394  1.00  0.66           H  
ATOM   5827 1HD1 LEU A 402      -4.266  26.880 -37.975  1.00  0.66           H  
ATOM   5828 2HD1 LEU A 402      -4.040  28.581 -38.440  1.00  0.66           H  
ATOM   5829 3HD1 LEU A 402      -5.556  28.061 -37.680  1.00  0.66           H  
ATOM   5830 1HD2 LEU A 402      -5.818  25.450 -39.275  1.00  0.66           H  
ATOM   5831 2HD2 LEU A 402      -7.117  26.591 -38.958  1.00  0.66           H  
ATOM   5832 3HD2 LEU A 402      -6.739  26.136 -40.634  1.00  0.66           H  
ATOM   5833  N   ILE A 403      -6.589  31.048 -42.582  1.00  0.67           N  
ATOM   5834  CA  ILE A 403      -7.314  32.205 -43.089  1.00  0.67           C  
ATOM   5835  C   ILE A 403      -8.024  31.901 -44.380  1.00  0.67           C  
ATOM   5836  O   ILE A 403      -9.181  32.274 -44.549  1.00  0.67           O  
ATOM   5837  CB  ILE A 403      -6.443  33.427 -43.344  1.00  0.67           C  
ATOM   5838  CG1 ILE A 403      -5.927  33.997 -42.059  1.00  0.67           C  
ATOM   5839  CG2 ILE A 403      -7.255  34.453 -44.124  1.00  0.67           C  
ATOM   5840  CD1 ILE A 403      -4.857  35.026 -42.283  1.00  0.67           C  
ATOM   5841  H   ILE A 403      -5.573  31.096 -42.487  1.00  0.67           H  
ATOM   5842  HA  ILE A 403      -8.061  32.483 -42.351  1.00  0.67           H  
ATOM   5843  HB  ILE A 403      -5.567  33.126 -43.934  1.00  0.67           H  
ATOM   5844 1HG1 ILE A 403      -6.748  34.456 -41.513  1.00  0.67           H  
ATOM   5845 2HG1 ILE A 403      -5.510  33.196 -41.446  1.00  0.67           H  
ATOM   5846 1HG2 ILE A 403      -6.642  35.325 -44.331  1.00  0.67           H  
ATOM   5847 2HG2 ILE A 403      -7.596  34.025 -45.067  1.00  0.67           H  
ATOM   5848 3HG2 ILE A 403      -8.115  34.746 -43.545  1.00  0.67           H  
ATOM   5849 1HD1 ILE A 403      -4.514  35.408 -41.322  1.00  0.67           H  
ATOM   5850 2HD1 ILE A 403      -4.021  34.562 -42.811  1.00  0.67           H  
ATOM   5851 3HD1 ILE A 403      -5.255  35.845 -42.876  1.00  0.67           H  
ATOM   5852  N   ALA A 404      -7.348  31.236 -45.319  1.00  0.67           N  
ATOM   5853  CA  ALA A 404      -8.021  30.946 -46.566  1.00  0.67           C  
ATOM   5854  C   ALA A 404      -9.277  30.134 -46.295  1.00  0.67           C  
ATOM   5855  O   ALA A 404     -10.334  30.405 -46.872  1.00  0.67           O  
ATOM   5856  CB  ALA A 404      -7.093  30.192 -47.494  1.00  0.67           C  
ATOM   5857  H   ALA A 404      -6.377  30.949 -45.180  1.00  0.67           H  
ATOM   5858  HA  ALA A 404      -8.314  31.890 -47.027  1.00  0.67           H  
ATOM   5859 1HB  ALA A 404      -7.599  29.988 -48.434  1.00  0.67           H  
ATOM   5860 2HB  ALA A 404      -6.202  30.794 -47.679  1.00  0.67           H  
ATOM   5861 3HB  ALA A 404      -6.801  29.253 -47.022  1.00  0.67           H  
ATOM   5862  N   ALA A 405      -9.178  29.170 -45.374  1.00  0.69           N  
ATOM   5863  CA  ALA A 405     -10.332  28.378 -44.999  1.00  0.69           C  
ATOM   5864  C   ALA A 405     -11.395  29.264 -44.338  1.00  0.69           C  
ATOM   5865  O   ALA A 405     -12.585  29.082 -44.595  1.00  0.69           O  
ATOM   5866  CB  ALA A 405      -9.907  27.242 -44.101  1.00  0.69           C  
ATOM   5867  H   ALA A 405      -8.274  28.978 -44.936  1.00  0.69           H  
ATOM   5868  HA  ALA A 405     -10.764  27.955 -45.901  1.00  0.69           H  
ATOM   5869 1HB  ALA A 405     -10.766  26.626 -43.840  1.00  0.69           H  
ATOM   5870 2HB  ALA A 405      -9.172  26.636 -44.624  1.00  0.69           H  
ATOM   5871 3HB  ALA A 405      -9.458  27.643 -43.208  1.00  0.69           H  
ATOM   5872  N   LEU A 406     -10.995  30.249 -43.519  1.00  0.73           N  
ATOM   5873  CA  LEU A 406     -11.970  31.136 -42.874  1.00  0.73           C  
ATOM   5874  C   LEU A 406     -12.720  31.978 -43.904  1.00  0.73           C  
ATOM   5875  O   LEU A 406     -13.941  32.158 -43.814  1.00  0.73           O  
ATOM   5876  CB  LEU A 406     -11.298  32.096 -41.879  1.00  0.73           C  
ATOM   5877  CG  LEU A 406     -10.711  31.494 -40.608  1.00  0.73           C  
ATOM   5878  CD1 LEU A 406      -9.996  32.550 -39.831  1.00  0.73           C  
ATOM   5879  CD2 LEU A 406     -11.807  30.840 -39.789  1.00  0.73           C  
ATOM   5880  H   LEU A 406     -10.002  30.362 -43.315  1.00  0.73           H  
ATOM   5881  HA  LEU A 406     -12.690  30.521 -42.335  1.00  0.73           H  
ATOM   5882 1HB  LEU A 406     -10.487  32.597 -42.397  1.00  0.73           H  
ATOM   5883 2HB  LEU A 406     -11.990  32.835 -41.608  1.00  0.73           H  
ATOM   5884  HG  LEU A 406      -9.996  30.795 -40.873  1.00  0.73           H  
ATOM   5885 1HD1 LEU A 406      -9.547  32.111 -38.959  1.00  0.73           H  
ATOM   5886 2HD1 LEU A 406      -9.221  32.998 -40.439  1.00  0.73           H  
ATOM   5887 3HD1 LEU A 406     -10.707  33.305 -39.535  1.00  0.73           H  
ATOM   5888 1HD2 LEU A 406     -11.377  30.391 -38.897  1.00  0.73           H  
ATOM   5889 2HD2 LEU A 406     -12.529  31.568 -39.503  1.00  0.73           H  
ATOM   5890 3HD2 LEU A 406     -12.299  30.080 -40.369  1.00  0.73           H  
ATOM   5891  N   ASP A 407     -12.008  32.446 -44.929  1.00  0.79           N  
ATOM   5892  CA  ASP A 407     -12.661  33.254 -45.947  1.00  0.79           C  
ATOM   5893  C   ASP A 407     -13.586  32.375 -46.775  1.00  0.79           C  
ATOM   5894  O   ASP A 407     -14.721  32.758 -47.081  1.00  0.79           O  
ATOM   5895  CB  ASP A 407     -11.623  33.934 -46.843  1.00  0.79           C  
ATOM   5896  CG  ASP A 407     -10.861  35.051 -46.118  1.00  0.79           C  
ATOM   5897  OD1 ASP A 407     -11.301  35.436 -45.049  1.00  0.79           O  
ATOM   5898  OD2 ASP A 407      -9.883  35.528 -46.631  1.00  0.79           O  
ATOM   5899  H   ASP A 407     -11.003  32.262 -44.970  1.00  0.79           H  
ATOM   5900  HA  ASP A 407     -13.259  34.019 -45.458  1.00  0.79           H  
ATOM   5901 1HB  ASP A 407     -10.900  33.183 -47.181  1.00  0.79           H  
ATOM   5902 2HB  ASP A 407     -12.110  34.344 -47.726  1.00  0.79           H  
ATOM   5903  N   ALA A 408     -13.115  31.170 -47.095  1.00  0.90           N  
ATOM   5904  CA  ALA A 408     -13.906  30.212 -47.841  1.00  0.90           C  
ATOM   5905  C   ALA A 408     -15.148  29.816 -47.045  1.00  0.90           C  
ATOM   5906  O   ALA A 408     -16.232  29.646 -47.611  1.00  0.90           O  
ATOM   5907  CB  ALA A 408     -13.063  29.003 -48.172  1.00  0.90           C  
ATOM   5908  H   ALA A 408     -12.164  30.912 -46.829  1.00  0.90           H  
ATOM   5909  HA  ALA A 408     -14.228  30.684 -48.767  1.00  0.90           H  
ATOM   5910 1HB  ALA A 408     -13.647  28.307 -48.755  1.00  0.90           H  
ATOM   5911 2HB  ALA A 408     -12.192  29.314 -48.744  1.00  0.90           H  
ATOM   5912 3HB  ALA A 408     -12.738  28.532 -47.251  1.00  0.90           H  
ATOM   5913  N   SER A 409     -14.996  29.705 -45.721  1.00  1.08           N  
ATOM   5914  CA  SER A 409     -16.096  29.338 -44.852  1.00  1.08           C  
ATOM   5915  C   SER A 409     -17.158  30.414 -44.897  1.00  1.08           C  
ATOM   5916  O   SER A 409     -18.335  30.099 -45.035  1.00  1.08           O  
ATOM   5917  CB  SER A 409     -15.608  29.163 -43.434  1.00  1.08           C  
ATOM   5918  OG  SER A 409     -14.720  28.109 -43.359  1.00  1.08           O  
ATOM   5919  H   SER A 409     -14.079  29.837 -45.309  1.00  1.08           H  
ATOM   5920  HA  SER A 409     -16.526  28.400 -45.203  1.00  1.08           H  
ATOM   5921 1HB  SER A 409     -15.130  30.070 -43.089  1.00  1.08           H  
ATOM   5922 2HB  SER A 409     -16.450  28.969 -42.785  1.00  1.08           H  
ATOM   5923  HG  SER A 409     -13.969  28.360 -43.937  1.00  1.08           H  
ATOM   5924  N   ARG A 410     -16.747  31.688 -44.852  1.00  1.37           N  
ATOM   5925  CA  ARG A 410     -17.724  32.768 -44.925  1.00  1.37           C  
ATOM   5926  C   ARG A 410     -18.415  32.781 -46.283  1.00  1.37           C  
ATOM   5927  O   ARG A 410     -19.606  33.058 -46.379  1.00  1.37           O  
ATOM   5928  CB  ARG A 410     -17.083  34.127 -44.686  1.00  1.37           C  
ATOM   5929  CG  ARG A 410     -16.651  34.416 -43.253  1.00  1.37           C  
ATOM   5930  CD  ARG A 410     -16.226  35.846 -43.094  1.00  1.37           C  
ATOM   5931  NE  ARG A 410     -14.973  36.136 -43.770  1.00  1.37           N  
ATOM   5932  CZ  ARG A 410     -14.542  37.377 -44.072  1.00  1.37           C  
ATOM   5933  NH1 ARG A 410     -15.284  38.422 -43.758  1.00  1.37           N  
ATOM   5934  NH2 ARG A 410     -13.377  37.553 -44.684  1.00  1.37           N  
ATOM   5935  H   ARG A 410     -15.754  31.899 -44.726  1.00  1.37           H  
ATOM   5936  HA  ARG A 410     -18.481  32.603 -44.156  1.00  1.37           H  
ATOM   5937 1HB  ARG A 410     -16.190  34.210 -45.311  1.00  1.37           H  
ATOM   5938 2HB  ARG A 410     -17.770  34.912 -44.993  1.00  1.37           H  
ATOM   5939 1HG  ARG A 410     -17.476  34.218 -42.569  1.00  1.37           H  
ATOM   5940 2HG  ARG A 410     -15.808  33.774 -43.001  1.00  1.37           H  
ATOM   5941 1HD  ARG A 410     -16.993  36.493 -43.514  1.00  1.37           H  
ATOM   5942 2HD  ARG A 410     -16.101  36.082 -42.042  1.00  1.37           H  
ATOM   5943  HE  ARG A 410     -14.379  35.354 -44.027  1.00  1.37           H  
ATOM   5944 1HH1 ARG A 410     -16.173  38.290 -43.295  1.00  1.37           H  
ATOM   5945 2HH1 ARG A 410     -14.967  39.354 -43.985  1.00  1.37           H  
ATOM   5946 1HH2 ARG A 410     -12.781  36.743 -44.937  1.00  1.37           H  
ATOM   5947 2HH2 ARG A 410     -13.058  38.480 -44.908  1.00  1.37           H  
ATOM   5948  N   ALA A 411     -17.670  32.474 -47.346  1.00  1.78           N  
ATOM   5949  CA  ALA A 411     -18.260  32.418 -48.677  1.00  1.78           C  
ATOM   5950  C   ALA A 411     -19.340  31.333 -48.746  1.00  1.78           C  
ATOM   5951  O   ALA A 411     -20.369  31.501 -49.405  1.00  1.78           O  
ATOM   5952  CB  ALA A 411     -17.186  32.150 -49.716  1.00  1.78           C  
ATOM   5953  H   ALA A 411     -16.672  32.292 -47.232  1.00  1.78           H  
ATOM   5954  HA  ALA A 411     -18.728  33.379 -48.881  1.00  1.78           H  
ATOM   5955 1HB  ALA A 411     -17.634  32.134 -50.706  1.00  1.78           H  
ATOM   5956 2HB  ALA A 411     -16.431  32.934 -49.665  1.00  1.78           H  
ATOM   5957 3HB  ALA A 411     -16.721  31.192 -49.517  1.00  1.78           H  
ATOM   5958  N   ALA A 412     -19.085  30.216 -48.057  1.00  2.32           N  
ATOM   5959  CA  ALA A 412     -19.974  29.062 -48.011  1.00  2.32           C  
ATOM   5960  C   ALA A 412     -21.144  29.194 -47.021  1.00  2.32           C  
ATOM   5961  O   ALA A 412     -22.209  28.611 -47.247  1.00  2.32           O  
ATOM   5962  CB  ALA A 412     -19.157  27.834 -47.636  1.00  2.32           C  
ATOM   5963  H   ALA A 412     -18.193  30.148 -47.569  1.00  2.32           H  
ATOM   5964  HA  ALA A 412     -20.392  28.929 -49.007  1.00  2.32           H  
ATOM   5965 1HB  ALA A 412     -19.793  26.951 -47.638  1.00  2.32           H  
ATOM   5966 2HB  ALA A 412     -18.347  27.705 -48.351  1.00  2.32           H  
ATOM   5967 3HB  ALA A 412     -18.738  27.974 -46.638  1.00  2.32           H  
ATOM   5968  N   ALA A 413     -20.936  29.918 -45.920  1.00  2.94           N  
ATOM   5969  CA  ALA A 413     -21.923  30.011 -44.847  1.00  2.94           C  
ATOM   5970  C   ALA A 413     -22.208  31.448 -44.415  1.00  2.94           C  
ATOM   5971  O   ALA A 413     -23.218  32.017 -44.829  1.00  2.94           O  
ATOM   5972  OXT ALA A 413     -21.708  31.825 -43.353  1.00  2.94           O  
ATOM   5973  CB  ALA A 413     -21.419  29.219 -43.662  1.00  2.94           C  
ATOM   5974  H   ALA A 413     -20.034  30.370 -45.795  1.00  2.94           H  
ATOM   5975  HA  ALA A 413     -22.856  29.578 -45.205  1.00  2.94           H  
ATOM   5976 1HB  ALA A 413     -22.149  29.242 -42.854  1.00  2.94           H  
ATOM   5977 2HB  ALA A 413     -21.243  28.195 -43.972  1.00  2.94           H  
ATOM   5978 3HB  ALA A 413     -20.489  29.662 -43.331  1.00  2.94           H  
TER    5979
ENDMDL

REMARK ID 687355 MODEL 5 2025-08-30_00000090_full_19
PFRMAT TS
TARGET 2025-08-30_00000090_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.937 -12.957 -13.352  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.549 -13.149 -14.731  1.00 10.00           C  
ATOM      3  C   MET A   1       5.316 -14.028 -14.848  1.00 10.00           C  
ATOM      4  O   MET A   1       4.736 -14.140 -15.924  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.696 -13.762 -15.524  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.016 -15.212 -15.171  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.436 -15.849 -16.080  1.00 10.00           S  
ATOM      8  CE  MET A   1       9.349 -17.582 -15.717  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.609 -12.204 -13.235  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.122 -12.748 -12.795  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.338 -13.821 -13.009  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.293 -12.183 -15.147  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.440 -13.749 -16.573  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.573 -13.162 -15.402  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.224 -15.282 -14.100  1.00 10.00           H  
ATOM     16 2HG  MET A   1       7.151 -15.838 -15.394  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.174 -18.099 -16.209  1.00 10.00           H  
ATOM     18 2HE  MET A   1       9.409 -17.736 -14.645  1.00 10.00           H  
ATOM     19 3HE  MET A   1       8.402 -17.981 -16.082  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.842 -14.576 -13.720  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.665 -15.457 -13.711  1.00 10.00           C  
ATOM     22  C   GLY A   2       2.313 -14.723 -13.707  1.00 10.00           C  
ATOM     23  O   GLY A   2       1.285 -15.308 -13.372  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.337 -14.474 -12.836  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       3.712 -16.119 -14.573  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.720 -16.100 -12.833  1.00 10.00           H  
ATOM     27  N   SER A   3       2.332 -13.428 -14.034  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.154 -12.561 -14.043  1.00 10.00           C  
ATOM     29  C   SER A   3       0.391 -12.522 -12.723  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.841 -12.528 -12.710  1.00 10.00           O  
ATOM     31  CB  SER A   3       0.207 -12.955 -15.162  1.00 10.00           C  
ATOM     32  OG  SER A   3       0.809 -12.791 -16.420  1.00 10.00           O  
ATOM     33  H   SER A   3       3.214 -13.036 -14.315  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.498 -11.545 -14.249  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.091 -13.993 -15.035  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -0.696 -12.351 -15.106  1.00 10.00           H  
ATOM     37  HG  SER A   3       1.711 -13.114 -16.333  1.00 10.00           H  
ATOM     38  N   SER A   4       1.124 -12.418 -11.619  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.501 -12.296 -10.312  1.00 10.00           C  
ATOM     40  C   SER A   4       1.278 -11.269  -9.508  1.00 10.00           C  
ATOM     41  O   SER A   4       2.477 -11.077  -9.719  1.00 10.00           O  
ATOM     42  CB  SER A   4       0.467 -13.644  -9.612  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.758 -14.113  -9.314  1.00 10.00           O  
ATOM     44  H   SER A   4       2.128 -12.429 -11.694  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.520 -11.933 -10.433  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -0.121 -13.577  -8.699  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.030 -14.358 -10.270  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.900 -13.928  -8.361  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.576 -10.594  -8.610  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.141  -9.532  -7.784  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.032  -9.882  -6.309  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.032 -10.324  -5.873  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.344  -8.258  -8.063  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.414  -7.742  -9.517  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.408  -6.732  -9.970  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.198  -8.093 -10.584  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.164  -6.507 -11.253  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.806  -7.322 -11.659  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.401 -10.820  -8.498  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.191  -9.375  -8.030  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -0.704  -8.453  -7.843  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.651  -7.501  -7.389  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -0.811  -6.020  -9.382  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       1.994  -8.818 -10.721  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -0.726  -5.737 -11.789  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.102  -9.688  -5.533  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.014 -10.046  -4.119  1.00 10.00           C  
ATOM     68  C   HIS A   6       2.468  -8.959  -3.131  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.447  -9.178  -1.919  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.823 -11.308  -3.916  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.344 -12.423  -4.828  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.132 -13.062  -4.662  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.902 -12.950  -5.947  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.977 -13.951  -5.631  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.032 -13.893  -6.430  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.968  -9.337  -5.919  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.978 -10.274  -3.874  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.852 -11.087  -4.112  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.744 -11.638  -2.882  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.349 -12.654  -4.186  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       3.837 -12.744  -6.474  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       0.078 -14.566  -5.679  1.00 10.00           H  
ATOM     83  N   HIS A   7       2.898  -7.802  -3.626  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.313  -6.723  -2.728  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.017  -6.238  -2.122  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.004  -6.207  -2.814  1.00 10.00           O  
ATOM     87  CB  HIS A   7       4.019  -5.544  -3.418  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.770  -4.604  -2.483  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       4.152  -3.732  -1.607  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       6.095  -4.373  -2.367  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.075  -3.046  -0.956  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       6.266  -3.413  -1.402  1.00 10.00           N  
ATOM     93  H   HIS A   7       2.912  -7.659  -4.622  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.955  -7.093  -1.951  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       4.776  -5.935  -4.075  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.305  -4.967  -4.007  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       3.153  -3.526  -1.535  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       6.959  -4.791  -2.881  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       4.785  -2.310  -0.204  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.986  -5.888  -0.857  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.720  -5.370  -0.378  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.456  -4.009  -1.040  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.383  -3.216  -1.223  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.748  -5.232   1.152  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.791  -6.564   1.885  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.976  -7.223   2.191  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.207  -7.348   2.365  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.696  -8.352   2.819  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.383  -8.451   2.941  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.803  -5.949  -0.263  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.089  -6.046  -0.652  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.625  -4.652   1.449  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.134  -4.685   1.487  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       2.929  -6.985   1.916  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.292  -7.249   2.365  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       2.500  -9.015   3.137  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.810  -3.719  -1.365  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.185  -2.411  -1.926  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.951  -1.583  -0.897  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.621  -0.606  -1.232  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.044  -2.532  -3.206  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.360  -3.144  -4.448  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.270  -4.499  -4.659  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.773  -2.552  -5.534  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.652  -4.728  -5.818  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.342  -3.564  -6.376  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.528  -4.418  -1.230  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.285  -1.855  -2.187  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.926  -3.136  -2.981  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.402  -1.542  -3.482  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -0.670  -1.482  -5.712  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -0.444  -5.707  -6.237  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       0.144  -3.437  -7.302  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.844  -1.992   0.361  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.530  -1.341   1.468  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.540  -1.082   2.597  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.735  -1.517   3.732  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.677  -2.227   1.959  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.675  -2.551   0.879  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.568  -1.625   0.383  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.905  -3.700   0.200  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.306  -2.194  -0.555  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.923  -3.452  -0.684  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.261  -2.790   0.553  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.939  -0.382   1.149  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.276  -3.161   2.353  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -4.202  -1.726   2.771  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -5.455  -0.632   0.454  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.451  -4.690   0.243  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -7.076  -1.625  -1.074  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.453  -0.408   2.251  1.00 14.01           N  
ATOM    152  CA  SER A  11       0.645  -0.136   3.167  1.00 14.01           C  
ATOM    153  C   SER A  11       1.346   1.182   2.826  1.00 14.01           C  
ATOM    154  O   SER A  11       0.841   2.000   2.049  1.00 14.01           O  
ATOM    155  CB  SER A  11       1.641  -1.290   3.149  1.00 14.01           C  
ATOM    156  OG  SER A  11       2.556  -1.162   4.203  1.00 14.01           O  
ATOM    157  H   SER A  11      -0.387  -0.078   1.297  1.00 14.01           H  
ATOM    158  HA  SER A  11       0.239  -0.048   4.177  1.00 14.01           H  
ATOM    159 1HB  SER A  11       1.110  -2.239   3.234  1.00 14.01           H  
ATOM    160 2HB  SER A  11       2.173  -1.293   2.197  1.00 14.01           H  
ATOM    161  HG  SER A  11       2.052  -1.331   5.008  1.00 14.01           H  
ATOM    162  N   SER A  12       2.525   1.387   3.408  1.00 13.77           N  
ATOM    163  CA  SER A  12       3.294   2.621   3.232  1.00 13.77           C  
ATOM    164  C   SER A  12       3.976   2.651   1.865  1.00 13.77           C  
ATOM    165  O   SER A  12       5.193   2.496   1.751  1.00 13.77           O  
ATOM    166  CB  SER A  12       4.334   2.756   4.328  1.00 13.77           C  
ATOM    167  OG  SER A  12       3.731   2.863   5.593  1.00 13.77           O  
ATOM    168  H   SER A  12       2.880   0.641   3.990  1.00 13.77           H  
ATOM    169  HA  SER A  12       2.610   3.469   3.290  1.00 13.77           H  
ATOM    170 1HB  SER A  12       4.992   1.887   4.308  1.00 13.77           H  
ATOM    171 2HB  SER A  12       4.948   3.635   4.138  1.00 13.77           H  
ATOM    172  HG  SER A  12       4.451   2.968   6.222  1.00 13.77           H  
ATOM    173  N   GLY A  13       3.156   2.818   0.833  1.00 13.41           N  
ATOM    174  CA  GLY A  13       3.598   2.786  -0.550  1.00 13.41           C  
ATOM    175  C   GLY A  13       4.122   4.128  -1.035  1.00 13.41           C  
ATOM    176  O   GLY A  13       4.345   5.055  -0.254  1.00 13.41           O  
ATOM    177  H   GLY A  13       2.165   2.916   1.051  1.00 13.41           H  
ATOM    178 1HA  GLY A  13       4.377   2.031  -0.659  1.00 13.41           H  
ATOM    179 2HA  GLY A  13       2.766   2.474  -1.180  1.00 13.41           H  
ATOM    180  N   LEU A  14       4.308   4.220  -2.340  1.00 12.93           N  
ATOM    181  CA  LEU A  14       4.898   5.386  -2.974  1.00 12.93           C  
ATOM    182  C   LEU A  14       3.890   6.352  -3.583  1.00 12.93           C  
ATOM    183  O   LEU A  14       3.048   5.961  -4.392  1.00 12.93           O  
ATOM    184  CB  LEU A  14       5.838   4.923  -4.084  1.00 12.93           C  
ATOM    185  CG  LEU A  14       6.455   6.020  -4.924  1.00 12.93           C  
ATOM    186  CD1 LEU A  14       7.414   6.861  -4.095  1.00 12.93           C  
ATOM    187  CD2 LEU A  14       7.124   5.409  -6.065  1.00 12.93           C  
ATOM    188  H   LEU A  14       4.065   3.429  -2.919  1.00 12.93           H  
ATOM    189  HA  LEU A  14       5.472   5.925  -2.221  1.00 12.93           H  
ATOM    190 1HB  LEU A  14       6.652   4.353  -3.639  1.00 12.93           H  
ATOM    191 2HB  LEU A  14       5.286   4.266  -4.758  1.00 12.93           H  
ATOM    192  HG  LEU A  14       5.679   6.659  -5.292  1.00 12.93           H  
ATOM    193 1HD1 LEU A  14       7.830   7.648  -4.724  1.00 12.93           H  
ATOM    194 2HD1 LEU A  14       6.878   7.313  -3.263  1.00 12.93           H  
ATOM    195 3HD1 LEU A  14       8.216   6.234  -3.715  1.00 12.93           H  
ATOM    196 1HD2 LEU A  14       7.540   6.182  -6.688  1.00 12.93           H  
ATOM    197 2HD2 LEU A  14       7.915   4.746  -5.723  1.00 12.93           H  
ATOM    198 3HD2 LEU A  14       6.392   4.841  -6.630  1.00 12.93           H  
ATOM    199  N   VAL A  15       3.997   7.619  -3.206  1.00 12.32           N  
ATOM    200  CA  VAL A  15       3.183   8.659  -3.808  1.00 12.32           C  
ATOM    201  C   VAL A  15       3.693   8.803  -5.235  1.00 12.32           C  
ATOM    202  O   VAL A  15       4.905   8.928  -5.408  1.00 12.32           O  
ATOM    203  CB  VAL A  15       3.360   9.990  -3.057  1.00 12.32           C  
ATOM    204  CG1 VAL A  15       2.616  11.117  -3.773  1.00 12.32           C  
ATOM    205  CG2 VAL A  15       2.844   9.823  -1.647  1.00 12.32           C  
ATOM    206  H   VAL A  15       4.683   7.863  -2.507  1.00 12.32           H  
ATOM    207  HA  VAL A  15       2.142   8.362  -3.766  1.00 12.32           H  
ATOM    208  HB  VAL A  15       4.419  10.255  -3.036  1.00 12.32           H  
ATOM    209 1HG1 VAL A  15       2.762  12.051  -3.230  1.00 12.32           H  
ATOM    210 2HG1 VAL A  15       3.005  11.230  -4.787  1.00 12.32           H  
ATOM    211 3HG1 VAL A  15       1.557  10.887  -3.813  1.00 12.32           H  
ATOM    212 1HG2 VAL A  15       2.975  10.757  -1.099  1.00 12.32           H  
ATOM    213 2HG2 VAL A  15       1.785   9.564  -1.677  1.00 12.32           H  
ATOM    214 3HG2 VAL A  15       3.399   9.027  -1.149  1.00 12.32           H  
ATOM    215  N   PRO A  16       2.847   8.824  -6.275  1.00 11.63           N  
ATOM    216  CA  PRO A  16       3.298   8.929  -7.641  1.00 11.63           C  
ATOM    217  C   PRO A  16       4.266  10.085  -7.732  1.00 11.63           C  
ATOM    218  O   PRO A  16       3.987  11.199  -7.267  1.00 11.63           O  
ATOM    219  CB  PRO A  16       1.991   9.191  -8.392  1.00 11.63           C  
ATOM    220  CG  PRO A  16       0.951   8.463  -7.559  1.00 11.63           C  
ATOM    221  CD  PRO A  16       1.383   8.687  -6.118  1.00 11.63           C  
ATOM    222  HA  PRO A  16       3.770   7.983  -7.946  1.00 11.63           H  
ATOM    223 1HB  PRO A  16       1.803  10.272  -8.465  1.00 11.63           H  
ATOM    224 2HB  PRO A  16       2.064   8.802  -9.420  1.00 11.63           H  
ATOM    225 1HG  PRO A  16      -0.055   8.859  -7.772  1.00 11.63           H  
ATOM    226 2HG  PRO A  16       0.936   7.396  -7.830  1.00 11.63           H  
ATOM    227 1HD  PRO A  16       0.935   9.596  -5.707  1.00 11.63           H  
ATOM    228 2HD  PRO A  16       1.125   7.781  -5.548  1.00 11.63           H  
ATOM    229  N   ARG A  17       5.384   9.835  -8.408  1.00 10.88           N  
ATOM    230  CA  ARG A  17       6.469  10.798  -8.480  1.00 10.88           C  
ATOM    231  C   ARG A  17       6.122  12.044  -9.271  1.00 10.88           C  
ATOM    232  O   ARG A  17       6.864  13.019  -9.230  1.00 10.88           O  
ATOM    233  CB  ARG A  17       7.710  10.129  -9.028  1.00 10.88           C  
ATOM    234  CG  ARG A  17       8.229   9.025  -8.093  1.00 10.88           C  
ATOM    235  CD  ARG A  17       9.496   8.461  -8.537  1.00 10.88           C  
ATOM    236  NE  ARG A  17       9.824   7.248  -7.826  1.00 10.88           N  
ATOM    237  CZ  ARG A  17      10.430   7.132  -6.637  1.00 10.88           C  
ATOM    238  NH1 ARG A  17      10.815   8.197  -5.967  1.00 10.88           N  
ATOM    239  NH2 ARG A  17      10.625   5.922  -6.143  1.00 10.88           N  
ATOM    240  H   ARG A  17       5.524   8.917  -8.813  1.00 10.88           H  
ATOM    241  HA  ARG A  17       6.700  11.106  -7.458  1.00 10.88           H  
ATOM    242 1HB  ARG A  17       7.495   9.676  -9.999  1.00 10.88           H  
ATOM    243 2HB  ARG A  17       8.503  10.865  -9.171  1.00 10.88           H  
ATOM    244 1HG  ARG A  17       8.359   9.426  -7.087  1.00 10.88           H  
ATOM    245 2HG  ARG A  17       7.497   8.215  -8.066  1.00 10.88           H  
ATOM    246 1HD  ARG A  17       9.408   8.223  -9.570  1.00 10.88           H  
ATOM    247 2HD  ARG A  17      10.304   9.175  -8.393  1.00 10.88           H  
ATOM    248  HE  ARG A  17       9.557   6.382  -8.312  1.00 10.88           H  
ATOM    249 1HH1 ARG A  17      10.663   9.115  -6.353  1.00 10.88           H  
ATOM    250 2HH1 ARG A  17      11.273   8.095  -5.072  1.00 10.88           H  
ATOM    251 1HH2 ARG A  17      10.285   5.094  -6.673  1.00 10.88           H  
ATOM    252 2HH2 ARG A  17      11.076   5.804  -5.253  1.00 10.88           H  
ATOM    253  N   GLY A  18       4.953  12.057  -9.910  1.00 10.05           N  
ATOM    254  CA  GLY A  18       4.458  13.225 -10.628  1.00 10.05           C  
ATOM    255  C   GLY A  18       4.344  14.430  -9.691  1.00 10.05           C  
ATOM    256  O   GLY A  18       4.401  15.576 -10.136  1.00 10.05           O  
ATOM    257  H   GLY A  18       4.389  11.221  -9.890  1.00 10.05           H  
ATOM    258 1HA  GLY A  18       5.113  13.463 -11.459  1.00 10.05           H  
ATOM    259 2HA  GLY A  18       3.480  13.000 -11.051  1.00 10.05           H  
ATOM    260  N   SER A  19       4.227  14.169  -8.377  1.00  9.09           N  
ATOM    261  CA  SER A  19       4.127  15.228  -7.380  1.00  9.09           C  
ATOM    262  C   SER A  19       5.501  15.792  -6.989  1.00  9.09           C  
ATOM    263  O   SER A  19       5.588  16.793  -6.276  1.00  9.09           O  
ATOM    264  CB  SER A  19       3.444  14.690  -6.134  1.00  9.09           C  
ATOM    265  OG  SER A  19       2.126  14.298  -6.408  1.00  9.09           O  
ATOM    266  H   SER A  19       4.189  13.196  -8.060  1.00  9.09           H  
ATOM    267  HA  SER A  19       3.528  16.038  -7.798  1.00  9.09           H  
ATOM    268 1HB  SER A  19       4.008  13.834  -5.749  1.00  9.09           H  
ATOM    269 2HB  SER A  19       3.447  15.456  -5.362  1.00  9.09           H  
ATOM    270  HG  SER A  19       2.197  13.469  -6.897  1.00  9.09           H  
ATOM    271  N   HIS A  20       6.570  15.131  -7.436  1.00  7.94           N  
ATOM    272  CA  HIS A  20       7.937  15.509  -7.106  1.00  7.94           C  
ATOM    273  C   HIS A  20       8.796  15.647  -8.369  1.00  7.94           C  
ATOM    274  O   HIS A  20       9.923  16.153  -8.330  1.00  7.94           O  
ATOM    275  CB  HIS A  20       8.528  14.441  -6.188  1.00  7.94           C  
ATOM    276  CG  HIS A  20       7.736  14.256  -4.920  1.00  7.94           C  
ATOM    277  ND1 HIS A  20       7.638  15.237  -3.958  1.00  7.94           N  
ATOM    278  CD2 HIS A  20       6.998  13.207  -4.466  1.00  7.94           C  
ATOM    279  CE1 HIS A  20       6.885  14.801  -2.964  1.00  7.94           C  
ATOM    280  NE2 HIS A  20       6.489  13.574  -3.243  1.00  7.94           N  
ATOM    281  H   HIS A  20       6.445  14.328  -8.035  1.00  7.94           H  
ATOM    282  HA  HIS A  20       7.945  16.466  -6.584  1.00  7.94           H  
ATOM    283 1HB  HIS A  20       8.554  13.489  -6.723  1.00  7.94           H  
ATOM    284 2HB  HIS A  20       9.551  14.706  -5.926  1.00  7.94           H  
ATOM    285  HD1 HIS A  20       7.802  16.213  -4.123  1.00  7.94           H  
ATOM    286  HD2 HIS A  20       6.774  12.220  -4.880  1.00  7.94           H  
ATOM    287  HE1 HIS A  20       6.690  15.436  -2.100  1.00  7.94           H  
ATOM    288  N   MET A  21       8.227  15.251  -9.499  1.00  6.66           N  
ATOM    289  CA  MET A  21       8.887  15.199 -10.799  1.00  6.66           C  
ATOM    290  C   MET A  21       9.592  16.471 -11.224  1.00  6.66           C  
ATOM    291  O   MET A  21      10.719  16.433 -11.710  1.00  6.66           O  
ATOM    292  CB  MET A  21       7.826  14.825 -11.824  1.00  6.66           C  
ATOM    293  CG  MET A  21       8.247  14.756 -13.243  1.00  6.66           C  
ATOM    294  SD  MET A  21       6.882  14.232 -14.254  1.00  6.66           S  
ATOM    295  CE  MET A  21       6.838  12.506 -13.803  1.00  6.66           C  
ATOM    296  H   MET A  21       7.295  14.858  -9.442  1.00  6.66           H  
ATOM    297  HA  MET A  21       9.628  14.407 -10.756  1.00  6.66           H  
ATOM    298 1HB  MET A  21       7.447  13.845 -11.575  1.00  6.66           H  
ATOM    299 2HB  MET A  21       6.989  15.523 -11.753  1.00  6.66           H  
ATOM    300 1HG  MET A  21       8.582  15.737 -13.584  1.00  6.66           H  
ATOM    301 2HG  MET A  21       9.049  14.064 -13.360  1.00  6.66           H  
ATOM    302 1HE  MET A  21       6.026  12.008 -14.329  1.00  6.66           H  
ATOM    303 2HE  MET A  21       7.778  12.050 -14.078  1.00  6.66           H  
ATOM    304 3HE  MET A  21       6.694  12.405 -12.732  1.00  6.66           H  
ATOM    305  N   ASN A  22       8.953  17.608 -11.011  1.00  5.38           N  
ATOM    306  CA  ASN A  22       9.531  18.864 -11.443  1.00  5.38           C  
ATOM    307  C   ASN A  22      10.260  19.596 -10.317  1.00  5.38           C  
ATOM    308  O   ASN A  22      10.621  20.763 -10.473  1.00  5.38           O  
ATOM    309  CB  ASN A  22       8.449  19.735 -12.050  1.00  5.38           C  
ATOM    310  CG  ASN A  22       7.919  19.160 -13.355  1.00  5.38           C  
ATOM    311  OD1 ASN A  22       8.674  18.632 -14.179  1.00  5.38           O  
ATOM    312  ND2 ASN A  22       6.627  19.254 -13.547  1.00  5.38           N  
ATOM    313  H   ASN A  22       8.043  17.593 -10.573  1.00  5.38           H  
ATOM    314  HA  ASN A  22      10.272  18.655 -12.216  1.00  5.38           H  
ATOM    315 1HB  ASN A  22       7.624  19.833 -11.344  1.00  5.38           H  
ATOM    316 2HB  ASN A  22       8.845  20.733 -12.237  1.00  5.38           H  
ATOM    317 1HD2 ASN A  22       6.218  18.893 -14.386  1.00  5.38           H  
ATOM    318 2HD2 ASN A  22       6.047  19.687 -12.856  1.00  5.38           H  
ATOM    319  N   SER A  23      10.466  18.931  -9.170  1.00  4.23           N  
ATOM    320  CA  SER A  23      11.162  19.580  -8.064  1.00  4.23           C  
ATOM    321  C   SER A  23      12.682  19.439  -8.165  1.00  4.23           C  
ATOM    322  O   SER A  23      13.412  20.127  -7.447  1.00  4.23           O  
ATOM    323  CB  SER A  23      10.685  19.039  -6.724  1.00  4.23           C  
ATOM    324  OG  SER A  23      11.082  17.711  -6.518  1.00  4.23           O  
ATOM    325  H   SER A  23      10.171  17.961  -9.059  1.00  4.23           H  
ATOM    326  HA  SER A  23      10.926  20.643  -8.092  1.00  4.23           H  
ATOM    327 1HB  SER A  23      11.073  19.665  -5.922  1.00  4.23           H  
ATOM    328 2HB  SER A  23       9.596  19.096  -6.684  1.00  4.23           H  
ATOM    329  HG  SER A  23      10.796  17.212  -7.308  1.00  4.23           H  
ATOM    330  N   MET A  24      13.166  18.542  -9.036  1.00  3.28           N  
ATOM    331  CA  MET A  24      14.607  18.317  -9.142  1.00  3.28           C  
ATOM    332  C   MET A  24      15.106  18.204 -10.578  1.00  3.28           C  
ATOM    333  O   MET A  24      14.496  17.559 -11.428  1.00  3.28           O  
ATOM    334  CB  MET A  24      14.993  17.038  -8.392  1.00  3.28           C  
ATOM    335  CG  MET A  24      14.745  17.048  -6.881  1.00  3.28           C  
ATOM    336  SD  MET A  24      15.212  15.497  -6.091  1.00  3.28           S  
ATOM    337  CE  MET A  24      16.984  15.538  -6.223  1.00  3.28           C  
ATOM    338  H   MET A  24      12.524  18.011  -9.607  1.00  3.28           H  
ATOM    339  HA  MET A  24      15.123  19.162  -8.687  1.00  3.28           H  
ATOM    340 1HB  MET A  24      14.443  16.199  -8.813  1.00  3.28           H  
ATOM    341 2HB  MET A  24      16.055  16.847  -8.547  1.00  3.28           H  
ATOM    342 1HG  MET A  24      15.311  17.859  -6.423  1.00  3.28           H  
ATOM    343 2HG  MET A  24      13.690  17.218  -6.682  1.00  3.28           H  
ATOM    344 1HE  MET A  24      17.407  14.632  -5.782  1.00  3.28           H  
ATOM    345 2HE  MET A  24      17.270  15.601  -7.274  1.00  3.28           H  
ATOM    346 3HE  MET A  24      17.356  16.409  -5.691  1.00  3.28           H  
ATOM    347  N   HIS A  25      16.275  18.795 -10.811  1.00  2.57           N  
ATOM    348  CA  HIS A  25      16.994  18.711 -12.080  1.00  2.57           C  
ATOM    349  C   HIS A  25      17.574  17.293 -12.221  1.00  2.57           C  
ATOM    350  O   HIS A  25      18.036  16.753 -11.214  1.00  2.57           O  
ATOM    351  CB  HIS A  25      18.117  19.767 -12.111  1.00  2.57           C  
ATOM    352  CG  HIS A  25      18.804  19.953 -13.444  1.00  2.57           C  
ATOM    353  ND1 HIS A  25      19.766  19.083 -13.921  1.00  2.57           N  
ATOM    354  CD2 HIS A  25      18.660  20.909 -14.395  1.00  2.57           C  
ATOM    355  CE1 HIS A  25      20.183  19.496 -15.106  1.00  2.57           C  
ATOM    356  NE2 HIS A  25      19.529  20.603 -15.416  1.00  2.57           N  
ATOM    357  H   HIS A  25      16.691  19.327 -10.059  1.00  2.57           H  
ATOM    358  HA  HIS A  25      16.306  18.927 -12.887  1.00  2.57           H  
ATOM    359 1HB  HIS A  25      17.706  20.733 -11.810  1.00  2.57           H  
ATOM    360 2HB  HIS A  25      18.875  19.501 -11.378  1.00  2.57           H  
ATOM    361  HD2 HIS A  25      17.982  21.763 -14.357  1.00  2.57           H  
ATOM    362  HE1 HIS A  25      20.939  19.007 -15.719  1.00  2.57           H  
ATOM    363  HE2 HIS A  25      19.644  21.144 -16.264  1.00  2.57           H  
ATOM    364  N   PRO A  26      17.592  16.686 -13.427  1.00  2.09           N  
ATOM    365  CA  PRO A  26      18.217  15.395 -13.706  1.00  2.09           C  
ATOM    366  C   PRO A  26      19.634  15.267 -13.173  1.00  2.09           C  
ATOM    367  O   PRO A  26      19.995  14.185 -12.718  1.00  2.09           O  
ATOM    368  CB  PRO A  26      18.198  15.365 -15.235  1.00  2.09           C  
ATOM    369  CG  PRO A  26      16.952  16.142 -15.604  1.00  2.09           C  
ATOM    370  CD  PRO A  26      16.874  17.266 -14.592  1.00  2.09           C  
ATOM    371  HA  PRO A  26      17.587  14.591 -13.329  1.00  2.09           H  
ATOM    372 1HB  PRO A  26      19.120  15.819 -15.632  1.00  2.09           H  
ATOM    373 2HB  PRO A  26      18.174  14.326 -15.586  1.00  2.09           H  
ATOM    374 1HG  PRO A  26      17.034  16.513 -16.643  1.00  2.09           H  
ATOM    375 2HG  PRO A  26      16.070  15.482 -15.575  1.00  2.09           H  
ATOM    376 1HD  PRO A  26      17.364  18.156 -14.979  1.00  2.09           H  
ATOM    377 2HD  PRO A  26      15.812  17.435 -14.353  1.00  2.09           H  
ATOM    378  N   GLU A  27      20.434  16.345 -13.137  1.00  1.78           N  
ATOM    379  CA  GLU A  27      21.783  16.214 -12.601  1.00  1.78           C  
ATOM    380  C   GLU A  27      21.721  15.993 -11.107  1.00  1.78           C  
ATOM    381  O   GLU A  27      22.375  15.097 -10.578  1.00  1.78           O  
ATOM    382  CB  GLU A  27      22.676  17.408 -12.924  1.00  1.78           C  
ATOM    383  CG  GLU A  27      24.111  17.242 -12.390  1.00  1.78           C  
ATOM    384  CD  GLU A  27      25.070  18.287 -12.895  1.00  1.78           C  
ATOM    385  OE1 GLU A  27      24.933  18.691 -14.031  1.00  1.78           O  
ATOM    386  OE2 GLU A  27      25.944  18.677 -12.162  1.00  1.78           O  
ATOM    387  H   GLU A  27      20.124  17.251 -13.488  1.00  1.78           H  
ATOM    388  HA  GLU A  27      22.241  15.329 -13.040  1.00  1.78           H  
ATOM    389 1HB  GLU A  27      22.715  17.564 -14.000  1.00  1.78           H  
ATOM    390 2HB  GLU A  27      22.253  18.309 -12.480  1.00  1.78           H  
ATOM    391 1HG  GLU A  27      24.078  17.299 -11.301  1.00  1.78           H  
ATOM    392 2HG  GLU A  27      24.482  16.253 -12.653  1.00  1.78           H  
ATOM    393  N   THR A  28      20.926  16.799 -10.411  1.00  1.59           N  
ATOM    394  CA  THR A  28      20.823  16.667  -8.969  1.00  1.59           C  
ATOM    395  C   THR A  28      20.363  15.249  -8.667  1.00  1.59           C  
ATOM    396  O   THR A  28      20.884  14.597  -7.759  1.00  1.59           O  
ATOM    397  CB  THR A  28      19.843  17.679  -8.358  1.00  1.59           C  
ATOM    398  OG1 THR A  28      20.272  19.018  -8.652  1.00  1.59           O  
ATOM    399  CG2 THR A  28      19.834  17.500  -6.862  1.00  1.59           C  
ATOM    400  H   THR A  28      20.386  17.501 -10.899  1.00  1.59           H  
ATOM    401  HA  THR A  28      21.807  16.813  -8.525  1.00  1.59           H  
ATOM    402  HB  THR A  28      18.841  17.512  -8.764  1.00  1.59           H  
ATOM    403  HG1 THR A  28      20.362  19.124  -9.601  1.00  1.59           H  
ATOM    404 1HG2 THR A  28      19.140  18.208  -6.411  1.00  1.59           H  
ATOM    405 2HG2 THR A  28      19.536  16.490  -6.625  1.00  1.59           H  
ATOM    406 3HG2 THR A  28      20.833  17.675  -6.476  1.00  1.59           H  
ATOM    407  N   LEU A  29      19.398  14.766  -9.454  1.00  1.49           N  
ATOM    408  CA  LEU A  29      18.916  13.402  -9.314  1.00  1.49           C  
ATOM    409  C   LEU A  29      20.023  12.378  -9.605  1.00  1.49           C  
ATOM    410  O   LEU A  29      20.160  11.395  -8.875  1.00  1.49           O  
ATOM    411  CB  LEU A  29      17.739  13.176 -10.265  1.00  1.49           C  
ATOM    412  CG  LEU A  29      16.461  13.885  -9.929  1.00  1.49           C  
ATOM    413  CD1 LEU A  29      15.488  13.813 -11.083  1.00  1.49           C  
ATOM    414  CD2 LEU A  29      15.851  13.191  -8.754  1.00  1.49           C  
ATOM    415  H   LEU A  29      18.997  15.370 -10.176  1.00  1.49           H  
ATOM    416  HA  LEU A  29      18.576  13.263  -8.288  1.00  1.49           H  
ATOM    417 1HB  LEU A  29      18.035  13.473 -11.257  1.00  1.49           H  
ATOM    418 2HB  LEU A  29      17.513  12.115 -10.262  1.00  1.49           H  
ATOM    419  HG  LEU A  29      16.668  14.927  -9.709  1.00  1.49           H  
ATOM    420 1HD1 LEU A  29      14.573  14.329 -10.799  1.00  1.49           H  
ATOM    421 2HD1 LEU A  29      15.904  14.296 -11.947  1.00  1.49           H  
ATOM    422 3HD1 LEU A  29      15.263  12.773 -11.319  1.00  1.49           H  
ATOM    423 1HD2 LEU A  29      14.914  13.674  -8.487  1.00  1.49           H  
ATOM    424 2HD2 LEU A  29      15.659  12.157  -9.019  1.00  1.49           H  
ATOM    425 3HD2 LEU A  29      16.528  13.220  -7.907  1.00  1.49           H  
ATOM    426  N   MET A  30      20.899  12.623 -10.593  1.00  1.42           N  
ATOM    427  CA  MET A  30      21.945  11.640 -10.864  1.00  1.42           C  
ATOM    428  C   MET A  30      22.900  11.528  -9.692  1.00  1.42           C  
ATOM    429  O   MET A  30      23.430  10.455  -9.394  1.00  1.42           O  
ATOM    430  CB  MET A  30      22.851  12.020 -12.040  1.00  1.42           C  
ATOM    431  CG  MET A  30      22.329  12.048 -13.475  1.00  1.42           C  
ATOM    432  SD  MET A  30      21.458  10.610 -14.006  1.00  1.42           S  
ATOM    433  CE  MET A  30      22.457   9.210 -13.644  1.00  1.42           C  
ATOM    434  H   MET A  30      20.798  13.439 -11.190  1.00  1.42           H  
ATOM    435  HA  MET A  30      21.494  10.668 -11.036  1.00  1.42           H  
ATOM    436 1HB  MET A  30      23.248  13.016 -11.852  1.00  1.42           H  
ATOM    437 2HB  MET A  30      23.684  11.371 -12.024  1.00  1.42           H  
ATOM    438 1HG  MET A  30      21.697  12.889 -13.616  1.00  1.42           H  
ATOM    439 2HG  MET A  30      23.170  12.181 -14.124  1.00  1.42           H  
ATOM    440 1HE  MET A  30      21.941   8.312 -13.964  1.00  1.42           H  
ATOM    441 2HE  MET A  30      23.396   9.261 -14.130  1.00  1.42           H  
ATOM    442 3HE  MET A  30      22.611   9.184 -12.583  1.00  1.42           H  
ATOM    443  N   VAL A  31      23.146  12.664  -9.051  1.00  1.39           N  
ATOM    444  CA  VAL A  31      24.067  12.766  -7.938  1.00  1.39           C  
ATOM    445  C   VAL A  31      23.500  12.266  -6.599  1.00  1.39           C  
ATOM    446  O   VAL A  31      24.195  11.566  -5.856  1.00  1.39           O  
ATOM    447  CB  VAL A  31      24.517  14.227  -7.801  1.00  1.39           C  
ATOM    448  CG1 VAL A  31      25.369  14.397  -6.583  1.00  1.39           C  
ATOM    449  CG2 VAL A  31      25.305  14.629  -9.050  1.00  1.39           C  
ATOM    450  H   VAL A  31      22.685  13.511  -9.387  1.00  1.39           H  
ATOM    451  HA  VAL A  31      24.942  12.175  -8.182  1.00  1.39           H  
ATOM    452  HB  VAL A  31      23.633  14.860  -7.689  1.00  1.39           H  
ATOM    453 1HG1 VAL A  31      25.669  15.439  -6.488  1.00  1.39           H  
ATOM    454 2HG1 VAL A  31      24.816  14.099  -5.699  1.00  1.39           H  
ATOM    455 3HG1 VAL A  31      26.235  13.782  -6.695  1.00  1.39           H  
ATOM    456 1HG2 VAL A  31      25.616  15.668  -8.967  1.00  1.39           H  
ATOM    457 2HG2 VAL A  31      26.184  13.990  -9.146  1.00  1.39           H  
ATOM    458 3HG2 VAL A  31      24.685  14.510  -9.934  1.00  1.39           H  
ATOM    459  N   HIS A  32      22.263  12.649  -6.272  1.00  1.40           N  
ATOM    460  CA  HIS A  32      21.670  12.305  -4.981  1.00  1.40           C  
ATOM    461  C   HIS A  32      20.468  11.351  -4.960  1.00  1.40           C  
ATOM    462  O   HIS A  32      20.038  10.958  -3.868  1.00  1.40           O  
ATOM    463  CB  HIS A  32      21.237  13.591  -4.270  1.00  1.40           C  
ATOM    464  CG  HIS A  32      22.364  14.497  -3.906  1.00  1.40           C  
ATOM    465  ND1 HIS A  32      23.271  14.187  -2.911  1.00  1.40           N  
ATOM    466  CD2 HIS A  32      22.741  15.698  -4.400  1.00  1.40           C  
ATOM    467  CE1 HIS A  32      24.152  15.161  -2.805  1.00  1.40           C  
ATOM    468  NE2 HIS A  32      23.857  16.092  -3.696  1.00  1.40           N  
ATOM    469  H   HIS A  32      21.734  13.225  -6.920  1.00  1.40           H  
ATOM    470  HA  HIS A  32      22.438  11.837  -4.369  1.00  1.40           H  
ATOM    471 1HB  HIS A  32      20.551  14.145  -4.919  1.00  1.40           H  
ATOM    472 2HB  HIS A  32      20.697  13.338  -3.360  1.00  1.40           H  
ATOM    473  HD1 HIS A  32      23.141  13.482  -2.206  1.00  1.40           H  
ATOM    474  HD2 HIS A  32      22.337  16.330  -5.187  1.00  1.40           H  
ATOM    475  HE1 HIS A  32      24.953  15.102  -2.068  1.00  1.40           H  
ATOM    476  N   GLY A  33      19.885  10.989  -6.102  1.00  1.44           N  
ATOM    477  CA  GLY A  33      18.681  10.171  -6.037  1.00  1.44           C  
ATOM    478  C   GLY A  33      18.951   8.854  -5.326  1.00  1.44           C  
ATOM    479  O   GLY A  33      19.978   8.215  -5.551  1.00  1.44           O  
ATOM    480  H   GLY A  33      20.224  11.278  -7.016  1.00  1.44           H  
ATOM    481 1HA  GLY A  33      17.902  10.721  -5.510  1.00  1.44           H  
ATOM    482 2HA  GLY A  33      18.310   9.980  -7.046  1.00  1.44           H  
ATOM    483  N   GLY A  34      18.067   8.489  -4.405  1.00  1.51           N  
ATOM    484  CA  GLY A  34      18.173   7.253  -3.646  1.00  1.51           C  
ATOM    485  C   GLY A  34      19.172   7.273  -2.481  1.00  1.51           C  
ATOM    486  O   GLY A  34      19.243   6.307  -1.723  1.00  1.51           O  
ATOM    487  H   GLY A  34      17.219   9.049  -4.284  1.00  1.51           H  
ATOM    488 1HA  GLY A  34      17.186   7.016  -3.255  1.00  1.51           H  
ATOM    489 2HA  GLY A  34      18.440   6.447  -4.329  1.00  1.51           H  
ATOM    490  N   MET A  35      19.918   8.361  -2.290  1.00  1.61           N  
ATOM    491  CA  MET A  35      20.949   8.388  -1.244  1.00  1.61           C  
ATOM    492  C   MET A  35      20.506   9.015   0.080  1.00  1.61           C  
ATOM    493  O   MET A  35      21.143   9.963   0.544  1.00  1.61           O  
ATOM    494  CB  MET A  35      22.122   9.204  -1.791  1.00  1.61           C  
ATOM    495  CG  MET A  35      22.744   8.643  -3.071  1.00  1.61           C  
ATOM    496  SD  MET A  35      23.563   7.084  -2.839  1.00  1.61           S  
ATOM    497  CE  MET A  35      25.019   7.719  -2.033  1.00  1.61           C  
ATOM    498  H   MET A  35      19.814   9.169  -2.910  1.00  1.61           H  
ATOM    499  HA  MET A  35      21.262   7.365  -1.043  1.00  1.61           H  
ATOM    500 1HB  MET A  35      21.786  10.219  -2.010  1.00  1.61           H  
ATOM    501 2HB  MET A  35      22.908   9.273  -1.034  1.00  1.61           H  
ATOM    502 1HG  MET A  35      21.961   8.514  -3.823  1.00  1.61           H  
ATOM    503 2HG  MET A  35      23.470   9.359  -3.467  1.00  1.61           H  
ATOM    504 1HE  MET A  35      25.707   6.913  -1.791  1.00  1.61           H  
ATOM    505 2HE  MET A  35      25.500   8.414  -2.700  1.00  1.61           H  
ATOM    506 3HE  MET A  35      24.742   8.249  -1.134  1.00  1.61           H  
ATOM    507  N   ASP A  36      19.506   8.457   0.766  1.00  1.72           N  
ATOM    508  CA  ASP A  36      19.063   9.150   1.982  1.00  1.72           C  
ATOM    509  C   ASP A  36      19.998   8.913   3.173  1.00  1.72           C  
ATOM    510  O   ASP A  36      20.686   9.837   3.622  1.00  1.72           O  
ATOM    511  CB  ASP A  36      17.587   8.789   2.321  1.00  1.72           C  
ATOM    512  CG  ASP A  36      17.208   7.252   2.562  1.00  1.72           C  
ATOM    513  OD1 ASP A  36      18.078   6.386   2.540  1.00  1.72           O  
ATOM    514  OD2 ASP A  36      16.047   6.994   2.744  1.00  1.72           O  
ATOM    515  H   ASP A  36      19.025   7.647   0.395  1.00  1.72           H  
ATOM    516  HA  ASP A  36      19.075  10.221   1.775  1.00  1.72           H  
ATOM    517 1HB  ASP A  36      17.302   9.338   3.219  1.00  1.72           H  
ATOM    518 2HB  ASP A  36      16.951   9.160   1.517  1.00  1.72           H  
ATOM    519  N   GLY A  37      20.084   7.669   3.625  1.00  1.83           N  
ATOM    520  CA  GLY A  37      20.948   7.309   4.740  1.00  1.83           C  
ATOM    521  C   GLY A  37      22.396   7.550   4.380  1.00  1.83           C  
ATOM    522  O   GLY A  37      23.211   7.937   5.214  1.00  1.83           O  
ATOM    523  H   GLY A  37      19.496   6.966   3.192  1.00  1.83           H  
ATOM    524 1HA  GLY A  37      20.679   7.901   5.617  1.00  1.83           H  
ATOM    525 2HA  GLY A  37      20.795   6.261   4.994  1.00  1.83           H  
ATOM    526  N   LEU A  38      22.714   7.320   3.118  1.00  1.90           N  
ATOM    527  CA  LEU A  38      24.064   7.479   2.643  1.00  1.90           C  
ATOM    528  C   LEU A  38      24.491   8.940   2.711  1.00  1.90           C  
ATOM    529  O   LEU A  38      25.619   9.234   3.113  1.00  1.90           O  
ATOM    530  CB  LEU A  38      24.145   6.884   1.262  1.00  1.90           C  
ATOM    531  CG  LEU A  38      23.979   5.371   1.267  1.00  1.90           C  
ATOM    532  CD1 LEU A  38      23.845   4.893  -0.093  1.00  1.90           C  
ATOM    533  CD2 LEU A  38      25.185   4.744   1.907  1.00  1.90           C  
ATOM    534  H   LEU A  38      21.988   7.019   2.484  1.00  1.90           H  
ATOM    535  HA  LEU A  38      24.724   6.904   3.288  1.00  1.90           H  
ATOM    536 1HB  LEU A  38      23.369   7.319   0.638  1.00  1.90           H  
ATOM    537 2HB  LEU A  38      25.123   7.114   0.844  1.00  1.90           H  
ATOM    538  HG  LEU A  38      23.081   5.100   1.822  1.00  1.90           H  
ATOM    539 1HD1 LEU A  38      23.733   3.819  -0.080  1.00  1.90           H  
ATOM    540 2HD1 LEU A  38      22.973   5.348  -0.545  1.00  1.90           H  
ATOM    541 3HD1 LEU A  38      24.725   5.164  -0.645  1.00  1.90           H  
ATOM    542 1HD2 LEU A  38      25.076   3.660   1.911  1.00  1.90           H  
ATOM    543 2HD2 LEU A  38      26.047   5.018   1.335  1.00  1.90           H  
ATOM    544 3HD2 LEU A  38      25.291   5.103   2.931  1.00  1.90           H  
ATOM    545  N   THR A  39      23.585   9.885   2.408  1.00  1.91           N  
ATOM    546  CA  THR A  39      23.982  11.273   2.566  1.00  1.91           C  
ATOM    547  C   THR A  39      24.279  11.547   4.041  1.00  1.91           C  
ATOM    548  O   THR A  39      25.316  12.127   4.370  1.00  1.91           O  
ATOM    549  CB  THR A  39      22.909  12.260   2.064  1.00  1.91           C  
ATOM    550  OG1 THR A  39      22.702  12.077   0.656  1.00  1.91           O  
ATOM    551  CG2 THR A  39      23.351  13.689   2.330  1.00  1.91           C  
ATOM    552  H   THR A  39      22.654   9.674   2.046  1.00  1.91           H  
ATOM    553  HA  THR A  39      24.893  11.443   1.996  1.00  1.91           H  
ATOM    554  HB  THR A  39      21.969  12.066   2.585  1.00  1.91           H  
ATOM    555  HG1 THR A  39      22.186  11.256   0.521  1.00  1.91           H  
ATOM    556 1HG2 THR A  39      22.585  14.376   1.976  1.00  1.91           H  
ATOM    557 2HG2 THR A  39      23.497  13.826   3.402  1.00  1.91           H  
ATOM    558 3HG2 THR A  39      24.285  13.885   1.808  1.00  1.91           H  
ATOM    559  N   GLU A  40      23.404  11.068   4.940  1.00  1.85           N  
ATOM    560  CA  GLU A  40      23.595  11.298   6.379  1.00  1.85           C  
ATOM    561  C   GLU A  40      24.900  10.672   6.879  1.00  1.85           C  
ATOM    562  O   GLU A  40      25.567  11.220   7.764  1.00  1.85           O  
ATOM    563  CB  GLU A  40      22.432  10.720   7.204  1.00  1.85           C  
ATOM    564  CG  GLU A  40      21.103  11.449   7.061  1.00  1.85           C  
ATOM    565  CD  GLU A  40      19.996  10.849   7.928  1.00  1.85           C  
ATOM    566  OE1 GLU A  40      20.208   9.810   8.514  1.00  1.85           O  
ATOM    567  OE2 GLU A  40      18.946  11.448   8.010  1.00  1.85           O  
ATOM    568  H   GLU A  40      22.575  10.573   4.604  1.00  1.85           H  
ATOM    569  HA  GLU A  40      23.641  12.368   6.553  1.00  1.85           H  
ATOM    570 1HB  GLU A  40      22.270   9.684   6.919  1.00  1.85           H  
ATOM    571 2HB  GLU A  40      22.705  10.727   8.259  1.00  1.85           H  
ATOM    572 1HG  GLU A  40      21.240  12.494   7.333  1.00  1.85           H  
ATOM    573 2HG  GLU A  40      20.801  11.407   6.013  1.00  1.85           H  
ATOM    574  N   ALA A  41      25.275   9.544   6.287  1.00  1.75           N  
ATOM    575  CA  ALA A  41      26.472   8.800   6.636  1.00  1.75           C  
ATOM    576  C   ALA A  41      27.748   9.402   6.043  1.00  1.75           C  
ATOM    577  O   ALA A  41      28.844   8.917   6.328  1.00  1.75           O  
ATOM    578  CB  ALA A  41      26.338   7.368   6.147  1.00  1.75           C  
ATOM    579  H   ALA A  41      24.654   9.143   5.585  1.00  1.75           H  
ATOM    580  HA  ALA A  41      26.566   8.809   7.721  1.00  1.75           H  
ATOM    581 1HB  ALA A  41      27.218   6.799   6.438  1.00  1.75           H  
ATOM    582 2HB  ALA A  41      25.447   6.917   6.584  1.00  1.75           H  
ATOM    583 3HB  ALA A  41      26.247   7.373   5.065  1.00  1.75           H  
ATOM    584  N   GLY A  42      27.624  10.423   5.192  1.00  1.65           N  
ATOM    585  CA  GLY A  42      28.793  11.007   4.551  1.00  1.65           C  
ATOM    586  C   GLY A  42      29.320  10.138   3.409  1.00  1.65           C  
ATOM    587  O   GLY A  42      30.506  10.200   3.078  1.00  1.65           O  
ATOM    588  H   GLY A  42      26.711  10.827   4.986  1.00  1.65           H  
ATOM    589 1HA  GLY A  42      28.528  11.993   4.168  1.00  1.65           H  
ATOM    590 2HA  GLY A  42      29.575  11.152   5.293  1.00  1.65           H  
ATOM    591  N   VAL A  43      28.449   9.312   2.829  1.00  1.56           N  
ATOM    592  CA  VAL A  43      28.827   8.396   1.764  1.00  1.56           C  
ATOM    593  C   VAL A  43      28.260   8.780   0.397  1.00  1.56           C  
ATOM    594  O   VAL A  43      27.047   8.824   0.210  1.00  1.56           O  
ATOM    595  CB  VAL A  43      28.324   6.999   2.141  1.00  1.56           C  
ATOM    596  CG1 VAL A  43      28.647   6.059   1.070  1.00  1.56           C  
ATOM    597  CG2 VAL A  43      28.953   6.570   3.441  1.00  1.56           C  
ATOM    598  H   VAL A  43      27.476   9.317   3.130  1.00  1.56           H  
ATOM    599  HA  VAL A  43      29.914   8.377   1.697  1.00  1.56           H  
ATOM    600  HB  VAL A  43      27.245   7.026   2.257  1.00  1.56           H  
ATOM    601 1HG1 VAL A  43      28.298   5.062   1.316  1.00  1.56           H  
ATOM    602 2HG1 VAL A  43      28.162   6.398   0.164  1.00  1.56           H  
ATOM    603 3HG1 VAL A  43      29.726   6.028   0.921  1.00  1.56           H  
ATOM    604 1HG2 VAL A  43      28.588   5.582   3.710  1.00  1.56           H  
ATOM    605 2HG2 VAL A  43      30.035   6.541   3.328  1.00  1.56           H  
ATOM    606 3HG2 VAL A  43      28.696   7.273   4.223  1.00  1.56           H  
ATOM    607  N   HIS A  44      29.142   9.050  -0.576  1.00  1.49           N  
ATOM    608  CA  HIS A  44      28.656   9.455  -1.897  1.00  1.49           C  
ATOM    609  C   HIS A  44      28.377   8.277  -2.848  1.00  1.49           C  
ATOM    610  O   HIS A  44      27.658   8.444  -3.843  1.00  1.49           O  
ATOM    611  CB  HIS A  44      29.646  10.447  -2.523  1.00  1.49           C  
ATOM    612  CG  HIS A  44      31.014   9.915  -2.840  1.00  1.49           C  
ATOM    613  ND1 HIS A  44      31.886   9.455  -1.874  1.00  1.49           N  
ATOM    614  CD2 HIS A  44      31.676   9.824  -4.020  1.00  1.49           C  
ATOM    615  CE1 HIS A  44      33.018   9.079  -2.451  1.00  1.49           C  
ATOM    616  NE2 HIS A  44      32.917   9.295  -3.750  1.00  1.49           N  
ATOM    617  H   HIS A  44      30.133   9.003  -0.384  1.00  1.49           H  
ATOM    618  HA  HIS A  44      27.713   9.987  -1.775  1.00  1.49           H  
ATOM    619 1HB  HIS A  44      29.231  10.814  -3.436  1.00  1.49           H  
ATOM    620 2HB  HIS A  44      29.764  11.300  -1.858  1.00  1.49           H  
ATOM    621  HD2 HIS A  44      31.295  10.115  -4.998  1.00  1.49           H  
ATOM    622  HE1 HIS A  44      33.889   8.669  -1.940  1.00  1.49           H  
ATOM    623  HE2 HIS A  44      33.634   9.108  -4.437  1.00  1.49           H  
ATOM    624  N   VAL A  45      28.900   7.098  -2.495  1.00  1.45           N  
ATOM    625  CA  VAL A  45      28.687   5.866  -3.251  1.00  1.45           C  
ATOM    626  C   VAL A  45      28.303   4.780  -2.229  1.00  1.45           C  
ATOM    627  O   VAL A  45      29.084   4.547  -1.311  1.00  1.45           O  
ATOM    628  CB  VAL A  45      29.951   5.415  -4.025  1.00  1.45           C  
ATOM    629  CG1 VAL A  45      29.643   4.153  -4.814  1.00  1.45           C  
ATOM    630  CG2 VAL A  45      30.445   6.501  -4.947  1.00  1.45           C  
ATOM    631  H   VAL A  45      29.475   7.072  -1.665  1.00  1.45           H  
ATOM    632  HA  VAL A  45      27.904   6.041  -3.954  1.00  1.45           H  
ATOM    633  HB  VAL A  45      30.731   5.167  -3.305  1.00  1.45           H  
ATOM    634 1HG1 VAL A  45      30.538   3.817  -5.333  1.00  1.45           H  
ATOM    635 2HG1 VAL A  45      29.300   3.384  -4.136  1.00  1.45           H  
ATOM    636 3HG1 VAL A  45      28.877   4.344  -5.544  1.00  1.45           H  
ATOM    637 1HG2 VAL A  45      31.339   6.157  -5.460  1.00  1.45           H  
ATOM    638 2HG2 VAL A  45      29.691   6.756  -5.673  1.00  1.45           H  
ATOM    639 3HG2 VAL A  45      30.679   7.359  -4.366  1.00  1.45           H  
ATOM    640  N   PRO A  46      27.191   4.046  -2.386  1.00  1.45           N  
ATOM    641  CA  PRO A  46      26.704   3.046  -1.449  1.00  1.45           C  
ATOM    642  C   PRO A  46      27.729   2.002  -1.055  1.00  1.45           C  
ATOM    643  O   PRO A  46      28.475   1.510  -1.890  1.00  1.45           O  
ATOM    644  CB  PRO A  46      25.608   2.378  -2.273  1.00  1.45           C  
ATOM    645  CG  PRO A  46      25.122   3.448  -3.199  1.00  1.45           C  
ATOM    646  CD  PRO A  46      26.327   4.224  -3.557  1.00  1.45           C  
ATOM    647  HA  PRO A  46      26.310   3.538  -0.557  1.00  1.45           H  
ATOM    648 1HB  PRO A  46      26.041   1.527  -2.812  1.00  1.45           H  
ATOM    649 2HB  PRO A  46      24.832   1.977  -1.611  1.00  1.45           H  
ATOM    650 1HG  PRO A  46      24.671   2.992  -4.094  1.00  1.45           H  
ATOM    651 2HG  PRO A  46      24.348   4.055  -2.737  1.00  1.45           H  
ATOM    652 1HD  PRO A  46      26.787   3.825  -4.461  1.00  1.45           H  
ATOM    653 2HD  PRO A  46      25.992   5.256  -3.656  1.00  1.45           H  
ATOM    654  N   ALA A  47      27.733   1.641   0.225  1.00  1.48           N  
ATOM    655  CA  ALA A  47      28.656   0.643   0.761  1.00  1.48           C  
ATOM    656  C   ALA A  47      28.400  -0.722   0.133  1.00  1.48           C  
ATOM    657  O   ALA A  47      27.247  -1.041  -0.215  1.00  1.48           O  
ATOM    658  CB  ALA A  47      28.520   0.557   2.269  1.00  1.48           C  
ATOM    659  H   ALA A  47      27.085   2.086   0.858  1.00  1.48           H  
ATOM    660  HA  ALA A  47      29.673   0.947   0.505  1.00  1.48           H  
ATOM    661 1HB  ALA A  47      29.228  -0.177   2.655  1.00  1.48           H  
ATOM    662 2HB  ALA A  47      28.729   1.533   2.708  1.00  1.48           H  
ATOM    663 3HB  ALA A  47      27.508   0.252   2.527  1.00  1.48           H  
ATOM    664  N   ILE A  48      29.452  -1.541   0.022  1.00  1.55           N  
ATOM    665  CA  ILE A  48      29.247  -2.852  -0.559  1.00  1.55           C  
ATOM    666  C   ILE A  48      29.326  -3.967   0.485  1.00  1.55           C  
ATOM    667  O   ILE A  48      30.401  -4.297   0.996  1.00  1.55           O  
ATOM    668  CB  ILE A  48      30.306  -3.198  -1.582  1.00  1.55           C  
ATOM    669  CG1 ILE A  48      30.454  -2.209  -2.610  1.00  1.55           C  
ATOM    670  CG2 ILE A  48      29.779  -4.355  -2.309  1.00  1.55           C  
ATOM    671  CD1 ILE A  48      31.635  -2.528  -3.436  1.00  1.55           C  
ATOM    672  H   ILE A  48      30.372  -1.245   0.318  1.00  1.55           H  
ATOM    673  HA  ILE A  48      28.279  -2.876  -1.042  1.00  1.55           H  
ATOM    674  HB  ILE A  48      31.264  -3.421  -1.112  1.00  1.55           H  
ATOM    675 1HG1 ILE A  48      29.562  -2.198  -3.233  1.00  1.55           H  
ATOM    676 2HG1 ILE A  48      30.582  -1.225  -2.165  1.00  1.55           H  
ATOM    677 1HG2 ILE A  48      30.481  -4.644  -3.078  1.00  1.55           H  
ATOM    678 2HG2 ILE A  48      29.593  -5.175  -1.636  1.00  1.55           H  
ATOM    679 3HG2 ILE A  48      28.846  -4.052  -2.766  1.00  1.55           H  
ATOM    680 1HD1 ILE A  48      31.768  -1.810  -4.203  1.00  1.55           H  
ATOM    681 2HD1 ILE A  48      32.522  -2.537  -2.807  1.00  1.55           H  
ATOM    682 3HD1 ILE A  48      31.500  -3.505  -3.883  1.00  1.55           H  
ATOM    683  N   ASP A  49      28.200  -4.599   0.762  1.00  1.63           N  
ATOM    684  CA  ASP A  49      28.150  -5.673   1.741  1.00  1.63           C  
ATOM    685  C   ASP A  49      28.579  -6.978   1.101  1.00  1.63           C  
ATOM    686  O   ASP A  49      27.751  -7.842   0.823  1.00  1.63           O  
ATOM    687  CB  ASP A  49      26.722  -5.807   2.275  1.00  1.63           C  
ATOM    688  CG  ASP A  49      26.485  -6.821   3.433  1.00  1.63           C  
ATOM    689  OD1 ASP A  49      27.401  -7.437   3.967  1.00  1.63           O  
ATOM    690  OD2 ASP A  49      25.322  -6.956   3.748  1.00  1.63           O  
ATOM    691  H   ASP A  49      27.355  -4.308   0.299  1.00  1.63           H  
ATOM    692  HA  ASP A  49      28.831  -5.442   2.559  1.00  1.63           H  
ATOM    693 1HB  ASP A  49      26.378  -4.827   2.612  1.00  1.63           H  
ATOM    694 2HB  ASP A  49      26.080  -6.105   1.465  1.00  1.63           H  
ATOM    695  N   LEU A  50      29.885  -7.151   0.925  1.00  1.73           N  
ATOM    696  CA  LEU A  50      30.383  -8.348   0.237  1.00  1.73           C  
ATOM    697  C   LEU A  50      30.413  -9.587   1.121  1.00  1.73           C  
ATOM    698  O   LEU A  50      31.481 -10.096   1.483  1.00  1.73           O  
ATOM    699  CB  LEU A  50      31.767  -8.116  -0.382  1.00  1.73           C  
ATOM    700  CG  LEU A  50      31.826  -7.058  -1.478  1.00  1.73           C  
ATOM    701  CD1 LEU A  50      33.245  -6.843  -1.952  1.00  1.73           C  
ATOM    702  CD2 LEU A  50      30.933  -7.525  -2.650  1.00  1.73           C  
ATOM    703  H   LEU A  50      30.506  -6.388   1.204  1.00  1.73           H  
ATOM    704  HA  LEU A  50      29.691  -8.562  -0.583  1.00  1.73           H  
ATOM    705 1HB  LEU A  50      32.449  -7.812   0.411  1.00  1.73           H  
ATOM    706 2HB  LEU A  50      32.120  -9.058  -0.797  1.00  1.73           H  
ATOM    707  HG  LEU A  50      31.485  -6.124  -1.078  1.00  1.73           H  
ATOM    708 1HD1 LEU A  50      33.253  -6.074  -2.723  1.00  1.73           H  
ATOM    709 2HD1 LEU A  50      33.858  -6.520  -1.113  1.00  1.73           H  
ATOM    710 3HD1 LEU A  50      33.645  -7.772  -2.359  1.00  1.73           H  
ATOM    711 1HD2 LEU A  50      30.951  -6.793  -3.451  1.00  1.73           H  
ATOM    712 2HD2 LEU A  50      31.306  -8.473  -3.027  1.00  1.73           H  
ATOM    713 3HD2 LEU A  50      29.903  -7.660  -2.303  1.00  1.73           H  
ATOM    714  N   SER A  51      29.224 -10.068   1.430  1.00  1.81           N  
ATOM    715  CA  SER A  51      28.982 -11.257   2.231  1.00  1.81           C  
ATOM    716  C   SER A  51      28.191 -12.195   1.331  1.00  1.81           C  
ATOM    717  O   SER A  51      27.383 -11.721   0.550  1.00  1.81           O  
ATOM    718  CB  SER A  51      28.139 -10.908   3.451  1.00  1.81           C  
ATOM    719  OG  SER A  51      28.771  -9.962   4.282  1.00  1.81           O  
ATOM    720  H   SER A  51      28.430  -9.527   1.087  1.00  1.81           H  
ATOM    721  HA  SER A  51      29.921 -11.723   2.520  1.00  1.81           H  
ATOM    722 1HB  SER A  51      27.164 -10.526   3.136  1.00  1.81           H  
ATOM    723 2HB  SER A  51      27.962 -11.820   4.017  1.00  1.81           H  
ATOM    724  HG  SER A  51      28.315  -9.086   4.106  1.00  1.81           H  
ATOM    725  N   THR A  52      28.331 -13.516   1.460  1.00  1.87           N  
ATOM    726  CA  THR A  52      27.521 -14.378   0.581  1.00  1.87           C  
ATOM    727  C   THR A  52      26.045 -14.042   0.776  1.00  1.87           C  
ATOM    728  O   THR A  52      25.276 -13.904  -0.189  1.00  1.87           O  
ATOM    729  CB  THR A  52      27.755 -15.873   0.854  1.00  1.87           C  
ATOM    730  OG1 THR A  52      29.135 -16.197   0.623  1.00  1.87           O  
ATOM    731  CG2 THR A  52      26.887 -16.695  -0.085  1.00  1.87           C  
ATOM    732  H   THR A  52      28.992 -13.905   2.117  1.00  1.87           H  
ATOM    733  HA  THR A  52      27.783 -14.171  -0.457  1.00  1.87           H  
ATOM    734  HB  THR A  52      27.497 -16.105   1.886  1.00  1.87           H  
ATOM    735  HG1 THR A  52      29.259 -17.151   0.708  1.00  1.87           H  
ATOM    736 1HG2 THR A  52      27.048 -17.758   0.100  1.00  1.87           H  
ATOM    737 2HG2 THR A  52      25.843 -16.452   0.076  1.00  1.87           H  
ATOM    738 3HG2 THR A  52      27.156 -16.462  -1.115  1.00  1.87           H  
ATOM    739  N   THR A  53      25.665 -13.939   2.041  1.00  1.90           N  
ATOM    740  CA  THR A  53      24.336 -13.536   2.419  1.00  1.90           C  
ATOM    741  C   THR A  53      24.531 -12.495   3.497  1.00  1.90           C  
ATOM    742  O   THR A  53      25.494 -12.584   4.263  1.00  1.90           O  
ATOM    743  CB  THR A  53      23.529 -14.700   3.048  1.00  1.90           C  
ATOM    744  OG1 THR A  53      24.108 -15.045   4.311  1.00  1.90           O  
ATOM    745  CG2 THR A  53      23.538 -15.952   2.154  1.00  1.90           C  
ATOM    746  H   THR A  53      26.355 -14.104   2.759  1.00  1.90           H  
ATOM    747  HA  THR A  53      23.807 -13.085   1.578  1.00  1.90           H  
ATOM    748  HB  THR A  53      22.525 -14.380   3.213  1.00  1.90           H  
ATOM    749  HG1 THR A  53      23.856 -14.352   4.959  1.00  1.90           H  
ATOM    750 1HG2 THR A  53      22.965 -16.741   2.640  1.00  1.90           H  
ATOM    751 2HG2 THR A  53      23.109 -15.746   1.190  1.00  1.90           H  
ATOM    752 3HG2 THR A  53      24.559 -16.288   2.022  1.00  1.90           H  
ATOM    753  N   ASN A  54      23.603 -11.578   3.654  1.00  1.89           N  
ATOM    754  CA  ASN A  54      23.647 -10.752   4.837  1.00  1.89           C  
ATOM    755  C   ASN A  54      23.395 -11.765   5.941  1.00  1.89           C  
ATOM    756  O   ASN A  54      22.693 -12.741   5.681  1.00  1.89           O  
ATOM    757  CB  ASN A  54      22.643  -9.635   4.749  1.00  1.89           C  
ATOM    758  CG  ASN A  54      22.655  -8.657   5.880  1.00  1.89           C  
ATOM    759  OD1 ASN A  54      21.870  -8.804   6.825  1.00  1.89           O  
ATOM    760  ND2 ASN A  54      23.523  -7.673   5.828  1.00  1.89           N  
ATOM    761  H   ASN A  54      22.847 -11.454   2.976  1.00  1.89           H  
ATOM    762  HA  ASN A  54      24.640 -10.318   4.929  1.00  1.89           H  
ATOM    763 1HB  ASN A  54      22.851  -9.097   3.834  1.00  1.89           H  
ATOM    764 2HB  ASN A  54      21.659 -10.070   4.674  1.00  1.89           H  
ATOM    765 1HD2 ASN A  54      23.565  -7.001   6.563  1.00  1.89           H  
ATOM    766 2HD2 ASN A  54      24.169  -7.580   5.041  1.00  1.89           H  
ATOM    767  N   PRO A  55      24.022 -11.687   7.115  1.00  1.85           N  
ATOM    768  CA  PRO A  55      23.788 -12.638   8.177  1.00  1.85           C  
ATOM    769  C   PRO A  55      22.292 -12.758   8.417  1.00  1.85           C  
ATOM    770  O   PRO A  55      21.571 -11.761   8.457  1.00  1.85           O  
ATOM    771  CB  PRO A  55      24.532 -11.988   9.350  1.00  1.85           C  
ATOM    772  CG  PRO A  55      25.668 -11.230   8.681  1.00  1.85           C  
ATOM    773  CD  PRO A  55      25.061 -10.674   7.405  1.00  1.85           C  
ATOM    774  HA  PRO A  55      24.225 -13.609   7.906  1.00  1.85           H  
ATOM    775 1HB  PRO A  55      23.849 -11.335   9.913  1.00  1.85           H  
ATOM    776 2HB  PRO A  55      24.888 -12.759  10.051  1.00  1.85           H  
ATOM    777 1HG  PRO A  55      26.050 -10.443   9.353  1.00  1.85           H  
ATOM    778 2HG  PRO A  55      26.510 -11.910   8.481  1.00  1.85           H  
ATOM    779 1HD  PRO A  55      24.622  -9.691   7.583  1.00  1.85           H  
ATOM    780 2HD  PRO A  55      25.849 -10.661   6.637  1.00  1.85           H  
ATOM    781  N   VAL A  56      21.839 -13.993   8.578  1.00  1.81           N  
ATOM    782  CA  VAL A  56      20.429 -14.294   8.758  1.00  1.81           C  
ATOM    783  C   VAL A  56      20.163 -14.773  10.186  1.00  1.81           C  
ATOM    784  O   VAL A  56      20.800 -15.712  10.657  1.00  1.81           O  
ATOM    785  CB  VAL A  56      20.001 -15.365   7.729  1.00  1.81           C  
ATOM    786  CG1 VAL A  56      18.591 -15.696   7.920  1.00  1.81           C  
ATOM    787  CG2 VAL A  56      20.240 -14.869   6.290  1.00  1.81           C  
ATOM    788  H   VAL A  56      22.496 -14.758   8.551  1.00  1.81           H  
ATOM    789  HA  VAL A  56      19.852 -13.387   8.580  1.00  1.81           H  
ATOM    790  HB  VAL A  56      20.580 -16.268   7.904  1.00  1.81           H  
ATOM    791 1HG1 VAL A  56      18.303 -16.475   7.225  1.00  1.81           H  
ATOM    792 2HG1 VAL A  56      18.474 -16.043   8.916  1.00  1.81           H  
ATOM    793 3HG1 VAL A  56      17.977 -14.809   7.758  1.00  1.81           H  
ATOM    794 1HG2 VAL A  56      19.940 -15.641   5.585  1.00  1.81           H  
ATOM    795 2HG2 VAL A  56      19.661 -13.971   6.107  1.00  1.81           H  
ATOM    796 3HG2 VAL A  56      21.292 -14.652   6.152  1.00  1.81           H  
ATOM    797  N   ASN A  57      19.229 -14.116  10.875  1.00  1.77           N  
ATOM    798  CA  ASN A  57      18.894 -14.428  12.273  1.00  1.77           C  
ATOM    799  C   ASN A  57      18.291 -15.823  12.488  1.00  1.77           C  
ATOM    800  O   ASN A  57      18.408 -16.401  13.569  1.00  1.77           O  
ATOM    801  CB  ASN A  57      17.930 -13.388  12.810  1.00  1.77           C  
ATOM    802  CG  ASN A  57      18.583 -12.060  13.070  1.00  1.77           C  
ATOM    803  OD1 ASN A  57      19.805 -11.971  13.241  1.00  1.77           O  
ATOM    804  ND2 ASN A  57      17.788 -11.020  13.107  1.00  1.77           N  
ATOM    805  H   ASN A  57      18.744 -13.355  10.416  1.00  1.77           H  
ATOM    806  HA  ASN A  57      19.815 -14.386  12.856  1.00  1.77           H  
ATOM    807 1HB  ASN A  57      17.117 -13.248  12.092  1.00  1.77           H  
ATOM    808 2HB  ASN A  57      17.489 -13.750  13.735  1.00  1.77           H  
ATOM    809 1HD2 ASN A  57      18.165 -10.110  13.282  1.00  1.77           H  
ATOM    810 2HD2 ASN A  57      16.804 -11.136  12.962  1.00  1.77           H  
ATOM    811  N   ASP A  58      17.626 -16.333  11.464  1.00  1.74           N  
ATOM    812  CA  ASP A  58      16.948 -17.628  11.477  1.00  1.74           C  
ATOM    813  C   ASP A  58      16.797 -18.107  10.049  1.00  1.74           C  
ATOM    814  O   ASP A  58      16.434 -17.323   9.172  1.00  1.74           O  
ATOM    815  CB  ASP A  58      15.560 -17.536  12.124  1.00  1.74           C  
ATOM    816  CG  ASP A  58      14.943 -18.917  12.467  1.00  1.74           C  
ATOM    817  OD1 ASP A  58      14.669 -19.679  11.553  1.00  1.74           O  
ATOM    818  OD2 ASP A  58      14.750 -19.186  13.627  1.00  1.74           O  
ATOM    819  H   ASP A  58      17.599 -15.780  10.623  1.00  1.74           H  
ATOM    820  HA  ASP A  58      17.558 -18.345  12.030  1.00  1.74           H  
ATOM    821 1HB  ASP A  58      15.630 -16.956  13.045  1.00  1.74           H  
ATOM    822 2HB  ASP A  58      14.883 -17.000  11.457  1.00  1.74           H  
ATOM    823  N   VAL A  59      16.961 -19.396   9.801  1.00  1.71           N  
ATOM    824  CA  VAL A  59      16.783 -19.892   8.442  1.00  1.71           C  
ATOM    825  C   VAL A  59      15.393 -19.559   7.890  1.00  1.71           C  
ATOM    826  O   VAL A  59      15.235 -19.382   6.676  1.00  1.71           O  
ATOM    827  CB  VAL A  59      17.041 -21.410   8.389  1.00  1.71           C  
ATOM    828  CG1 VAL A  59      15.944 -22.178   9.130  1.00  1.71           C  
ATOM    829  CG2 VAL A  59      17.109 -21.845   6.938  1.00  1.71           C  
ATOM    830  H   VAL A  59      17.212 -20.030  10.550  1.00  1.71           H  
ATOM    831  HA  VAL A  59      17.530 -19.408   7.809  1.00  1.71           H  
ATOM    832  HB  VAL A  59      17.984 -21.628   8.886  1.00  1.71           H  
ATOM    833 1HG1 VAL A  59      16.165 -23.243   9.092  1.00  1.71           H  
ATOM    834 2HG1 VAL A  59      15.912 -21.849  10.173  1.00  1.71           H  
ATOM    835 3HG1 VAL A  59      14.982 -22.002   8.665  1.00  1.71           H  
ATOM    836 1HG2 VAL A  59      17.308 -22.914   6.887  1.00  1.71           H  
ATOM    837 2HG2 VAL A  59      16.159 -21.627   6.449  1.00  1.71           H  
ATOM    838 3HG2 VAL A  59      17.910 -21.303   6.435  1.00  1.71           H  
ATOM    839  N   ALA A  60      14.386 -19.457   8.771  1.00  1.69           N  
ATOM    840  CA  ALA A  60      13.041 -19.086   8.367  1.00  1.69           C  
ATOM    841  C   ALA A  60      13.047 -17.685   7.766  1.00  1.69           C  
ATOM    842  O   ALA A  60      12.322 -17.401   6.817  1.00  1.69           O  
ATOM    843  CB  ALA A  60      12.082 -19.157   9.537  1.00  1.69           C  
ATOM    844  H   ALA A  60      14.575 -19.610   9.769  1.00  1.69           H  
ATOM    845  HA  ALA A  60      12.712 -19.785   7.593  1.00  1.69           H  
ATOM    846 1HB  ALA A  60      11.077 -18.890   9.210  1.00  1.69           H  
ATOM    847 2HB  ALA A  60      12.083 -20.168   9.943  1.00  1.69           H  
ATOM    848 3HB  ALA A  60      12.413 -18.460  10.311  1.00  1.69           H  
ATOM    849  N   THR A  61      13.881 -16.802   8.339  1.00  1.66           N  
ATOM    850  CA  THR A  61      13.987 -15.427   7.876  1.00  1.66           C  
ATOM    851  C   THR A  61      14.606 -15.441   6.502  1.00  1.66           C  
ATOM    852  O   THR A  61      14.136 -14.754   5.595  1.00  1.66           O  
ATOM    853  CB  THR A  61      14.832 -14.550   8.830  1.00  1.66           C  
ATOM    854  OG1 THR A  61      14.200 -14.489  10.122  1.00  1.66           O  
ATOM    855  CG2 THR A  61      14.979 -13.147   8.255  1.00  1.66           C  
ATOM    856  H   THR A  61      14.500 -17.109   9.076  1.00  1.66           H  
ATOM    857  HA  THR A  61      12.992 -14.996   7.802  1.00  1.66           H  
ATOM    858  HB  THR A  61      15.814 -14.980   8.947  1.00  1.66           H  
ATOM    859  HG1 THR A  61      13.371 -14.003  10.048  1.00  1.66           H  
ATOM    860 1HG2 THR A  61      15.576 -12.527   8.926  1.00  1.66           H  
ATOM    861 2HG2 THR A  61      15.471 -13.199   7.283  1.00  1.66           H  
ATOM    862 3HG2 THR A  61      13.990 -12.707   8.139  1.00  1.66           H  
ATOM    863  N   GLY A  62      15.646 -16.252   6.343  1.00  1.64           N  
ATOM    864  CA  GLY A  62      16.336 -16.380   5.064  1.00  1.64           C  
ATOM    865  C   GLY A  62      15.322 -16.783   4.000  1.00  1.64           C  
ATOM    866  O   GLY A  62      15.203 -16.138   2.951  1.00  1.64           O  
ATOM    867  H   GLY A  62      15.960 -16.784   7.159  1.00  1.64           H  
ATOM    868 1HA  GLY A  62      16.809 -15.434   4.800  1.00  1.64           H  
ATOM    869 2HA  GLY A  62      17.117 -17.136   5.142  1.00  1.64           H  
ATOM    870  N   GLY A  63      14.557 -17.834   4.305  1.00  1.61           N  
ATOM    871  CA  GLY A  63      13.518 -18.335   3.420  1.00  1.61           C  
ATOM    872  C   GLY A  63      12.534 -17.231   3.044  1.00  1.61           C  
ATOM    873  O   GLY A  63      12.348 -16.945   1.858  1.00  1.61           O  
ATOM    874  H   GLY A  63      14.717 -18.315   5.190  1.00  1.61           H  
ATOM    875 1HA  GLY A  63      13.970 -18.752   2.522  1.00  1.61           H  
ATOM    876 2HA  GLY A  63      12.984 -19.141   3.923  1.00  1.61           H  
ATOM    877  N   ASP A  64      11.920 -16.584   4.042  1.00  1.57           N  
ATOM    878  CA  ASP A  64      10.961 -15.521   3.751  1.00  1.57           C  
ATOM    879  C   ASP A  64      11.592 -14.369   2.977  1.00  1.57           C  
ATOM    880  O   ASP A  64      10.956 -13.788   2.103  1.00  1.57           O  
ATOM    881  CB  ASP A  64      10.336 -14.961   5.032  1.00  1.57           C  
ATOM    882  CG  ASP A  64       9.318 -15.899   5.709  1.00  1.57           C  
ATOM    883  OD1 ASP A  64       8.907 -16.862   5.100  1.00  1.57           O  
ATOM    884  OD2 ASP A  64       8.941 -15.616   6.827  1.00  1.57           O  
ATOM    885  H   ASP A  64      12.114 -16.840   5.011  1.00  1.57           H  
ATOM    886  HA  ASP A  64      10.164 -15.943   3.142  1.00  1.57           H  
ATOM    887 1HB  ASP A  64      11.137 -14.753   5.748  1.00  1.57           H  
ATOM    888 2HB  ASP A  64       9.849 -14.012   4.810  1.00  1.57           H  
ATOM    889  N   SER A  65      12.845 -14.035   3.273  1.00  1.54           N  
ATOM    890  CA  SER A  65      13.496 -12.916   2.615  1.00  1.54           C  
ATOM    891  C   SER A  65      13.594 -13.208   1.110  1.00  1.54           C  
ATOM    892  O   SER A  65      13.276 -12.348   0.269  1.00  1.54           O  
ATOM    893  CB  SER A  65      14.855 -12.713   3.254  1.00  1.54           C  
ATOM    894  OG  SER A  65      14.704 -12.376   4.629  1.00  1.54           O  
ATOM    895  H   SER A  65      13.347 -14.540   3.996  1.00  1.54           H  
ATOM    896  HA  SER A  65      12.898 -12.020   2.765  1.00  1.54           H  
ATOM    897 1HB  SER A  65      15.439 -13.618   3.167  1.00  1.54           H  
ATOM    898 2HB  SER A  65      15.381 -11.929   2.726  1.00  1.54           H  
ATOM    899  HG  SER A  65      14.200 -13.130   5.016  1.00  1.54           H  
ATOM    900  N   TYR A  66      13.973 -14.451   0.775  1.00  1.50           N  
ATOM    901  CA  TYR A  66      14.021 -14.903  -0.610  1.00  1.50           C  
ATOM    902  C   TYR A  66      12.642 -14.862  -1.248  1.00  1.50           C  
ATOM    903  O   TYR A  66      12.469 -14.327  -2.347  1.00  1.50           O  
ATOM    904  CB  TYR A  66      14.563 -16.319  -0.754  1.00  1.50           C  
ATOM    905  CG  TYR A  66      14.502 -16.785  -2.214  1.00  1.50           C  
ATOM    906  CD1 TYR A  66      15.465 -16.375  -3.100  1.00  1.50           C  
ATOM    907  CD2 TYR A  66      13.460 -17.590  -2.660  1.00  1.50           C  
ATOM    908  CE1 TYR A  66      15.412 -16.760  -4.434  1.00  1.50           C  
ATOM    909  CE2 TYR A  66      13.397 -17.982  -3.987  1.00  1.50           C  
ATOM    910  CZ  TYR A  66      14.369 -17.570  -4.876  1.00  1.50           C  
ATOM    911  OH  TYR A  66      14.312 -17.962  -6.199  1.00  1.50           O  
ATOM    912  H   TYR A  66      14.234 -15.103   1.521  1.00  1.50           H  
ATOM    913  HA  TYR A  66      14.666 -14.226  -1.171  1.00  1.50           H  
ATOM    914 1HB  TYR A  66      15.596 -16.355  -0.412  1.00  1.50           H  
ATOM    915 2HB  TYR A  66      13.982 -17.006  -0.141  1.00  1.50           H  
ATOM    916  HD1 TYR A  66      16.260 -15.750  -2.742  1.00  1.50           H  
ATOM    917  HD2 TYR A  66      12.683 -17.914  -1.961  1.00  1.50           H  
ATOM    918  HE1 TYR A  66      16.182 -16.431  -5.134  1.00  1.50           H  
ATOM    919  HE2 TYR A  66      12.574 -18.614  -4.325  1.00  1.50           H  
ATOM    920  HH  TYR A  66      15.005 -17.500  -6.709  1.00  1.50           H  
ATOM    921  N   GLU A  67      11.655 -15.442  -0.558  1.00  1.46           N  
ATOM    922  CA  GLU A  67      10.307 -15.520  -1.096  1.00  1.46           C  
ATOM    923  C   GLU A  67       9.695 -14.140  -1.278  1.00  1.46           C  
ATOM    924  O   GLU A  67       8.924 -13.921  -2.217  1.00  1.46           O  
ATOM    925  CB  GLU A  67       9.403 -16.383  -0.222  1.00  1.46           C  
ATOM    926  CG  GLU A  67       9.720 -17.892  -0.246  1.00  1.46           C  
ATOM    927  CD  GLU A  67       9.538 -18.532  -1.612  1.00  1.46           C  
ATOM    928  OE1 GLU A  67       8.518 -18.310  -2.222  1.00  1.46           O  
ATOM    929  OE2 GLU A  67      10.397 -19.285  -2.016  1.00  1.46           O  
ATOM    930  H   GLU A  67      11.858 -15.856   0.354  1.00  1.46           H  
ATOM    931  HA  GLU A  67      10.368 -15.998  -2.068  1.00  1.46           H  
ATOM    932 1HB  GLU A  67       9.483 -16.046   0.812  1.00  1.46           H  
ATOM    933 2HB  GLU A  67       8.368 -16.249  -0.529  1.00  1.46           H  
ATOM    934 1HG  GLU A  67      10.756 -18.029   0.064  1.00  1.46           H  
ATOM    935 2HG  GLU A  67       9.084 -18.395   0.479  1.00  1.46           H  
ATOM    936  N   TRP A  68      10.021 -13.182  -0.411  1.00  1.42           N  
ATOM    937  CA  TRP A  68       9.447 -11.875  -0.632  1.00  1.42           C  
ATOM    938  C   TRP A  68       9.942 -11.371  -1.983  1.00  1.42           C  
ATOM    939  O   TRP A  68       9.152 -10.886  -2.795  1.00  1.42           O  
ATOM    940  CB  TRP A  68       9.818 -10.858   0.461  1.00  1.42           C  
ATOM    941  CG  TRP A  68       9.114 -11.031   1.816  1.00  1.42           C  
ATOM    942  CD1 TRP A  68       9.725 -11.175   3.022  1.00  1.42           C  
ATOM    943  CD2 TRP A  68       7.680 -11.122   2.094  1.00  1.42           C  
ATOM    944  NE1 TRP A  68       8.789 -11.303   4.021  1.00  1.42           N  
ATOM    945  CE2 TRP A  68       7.541 -11.271   3.474  1.00  1.42           C  
ATOM    946  CE3 TRP A  68       6.529 -11.093   1.301  1.00  1.42           C  
ATOM    947  CZ2 TRP A  68       6.298 -11.367   4.079  1.00  1.42           C  
ATOM    948  CZ3 TRP A  68       5.288 -11.184   1.906  1.00  1.42           C  
ATOM    949  CH2 TRP A  68       5.172 -11.312   3.258  1.00  1.42           C  
ATOM    950  H   TRP A  68      10.622 -13.370   0.385  1.00  1.42           H  
ATOM    951  HA  TRP A  68       8.362 -11.963  -0.663  1.00  1.42           H  
ATOM    952 1HB  TRP A  68      10.893 -10.948   0.654  1.00  1.42           H  
ATOM    953 2HB  TRP A  68       9.661  -9.845   0.104  1.00  1.42           H  
ATOM    954  HD1 TRP A  68      10.798 -11.168   3.183  1.00  1.42           H  
ATOM    955  HE1 TRP A  68       9.005 -11.405   5.012  1.00  1.42           H  
ATOM    956  HE3 TRP A  68       6.598 -11.005   0.232  1.00  1.42           H  
ATOM    957  HZ2 TRP A  68       6.192 -11.482   5.157  1.00  1.42           H  
ATOM    958  HZ3 TRP A  68       4.402 -11.152   1.268  1.00  1.42           H  
ATOM    959  HH2 TRP A  68       4.178 -11.383   3.699  1.00  1.42           H  
ATOM    960  N   LEU A  69      11.230 -11.585  -2.295  1.00  1.40           N  
ATOM    961  CA  LEU A  69      11.714 -11.121  -3.590  1.00  1.40           C  
ATOM    962  C   LEU A  69      11.082 -11.908  -4.721  1.00  1.40           C  
ATOM    963  O   LEU A  69      10.654 -11.343  -5.724  1.00  1.40           O  
ATOM    964  CB  LEU A  69      13.212 -11.275  -3.763  1.00  1.40           C  
ATOM    965  CG  LEU A  69      13.690 -10.691  -5.059  1.00  1.40           C  
ATOM    966  CD1 LEU A  69      13.350  -9.281  -5.098  1.00  1.40           C  
ATOM    967  CD2 LEU A  69      15.083 -10.821  -5.143  1.00  1.40           C  
ATOM    968  H   LEU A  69      11.867 -12.009  -1.615  1.00  1.40           H  
ATOM    969  HA  LEU A  69      11.446 -10.071  -3.700  1.00  1.40           H  
ATOM    970 1HB  LEU A  69      13.730 -10.830  -2.968  1.00  1.40           H  
ATOM    971 2HB  LEU A  69      13.453 -12.340  -3.767  1.00  1.40           H  
ATOM    972  HG  LEU A  69      13.199 -11.192  -5.889  1.00  1.40           H  
ATOM    973 1HD1 LEU A  69      13.691  -8.852  -6.038  1.00  1.40           H  
ATOM    974 2HD1 LEU A  69      12.275  -9.188  -5.003  1.00  1.40           H  
ATOM    975 3HD1 LEU A  69      13.834  -8.773  -4.277  1.00  1.40           H  
ATOM    976 1HD2 LEU A  69      15.454 -10.397  -6.078  1.00  1.40           H  
ATOM    977 2HD2 LEU A  69      15.503 -10.285  -4.301  1.00  1.40           H  
ATOM    978 3HD2 LEU A  69      15.309 -11.868  -5.086  1.00  1.40           H  
ATOM    979  N   ALA A  70      10.981 -13.224  -4.541  1.00  1.39           N  
ATOM    980  CA  ALA A  70      10.425 -14.103  -5.565  1.00  1.39           C  
ATOM    981  C   ALA A  70       9.003 -13.696  -5.921  1.00  1.39           C  
ATOM    982  O   ALA A  70       8.568 -13.868  -7.055  1.00  1.39           O  
ATOM    983  CB  ALA A  70      10.447 -15.543  -5.096  1.00  1.39           C  
ATOM    984  H   ALA A  70      11.344 -13.629  -3.680  1.00  1.39           H  
ATOM    985  HA  ALA A  70      11.030 -14.005  -6.453  1.00  1.39           H  
ATOM    986 1HB  ALA A  70      10.057 -16.188  -5.882  1.00  1.39           H  
ATOM    987 2HB  ALA A  70      11.471 -15.832  -4.859  1.00  1.39           H  
ATOM    988 3HB  ALA A  70       9.829 -15.640  -4.213  1.00  1.39           H  
ATOM    989  N   THR A  71       8.280 -13.157  -4.954  1.00  1.40           N  
ATOM    990  CA  THR A  71       6.919 -12.717  -5.163  1.00  1.40           C  
ATOM    991  C   THR A  71       6.817 -11.187  -5.424  1.00  1.40           C  
ATOM    992  O   THR A  71       5.717 -10.644  -5.559  1.00  1.40           O  
ATOM    993  CB  THR A  71       6.063 -13.188  -3.975  1.00  1.40           C  
ATOM    994  OG1 THR A  71       6.557 -12.634  -2.755  1.00  1.40           O  
ATOM    995  CG2 THR A  71       6.116 -14.700  -3.883  1.00  1.40           C  
ATOM    996  H   THR A  71       8.679 -13.087  -4.017  1.00  1.40           H  
ATOM    997  HA  THR A  71       6.538 -13.220  -6.050  1.00  1.40           H  
ATOM    998  HB  THR A  71       5.067 -12.899  -4.113  1.00  1.40           H  
ATOM    999  HG1 THR A  71       7.472 -12.977  -2.602  1.00  1.40           H  
ATOM   1000 1HG2 THR A  71       5.507 -15.034  -3.046  1.00  1.40           H  
ATOM   1001 2HG2 THR A  71       5.733 -15.132  -4.808  1.00  1.40           H  
ATOM   1002 3HG2 THR A  71       7.145 -15.023  -3.730  1.00  1.40           H  
ATOM   1003  N   GLY A  72       7.968 -10.502  -5.492  1.00  1.46           N  
ATOM   1004  CA  GLY A  72       8.086  -9.067  -5.758  1.00  1.46           C  
ATOM   1005  C   GLY A  72       7.924  -8.111  -4.563  1.00  1.46           C  
ATOM   1006  O   GLY A  72       7.992  -6.885  -4.732  1.00  1.46           O  
ATOM   1007  H   GLY A  72       8.840 -11.008  -5.392  1.00  1.46           H  
ATOM   1008 1HA  GLY A  72       9.061  -8.900  -6.193  1.00  1.46           H  
ATOM   1009 2HA  GLY A  72       7.362  -8.807  -6.522  1.00  1.46           H  
ATOM   1010  N   HIS A  73       7.706  -8.652  -3.371  1.00  1.56           N  
ATOM   1011  CA  HIS A  73       7.488  -7.856  -2.163  1.00  1.56           C  
ATOM   1012  C   HIS A  73       8.812  -7.260  -1.669  1.00  1.56           C  
ATOM   1013  O   HIS A  73       9.857  -7.902  -1.757  1.00  1.56           O  
ATOM   1014  CB  HIS A  73       6.871  -8.695  -1.051  1.00  1.56           C  
ATOM   1015  CG  HIS A  73       6.213  -7.902   0.088  1.00  1.56           C  
ATOM   1016  ND1 HIS A  73       6.923  -7.202   1.035  1.00  1.56           N  
ATOM   1017  CD2 HIS A  73       4.909  -7.776   0.430  1.00  1.56           C  
ATOM   1018  CE1 HIS A  73       6.087  -6.639   1.882  1.00  1.56           C  
ATOM   1019  NE2 HIS A  73       4.844  -6.971   1.538  1.00  1.56           N  
ATOM   1020  H   HIS A  73       7.734  -9.666  -3.285  1.00  1.56           H  
ATOM   1021  HA  HIS A  73       6.808  -7.047  -2.384  1.00  1.56           H  
ATOM   1022 1HB  HIS A  73       6.127  -9.371  -1.479  1.00  1.56           H  
ATOM   1023 2HB  HIS A  73       7.644  -9.291  -0.631  1.00  1.56           H  
ATOM   1024  HD1 HIS A  73       7.937  -7.123   1.123  1.00  1.56           H  
ATOM   1025  HD2 HIS A  73       3.989  -8.175   0.003  1.00  1.56           H  
ATOM   1026  HE1 HIS A  73       6.472  -6.028   2.697  1.00  1.56           H  
ATOM   1027  N   ALA A  74       8.780  -6.027  -1.180  1.00  1.68           N  
ATOM   1028  CA  ALA A  74       9.963  -5.399  -0.610  1.00  1.68           C  
ATOM   1029  C   ALA A  74      10.449  -6.157   0.624  1.00  1.68           C  
ATOM   1030  O   ALA A  74       9.652  -6.722   1.373  1.00  1.68           O  
ATOM   1031  CB  ALA A  74       9.661  -3.965  -0.230  1.00  1.68           C  
ATOM   1032  H   ALA A  74       7.905  -5.521  -1.162  1.00  1.68           H  
ATOM   1033  HA  ALA A  74      10.753  -5.414  -1.358  1.00  1.68           H  
ATOM   1034 1HB  ALA A  74      10.560  -3.502   0.180  1.00  1.68           H  
ATOM   1035 2HB  ALA A  74       9.334  -3.414  -1.112  1.00  1.68           H  
ATOM   1036 3HB  ALA A  74       8.871  -3.948   0.519  1.00  1.68           H  
ATOM   1037  N   LEU A  75      11.758  -6.165   0.838  1.00  1.81           N  
ATOM   1038  CA  LEU A  75      12.358  -6.747   2.037  1.00  1.81           C  
ATOM   1039  C   LEU A  75      11.881  -5.928   3.242  1.00  1.81           C  
ATOM   1040  O   LEU A  75      11.915  -4.697   3.173  1.00  1.81           O  
ATOM   1041  CB  LEU A  75      13.889  -6.677   1.919  1.00  1.81           C  
ATOM   1042  CG  LEU A  75      14.708  -7.432   2.949  1.00  1.81           C  
ATOM   1043  CD1 LEU A  75      14.494  -8.919   2.743  1.00  1.81           C  
ATOM   1044  CD2 LEU A  75      16.169  -7.094   2.786  1.00  1.81           C  
ATOM   1045  H   LEU A  75      12.365  -5.726   0.162  1.00  1.81           H  
ATOM   1046  HA  LEU A  75      12.028  -7.782   2.147  1.00  1.81           H  
ATOM   1047 1HB  LEU A  75      14.160  -7.066   0.974  1.00  1.81           H  
ATOM   1048 2HB  LEU A  75      14.194  -5.633   1.955  1.00  1.81           H  
ATOM   1049  HG  LEU A  75      14.384  -7.157   3.952  1.00  1.81           H  
ATOM   1050 1HD1 LEU A  75      15.079  -9.467   3.466  1.00  1.81           H  
ATOM   1051 2HD1 LEU A  75      13.436  -9.164   2.861  1.00  1.81           H  
ATOM   1052 3HD1 LEU A  75      14.813  -9.189   1.760  1.00  1.81           H  
ATOM   1053 1HD2 LEU A  75      16.749  -7.641   3.521  1.00  1.81           H  
ATOM   1054 2HD2 LEU A  75      16.485  -7.370   1.796  1.00  1.81           H  
ATOM   1055 3HD2 LEU A  75      16.314  -6.025   2.930  1.00  1.81           H  
ATOM   1056  N   LYS A  76      11.416  -6.562   4.326  1.00  1.92           N  
ATOM   1057  CA  LYS A  76      10.965  -5.785   5.483  1.00  1.92           C  
ATOM   1058  C   LYS A  76      12.126  -5.478   6.425  1.00  1.92           C  
ATOM   1059  O   LYS A  76      13.173  -6.120   6.368  1.00  1.92           O  
ATOM   1060  CB  LYS A  76       9.861  -6.515   6.251  1.00  1.92           C  
ATOM   1061  CG  LYS A  76       8.571  -6.732   5.462  1.00  1.92           C  
ATOM   1062  CD  LYS A  76       7.529  -7.427   6.327  1.00  1.92           C  
ATOM   1063  CE  LYS A  76       6.228  -7.664   5.580  1.00  1.92           C  
ATOM   1064  NZ  LYS A  76       5.196  -8.280   6.466  1.00  1.92           N  
ATOM   1065  H   LYS A  76      11.367  -7.589   4.394  1.00  1.92           H  
ATOM   1066  HA  LYS A  76      10.565  -4.834   5.128  1.00  1.92           H  
ATOM   1067 1HB  LYS A  76      10.222  -7.488   6.575  1.00  1.92           H  
ATOM   1068 2HB  LYS A  76       9.607  -5.953   7.144  1.00  1.92           H  
ATOM   1069 1HG  LYS A  76       8.182  -5.777   5.110  1.00  1.92           H  
ATOM   1070 2HG  LYS A  76       8.789  -7.364   4.592  1.00  1.92           H  
ATOM   1071 1HD  LYS A  76       7.930  -8.396   6.641  1.00  1.92           H  
ATOM   1072 2HD  LYS A  76       7.331  -6.830   7.215  1.00  1.92           H  
ATOM   1073 1HE  LYS A  76       5.850  -6.716   5.201  1.00  1.92           H  
ATOM   1074 2HE  LYS A  76       6.418  -8.331   4.736  1.00  1.92           H  
ATOM   1075 1HZ  LYS A  76       4.344  -8.427   5.939  1.00  1.92           H  
ATOM   1076 2HZ  LYS A  76       5.532  -9.166   6.817  1.00  1.92           H  
ATOM   1077 3HZ  LYS A  76       5.008  -7.662   7.243  1.00  1.92           H  
ATOM   1078  N   ASP A  77      11.926  -4.534   7.342  1.00  1.96           N  
ATOM   1079  CA  ASP A  77      12.959  -4.176   8.319  1.00  1.96           C  
ATOM   1080  C   ASP A  77      13.398  -5.360   9.192  1.00  1.96           C  
ATOM   1081  O   ASP A  77      14.516  -5.381   9.702  1.00  1.96           O  
ATOM   1082  CB  ASP A  77      12.461  -3.053   9.236  1.00  1.96           C  
ATOM   1083  CG  ASP A  77      12.350  -1.691   8.546  1.00  1.96           C  
ATOM   1084  OD1 ASP A  77      12.858  -1.542   7.458  1.00  1.96           O  
ATOM   1085  OD2 ASP A  77      11.751  -0.814   9.118  1.00  1.96           O  
ATOM   1086  H   ASP A  77      11.051  -4.031   7.348  1.00  1.96           H  
ATOM   1087  HA  ASP A  77      13.833  -3.818   7.772  1.00  1.96           H  
ATOM   1088 1HB  ASP A  77      11.485  -3.319   9.637  1.00  1.96           H  
ATOM   1089 2HB  ASP A  77      13.142  -2.956  10.084  1.00  1.96           H  
ATOM   1090  N   GLY A  78      12.501  -6.327   9.389  1.00  1.95           N  
ATOM   1091  CA  GLY A  78      12.783  -7.499  10.209  1.00  1.95           C  
ATOM   1092  C   GLY A  78      13.366  -8.673   9.406  1.00  1.95           C  
ATOM   1093  O   GLY A  78      13.557  -9.760   9.958  1.00  1.95           O  
ATOM   1094  H   GLY A  78      11.604  -6.249   8.939  1.00  1.95           H  
ATOM   1095 1HA  GLY A  78      13.482  -7.224  10.999  1.00  1.95           H  
ATOM   1096 2HA  GLY A  78      11.866  -7.820  10.699  1.00  1.95           H  
ATOM   1097  N   ASP A  79      13.620  -8.462   8.113  1.00  1.89           N  
ATOM   1098  CA  ASP A  79      14.126  -9.499   7.215  1.00  1.89           C  
ATOM   1099  C   ASP A  79      15.629  -9.327   6.963  1.00  1.89           C  
ATOM   1100  O   ASP A  79      16.243  -8.397   7.488  1.00  1.89           O  
ATOM   1101  CB  ASP A  79      13.357  -9.497   5.902  1.00  1.89           C  
ATOM   1102  CG  ASP A  79      11.912  -9.920   6.015  1.00  1.89           C  
ATOM   1103  OD1 ASP A  79      11.616 -10.829   6.763  1.00  1.89           O  
ATOM   1104  OD2 ASP A  79      11.092  -9.331   5.332  1.00  1.89           O  
ATOM   1105  H   ASP A  79      13.465  -7.538   7.714  1.00  1.89           H  
ATOM   1106  HA  ASP A  79      13.977 -10.465   7.686  1.00  1.89           H  
ATOM   1107 1HB  ASP A  79      13.391  -8.503   5.486  1.00  1.89           H  
ATOM   1108 2HB  ASP A  79      13.840 -10.160   5.219  1.00  1.89           H  
ATOM   1109  N   SER A  80      16.238 -10.244   6.201  1.00  1.82           N  
ATOM   1110  CA  SER A  80      17.677 -10.164   5.952  1.00  1.82           C  
ATOM   1111  C   SER A  80      17.976 -10.134   4.462  1.00  1.82           C  
ATOM   1112  O   SER A  80      17.292 -10.774   3.668  1.00  1.82           O  
ATOM   1113  CB  SER A  80      18.367 -11.360   6.589  1.00  1.82           C  
ATOM   1114  OG  SER A  80      18.197 -11.357   7.984  1.00  1.82           O  
ATOM   1115  H   SER A  80      15.700 -10.990   5.758  1.00  1.82           H  
ATOM   1116  HA  SER A  80      18.066  -9.247   6.396  1.00  1.82           H  
ATOM   1117 1HB  SER A  80      17.947 -12.276   6.172  1.00  1.82           H  
ATOM   1118 2HB  SER A  80      19.436 -11.346   6.347  1.00  1.82           H  
ATOM   1119  HG  SER A  80      18.778 -10.655   8.311  1.00  1.82           H  
ATOM   1120  N   ALA A  81      19.050  -9.459   4.060  1.00  1.77           N  
ATOM   1121  CA  ALA A  81      19.408  -9.422   2.635  1.00  1.77           C  
ATOM   1122  C   ALA A  81      20.155 -10.704   2.224  1.00  1.77           C  
ATOM   1123  O   ALA A  81      21.346 -10.700   1.887  1.00  1.77           O  
ATOM   1124  CB  ALA A  81      20.236  -8.173   2.325  1.00  1.77           C  
ATOM   1125  H   ALA A  81      19.607  -8.959   4.741  1.00  1.77           H  
ATOM   1126  HA  ALA A  81      18.483  -9.383   2.062  1.00  1.77           H  
ATOM   1127 1HB  ALA A  81      20.479  -8.142   1.273  1.00  1.77           H  
ATOM   1128 2HB  ALA A  81      19.662  -7.283   2.587  1.00  1.77           H  
ATOM   1129 3HB  ALA A  81      21.139  -8.174   2.878  1.00  1.77           H  
ATOM   1130  N   VAL A  82      19.425 -11.805   2.287  1.00  1.72           N  
ATOM   1131  CA  VAL A  82      19.902 -13.142   1.978  1.00  1.72           C  
ATOM   1132  C   VAL A  82      20.316 -13.224   0.510  1.00  1.72           C  
ATOM   1133  O   VAL A  82      19.659 -12.624  -0.334  1.00  1.72           O  
ATOM   1134  CB  VAL A  82      18.806 -14.178   2.282  1.00  1.72           C  
ATOM   1135  CG1 VAL A  82      17.676 -14.026   1.270  1.00  1.72           C  
ATOM   1136  CG2 VAL A  82      19.394 -15.588   2.302  1.00  1.72           C  
ATOM   1137  H   VAL A  82      18.461 -11.677   2.584  1.00  1.72           H  
ATOM   1138  HA  VAL A  82      20.760 -13.343   2.604  1.00  1.72           H  
ATOM   1139  HB  VAL A  82      18.381 -13.963   3.264  1.00  1.72           H  
ATOM   1140 1HG1 VAL A  82      16.883 -14.739   1.497  1.00  1.72           H  
ATOM   1141 2HG1 VAL A  82      17.283 -13.012   1.321  1.00  1.72           H  
ATOM   1142 3HG1 VAL A  82      18.056 -14.213   0.273  1.00  1.72           H  
ATOM   1143 1HG2 VAL A  82      18.606 -16.303   2.540  1.00  1.72           H  
ATOM   1144 2HG2 VAL A  82      19.810 -15.829   1.348  1.00  1.72           H  
ATOM   1145 3HG2 VAL A  82      20.178 -15.647   3.056  1.00  1.72           H  
ATOM   1146  N   TYR A  83      21.377 -13.969   0.198  1.00  1.68           N  
ATOM   1147  CA  TYR A  83      21.839 -14.135  -1.186  1.00  1.68           C  
ATOM   1148  C   TYR A  83      22.105 -12.776  -1.809  1.00  1.68           C  
ATOM   1149  O   TYR A  83      21.312 -12.291  -2.610  1.00  1.68           O  
ATOM   1150  CB  TYR A  83      20.822 -14.885  -2.038  1.00  1.68           C  
ATOM   1151  CG  TYR A  83      20.357 -16.181  -1.460  1.00  1.68           C  
ATOM   1152  CD1 TYR A  83      18.996 -16.415  -1.323  1.00  1.68           C  
ATOM   1153  CD2 TYR A  83      21.269 -17.121  -1.029  1.00  1.68           C  
ATOM   1154  CE1 TYR A  83      18.546 -17.586  -0.771  1.00  1.68           C  
ATOM   1155  CE2 TYR A  83      20.821 -18.300  -0.469  1.00  1.68           C  
ATOM   1156  CZ  TYR A  83      19.463 -18.533  -0.342  1.00  1.68           C  
ATOM   1157  OH  TYR A  83      19.014 -19.709   0.215  1.00  1.68           O  
ATOM   1158  H   TYR A  83      21.875 -14.430   0.939  1.00  1.68           H  
ATOM   1159  HA  TYR A  83      22.780 -14.687  -1.180  1.00  1.68           H  
ATOM   1160 1HB  TYR A  83      19.979 -14.267  -2.187  1.00  1.68           H  
ATOM   1161 2HB  TYR A  83      21.247 -15.079  -3.013  1.00  1.68           H  
ATOM   1162  HD1 TYR A  83      18.285 -15.671  -1.651  1.00  1.68           H  
ATOM   1163  HD2 TYR A  83      22.339 -16.932  -1.127  1.00  1.68           H  
ATOM   1164  HE1 TYR A  83      17.479 -17.767  -0.668  1.00  1.68           H  
ATOM   1165  HE2 TYR A  83      21.537 -19.047  -0.126  1.00  1.68           H  
ATOM   1166  HH  TYR A  83      19.767 -20.259   0.449  1.00  1.68           H  
ATOM   1167  N   GLN A  84      23.211 -12.145  -1.406  1.00  1.64           N  
ATOM   1168  CA  GLN A  84      23.460 -10.717  -1.650  1.00  1.64           C  
ATOM   1169  C   GLN A  84      23.104 -10.189  -3.041  1.00  1.64           C  
ATOM   1170  O   GLN A  84      22.647  -9.052  -3.170  1.00  1.64           O  
ATOM   1171  CB  GLN A  84      24.963 -10.414  -1.429  1.00  1.64           C  
ATOM   1172  CG  GLN A  84      25.923 -11.046  -2.501  1.00  1.64           C  
ATOM   1173  CD  GLN A  84      27.444 -10.810  -2.257  1.00  1.64           C  
ATOM   1174  OE1 GLN A  84      27.890  -9.703  -1.949  1.00  1.64           O  
ATOM   1175  NE2 GLN A  84      28.240 -11.867  -2.415  1.00  1.64           N  
ATOM   1176  H   GLN A  84      23.878 -12.670  -0.839  1.00  1.64           H  
ATOM   1177  HA  GLN A  84      22.879 -10.156  -0.918  1.00  1.64           H  
ATOM   1178 1HB  GLN A  84      25.129  -9.343  -1.414  1.00  1.64           H  
ATOM   1179 2HB  GLN A  84      25.260 -10.802  -0.453  1.00  1.64           H  
ATOM   1180 1HG  GLN A  84      25.749 -12.124  -2.523  1.00  1.64           H  
ATOM   1181 2HG  GLN A  84      25.704 -10.610  -3.467  1.00  1.64           H  
ATOM   1182 1HE2 GLN A  84      29.225 -11.777  -2.272  1.00  1.64           H  
ATOM   1183 2HE2 GLN A  84      27.848 -12.753  -2.661  1.00  1.64           H  
ATOM   1184  N   ARG A  85      23.190 -10.994  -4.088  1.00  1.59           N  
ATOM   1185  CA  ARG A  85      22.881 -10.466  -5.416  1.00  1.59           C  
ATOM   1186  C   ARG A  85      21.436  -9.939  -5.494  1.00  1.59           C  
ATOM   1187  O   ARG A  85      21.134  -9.077  -6.320  1.00  1.59           O  
ATOM   1188  CB  ARG A  85      23.018 -11.547  -6.480  1.00  1.59           C  
ATOM   1189  CG  ARG A  85      21.935 -12.632  -6.397  1.00  1.59           C  
ATOM   1190  CD  ARG A  85      22.111 -13.743  -7.368  1.00  1.59           C  
ATOM   1191  NE  ARG A  85      20.979 -14.684  -7.308  1.00  1.59           N  
ATOM   1192  CZ  ARG A  85      20.865 -15.736  -6.472  1.00  1.59           C  
ATOM   1193  NH1 ARG A  85      21.827 -16.028  -5.630  1.00  1.59           N  
ATOM   1194  NH2 ARG A  85      19.775 -16.485  -6.511  1.00  1.59           N  
ATOM   1195  H   ARG A  85      23.502 -11.948  -3.965  1.00  1.59           H  
ATOM   1196  HA  ARG A  85      23.566  -9.647  -5.640  1.00  1.59           H  
ATOM   1197 1HB  ARG A  85      22.972 -11.091  -7.468  1.00  1.59           H  
ATOM   1198 2HB  ARG A  85      23.988 -12.032  -6.386  1.00  1.59           H  
ATOM   1199 1HG  ARG A  85      21.912 -13.049  -5.389  1.00  1.59           H  
ATOM   1200 2HG  ARG A  85      20.991 -12.177  -6.614  1.00  1.59           H  
ATOM   1201 1HD  ARG A  85      22.166 -13.338  -8.382  1.00  1.59           H  
ATOM   1202 2HD  ARG A  85      23.024 -14.288  -7.142  1.00  1.59           H  
ATOM   1203  HE  ARG A  85      20.203 -14.509  -7.933  1.00  1.59           H  
ATOM   1204 1HH1 ARG A  85      22.664 -15.465  -5.601  1.00  1.59           H  
ATOM   1205 2HH1 ARG A  85      21.733 -16.829  -5.022  1.00  1.59           H  
ATOM   1206 1HH2 ARG A  85      19.030 -16.268  -7.165  1.00  1.59           H  
ATOM   1207 2HH2 ARG A  85      19.682 -17.276  -5.891  1.00  1.59           H  
ATOM   1208  N   LEU A  86      20.563 -10.453  -4.608  1.00  1.51           N  
ATOM   1209  CA  LEU A  86      19.139 -10.160  -4.578  1.00  1.51           C  
ATOM   1210  C   LEU A  86      18.781  -8.899  -3.813  1.00  1.51           C  
ATOM   1211  O   LEU A  86      18.007  -8.073  -4.297  1.00  1.51           O  
ATOM   1212  CB  LEU A  86      18.396 -11.323  -3.900  1.00  1.51           C  
ATOM   1213  CG  LEU A  86      18.490 -12.746  -4.525  1.00  1.51           C  
ATOM   1214  CD1 LEU A  86      17.659 -13.655  -3.681  1.00  1.51           C  
ATOM   1215  CD2 LEU A  86      18.069 -12.799  -5.988  1.00  1.51           C  
ATOM   1216  H   LEU A  86      20.921 -11.114  -3.925  1.00  1.51           H  
ATOM   1217  HA  LEU A  86      18.768 -10.042  -5.574  1.00  1.51           H  
ATOM   1218 1HB  LEU A  86      18.831 -11.428  -2.901  1.00  1.51           H  
ATOM   1219 2HB  LEU A  86      17.392 -11.069  -3.755  1.00  1.51           H  
ATOM   1220  HG  LEU A  86      19.524 -13.081  -4.447  1.00  1.51           H  
ATOM   1221 1HD1 LEU A  86      17.762 -14.667  -4.057  1.00  1.51           H  
ATOM   1222 2HD1 LEU A  86      17.993 -13.603  -2.653  1.00  1.51           H  
ATOM   1223 3HD1 LEU A  86      16.619 -13.348  -3.725  1.00  1.51           H  
ATOM   1224 1HD2 LEU A  86      18.172 -13.815  -6.355  1.00  1.51           H  
ATOM   1225 2HD2 LEU A  86      17.067 -12.491  -6.120  1.00  1.51           H  
ATOM   1226 3HD2 LEU A  86      18.697 -12.163  -6.539  1.00  1.51           H  
ATOM   1227  N   TRP A  87      19.306  -8.767  -2.603  1.00  1.42           N  
ATOM   1228  CA  TRP A  87      18.941  -7.642  -1.755  1.00  1.42           C  
ATOM   1229  C   TRP A  87      20.056  -6.685  -1.308  1.00  1.42           C  
ATOM   1230  O   TRP A  87      19.781  -5.757  -0.544  1.00  1.42           O  
ATOM   1231  CB  TRP A  87      18.249  -8.159  -0.520  1.00  1.42           C  
ATOM   1232  CG  TRP A  87      16.897  -8.768  -0.703  1.00  1.42           C  
ATOM   1233  CD1 TRP A  87      16.529 -10.067  -0.470  1.00  1.42           C  
ATOM   1234  CD2 TRP A  87      15.707  -8.086  -1.147  1.00  1.42           C  
ATOM   1235  NE1 TRP A  87      15.180 -10.218  -0.707  1.00  1.42           N  
ATOM   1236  CE2 TRP A  87      14.667  -9.008  -1.117  1.00  1.42           C  
ATOM   1237  CE3 TRP A  87      15.442  -6.773  -1.548  1.00  1.42           C  
ATOM   1238  CZ2 TRP A  87      13.372  -8.654  -1.459  1.00  1.42           C  
ATOM   1239  CZ3 TRP A  87      14.146  -6.434  -1.911  1.00  1.42           C  
ATOM   1240  CH2 TRP A  87      13.145  -7.356  -1.864  1.00  1.42           C  
ATOM   1241  H   TRP A  87      19.956  -9.465  -2.266  1.00  1.42           H  
ATOM   1242  HA  TRP A  87      18.220  -7.043  -2.307  1.00  1.42           H  
ATOM   1243 1HB  TRP A  87      18.871  -8.946  -0.131  1.00  1.42           H  
ATOM   1244 2HB  TRP A  87      18.190  -7.369   0.221  1.00  1.42           H  
ATOM   1245  HD1 TRP A  87      17.202 -10.858  -0.123  1.00  1.42           H  
ATOM   1246  HE1 TRP A  87      14.633 -11.086  -0.590  1.00  1.42           H  
ATOM   1247  HE3 TRP A  87      16.242  -6.033  -1.577  1.00  1.42           H  
ATOM   1248  HZ2 TRP A  87      12.548  -9.360  -1.428  1.00  1.42           H  
ATOM   1249  HZ3 TRP A  87      13.947  -5.412  -2.230  1.00  1.42           H  
ATOM   1250  HH2 TRP A  87      12.139  -7.066  -2.151  1.00  1.42           H  
ATOM   1251  N   GLN A  88      21.300  -6.892  -1.730  1.00  1.32           N  
ATOM   1252  CA  GLN A  88      22.379  -6.021  -1.272  1.00  1.32           C  
ATOM   1253  C   GLN A  88      21.999  -4.532  -1.488  1.00  1.32           C  
ATOM   1254  O   GLN A  88      21.582  -4.169  -2.595  1.00  1.32           O  
ATOM   1255  CB  GLN A  88      23.674  -6.376  -2.004  1.00  1.32           C  
ATOM   1256  CG  GLN A  88      24.908  -5.849  -1.395  1.00  1.32           C  
ATOM   1257  CD  GLN A  88      25.218  -4.502  -1.818  1.00  1.32           C  
ATOM   1258  OE1 GLN A  88      24.916  -4.107  -2.958  1.00  1.32           O  
ATOM   1259  NE2 GLN A  88      25.824  -3.734  -0.892  1.00  1.32           N  
ATOM   1260  H   GLN A  88      21.534  -7.670  -2.348  1.00  1.32           H  
ATOM   1261  HA  GLN A  88      22.541  -6.241  -0.227  1.00  1.32           H  
ATOM   1262 1HB  GLN A  88      23.804  -7.432  -1.982  1.00  1.32           H  
ATOM   1263 2HB  GLN A  88      23.612  -6.072  -3.049  1.00  1.32           H  
ATOM   1264 1HG  GLN A  88      24.766  -5.850  -0.333  1.00  1.32           H  
ATOM   1265 2HG  GLN A  88      25.742  -6.499  -1.644  1.00  1.32           H  
ATOM   1266 1HE2 GLN A  88      26.119  -2.748  -1.045  1.00  1.32           H  
ATOM   1267 2HE2 GLN A  88      26.023  -4.130   0.016  1.00  1.32           H  
ATOM   1268  N   PRO A  89      22.121  -3.653  -0.460  1.00  1.23           N  
ATOM   1269  CA  PRO A  89      21.834  -2.221  -0.512  1.00  1.23           C  
ATOM   1270  C   PRO A  89      22.448  -1.464  -1.688  1.00  1.23           C  
ATOM   1271  O   PRO A  89      21.836  -0.554  -2.213  1.00  1.23           O  
ATOM   1272  CB  PRO A  89      22.422  -1.732   0.812  1.00  1.23           C  
ATOM   1273  CG  PRO A  89      22.263  -2.906   1.743  1.00  1.23           C  
ATOM   1274  CD  PRO A  89      22.519  -4.120   0.895  1.00  1.23           C  
ATOM   1275  HA  PRO A  89      20.740  -2.091  -0.499  1.00  1.23           H  
ATOM   1276 1HB  PRO A  89      23.477  -1.438   0.668  1.00  1.23           H  
ATOM   1277 2HB  PRO A  89      21.885  -0.838   1.155  1.00  1.23           H  
ATOM   1278 1HG  PRO A  89      22.966  -2.823   2.586  1.00  1.23           H  
ATOM   1279 2HG  PRO A  89      21.249  -2.905   2.175  1.00  1.23           H  
ATOM   1280 1HD  PRO A  89      23.573  -4.395   0.944  1.00  1.23           H  
ATOM   1281 2HD  PRO A  89      21.844  -4.913   1.258  1.00  1.23           H  
ATOM   1282  N   GLY A  90      23.634  -1.842  -2.121  1.00  1.15           N  
ATOM   1283  CA  GLY A  90      24.321  -1.203  -3.242  1.00  1.15           C  
ATOM   1284  C   GLY A  90      23.469  -1.342  -4.478  1.00  1.15           C  
ATOM   1285  O   GLY A  90      23.123  -0.354  -5.137  1.00  1.15           O  
ATOM   1286  H   GLY A  90      24.091  -2.610  -1.668  1.00  1.15           H  
ATOM   1287 1HA  GLY A  90      24.478  -0.154  -3.021  1.00  1.15           H  
ATOM   1288 2HA  GLY A  90      25.298  -1.659  -3.401  1.00  1.15           H  
ATOM   1289  N   VAL A  91      23.121  -2.587  -4.777  1.00  1.09           N  
ATOM   1290  CA  VAL A  91      22.287  -2.879  -5.931  1.00  1.09           C  
ATOM   1291  C   VAL A  91      20.967  -2.129  -5.777  1.00  1.09           C  
ATOM   1292  O   VAL A  91      20.513  -1.473  -6.717  1.00  1.09           O  
ATOM   1293  CB  VAL A  91      22.016  -4.394  -6.044  1.00  1.09           C  
ATOM   1294  CG1 VAL A  91      20.985  -4.654  -7.164  1.00  1.09           C  
ATOM   1295  CG2 VAL A  91      23.347  -5.155  -6.269  1.00  1.09           C  
ATOM   1296  H   VAL A  91      23.486  -3.328  -4.172  1.00  1.09           H  
ATOM   1297  HA  VAL A  91      22.767  -2.534  -6.834  1.00  1.09           H  
ATOM   1298  HB  VAL A  91      21.566  -4.746  -5.112  1.00  1.09           H  
ATOM   1299 1HG1 VAL A  91      20.774  -5.725  -7.221  1.00  1.09           H  
ATOM   1300 2HG1 VAL A  91      20.059  -4.114  -6.944  1.00  1.09           H  
ATOM   1301 3HG1 VAL A  91      21.378  -4.318  -8.109  1.00  1.09           H  
ATOM   1302 1HG2 VAL A  91      23.154  -6.232  -6.327  1.00  1.09           H  
ATOM   1303 2HG2 VAL A  91      23.818  -4.831  -7.184  1.00  1.09           H  
ATOM   1304 3HG2 VAL A  91      24.008  -4.953  -5.430  1.00  1.09           H  
ATOM   1305  N   ALA A  92      20.381  -2.176  -4.575  1.00  1.04           N  
ATOM   1306  CA  ALA A  92      19.124  -1.478  -4.312  1.00  1.04           C  
ATOM   1307  C   ALA A  92      19.231   0.045  -4.516  1.00  1.04           C  
ATOM   1308  O   ALA A  92      18.285   0.688  -4.987  1.00  1.04           O  
ATOM   1309  CB  ALA A  92      18.664  -1.769  -2.899  1.00  1.04           C  
ATOM   1310  H   ALA A  92      20.815  -2.732  -3.834  1.00  1.04           H  
ATOM   1311  HA  ALA A  92      18.381  -1.862  -5.014  1.00  1.04           H  
ATOM   1312 1HB  ALA A  92      17.708  -1.285  -2.721  1.00  1.04           H  
ATOM   1313 2HB  ALA A  92      18.563  -2.847  -2.764  1.00  1.04           H  
ATOM   1314 3HB  ALA A  92      19.394  -1.386  -2.208  1.00  1.04           H  
ATOM   1315  N   ARG A  93      20.368   0.645  -4.159  1.00  1.01           N  
ATOM   1316  CA  ARG A  93      20.543   2.086  -4.309  1.00  1.01           C  
ATOM   1317  C   ARG A  93      20.699   2.448  -5.780  1.00  1.01           C  
ATOM   1318  O   ARG A  93      20.168   3.464  -6.230  1.00  1.01           O  
ATOM   1319  CB  ARG A  93      21.733   2.564  -3.504  1.00  1.01           C  
ATOM   1320  CG  ARG A  93      21.560   2.478  -1.983  1.00  1.01           C  
ATOM   1321  CD  ARG A  93      20.668   3.480  -1.416  1.00  1.01           C  
ATOM   1322  NE  ARG A  93      20.624   3.357   0.049  1.00  1.01           N  
ATOM   1323  CZ  ARG A  93      19.782   4.029   0.857  1.00  1.01           C  
ATOM   1324  NH1 ARG A  93      18.929   4.868   0.382  1.00  1.01           N  
ATOM   1325  NH2 ARG A  93      19.788   3.866   2.159  1.00  1.01           N  
ATOM   1326  H   ARG A  93      21.120   0.096  -3.747  1.00  1.01           H  
ATOM   1327  HA  ARG A  93      19.656   2.582  -3.919  1.00  1.01           H  
ATOM   1328 1HB  ARG A  93      22.587   1.943  -3.760  1.00  1.01           H  
ATOM   1329 2HB  ARG A  93      21.973   3.594  -3.767  1.00  1.01           H  
ATOM   1330 1HG  ARG A  93      21.080   1.557  -1.741  1.00  1.01           H  
ATOM   1331 2HG  ARG A  93      22.514   2.519  -1.496  1.00  1.01           H  
ATOM   1332 1HD  ARG A  93      21.032   4.471  -1.671  1.00  1.01           H  
ATOM   1333 2HD  ARG A  93      19.659   3.348  -1.806  1.00  1.01           H  
ATOM   1334  HE  ARG A  93      21.268   2.713   0.479  1.00  1.01           H  
ATOM   1335 1HH1 ARG A  93      18.883   5.067  -0.610  1.00  1.01           H  
ATOM   1336 2HH1 ARG A  93      18.327   5.368   1.042  1.00  1.01           H  
ATOM   1337 1HH2 ARG A  93      20.428   3.224   2.603  1.00  1.01           H  
ATOM   1338 2HH2 ARG A  93      19.107   4.426   2.695  1.00  1.01           H  
ATOM   1339  N   PHE A  94      21.381   1.590  -6.548  1.00  0.99           N  
ATOM   1340  CA  PHE A  94      21.505   1.803  -7.989  1.00  0.99           C  
ATOM   1341  C   PHE A  94      20.092   1.845  -8.560  1.00  0.99           C  
ATOM   1342  O   PHE A  94      19.709   2.799  -9.248  1.00  0.99           O  
ATOM   1343  CB  PHE A  94      22.365   0.687  -8.631  1.00  0.99           C  
ATOM   1344  CG  PHE A  94      22.444   0.660 -10.162  1.00  0.99           C  
ATOM   1345  CD1 PHE A  94      23.249   1.528 -10.891  1.00  0.99           C  
ATOM   1346  CD2 PHE A  94      21.708  -0.281 -10.861  1.00  0.99           C  
ATOM   1347  CE1 PHE A  94      23.289   1.451 -12.286  1.00  0.99           C  
ATOM   1348  CE2 PHE A  94      21.759  -0.367 -12.248  1.00  0.99           C  
ATOM   1349  CZ  PHE A  94      22.547   0.501 -12.958  1.00  0.99           C  
ATOM   1350  H   PHE A  94      21.828   0.777  -6.119  1.00  0.99           H  
ATOM   1351  HA  PHE A  94      21.987   2.765  -8.169  1.00  0.99           H  
ATOM   1352 1HB  PHE A  94      23.385   0.770  -8.247  1.00  0.99           H  
ATOM   1353 2HB  PHE A  94      21.992  -0.277  -8.306  1.00  0.99           H  
ATOM   1354  HD1 PHE A  94      23.844   2.277 -10.365  1.00  0.99           H  
ATOM   1355  HD2 PHE A  94      21.081  -0.967 -10.295  1.00  0.99           H  
ATOM   1356  HE1 PHE A  94      23.906   2.146 -12.852  1.00  0.99           H  
ATOM   1357  HE2 PHE A  94      21.168  -1.124 -12.772  1.00  0.99           H  
ATOM   1358  HZ  PHE A  94      22.583   0.442 -14.046  1.00  0.99           H  
ATOM   1359  N   GLU A  95      19.292   0.831  -8.205  1.00  0.99           N  
ATOM   1360  CA  GLU A  95      17.924   0.735  -8.682  1.00  0.99           C  
ATOM   1361  C   GLU A  95      17.069   1.927  -8.245  1.00  0.99           C  
ATOM   1362  O   GLU A  95      16.335   2.503  -9.055  1.00  0.99           O  
ATOM   1363  CB  GLU A  95      17.279  -0.529  -8.098  1.00  0.99           C  
ATOM   1364  CG  GLU A  95      17.794  -1.842  -8.616  1.00  0.99           C  
ATOM   1365  CD  GLU A  95      17.242  -3.066  -7.820  1.00  0.99           C  
ATOM   1366  OE1 GLU A  95      16.678  -2.883  -6.771  1.00  0.99           O  
ATOM   1367  OE2 GLU A  95      17.350  -4.178  -8.319  1.00  0.99           O  
ATOM   1368  H   GLU A  95      19.666   0.088  -7.611  1.00  0.99           H  
ATOM   1369  HA  GLU A  95      17.940   0.692  -9.763  1.00  0.99           H  
ATOM   1370 1HB  GLU A  95      17.416  -0.538  -7.026  1.00  0.99           H  
ATOM   1371 2HB  GLU A  95      16.213  -0.496  -8.281  1.00  0.99           H  
ATOM   1372 1HG  GLU A  95      17.492  -1.909  -9.644  1.00  0.99           H  
ATOM   1373 2HG  GLU A  95      18.878  -1.843  -8.587  1.00  0.99           H  
ATOM   1374  N   THR A  96      17.217   2.350  -6.992  1.00  0.99           N  
ATOM   1375  CA  THR A  96      16.415   3.442  -6.476  1.00  0.99           C  
ATOM   1376  C   THR A  96      16.720   4.739  -7.196  1.00  0.99           C  
ATOM   1377  O   THR A  96      15.802   5.462  -7.595  1.00  0.99           O  
ATOM   1378  CB  THR A  96      16.643   3.641  -4.976  1.00  0.99           C  
ATOM   1379  OG1 THR A  96      16.285   2.441  -4.268  1.00  0.99           O  
ATOM   1380  CG2 THR A  96      15.770   4.791  -4.496  1.00  0.99           C  
ATOM   1381  H   THR A  96      17.841   1.851  -6.360  1.00  0.99           H  
ATOM   1382  HA  THR A  96      15.365   3.202  -6.637  1.00  0.99           H  
ATOM   1383  HB  THR A  96      17.693   3.868  -4.791  1.00  0.99           H  
ATOM   1384  HG1 THR A  96      16.864   1.701  -4.578  1.00  0.99           H  
ATOM   1385 1HG2 THR A  96      15.923   4.938  -3.428  1.00  0.99           H  
ATOM   1386 2HG2 THR A  96      16.037   5.702  -5.037  1.00  0.99           H  
ATOM   1387 3HG2 THR A  96      14.725   4.555  -4.683  1.00  0.99           H  
ATOM   1388  N   ALA A  97      18.007   5.035  -7.385  1.00  1.00           N  
ATOM   1389  CA  ALA A  97      18.383   6.267  -8.051  1.00  1.00           C  
ATOM   1390  C   ALA A  97      17.794   6.302  -9.437  1.00  1.00           C  
ATOM   1391  O   ALA A  97      17.260   7.322  -9.876  1.00  1.00           O  
ATOM   1392  CB  ALA A  97      19.892   6.366  -8.151  1.00  1.00           C  
ATOM   1393  H   ALA A  97      18.734   4.405  -7.044  1.00  1.00           H  
ATOM   1394  HA  ALA A  97      17.986   7.105  -7.480  1.00  1.00           H  
ATOM   1395 1HB  ALA A  97      20.169   7.296  -8.644  1.00  1.00           H  
ATOM   1396 2HB  ALA A  97      20.327   6.340  -7.153  1.00  1.00           H  
ATOM   1397 3HB  ALA A  97      20.270   5.517  -8.727  1.00  1.00           H  
ATOM   1398  N   LEU A  98      17.842   5.164 -10.112  1.00  1.01           N  
ATOM   1399  CA  LEU A  98      17.332   5.071 -11.455  1.00  1.01           C  
ATOM   1400  C   LEU A  98      15.826   5.230 -11.497  1.00  1.01           C  
ATOM   1401  O   LEU A  98      15.294   5.858 -12.416  1.00  1.01           O  
ATOM   1402  CB  LEU A  98      17.890   3.804 -12.050  1.00  1.01           C  
ATOM   1403  CG  LEU A  98      19.393   3.998 -12.220  1.00  1.01           C  
ATOM   1404  CD1 LEU A  98      20.088   2.791 -12.538  1.00  1.01           C  
ATOM   1405  CD2 LEU A  98      19.610   4.949 -13.311  1.00  1.01           C  
ATOM   1406  H   LEU A  98      18.292   4.343  -9.698  1.00  1.01           H  
ATOM   1407  HA  LEU A  98      17.756   5.880 -12.028  1.00  1.01           H  
ATOM   1408 1HB  LEU A  98      17.706   2.965 -11.375  1.00  1.01           H  
ATOM   1409 2HB  LEU A  98      17.429   3.621 -13.014  1.00  1.01           H  
ATOM   1410  HG  LEU A  98      19.799   4.390 -11.288  1.00  1.01           H  
ATOM   1411 1HD1 LEU A  98      21.127   3.038 -12.633  1.00  1.01           H  
ATOM   1412 2HD1 LEU A  98      19.950   2.071 -11.742  1.00  1.01           H  
ATOM   1413 3HD1 LEU A  98      19.740   2.392 -13.456  1.00  1.01           H  
ATOM   1414 1HD2 LEU A  98      20.655   5.101 -13.393  1.00  1.01           H  
ATOM   1415 2HD2 LEU A  98      19.215   4.538 -14.240  1.00  1.01           H  
ATOM   1416 3HD2 LEU A  98      19.122   5.875 -13.104  1.00  1.01           H  
ATOM   1417  N   ALA A  99      15.117   4.718 -10.492  1.00  1.02           N  
ATOM   1418  CA  ALA A  99      13.685   4.948 -10.479  1.00  1.02           C  
ATOM   1419  C   ALA A  99      13.414   6.453 -10.362  1.00  1.02           C  
ATOM   1420  O   ALA A  99      12.564   6.993 -11.081  1.00  1.02           O  
ATOM   1421  CB  ALA A  99      13.016   4.209  -9.328  1.00  1.02           C  
ATOM   1422  H   ALA A  99      15.569   4.166  -9.762  1.00  1.02           H  
ATOM   1423  HA  ALA A  99      13.280   4.593 -11.421  1.00  1.02           H  
ATOM   1424 1HB  ALA A  99      11.938   4.390  -9.351  1.00  1.02           H  
ATOM   1425 2HB  ALA A  99      13.208   3.147  -9.418  1.00  1.02           H  
ATOM   1426 3HB  ALA A  99      13.424   4.569  -8.385  1.00  1.02           H  
ATOM   1427  N   GLU A 100      14.183   7.163  -9.506  1.00  1.01           N  
ATOM   1428  CA  GLU A 100      13.933   8.599  -9.333  1.00  1.01           C  
ATOM   1429  C   GLU A 100      14.231   9.366 -10.623  1.00  1.01           C  
ATOM   1430  O   GLU A 100      13.508  10.288 -10.996  1.00  1.01           O  
ATOM   1431  CB  GLU A 100      14.773   9.220  -8.200  1.00  1.01           C  
ATOM   1432  CG  GLU A 100      14.450   8.763  -6.766  1.00  1.01           C  
ATOM   1433  CD  GLU A 100      15.170   9.605  -5.722  1.00  1.01           C  
ATOM   1434  OE1 GLU A 100      15.539  10.699  -6.055  1.00  1.01           O  
ATOM   1435  OE2 GLU A 100      15.392   9.154  -4.615  1.00  1.01           O  
ATOM   1436  H   GLU A 100      14.894   6.685  -8.946  1.00  1.01           H  
ATOM   1437  HA  GLU A 100      12.880   8.735  -9.093  1.00  1.01           H  
ATOM   1438 1HB  GLU A 100      15.832   9.017  -8.381  1.00  1.01           H  
ATOM   1439 2HB  GLU A 100      14.642  10.291  -8.218  1.00  1.01           H  
ATOM   1440 1HG  GLU A 100      13.388   8.841  -6.608  1.00  1.01           H  
ATOM   1441 2HG  GLU A 100      14.737   7.717  -6.654  1.00  1.01           H  
ATOM   1442  N   LEU A 101      15.278   8.942 -11.323  1.00  1.00           N  
ATOM   1443  CA  LEU A 101      15.706   9.532 -12.587  1.00  1.00           C  
ATOM   1444  C   LEU A 101      14.711   9.369 -13.716  1.00  1.00           C  
ATOM   1445  O   LEU A 101      14.533  10.280 -14.522  1.00  1.00           O  
ATOM   1446  CB  LEU A 101      17.043   8.931 -12.936  1.00  1.00           C  
ATOM   1447  CG  LEU A 101      18.126   9.454 -12.093  1.00  1.00           C  
ATOM   1448  CD1 LEU A 101      19.352   8.598 -12.201  1.00  1.00           C  
ATOM   1449  CD2 LEU A 101      18.367  10.845 -12.630  1.00  1.00           C  
ATOM   1450  H   LEU A 101      15.839   8.183 -10.932  1.00  1.00           H  
ATOM   1451  HA  LEU A 101      15.847  10.597 -12.421  1.00  1.00           H  
ATOM   1452 1HB  LEU A 101      16.990   7.863 -12.817  1.00  1.00           H  
ATOM   1453 2HB  LEU A 101      17.275   9.160 -13.965  1.00  1.00           H  
ATOM   1454  HG  LEU A 101      17.831   9.506 -11.044  1.00  1.00           H  
ATOM   1455 1HD1 LEU A 101      20.146   9.022 -11.614  1.00  1.00           H  
ATOM   1456 2HD1 LEU A 101      19.132   7.629 -11.817  1.00  1.00           H  
ATOM   1457 3HD1 LEU A 101      19.647   8.522 -13.233  1.00  1.00           H  
ATOM   1458 1HD2 LEU A 101      19.152  11.316 -12.088  1.00  1.00           H  
ATOM   1459 2HD2 LEU A 101      18.637  10.785 -13.676  1.00  1.00           H  
ATOM   1460 3HD2 LEU A 101      17.459  11.429 -12.542  1.00  1.00           H  
ATOM   1461  N   GLU A 102      14.076   8.209 -13.768  1.00  0.98           N  
ATOM   1462  CA  GLU A 102      13.023   7.901 -14.725  1.00  0.98           C  
ATOM   1463  C   GLU A 102      11.697   8.545 -14.312  1.00  0.98           C  
ATOM   1464  O   GLU A 102      10.839   8.840 -15.149  1.00  0.98           O  
ATOM   1465  CB  GLU A 102      12.819   6.397 -14.842  1.00  0.98           C  
ATOM   1466  CG  GLU A 102      11.775   6.009 -15.869  1.00  0.98           C  
ATOM   1467  CD  GLU A 102      12.164   6.303 -17.230  1.00  0.98           C  
ATOM   1468  OE1 GLU A 102      13.339   6.290 -17.506  1.00  0.98           O  
ATOM   1469  OE2 GLU A 102      11.294   6.567 -18.031  1.00  0.98           O  
ATOM   1470  H   GLU A 102      14.342   7.484 -13.099  1.00  0.98           H  
ATOM   1471  HA  GLU A 102      13.311   8.300 -15.697  1.00  0.98           H  
ATOM   1472 1HB  GLU A 102      13.762   5.923 -15.114  1.00  0.98           H  
ATOM   1473 2HB  GLU A 102      12.528   6.004 -13.871  1.00  0.98           H  
ATOM   1474 1HG  GLU A 102      11.571   4.952 -15.806  1.00  0.98           H  
ATOM   1475 2HG  GLU A 102      10.857   6.543 -15.633  1.00  0.98           H  
ATOM   1476  N   HIS A 103      11.529   8.673 -12.995  1.00  0.95           N  
ATOM   1477  CA  HIS A 103      10.316   9.043 -12.280  1.00  0.95           C  
ATOM   1478  C   HIS A 103       9.348   7.878 -12.405  1.00  0.95           C  
ATOM   1479  O   HIS A 103       8.135   8.033 -12.563  1.00  0.95           O  
ATOM   1480  CB  HIS A 103       9.662  10.330 -12.767  1.00  0.95           C  
ATOM   1481  CG  HIS A 103      10.564  11.500 -12.785  1.00  0.95           C  
ATOM   1482  ND1 HIS A 103      11.097  12.076 -11.653  1.00  0.95           N  
ATOM   1483  CD2 HIS A 103      10.992  12.207 -13.809  1.00  0.95           C  
ATOM   1484  CE1 HIS A 103      11.850  13.103 -12.010  1.00  0.95           C  
ATOM   1485  NE2 HIS A 103      11.811  13.213 -13.333  1.00  0.95           N  
ATOM   1486  H   HIS A 103      12.313   8.422 -12.400  1.00  0.95           H  
ATOM   1487  HA  HIS A 103      10.556   9.185 -11.233  1.00  0.95           H  
ATOM   1488 1HB  HIS A 103       9.268  10.185 -13.769  1.00  0.95           H  
ATOM   1489 2HB  HIS A 103       8.819  10.568 -12.120  1.00  0.95           H  
ATOM   1490  HD1 HIS A 103      11.204  11.620 -10.767  1.00  0.95           H  
ATOM   1491  HD2 HIS A 103      10.797  12.097 -14.856  1.00  0.95           H  
ATOM   1492  HE1 HIS A 103      12.361  13.699 -11.260  1.00  0.95           H  
ATOM   1493  N   ALA A 104       9.949   6.698 -12.315  1.00  0.91           N  
ATOM   1494  CA  ALA A 104       9.321   5.394 -12.307  1.00  0.91           C  
ATOM   1495  C   ALA A 104       8.889   5.137 -10.890  1.00  0.91           C  
ATOM   1496  O   ALA A 104       9.332   5.850  -9.995  1.00  0.91           O  
ATOM   1497  CB  ALA A 104      10.289   4.341 -12.784  1.00  0.91           C  
ATOM   1498  H   ALA A 104      10.956   6.725 -12.170  1.00  0.91           H  
ATOM   1499  HA  ALA A 104       8.439   5.409 -12.946  1.00  0.91           H  
ATOM   1500 1HB  ALA A 104       9.837   3.397 -12.755  1.00  0.91           H  
ATOM   1501 2HB  ALA A 104      10.579   4.558 -13.786  1.00  0.91           H  
ATOM   1502 3HB  ALA A 104      11.153   4.334 -12.145  1.00  0.91           H  
ATOM   1503  N   ASP A 105       8.034   4.167 -10.639  1.00  0.87           N  
ATOM   1504  CA  ASP A 105       7.724   3.983  -9.238  1.00  0.87           C  
ATOM   1505  C   ASP A 105       8.895   3.252  -8.607  1.00  0.87           C  
ATOM   1506  O   ASP A 105       9.400   3.604  -7.533  1.00  0.87           O  
ATOM   1507  CB  ASP A 105       6.498   3.088  -9.045  1.00  0.87           C  
ATOM   1508  CG  ASP A 105       5.152   3.635  -9.532  1.00  0.87           C  
ATOM   1509  OD1 ASP A 105       5.017   4.825  -9.729  1.00  0.87           O  
ATOM   1510  OD2 ASP A 105       4.258   2.810  -9.727  1.00  0.87           O  
ATOM   1511  H   ASP A 105       7.692   3.541 -11.363  1.00  0.87           H  
ATOM   1512  HA  ASP A 105       7.584   4.949  -8.767  1.00  0.87           H  
ATOM   1513 1HB  ASP A 105       6.699   2.155  -9.527  1.00  0.87           H  
ATOM   1514 2HB  ASP A 105       6.396   2.857  -7.987  1.00  0.87           H  
ATOM   1515  N   GLU A 106       9.322   2.219  -9.320  1.00  0.84           N  
ATOM   1516  CA  GLU A 106      10.331   1.298  -8.857  1.00  0.84           C  
ATOM   1517  C   GLU A 106      11.245   0.883  -9.999  1.00  0.84           C  
ATOM   1518  O   GLU A 106      10.949   1.121 -11.171  1.00  0.84           O  
ATOM   1519  CB  GLU A 106       9.648   0.080  -8.224  1.00  0.84           C  
ATOM   1520  CG  GLU A 106       8.708   0.408  -7.031  1.00  0.84           C  
ATOM   1521  CD  GLU A 106       8.103  -0.789  -6.394  1.00  0.84           C  
ATOM   1522  OE1 GLU A 106       8.730  -1.814  -6.389  1.00  0.84           O  
ATOM   1523  OE2 GLU A 106       7.005  -0.682  -5.901  1.00  0.84           O  
ATOM   1524  H   GLU A 106       8.895   2.048 -10.232  1.00  0.84           H  
ATOM   1525  HA  GLU A 106      10.938   1.795  -8.101  1.00  0.84           H  
ATOM   1526 1HB  GLU A 106       9.023  -0.384  -8.974  1.00  0.84           H  
ATOM   1527 2HB  GLU A 106      10.393  -0.646  -7.909  1.00  0.84           H  
ATOM   1528 1HG  GLU A 106       9.258   0.978  -6.282  1.00  0.84           H  
ATOM   1529 2HG  GLU A 106       7.894   1.019  -7.386  1.00  0.84           H  
ATOM   1530  N   ALA A 107      12.363   0.273  -9.667  1.00  0.83           N  
ATOM   1531  CA  ALA A 107      13.249  -0.211 -10.707  1.00  0.83           C  
ATOM   1532  C   ALA A 107      13.970  -1.442 -10.216  1.00  0.83           C  
ATOM   1533  O   ALA A 107      14.074  -1.657  -9.007  1.00  0.83           O  
ATOM   1534  CB  ALA A 107      14.237   0.865 -11.119  1.00  0.83           C  
ATOM   1535  H   ALA A 107      12.589   0.115  -8.696  1.00  0.83           H  
ATOM   1536  HA  ALA A 107      12.643  -0.496 -11.565  1.00  0.83           H  
ATOM   1537 1HB  ALA A 107      14.873   0.485 -11.905  1.00  0.83           H  
ATOM   1538 2HB  ALA A 107      13.707   1.742 -11.479  1.00  0.83           H  
ATOM   1539 3HB  ALA A 107      14.834   1.130 -10.271  1.00  0.83           H  
ATOM   1540  N   VAL A 108      14.408  -2.261 -11.162  1.00  0.83           N  
ATOM   1541  CA  VAL A 108      15.161  -3.469 -10.862  1.00  0.83           C  
ATOM   1542  C   VAL A 108      16.440  -3.561 -11.719  1.00  0.83           C  
ATOM   1543  O   VAL A 108      16.429  -3.183 -12.893  1.00  0.83           O  
ATOM   1544  CB  VAL A 108      14.256  -4.664 -11.145  1.00  0.83           C  
ATOM   1545  CG1 VAL A 108      13.019  -4.714 -10.225  1.00  0.83           C  
ATOM   1546  CG2 VAL A 108      13.812  -4.531 -12.501  1.00  0.83           C  
ATOM   1547  H   VAL A 108      14.235  -1.996 -12.131  1.00  0.83           H  
ATOM   1548  HA  VAL A 108      15.429  -3.463  -9.811  1.00  0.83           H  
ATOM   1549  HB  VAL A 108      14.818  -5.558 -11.015  1.00  0.83           H  
ATOM   1550 1HG1 VAL A 108      12.404  -5.581 -10.483  1.00  0.83           H  
ATOM   1551 2HG1 VAL A 108      13.344  -4.793  -9.188  1.00  0.83           H  
ATOM   1552 3HG1 VAL A 108      12.424  -3.814 -10.349  1.00  0.83           H  
ATOM   1553 1HG2 VAL A 108      13.216  -5.355 -12.744  1.00  0.83           H  
ATOM   1554 2HG2 VAL A 108      13.239  -3.608 -12.620  1.00  0.83           H  
ATOM   1555 3HG2 VAL A 108      14.659  -4.496 -13.118  1.00  0.83           H  
ATOM   1556  N   ALA A 109      17.519  -4.144 -11.178  1.00  0.85           N  
ATOM   1557  CA  ALA A 109      18.775  -4.261 -11.943  1.00  0.85           C  
ATOM   1558  C   ALA A 109      19.193  -5.699 -12.313  1.00  0.85           C  
ATOM   1559  O   ALA A 109      18.966  -6.668 -11.576  1.00  0.85           O  
ATOM   1560  CB  ALA A 109      19.877  -3.592 -11.181  1.00  0.85           C  
ATOM   1561  H   ALA A 109      17.485  -4.408 -10.191  1.00  0.85           H  
ATOM   1562  HA  ALA A 109      18.637  -3.722 -12.874  1.00  0.85           H  
ATOM   1563 1HB  ALA A 109      20.753  -3.618 -11.798  1.00  0.85           H  
ATOM   1564 2HB  ALA A 109      19.597  -2.566 -10.985  1.00  0.85           H  
ATOM   1565 3HB  ALA A 109      20.050  -4.109 -10.243  1.00  0.85           H  
ATOM   1566  N   PHE A 110      19.886  -5.814 -13.451  1.00  0.88           N  
ATOM   1567  CA  PHE A 110      20.271  -7.104 -14.018  1.00  0.88           C  
ATOM   1568  C   PHE A 110      21.747  -7.276 -14.299  1.00  0.88           C  
ATOM   1569  O   PHE A 110      22.473  -6.310 -14.531  1.00  0.88           O  
ATOM   1570  CB  PHE A 110      19.525  -7.291 -15.313  1.00  0.88           C  
ATOM   1571  CG  PHE A 110      18.106  -7.203 -15.083  1.00  0.88           C  
ATOM   1572  CD1 PHE A 110      17.507  -5.977 -15.094  1.00  0.88           C  
ATOM   1573  CD2 PHE A 110      17.351  -8.307 -14.836  1.00  0.88           C  
ATOM   1574  CE1 PHE A 110      16.206  -5.861 -14.857  1.00  0.88           C  
ATOM   1575  CE2 PHE A 110      16.022  -8.191 -14.598  1.00  0.88           C  
ATOM   1576  CZ  PHE A 110      15.440  -6.969 -14.603  1.00  0.88           C  
ATOM   1577  H   PHE A 110      20.090  -4.970 -13.972  1.00  0.88           H  
ATOM   1578  HA  PHE A 110      19.967  -7.874 -13.320  1.00  0.88           H  
ATOM   1579 1HB  PHE A 110      19.827  -6.535 -16.034  1.00  0.88           H  
ATOM   1580 2HB  PHE A 110      19.744  -8.265 -15.727  1.00  0.88           H  
ATOM   1581  HD1 PHE A 110      18.109  -5.085 -15.288  1.00  0.88           H  
ATOM   1582  HD2 PHE A 110      17.820  -9.280 -14.825  1.00  0.88           H  
ATOM   1583  HE1 PHE A 110      15.774  -4.879 -14.869  1.00  0.88           H  
ATOM   1584  HE2 PHE A 110      15.431  -9.076 -14.398  1.00  0.88           H  
ATOM   1585  HZ  PHE A 110      14.379  -6.872 -14.409  1.00  0.88           H  
ATOM   1586  N   ALA A 111      22.174  -8.542 -14.345  1.00  0.91           N  
ATOM   1587  CA  ALA A 111      23.563  -8.924 -14.609  1.00  0.91           C  
ATOM   1588  C   ALA A 111      24.109  -8.406 -15.932  1.00  0.91           C  
ATOM   1589  O   ALA A 111      25.282  -8.048 -16.013  1.00  0.91           O  
ATOM   1590  CB  ALA A 111      23.669 -10.437 -14.624  1.00  0.91           C  
ATOM   1591  H   ALA A 111      21.504  -9.276 -14.152  1.00  0.91           H  
ATOM   1592  HA  ALA A 111      24.179  -8.520 -13.805  1.00  0.91           H  
ATOM   1593 1HB  ALA A 111      24.707 -10.724 -14.783  1.00  0.91           H  
ATOM   1594 2HB  ALA A 111      23.325 -10.842 -13.675  1.00  0.91           H  
ATOM   1595 3HB  ALA A 111      23.055 -10.836 -15.429  1.00  0.91           H  
ATOM   1596  N   THR A 112      23.280  -8.412 -16.973  1.00  0.94           N  
ATOM   1597  CA  THR A 112      23.695  -7.922 -18.288  1.00  0.94           C  
ATOM   1598  C   THR A 112      22.601  -7.079 -18.945  1.00  0.94           C  
ATOM   1599  O   THR A 112      21.435  -7.110 -18.537  1.00  0.94           O  
ATOM   1600  CB  THR A 112      24.098  -9.071 -19.257  1.00  0.94           C  
ATOM   1601  OG1 THR A 112      22.964  -9.850 -19.629  1.00  0.94           O  
ATOM   1602  CG2 THR A 112      25.098 -10.001 -18.611  1.00  0.94           C  
ATOM   1603  H   THR A 112      22.338  -8.731 -16.832  1.00  0.94           H  
ATOM   1604  HA  THR A 112      24.567  -7.281 -18.154  1.00  0.94           H  
ATOM   1605  HB  THR A 112      24.547  -8.642 -20.150  1.00  0.94           H  
ATOM   1606  HG1 THR A 112      23.270 -10.657 -20.070  1.00  0.94           H  
ATOM   1607 1HG2 THR A 112      25.376 -10.782 -19.316  1.00  0.94           H  
ATOM   1608 2HG2 THR A 112      25.971  -9.435 -18.340  1.00  0.94           H  
ATOM   1609 3HG2 THR A 112      24.671 -10.459 -17.727  1.00  0.94           H  
ATOM   1610  N   GLY A 113      22.962  -6.393 -20.028  1.00  0.95           N  
ATOM   1611  CA  GLY A 113      21.989  -5.649 -20.825  1.00  0.95           C  
ATOM   1612  C   GLY A 113      20.900  -6.588 -21.348  1.00  0.95           C  
ATOM   1613  O   GLY A 113      19.702  -6.349 -21.165  1.00  0.95           O  
ATOM   1614  H   GLY A 113      23.934  -6.388 -20.301  1.00  0.95           H  
ATOM   1615 1HA  GLY A 113      21.542  -4.862 -20.218  1.00  0.95           H  
ATOM   1616 2HA  GLY A 113      22.495  -5.171 -21.663  1.00  0.95           H  
ATOM   1617  N   MET A 114      21.316  -7.671 -22.005  1.00  0.95           N  
ATOM   1618  CA  MET A 114      20.343  -8.620 -22.522  1.00  0.95           C  
ATOM   1619  C   MET A 114      19.606  -9.366 -21.419  1.00  0.95           C  
ATOM   1620  O   MET A 114      18.472  -9.802 -21.628  1.00  0.95           O  
ATOM   1621  CB  MET A 114      20.972  -9.576 -23.519  1.00  0.95           C  
ATOM   1622  CG  MET A 114      21.326  -8.910 -24.832  1.00  0.95           C  
ATOM   1623  SD  MET A 114      19.874  -8.076 -25.538  1.00  0.95           S  
ATOM   1624  CE  MET A 114      18.785  -9.473 -25.781  1.00  0.95           C  
ATOM   1625  H   MET A 114      22.303  -7.832 -22.136  1.00  0.95           H  
ATOM   1626  HA  MET A 114      19.592  -8.053 -23.069  1.00  0.95           H  
ATOM   1627 1HB  MET A 114      21.881 -10.001 -23.095  1.00  0.95           H  
ATOM   1628 2HB  MET A 114      20.285 -10.398 -23.724  1.00  0.95           H  
ATOM   1629 1HG  MET A 114      22.111  -8.172 -24.673  1.00  0.95           H  
ATOM   1630 2HG  MET A 114      21.683  -9.653 -25.547  1.00  0.95           H  
ATOM   1631 1HE  MET A 114      17.846  -9.135 -26.196  1.00  0.95           H  
ATOM   1632 2HE  MET A 114      19.248 -10.186 -26.463  1.00  0.95           H  
ATOM   1633 3HE  MET A 114      18.600  -9.956 -24.824  1.00  0.95           H  
ATOM   1634  N   ALA A 115      20.221  -9.533 -20.242  1.00  0.93           N  
ATOM   1635  CA  ALA A 115      19.503 -10.173 -19.150  1.00  0.93           C  
ATOM   1636  C   ALA A 115      18.280  -9.335 -18.807  1.00  0.93           C  
ATOM   1637  O   ALA A 115      17.191  -9.875 -18.578  1.00  0.93           O  
ATOM   1638  CB  ALA A 115      20.387 -10.321 -17.927  1.00  0.93           C  
ATOM   1639  H   ALA A 115      21.178  -9.236 -20.091  1.00  0.93           H  
ATOM   1640  HA  ALA A 115      19.171 -11.156 -19.483  1.00  0.93           H  
ATOM   1641 1HB  ALA A 115      19.830 -10.795 -17.162  1.00  0.93           H  
ATOM   1642 2HB  ALA A 115      21.255 -10.925 -18.166  1.00  0.93           H  
ATOM   1643 3HB  ALA A 115      20.699  -9.347 -17.605  1.00  0.93           H  
ATOM   1644  N   ALA A 116      18.457  -8.002 -18.816  1.00  0.90           N  
ATOM   1645  CA  ALA A 116      17.351  -7.096 -18.551  1.00  0.90           C  
ATOM   1646  C   ALA A 116      16.300  -7.239 -19.623  1.00  0.90           C  
ATOM   1647  O   ALA A 116      15.109  -7.313 -19.331  1.00  0.90           O  
ATOM   1648  CB  ALA A 116      17.829  -5.651 -18.498  1.00  0.90           C  
ATOM   1649  H   ALA A 116      19.391  -7.622 -18.990  1.00  0.90           H  
ATOM   1650  HA  ALA A 116      16.903  -7.372 -17.604  1.00  0.90           H  
ATOM   1651 1HB  ALA A 116      16.991  -5.001 -18.289  1.00  0.90           H  
ATOM   1652 2HB  ALA A 116      18.576  -5.533 -17.730  1.00  0.90           H  
ATOM   1653 3HB  ALA A 116      18.260  -5.374 -19.449  1.00  0.90           H  
ATOM   1654  N   MET A 117      16.731  -7.349 -20.881  1.00  0.87           N  
ATOM   1655  CA  MET A 117      15.740  -7.480 -21.939  1.00  0.87           C  
ATOM   1656  C   MET A 117      14.982  -8.774 -21.823  1.00  0.87           C  
ATOM   1657  O   MET A 117      13.763  -8.790 -21.963  1.00  0.87           O  
ATOM   1658  CB  MET A 117      16.355  -7.361 -23.323  1.00  0.87           C  
ATOM   1659  CG  MET A 117      15.305  -7.417 -24.420  1.00  0.87           C  
ATOM   1660  SD  MET A 117      14.106  -6.076 -24.365  1.00  0.87           S  
ATOM   1661  CE  MET A 117      15.009  -4.794 -25.165  1.00  0.87           C  
ATOM   1662  H   MET A 117      17.731  -7.279 -21.085  1.00  0.87           H  
ATOM   1663  HA  MET A 117      15.006  -6.690 -21.830  1.00  0.87           H  
ATOM   1664 1HB  MET A 117      16.910  -6.426 -23.409  1.00  0.87           H  
ATOM   1665 2HB  MET A 117      17.057  -8.181 -23.481  1.00  0.87           H  
ATOM   1666 1HG  MET A 117      15.786  -7.425 -25.400  1.00  0.87           H  
ATOM   1667 2HG  MET A 117      14.762  -8.336 -24.293  1.00  0.87           H  
ATOM   1668 1HE  MET A 117      14.420  -3.898 -25.211  1.00  0.87           H  
ATOM   1669 2HE  MET A 117      15.931  -4.593 -24.619  1.00  0.87           H  
ATOM   1670 3HE  MET A 117      15.252  -5.102 -26.169  1.00  0.87           H  
ATOM   1671  N   THR A 118      15.667  -9.853 -21.496  1.00  0.85           N  
ATOM   1672  CA  THR A 118      14.961 -11.100 -21.388  1.00  0.85           C  
ATOM   1673  C   THR A 118      13.939 -10.987 -20.272  1.00  0.85           C  
ATOM   1674  O   THR A 118      12.777 -11.324 -20.471  1.00  0.85           O  
ATOM   1675  CB  THR A 118      15.921 -12.266 -21.131  1.00  0.85           C  
ATOM   1676  OG1 THR A 118      16.849 -12.366 -22.220  1.00  0.85           O  
ATOM   1677  CG2 THR A 118      15.129 -13.552 -21.036  1.00  0.85           C  
ATOM   1678  H   THR A 118      16.675  -9.810 -21.367  1.00  0.85           H  
ATOM   1679  HA  THR A 118      14.423 -11.289 -22.309  1.00  0.85           H  
ATOM   1680  HB  THR A 118      16.471 -12.093 -20.204  1.00  0.85           H  
ATOM   1681  HG1 THR A 118      17.395 -11.555 -22.238  1.00  0.85           H  
ATOM   1682 1HG2 THR A 118      15.805 -14.385 -20.858  1.00  0.85           H  
ATOM   1683 2HG2 THR A 118      14.430 -13.469 -20.214  1.00  0.85           H  
ATOM   1684 3HG2 THR A 118      14.584 -13.717 -21.964  1.00  0.85           H  
ATOM   1685  N   ALA A 119      14.343 -10.461 -19.110  1.00  0.84           N  
ATOM   1686  CA  ALA A 119      13.424 -10.317 -17.987  1.00  0.84           C  
ATOM   1687  C   ALA A 119      12.248  -9.415 -18.312  1.00  0.84           C  
ATOM   1688  O   ALA A 119      11.103  -9.697 -17.941  1.00  0.84           O  
ATOM   1689  CB  ALA A 119      14.155  -9.741 -16.805  1.00  0.84           C  
ATOM   1690  H   ALA A 119      15.318 -10.174 -18.996  1.00  0.84           H  
ATOM   1691  HA  ALA A 119      13.036 -11.300 -17.745  1.00  0.84           H  
ATOM   1692 1HB  ALA A 119      13.477  -9.655 -15.959  1.00  0.84           H  
ATOM   1693 2HB  ALA A 119      14.991 -10.389 -16.545  1.00  0.84           H  
ATOM   1694 3HB  ALA A 119      14.532  -8.752 -17.076  1.00  0.84           H  
ATOM   1695  N   ALA A 120      12.518  -8.333 -19.042  1.00  0.85           N  
ATOM   1696  CA  ALA A 120      11.483  -7.395 -19.422  1.00  0.85           C  
ATOM   1697  C   ALA A 120      10.428  -8.076 -20.254  1.00  0.85           C  
ATOM   1698  O   ALA A 120       9.221  -7.836 -20.106  1.00  0.85           O  
ATOM   1699  CB  ALA A 120      12.073  -6.271 -20.214  1.00  0.85           C  
ATOM   1700  H   ALA A 120      13.478  -8.137 -19.318  1.00  0.85           H  
ATOM   1701  HA  ALA A 120      11.024  -7.003 -18.533  1.00  0.85           H  
ATOM   1702 1HB  ALA A 120      11.285  -5.608 -20.451  1.00  0.85           H  
ATOM   1703 2HB  ALA A 120      12.818  -5.758 -19.661  1.00  0.85           H  
ATOM   1704 3HB  ALA A 120      12.520  -6.669 -21.122  1.00  0.85           H  
ATOM   1705  N   LEU A 121      10.892  -8.952 -21.125  1.00  0.89           N  
ATOM   1706  CA  LEU A 121       9.991  -9.611 -22.009  1.00  0.89           C  
ATOM   1707  C   LEU A 121       9.301 -10.751 -21.298  1.00  0.89           C  
ATOM   1708  O   LEU A 121       8.102 -10.898 -21.452  1.00  0.89           O  
ATOM   1709  CB  LEU A 121      10.744 -10.034 -23.260  1.00  0.89           C  
ATOM   1710  CG  LEU A 121      11.292  -8.812 -23.988  1.00  0.89           C  
ATOM   1711  CD1 LEU A 121      12.007  -9.154 -25.204  1.00  0.89           C  
ATOM   1712  CD2 LEU A 121      10.254  -7.989 -24.239  1.00  0.89           C  
ATOM   1713  H   LEU A 121      11.901  -9.111 -21.210  1.00  0.89           H  
ATOM   1714  HA  LEU A 121       9.222  -8.898 -22.309  1.00  0.89           H  
ATOM   1715 1HB  LEU A 121      11.580 -10.678 -22.977  1.00  0.89           H  
ATOM   1716 2HB  LEU A 121      10.074 -10.568 -23.918  1.00  0.89           H  
ATOM   1717  HG  LEU A 121      11.977  -8.297 -23.349  1.00  0.89           H  
ATOM   1718 1HD1 LEU A 121      12.382  -8.252 -25.682  1.00  0.89           H  
ATOM   1719 2HD1 LEU A 121      12.817  -9.790 -24.950  1.00  0.89           H  
ATOM   1720 3HD1 LEU A 121      11.330  -9.652 -25.876  1.00  0.89           H  
ATOM   1721 1HD2 LEU A 121      10.625  -7.106 -24.715  1.00  0.89           H  
ATOM   1722 2HD2 LEU A 121       9.552  -8.499 -24.878  1.00  0.89           H  
ATOM   1723 3HD2 LEU A 121       9.791  -7.733 -23.295  1.00  0.89           H  
ATOM   1724  N   LEU A 122       9.998 -11.466 -20.415  1.00  0.96           N  
ATOM   1725  CA  LEU A 122       9.364 -12.562 -19.695  1.00  0.96           C  
ATOM   1726  C   LEU A 122       8.212 -12.035 -18.859  1.00  0.96           C  
ATOM   1727  O   LEU A 122       7.145 -12.651 -18.775  1.00  0.96           O  
ATOM   1728  CB  LEU A 122      10.356 -13.271 -18.781  1.00  0.96           C  
ATOM   1729  CG  LEU A 122      11.434 -14.102 -19.461  1.00  0.96           C  
ATOM   1730  CD1 LEU A 122      12.430 -14.573 -18.398  1.00  0.96           C  
ATOM   1731  CD2 LEU A 122      10.785 -15.263 -20.187  1.00  0.96           C  
ATOM   1732  H   LEU A 122      10.989 -11.286 -20.288  1.00  0.96           H  
ATOM   1733  HA  LEU A 122       8.993 -13.283 -20.413  1.00  0.96           H  
ATOM   1734 1HB  LEU A 122      10.854 -12.519 -18.173  1.00  0.96           H  
ATOM   1735 2HB  LEU A 122       9.803 -13.914 -18.131  1.00  0.96           H  
ATOM   1736  HG  LEU A 122      11.959 -13.506 -20.181  1.00  0.96           H  
ATOM   1737 1HD1 LEU A 122      13.213 -15.164 -18.867  1.00  0.96           H  
ATOM   1738 2HD1 LEU A 122      12.874 -13.709 -17.912  1.00  0.96           H  
ATOM   1739 3HD1 LEU A 122      11.919 -15.177 -17.659  1.00  0.96           H  
ATOM   1740 1HD2 LEU A 122      11.554 -15.858 -20.679  1.00  0.96           H  
ATOM   1741 2HD2 LEU A 122      10.245 -15.883 -19.469  1.00  0.96           H  
ATOM   1742 3HD2 LEU A 122      10.088 -14.880 -20.936  1.00  0.96           H  
ATOM   1743  N   ALA A 123       8.409 -10.853 -18.269  1.00  1.09           N  
ATOM   1744  CA  ALA A 123       7.385 -10.236 -17.447  1.00  1.09           C  
ATOM   1745  C   ALA A 123       6.104  -9.993 -18.249  1.00  1.09           C  
ATOM   1746  O   ALA A 123       4.999 -10.125 -17.712  1.00  1.09           O  
ATOM   1747  CB  ALA A 123       7.912  -8.935 -16.869  1.00  1.09           C  
ATOM   1748  H   ALA A 123       9.314 -10.389 -18.362  1.00  1.09           H  
ATOM   1749  HA  ALA A 123       7.153 -10.905 -16.640  1.00  1.09           H  
ATOM   1750 1HB  ALA A 123       7.164  -8.481 -16.238  1.00  1.09           H  
ATOM   1751 2HB  ALA A 123       8.800  -9.147 -16.286  1.00  1.09           H  
ATOM   1752 3HB  ALA A 123       8.166  -8.251 -17.680  1.00  1.09           H  
ATOM   1753  N   ALA A 124       6.249  -9.633 -19.532  1.00  1.30           N  
ATOM   1754  CA  ALA A 124       5.102  -9.390 -20.409  1.00  1.30           C  
ATOM   1755  C   ALA A 124       4.559 -10.671 -21.075  1.00  1.30           C  
ATOM   1756  O   ALA A 124       3.361 -10.787 -21.346  1.00  1.30           O  
ATOM   1757  CB  ALA A 124       5.497  -8.402 -21.481  1.00  1.30           C  
ATOM   1758  H   ALA A 124       7.196  -9.491 -19.900  1.00  1.30           H  
ATOM   1759  HA  ALA A 124       4.305  -8.968 -19.803  1.00  1.30           H  
ATOM   1760 1HB  ALA A 124       4.629  -8.198 -22.094  1.00  1.30           H  
ATOM   1761 2HB  ALA A 124       5.849  -7.482 -21.023  1.00  1.30           H  
ATOM   1762 3HB  ALA A 124       6.294  -8.832 -22.091  1.00  1.30           H  
ATOM   1763  N   VAL A 125       5.465 -11.600 -21.367  1.00  1.58           N  
ATOM   1764  CA  VAL A 125       5.218 -12.865 -22.060  1.00  1.58           C  
ATOM   1765  C   VAL A 125       4.461 -13.938 -21.255  1.00  1.58           C  
ATOM   1766  O   VAL A 125       3.509 -14.532 -21.757  1.00  1.58           O  
ATOM   1767  CB  VAL A 125       6.588 -13.410 -22.551  1.00  1.58           C  
ATOM   1768  CG1 VAL A 125       6.500 -14.790 -23.047  1.00  1.58           C  
ATOM   1769  CG2 VAL A 125       7.085 -12.544 -23.757  1.00  1.58           C  
ATOM   1770  H   VAL A 125       6.424 -11.405 -21.104  1.00  1.58           H  
ATOM   1771  HA  VAL A 125       4.619 -12.633 -22.940  1.00  1.58           H  
ATOM   1772  HB  VAL A 125       7.276 -13.377 -21.741  1.00  1.58           H  
ATOM   1773 1HG1 VAL A 125       7.483 -15.124 -23.387  1.00  1.58           H  
ATOM   1774 2HG1 VAL A 125       6.148 -15.453 -22.256  1.00  1.58           H  
ATOM   1775 3HG1 VAL A 125       5.837 -14.800 -23.844  1.00  1.58           H  
ATOM   1776 1HG2 VAL A 125       8.051 -12.917 -24.096  1.00  1.58           H  
ATOM   1777 2HG2 VAL A 125       6.365 -12.624 -24.569  1.00  1.58           H  
ATOM   1778 3HG2 VAL A 125       7.178 -11.509 -23.483  1.00  1.58           H  
ATOM   1779  N   ASN A 126       4.847 -14.175 -20.008  1.00  1.87           N  
ATOM   1780  CA  ASN A 126       4.197 -15.193 -19.166  1.00  1.87           C  
ATOM   1781  C   ASN A 126       4.039 -16.583 -19.820  1.00  1.87           C  
ATOM   1782  O   ASN A 126       5.039 -17.270 -20.039  1.00  1.87           O  
ATOM   1783  CB  ASN A 126       2.865 -14.692 -18.622  1.00  1.87           C  
ATOM   1784  CG  ASN A 126       2.230 -15.664 -17.595  1.00  1.87           C  
ATOM   1785  OD1 ASN A 126       2.911 -16.467 -16.948  1.00  1.87           O  
ATOM   1786  ND2 ASN A 126       0.931 -15.582 -17.451  1.00  1.87           N  
ATOM   1787  H   ASN A 126       5.631 -13.646 -19.620  1.00  1.87           H  
ATOM   1788  HA  ASN A 126       4.835 -15.338 -18.292  1.00  1.87           H  
ATOM   1789 1HB  ASN A 126       3.032 -13.732 -18.125  1.00  1.87           H  
ATOM   1790 2HB  ASN A 126       2.166 -14.513 -19.436  1.00  1.87           H  
ATOM   1791 1HD2 ASN A 126       0.462 -16.178 -16.797  1.00  1.87           H  
ATOM   1792 2HD2 ASN A 126       0.409 -14.914 -17.983  1.00  1.87           H  
ATOM   1793  N   ALA A 127       2.793 -17.028 -20.092  1.00  2.05           N  
ATOM   1794  CA  ALA A 127       2.605 -18.390 -20.607  1.00  2.05           C  
ATOM   1795  C   ALA A 127       1.512 -18.588 -21.674  1.00  2.05           C  
ATOM   1796  O   ALA A 127       1.644 -19.484 -22.510  1.00  2.05           O  
ATOM   1797  CB  ALA A 127       2.294 -19.302 -19.434  1.00  2.05           C  
ATOM   1798  H   ALA A 127       2.002 -16.430 -19.942  1.00  2.05           H  
ATOM   1799  HA  ALA A 127       3.548 -18.699 -21.060  1.00  2.05           H  
ATOM   1800 1HB  ALA A 127       2.216 -20.329 -19.784  1.00  2.05           H  
ATOM   1801 2HB  ALA A 127       3.094 -19.226 -18.696  1.00  2.05           H  
ATOM   1802 3HB  ALA A 127       1.352 -18.998 -18.981  1.00  2.05           H  
ATOM   1803  N   GLY A 128       0.415 -17.823 -21.649  1.00  2.02           N  
ATOM   1804  CA  GLY A 128      -0.617 -18.064 -22.664  1.00  2.02           C  
ATOM   1805  C   GLY A 128       0.091 -17.722 -23.946  1.00  2.02           C  
ATOM   1806  O   GLY A 128       0.980 -16.881 -23.877  1.00  2.02           O  
ATOM   1807  H   GLY A 128       0.303 -17.092 -20.967  1.00  2.02           H  
ATOM   1808 1HA  GLY A 128      -0.941 -19.107 -22.656  1.00  2.02           H  
ATOM   1809 2HA  GLY A 128      -1.477 -17.416 -22.508  1.00  2.02           H  
ATOM   1810  N   THR A 129      -0.279 -18.302 -25.101  1.00  1.79           N  
ATOM   1811  CA  THR A 129       0.500 -17.987 -26.302  1.00  1.79           C  
ATOM   1812  C   THR A 129       0.736 -16.479 -26.400  1.00  1.79           C  
ATOM   1813  O   THR A 129      -0.202 -15.727 -26.662  1.00  1.79           O  
ATOM   1814  CB  THR A 129      -0.196 -18.452 -27.591  1.00  1.79           C  
ATOM   1815  OG1 THR A 129      -0.413 -19.870 -27.539  1.00  1.79           O  
ATOM   1816  CG2 THR A 129       0.690 -18.102 -28.792  1.00  1.79           C  
ATOM   1817  H   THR A 129      -1.036 -18.969 -25.128  1.00  1.79           H  
ATOM   1818  HA  THR A 129       1.428 -18.543 -26.243  1.00  1.79           H  
ATOM   1819  HB  THR A 129      -1.160 -17.948 -27.695  1.00  1.79           H  
ATOM   1820  HG1 THR A 129      -0.795 -20.163 -28.370  1.00  1.79           H  
ATOM   1821 1HG2 THR A 129       0.206 -18.424 -29.712  1.00  1.79           H  
ATOM   1822 2HG2 THR A 129       0.854 -17.019 -28.828  1.00  1.79           H  
ATOM   1823 3HG2 THR A 129       1.653 -18.602 -28.691  1.00  1.79           H  
ATOM   1824  N   PRO A 130       1.982 -16.023 -26.200  1.00  1.45           N  
ATOM   1825  CA  PRO A 130       2.391 -14.645 -26.191  1.00  1.45           C  
ATOM   1826  C   PRO A 130       2.617 -14.061 -27.571  1.00  1.45           C  
ATOM   1827  O   PRO A 130       2.913 -14.772 -28.548  1.00  1.45           O  
ATOM   1828  CB  PRO A 130       3.653 -14.724 -25.363  1.00  1.45           C  
ATOM   1829  CG  PRO A 130       4.232 -16.072 -25.700  1.00  1.45           C  
ATOM   1830  CD  PRO A 130       3.099 -16.969 -25.919  1.00  1.45           C  
ATOM   1831  HA  PRO A 130       1.628 -14.062 -25.657  1.00  1.45           H  
ATOM   1832 1HB  PRO A 130       4.321 -13.891 -25.600  1.00  1.45           H  
ATOM   1833 2HB  PRO A 130       3.393 -14.636 -24.298  1.00  1.45           H  
ATOM   1834 1HG  PRO A 130       4.829 -15.979 -26.539  1.00  1.45           H  
ATOM   1835 2HG  PRO A 130       4.878 -16.454 -24.906  1.00  1.45           H  
ATOM   1836 1HD  PRO A 130       3.325 -17.599 -26.794  1.00  1.45           H  
ATOM   1837 2HD  PRO A 130       2.950 -17.554 -25.001  1.00  1.45           H  
ATOM   1838  N   HIS A 131       2.616 -12.735 -27.598  1.00  1.15           N  
ATOM   1839  CA  HIS A 131       2.957 -11.998 -28.798  1.00  1.15           C  
ATOM   1840  C   HIS A 131       3.511 -10.596 -28.509  1.00  1.15           C  
ATOM   1841  O   HIS A 131       3.064  -9.869 -27.597  1.00  1.15           O  
ATOM   1842  CB  HIS A 131       1.743 -11.973 -29.742  1.00  1.15           C  
ATOM   1843  CG  HIS A 131       1.946 -11.238 -31.019  1.00  1.15           C  
ATOM   1844  ND1 HIS A 131       1.736  -9.883 -31.134  1.00  1.15           N  
ATOM   1845  CD2 HIS A 131       2.354 -11.657 -32.234  1.00  1.15           C  
ATOM   1846  CE1 HIS A 131       1.995  -9.510 -32.372  1.00  1.15           C  
ATOM   1847  NE2 HIS A 131       2.373 -10.563 -33.052  1.00  1.15           N  
ATOM   1848  H   HIS A 131       2.350 -12.233 -26.766  1.00  1.15           H  
ATOM   1849  HA  HIS A 131       3.740 -12.540 -29.315  1.00  1.15           H  
ATOM   1850 1HB  HIS A 131       1.487 -13.001 -30.006  1.00  1.15           H  
ATOM   1851 2HB  HIS A 131       0.884 -11.567 -29.234  1.00  1.15           H  
ATOM   1852  HD2 HIS A 131       2.618 -12.666 -32.508  1.00  1.15           H  
ATOM   1853  HE1 HIS A 131       1.911  -8.511 -32.772  1.00  1.15           H  
ATOM   1854  HE2 HIS A 131       2.643 -10.547 -34.031  1.00  1.15           H  
ATOM   1855  N   ILE A 132       4.520 -10.252 -29.307  1.00  0.93           N  
ATOM   1856  CA  ILE A 132       5.212  -8.971 -29.250  1.00  0.93           C  
ATOM   1857  C   ILE A 132       5.248  -8.227 -30.579  1.00  0.93           C  
ATOM   1858  O   ILE A 132       5.529  -8.827 -31.616  1.00  0.93           O  
ATOM   1859  CB  ILE A 132       6.680  -9.150 -28.782  1.00  0.93           C  
ATOM   1860  CG1 ILE A 132       6.755  -9.717 -27.376  1.00  0.93           C  
ATOM   1861  CG2 ILE A 132       7.447  -7.859 -28.860  1.00  0.93           C  
ATOM   1862  CD1 ILE A 132       8.166 -10.115 -26.954  1.00  0.93           C  
ATOM   1863  H   ILE A 132       4.814 -10.939 -30.005  1.00  0.93           H  
ATOM   1864  HA  ILE A 132       4.695  -8.356 -28.529  1.00  0.93           H  
ATOM   1865  HB  ILE A 132       7.149  -9.841 -29.418  1.00  0.93           H  
ATOM   1866 1HG1 ILE A 132       6.399  -8.988 -26.696  1.00  0.93           H  
ATOM   1867 2HG1 ILE A 132       6.109 -10.574 -27.312  1.00  0.93           H  
ATOM   1868 1HG2 ILE A 132       8.450  -8.060 -28.551  1.00  0.93           H  
ATOM   1869 2HG2 ILE A 132       7.458  -7.482 -29.873  1.00  0.93           H  
ATOM   1870 3HG2 ILE A 132       6.992  -7.121 -28.199  1.00  0.93           H  
ATOM   1871 1HD1 ILE A 132       8.148 -10.505 -25.936  1.00  0.93           H  
ATOM   1872 2HD1 ILE A 132       8.550 -10.882 -27.626  1.00  0.93           H  
ATOM   1873 3HD1 ILE A 132       8.810  -9.246 -26.995  1.00  0.93           H  
ATOM   1874  N   VAL A 133       4.968  -6.929 -30.544  1.00  0.81           N  
ATOM   1875  CA  VAL A 133       5.146  -6.103 -31.735  1.00  0.81           C  
ATOM   1876  C   VAL A 133       6.433  -5.328 -31.537  1.00  0.81           C  
ATOM   1877  O   VAL A 133       6.615  -4.728 -30.490  1.00  0.81           O  
ATOM   1878  CB  VAL A 133       3.993  -5.120 -31.989  1.00  0.81           C  
ATOM   1879  CG1 VAL A 133       4.328  -4.245 -33.186  1.00  0.81           C  
ATOM   1880  CG2 VAL A 133       2.745  -5.873 -32.276  1.00  0.81           C  
ATOM   1881  H   VAL A 133       4.701  -6.513 -29.652  1.00  0.81           H  
ATOM   1882  HA  VAL A 133       5.229  -6.749 -32.598  1.00  0.81           H  
ATOM   1883  HB  VAL A 133       3.862  -4.490 -31.136  1.00  0.81           H  
ATOM   1884 1HG1 VAL A 133       3.520  -3.556 -33.364  1.00  0.81           H  
ATOM   1885 2HG1 VAL A 133       5.238  -3.682 -32.990  1.00  0.81           H  
ATOM   1886 3HG1 VAL A 133       4.474  -4.872 -34.068  1.00  0.81           H  
ATOM   1887 1HG2 VAL A 133       1.945  -5.177 -32.472  1.00  0.81           H  
ATOM   1888 2HG2 VAL A 133       2.907  -6.488 -33.150  1.00  0.81           H  
ATOM   1889 3HG2 VAL A 133       2.487  -6.500 -31.429  1.00  0.81           H  
ATOM   1890  N   ALA A 134       7.341  -5.380 -32.489  1.00  0.77           N  
ATOM   1891  CA  ALA A 134       8.615  -4.692 -32.319  1.00  0.77           C  
ATOM   1892  C   ALA A 134       8.809  -3.625 -33.384  1.00  0.77           C  
ATOM   1893  O   ALA A 134       8.447  -3.826 -34.548  1.00  0.77           O  
ATOM   1894  CB  ALA A 134       9.729  -5.712 -32.350  1.00  0.77           C  
ATOM   1895  H   ALA A 134       7.131  -5.902 -33.339  1.00  0.77           H  
ATOM   1896  HA  ALA A 134       8.624  -4.186 -31.355  1.00  0.77           H  
ATOM   1897 1HB  ALA A 134      10.663  -5.211 -32.223  1.00  0.77           H  
ATOM   1898 2HB  ALA A 134       9.583  -6.433 -31.550  1.00  0.77           H  
ATOM   1899 3HB  ALA A 134       9.721  -6.226 -33.300  1.00  0.77           H  
ATOM   1900  N   VAL A 135       9.415  -2.505 -32.995  1.00  0.80           N  
ATOM   1901  CA  VAL A 135       9.680  -1.436 -33.943  1.00  0.80           C  
ATOM   1902  C   VAL A 135      10.948  -1.720 -34.716  1.00  0.80           C  
ATOM   1903  O   VAL A 135      12.009  -1.923 -34.142  1.00  0.80           O  
ATOM   1904  CB  VAL A 135       9.799  -0.062 -33.248  1.00  0.80           C  
ATOM   1905  CG1 VAL A 135      10.147   1.012 -34.274  1.00  0.80           C  
ATOM   1906  CG2 VAL A 135       8.490   0.284 -32.581  1.00  0.80           C  
ATOM   1907  H   VAL A 135       9.662  -2.390 -32.019  1.00  0.80           H  
ATOM   1908  HA  VAL A 135       8.847  -1.381 -34.626  1.00  0.80           H  
ATOM   1909  HB  VAL A 135      10.599  -0.094 -32.524  1.00  0.80           H  
ATOM   1910 1HG1 VAL A 135      10.235   1.972 -33.778  1.00  0.80           H  
ATOM   1911 2HG1 VAL A 135      11.095   0.766 -34.757  1.00  0.80           H  
ATOM   1912 3HG1 VAL A 135       9.356   1.059 -35.026  1.00  0.80           H  
ATOM   1913 1HG2 VAL A 135       8.563   1.256 -32.101  1.00  0.80           H  
ATOM   1914 2HG2 VAL A 135       7.725   0.314 -33.350  1.00  0.80           H  
ATOM   1915 3HG2 VAL A 135       8.240  -0.475 -31.837  1.00  0.80           H  
ATOM   1916  N   ARG A 136      10.829  -1.738 -36.020  1.00  0.87           N  
ATOM   1917  CA  ARG A 136      11.970  -2.036 -36.869  1.00  0.87           C  
ATOM   1918  C   ARG A 136      12.808  -0.784 -37.164  1.00  0.87           C  
ATOM   1919  O   ARG A 136      12.251   0.253 -37.515  1.00  0.87           O  
ATOM   1920  CB  ARG A 136      11.496  -2.670 -38.179  1.00  0.87           C  
ATOM   1921  CG  ARG A 136      12.613  -3.046 -39.143  1.00  0.87           C  
ATOM   1922  CD  ARG A 136      13.346  -4.277 -38.726  1.00  0.87           C  
ATOM   1923  NE  ARG A 136      12.696  -5.534 -39.069  1.00  0.87           N  
ATOM   1924  CZ  ARG A 136      13.075  -6.734 -38.552  1.00  0.87           C  
ATOM   1925  NH1 ARG A 136      14.050  -6.776 -37.651  1.00  0.87           N  
ATOM   1926  NH2 ARG A 136      12.489  -7.847 -38.948  1.00  0.87           N  
ATOM   1927  H   ARG A 136       9.900  -1.567 -36.413  1.00  0.87           H  
ATOM   1928  HA  ARG A 136      12.582  -2.765 -36.346  1.00  0.87           H  
ATOM   1929 1HB  ARG A 136      10.938  -3.571 -37.965  1.00  0.87           H  
ATOM   1930 2HB  ARG A 136      10.818  -1.987 -38.690  1.00  0.87           H  
ATOM   1931 1HG  ARG A 136      12.185  -3.236 -40.125  1.00  0.87           H  
ATOM   1932 2HG  ARG A 136      13.326  -2.228 -39.223  1.00  0.87           H  
ATOM   1933 1HD  ARG A 136      14.327  -4.253 -39.177  1.00  0.87           H  
ATOM   1934 2HD  ARG A 136      13.449  -4.272 -37.653  1.00  0.87           H  
ATOM   1935  HE  ARG A 136      11.960  -5.520 -39.761  1.00  0.87           H  
ATOM   1936 1HH1 ARG A 136      14.493  -5.930 -37.350  1.00  0.87           H  
ATOM   1937 2HH1 ARG A 136      14.381  -7.659 -37.220  1.00  0.87           H  
ATOM   1938 1HH2 ARG A 136      11.747  -7.818 -39.630  1.00  0.87           H  
ATOM   1939 2HH2 ARG A 136      12.782  -8.734 -38.551  1.00  0.87           H  
ATOM   1940  N   PRO A 137      14.156  -0.849 -37.019  1.00  0.95           N  
ATOM   1941  CA  PRO A 137      15.051  -1.847 -36.428  1.00  0.95           C  
ATOM   1942  C   PRO A 137      15.174  -1.776 -34.911  1.00  0.95           C  
ATOM   1943  O   PRO A 137      14.999  -0.708 -34.323  1.00  0.95           O  
ATOM   1944  CB  PRO A 137      16.391  -1.501 -37.095  1.00  0.95           C  
ATOM   1945  CG  PRO A 137      16.333  -0.016 -37.269  1.00  0.95           C  
ATOM   1946  CD  PRO A 137      14.882   0.290 -37.587  1.00  0.95           C  
ATOM   1947  HA  PRO A 137      14.767  -2.854 -36.726  1.00  0.95           H  
ATOM   1948 1HB  PRO A 137      17.227  -1.807 -36.431  1.00  0.95           H  
ATOM   1949 2HB  PRO A 137      16.514  -2.055 -38.050  1.00  0.95           H  
ATOM   1950 1HG  PRO A 137      16.687   0.465 -36.356  1.00  0.95           H  
ATOM   1951 2HG  PRO A 137      17.018   0.300 -38.067  1.00  0.95           H  
ATOM   1952 1HD  PRO A 137      14.565   1.217 -37.082  1.00  0.95           H  
ATOM   1953 2HD  PRO A 137      14.725   0.340 -38.675  1.00  0.95           H  
ATOM   1954  N   LEU A 138      15.596  -2.887 -34.309  1.00  1.05           N  
ATOM   1955  CA  LEU A 138      16.079  -2.923 -32.928  1.00  1.05           C  
ATOM   1956  C   LEU A 138      17.537  -3.416 -32.953  1.00  1.05           C  
ATOM   1957  O   LEU A 138      17.951  -4.080 -33.907  1.00  1.05           O  
ATOM   1958  CB  LEU A 138      15.271  -3.841 -31.981  1.00  1.05           C  
ATOM   1959  CG  LEU A 138      13.725  -3.644 -31.829  1.00  1.05           C  
ATOM   1960  CD1 LEU A 138      13.218  -4.733 -30.914  1.00  1.05           C  
ATOM   1961  CD2 LEU A 138      13.367  -2.305 -31.284  1.00  1.05           C  
ATOM   1962  H   LEU A 138      15.649  -3.743 -34.846  1.00  1.05           H  
ATOM   1963  HA  LEU A 138      16.072  -1.907 -32.518  1.00  1.05           H  
ATOM   1964 1HB  LEU A 138      15.443  -4.872 -32.289  1.00  1.05           H  
ATOM   1965 2HB  LEU A 138      15.697  -3.721 -30.981  1.00  1.05           H  
ATOM   1966  HG  LEU A 138      13.271  -3.737 -32.762  1.00  1.05           H  
ATOM   1967 1HD1 LEU A 138      12.153  -4.640 -30.789  1.00  1.05           H  
ATOM   1968 2HD1 LEU A 138      13.458  -5.690 -31.334  1.00  1.05           H  
ATOM   1969 3HD1 LEU A 138      13.696  -4.634 -29.944  1.00  1.05           H  
ATOM   1970 1HD2 LEU A 138      12.280  -2.224 -31.203  1.00  1.05           H  
ATOM   1971 2HD2 LEU A 138      13.806  -2.199 -30.310  1.00  1.05           H  
ATOM   1972 3HD2 LEU A 138      13.737  -1.530 -31.955  1.00  1.05           H  
ATOM   1973  N   TYR A 139      18.277  -3.136 -31.888  1.00  1.13           N  
ATOM   1974  CA  TYR A 139      19.647  -3.600 -31.670  1.00  1.13           C  
ATOM   1975  C   TYR A 139      19.726  -5.102 -31.934  1.00  1.13           C  
ATOM   1976  O   TYR A 139      18.811  -5.844 -31.571  1.00  1.13           O  
ATOM   1977  CB  TYR A 139      20.063  -3.250 -30.238  1.00  1.13           C  
ATOM   1978  CG  TYR A 139      21.432  -3.677 -29.820  1.00  1.13           C  
ATOM   1979  CD1 TYR A 139      22.538  -2.977 -30.247  1.00  1.13           C  
ATOM   1980  CD2 TYR A 139      21.578  -4.762 -28.976  1.00  1.13           C  
ATOM   1981  CE1 TYR A 139      23.792  -3.364 -29.835  1.00  1.13           C  
ATOM   1982  CE2 TYR A 139      22.831  -5.159 -28.573  1.00  1.13           C  
ATOM   1983  CZ  TYR A 139      23.938  -4.465 -29.002  1.00  1.13           C  
ATOM   1984  OH  TYR A 139      25.192  -4.859 -28.597  1.00  1.13           O  
ATOM   1985  H   TYR A 139      17.871  -2.541 -31.169  1.00  1.13           H  
ATOM   1986  HA  TYR A 139      20.308  -3.089 -32.371  1.00  1.13           H  
ATOM   1987 1HB  TYR A 139      20.001  -2.167 -30.111  1.00  1.13           H  
ATOM   1988 2HB  TYR A 139      19.347  -3.688 -29.540  1.00  1.13           H  
ATOM   1989  HD1 TYR A 139      22.416  -2.116 -30.904  1.00  1.13           H  
ATOM   1990  HD2 TYR A 139      20.697  -5.305 -28.632  1.00  1.13           H  
ATOM   1991  HE1 TYR A 139      24.670  -2.809 -30.165  1.00  1.13           H  
ATOM   1992  HE2 TYR A 139      22.945  -6.017 -27.910  1.00  1.13           H  
ATOM   1993  HH  TYR A 139      25.853  -4.303 -29.018  1.00  1.13           H  
ATOM   1994  N   GLY A 140      20.810  -5.558 -32.575  1.00  1.19           N  
ATOM   1995  CA  GLY A 140      20.948  -6.976 -32.926  1.00  1.19           C  
ATOM   1996  C   GLY A 140      20.736  -7.949 -31.758  1.00  1.19           C  
ATOM   1997  O   GLY A 140      20.158  -9.021 -31.941  1.00  1.19           O  
ATOM   1998  H   GLY A 140      21.537  -4.911 -32.849  1.00  1.19           H  
ATOM   1999 1HA  GLY A 140      20.226  -7.203 -33.702  1.00  1.19           H  
ATOM   2000 2HA  GLY A 140      21.936  -7.140 -33.361  1.00  1.19           H  
ATOM   2001  N   GLY A 141      21.139  -7.577 -30.549  1.00  1.23           N  
ATOM   2002  CA  GLY A 141      20.930  -8.439 -29.382  1.00  1.23           C  
ATOM   2003  C   GLY A 141      19.431  -8.708 -29.185  1.00  1.23           C  
ATOM   2004  O   GLY A 141      18.997  -9.863 -29.065  1.00  1.23           O  
ATOM   2005  H   GLY A 141      21.607  -6.688 -30.445  1.00  1.23           H  
ATOM   2006 1HA  GLY A 141      21.462  -9.380 -29.520  1.00  1.23           H  
ATOM   2007 2HA  GLY A 141      21.338  -7.961 -28.493  1.00  1.23           H  
ATOM   2008  N   SER A 142      18.659  -7.619 -29.139  1.00  1.25           N  
ATOM   2009  CA  SER A 142      17.212  -7.643 -28.954  1.00  1.25           C  
ATOM   2010  C   SER A 142      16.528  -8.334 -30.134  1.00  1.25           C  
ATOM   2011  O   SER A 142      15.596  -9.123 -29.956  1.00  1.25           O  
ATOM   2012  CB  SER A 142      16.708  -6.216 -28.799  1.00  1.25           C  
ATOM   2013  OG  SER A 142      17.223  -5.633 -27.623  1.00  1.25           O  
ATOM   2014  H   SER A 142      19.106  -6.723 -29.268  1.00  1.25           H  
ATOM   2015  HA  SER A 142      16.980  -8.200 -28.052  1.00  1.25           H  
ATOM   2016 1HB  SER A 142      17.014  -5.625 -29.665  1.00  1.25           H  
ATOM   2017 2HB  SER A 142      15.619  -6.210 -28.768  1.00  1.25           H  
ATOM   2018  HG  SER A 142      16.895  -4.712 -27.598  1.00  1.25           H  
ATOM   2019  N   ASP A 143      17.028  -8.071 -31.348  1.00  1.26           N  
ATOM   2020  CA  ASP A 143      16.467  -8.656 -32.562  1.00  1.26           C  
ATOM   2021  C   ASP A 143      16.588 -10.172 -32.465  1.00  1.26           C  
ATOM   2022  O   ASP A 143      15.624 -10.897 -32.685  1.00  1.26           O  
ATOM   2023  CB  ASP A 143      17.223  -8.144 -33.807  1.00  1.26           C  
ATOM   2024  CG  ASP A 143      16.605  -8.521 -35.195  1.00  1.26           C  
ATOM   2025  OD1 ASP A 143      15.561  -7.996 -35.524  1.00  1.26           O  
ATOM   2026  OD2 ASP A 143      17.165  -9.334 -35.887  1.00  1.26           O  
ATOM   2027  H   ASP A 143      17.805  -7.415 -31.427  1.00  1.26           H  
ATOM   2028  HA  ASP A 143      15.415  -8.386 -32.636  1.00  1.26           H  
ATOM   2029 1HB  ASP A 143      17.319  -7.053 -33.746  1.00  1.26           H  
ATOM   2030 2HB  ASP A 143      18.233  -8.548 -33.780  1.00  1.26           H  
ATOM   2031  N   HIS A 144      17.767 -10.659 -32.070  1.00  1.27           N  
ATOM   2032  CA  HIS A 144      18.023 -12.088 -31.932  1.00  1.27           C  
ATOM   2033  C   HIS A 144      17.054 -12.708 -30.919  1.00  1.27           C  
ATOM   2034  O   HIS A 144      16.337 -13.671 -31.219  1.00  1.27           O  
ATOM   2035  CB  HIS A 144      19.477 -12.295 -31.475  1.00  1.27           C  
ATOM   2036  CG  HIS A 144      19.949 -13.716 -31.342  1.00  1.27           C  
ATOM   2037  ND1 HIS A 144      20.337 -14.481 -32.427  1.00  1.27           N  
ATOM   2038  CD2 HIS A 144      20.101 -14.506 -30.252  1.00  1.27           C  
ATOM   2039  CE1 HIS A 144      20.720 -15.675 -32.006  1.00  1.27           C  
ATOM   2040  NE2 HIS A 144      20.585 -15.717 -30.693  1.00  1.27           N  
ATOM   2041  H   HIS A 144      18.537 -10.015 -31.891  1.00  1.27           H  
ATOM   2042  HA  HIS A 144      17.883 -12.581 -32.893  1.00  1.27           H  
ATOM   2043 1HB  HIS A 144      20.139 -11.784 -32.174  1.00  1.27           H  
ATOM   2044 2HB  HIS A 144      19.617 -11.815 -30.513  1.00  1.27           H  
ATOM   2045  HD2 HIS A 144      19.886 -14.228 -29.220  1.00  1.27           H  
ATOM   2046  HE1 HIS A 144      21.081 -16.488 -32.636  1.00  1.27           H  
ATOM   2047  HE2 HIS A 144      20.800 -16.508 -30.101  1.00  1.27           H  
ATOM   2048  N   LEU A 145      16.977 -12.122 -29.720  1.00  1.29           N  
ATOM   2049  CA  LEU A 145      16.082 -12.638 -28.682  1.00  1.29           C  
ATOM   2050  C   LEU A 145      14.648 -12.836 -29.188  1.00  1.29           C  
ATOM   2051  O   LEU A 145      14.013 -13.855 -28.896  1.00  1.29           O  
ATOM   2052  CB  LEU A 145      16.086 -11.678 -27.489  1.00  1.29           C  
ATOM   2053  CG  LEU A 145      15.172 -12.023 -26.314  1.00  1.29           C  
ATOM   2054  CD1 LEU A 145      15.561 -13.331 -25.693  1.00  1.29           C  
ATOM   2055  CD2 LEU A 145      15.269 -10.942 -25.316  1.00  1.29           C  
ATOM   2056  H   LEU A 145      17.570 -11.312 -29.518  1.00  1.29           H  
ATOM   2057  HA  LEU A 145      16.466 -13.603 -28.355  1.00  1.29           H  
ATOM   2058 1HB  LEU A 145      17.103 -11.612 -27.112  1.00  1.29           H  
ATOM   2059 2HB  LEU A 145      15.796 -10.689 -27.848  1.00  1.29           H  
ATOM   2060  HG  LEU A 145      14.152 -12.096 -26.670  1.00  1.29           H  
ATOM   2061 1HD1 LEU A 145      14.906 -13.556 -24.858  1.00  1.29           H  
ATOM   2062 2HD1 LEU A 145      15.472 -14.101 -26.434  1.00  1.29           H  
ATOM   2063 3HD1 LEU A 145      16.588 -13.273 -25.333  1.00  1.29           H  
ATOM   2064 1HD2 LEU A 145      14.611 -11.160 -24.496  1.00  1.29           H  
ATOM   2065 2HD2 LEU A 145      16.288 -10.863 -24.951  1.00  1.29           H  
ATOM   2066 3HD2 LEU A 145      14.979 -10.017 -25.796  1.00  1.29           H  
ATOM   2067  N   LEU A 146      14.153 -11.858 -29.945  1.00  1.32           N  
ATOM   2068  CA  LEU A 146      12.799 -11.885 -30.465  1.00  1.32           C  
ATOM   2069  C   LEU A 146      12.594 -12.771 -31.701  1.00  1.32           C  
ATOM   2070  O   LEU A 146      11.780 -13.700 -31.686  1.00  1.32           O  
ATOM   2071  CB  LEU A 146      12.446 -10.456 -30.882  1.00  1.32           C  
ATOM   2072  CG  LEU A 146      12.331  -9.438 -29.784  1.00  1.32           C  
ATOM   2073  CD1 LEU A 146      12.193  -8.092 -30.421  1.00  1.32           C  
ATOM   2074  CD2 LEU A 146      11.153  -9.753 -28.916  1.00  1.32           C  
ATOM   2075  H   LEU A 146      14.738 -11.041 -30.137  1.00  1.32           H  
ATOM   2076  HA  LEU A 146      12.137 -12.225 -29.671  1.00  1.32           H  
ATOM   2077 1HB  LEU A 146      13.242 -10.102 -31.539  1.00  1.32           H  
ATOM   2078 2HB  LEU A 146      11.548 -10.463 -31.450  1.00  1.32           H  
ATOM   2079  HG  LEU A 146      13.239  -9.448 -29.181  1.00  1.32           H  
ATOM   2080 1HD1 LEU A 146      12.138  -7.329 -29.661  1.00  1.32           H  
ATOM   2081 2HD1 LEU A 146      13.071  -7.922 -31.044  1.00  1.32           H  
ATOM   2082 3HD1 LEU A 146      11.302  -8.064 -31.035  1.00  1.32           H  
ATOM   2083 1HD2 LEU A 146      11.084  -9.021 -28.137  1.00  1.32           H  
ATOM   2084 2HD2 LEU A 146      10.244  -9.734 -29.511  1.00  1.32           H  
ATOM   2085 3HD2 LEU A 146      11.282 -10.733 -28.479  1.00  1.32           H  
ATOM   2086  N   GLU A 147      13.391 -12.533 -32.739  1.00  1.37           N  
ATOM   2087  CA  GLU A 147      13.248 -13.182 -34.038  1.00  1.37           C  
ATOM   2088  C   GLU A 147      13.478 -14.680 -33.995  1.00  1.37           C  
ATOM   2089  O   GLU A 147      12.835 -15.432 -34.727  1.00  1.37           O  
ATOM   2090  CB  GLU A 147      14.196 -12.547 -35.054  1.00  1.37           C  
ATOM   2091  CG  GLU A 147      14.006 -13.031 -36.486  1.00  1.37           C  
ATOM   2092  CD  GLU A 147      12.648 -12.657 -37.058  1.00  1.37           C  
ATOM   2093  OE1 GLU A 147      11.982 -11.818 -36.478  1.00  1.37           O  
ATOM   2094  OE2 GLU A 147      12.284 -13.198 -38.077  1.00  1.37           O  
ATOM   2095  H   GLU A 147      14.113 -11.826 -32.651  1.00  1.37           H  
ATOM   2096  HA  GLU A 147      12.227 -13.014 -34.381  1.00  1.37           H  
ATOM   2097 1HB  GLU A 147      14.074 -11.460 -35.040  1.00  1.37           H  
ATOM   2098 2HB  GLU A 147      15.228 -12.758 -34.763  1.00  1.37           H  
ATOM   2099 1HG  GLU A 147      14.787 -12.595 -37.110  1.00  1.37           H  
ATOM   2100 2HG  GLU A 147      14.122 -14.115 -36.507  1.00  1.37           H  
ATOM   2101  N   THR A 148      14.386 -15.134 -33.141  1.00  1.41           N  
ATOM   2102  CA  THR A 148      14.688 -16.551 -33.075  1.00  1.41           C  
ATOM   2103  C   THR A 148      13.622 -17.366 -32.373  1.00  1.41           C  
ATOM   2104  O   THR A 148      13.684 -18.595 -32.381  1.00  1.41           O  
ATOM   2105  CB  THR A 148      15.970 -16.788 -32.298  1.00  1.41           C  
ATOM   2106  OG1 THR A 148      15.793 -16.260 -30.965  1.00  1.41           O  
ATOM   2107  CG2 THR A 148      17.138 -16.127 -32.986  1.00  1.41           C  
ATOM   2108  H   THR A 148      14.911 -14.491 -32.541  1.00  1.41           H  
ATOM   2109  HA  THR A 148      14.797 -16.927 -34.091  1.00  1.41           H  
ATOM   2110  HB  THR A 148      16.153 -17.857 -32.225  1.00  1.41           H  
ATOM   2111  HG1 THR A 148      15.870 -15.277 -31.005  1.00  1.41           H  
ATOM   2112 1HG2 THR A 148      18.025 -16.309 -32.407  1.00  1.41           H  
ATOM   2113 2HG2 THR A 148      17.258 -16.546 -33.981  1.00  1.41           H  
ATOM   2114 3HG2 THR A 148      16.972 -15.062 -33.071  1.00  1.41           H  
ATOM   2115  N   GLY A 149      12.693 -16.710 -31.687  1.00  1.43           N  
ATOM   2116  CA  GLY A 149      11.708 -17.451 -30.933  1.00  1.43           C  
ATOM   2117  C   GLY A 149      12.261 -17.912 -29.587  1.00  1.43           C  
ATOM   2118  O   GLY A 149      11.617 -18.698 -28.892  1.00  1.43           O  
ATOM   2119  H   GLY A 149      12.630 -15.691 -31.714  1.00  1.43           H  
ATOM   2120 1HA  GLY A 149      10.835 -16.815 -30.774  1.00  1.43           H  
ATOM   2121 2HA  GLY A 149      11.374 -18.310 -31.513  1.00  1.43           H  
ATOM   2122  N   LEU A 150      13.439 -17.412 -29.184  1.00  1.41           N  
ATOM   2123  CA  LEU A 150      14.054 -17.785 -27.906  1.00  1.41           C  
ATOM   2124  C   LEU A 150      13.095 -17.587 -26.719  1.00  1.41           C  
ATOM   2125  O   LEU A 150      13.115 -18.355 -25.761  1.00  1.41           O  
ATOM   2126  CB  LEU A 150      15.367 -17.010 -27.720  1.00  1.41           C  
ATOM   2127  CG  LEU A 150      16.195 -17.337 -26.467  1.00  1.41           C  
ATOM   2128  CD1 LEU A 150      16.548 -18.815 -26.474  1.00  1.41           C  
ATOM   2129  CD2 LEU A 150      17.493 -16.509 -26.487  1.00  1.41           C  
ATOM   2130  H   LEU A 150      13.981 -16.805 -29.809  1.00  1.41           H  
ATOM   2131  HA  LEU A 150      14.308 -18.843 -27.955  1.00  1.41           H  
ATOM   2132 1HB  LEU A 150      15.999 -17.203 -28.583  1.00  1.41           H  
ATOM   2133 2HB  LEU A 150      15.135 -15.952 -27.710  1.00  1.41           H  
ATOM   2134  HG  LEU A 150      15.617 -17.110 -25.570  1.00  1.41           H  
ATOM   2135 1HD1 LEU A 150      17.141 -19.053 -25.590  1.00  1.41           H  
ATOM   2136 2HD1 LEU A 150      15.632 -19.407 -26.466  1.00  1.41           H  
ATOM   2137 3HD1 LEU A 150      17.123 -19.047 -27.370  1.00  1.41           H  
ATOM   2138 1HD2 LEU A 150      18.088 -16.747 -25.606  1.00  1.41           H  
ATOM   2139 2HD2 LEU A 150      18.060 -16.753 -27.386  1.00  1.41           H  
ATOM   2140 3HD2 LEU A 150      17.269 -15.459 -26.490  1.00  1.41           H  
ATOM   2141  N   LEU A 151      12.241 -16.569 -26.792  1.00  1.35           N  
ATOM   2142  CA  LEU A 151      11.252 -16.278 -25.749  1.00  1.35           C  
ATOM   2143  C   LEU A 151       9.981 -17.134 -25.843  1.00  1.35           C  
ATOM   2144  O   LEU A 151       9.014 -16.877 -25.122  1.00  1.35           O  
ATOM   2145  CB  LEU A 151      10.806 -14.828 -25.856  1.00  1.35           C  
ATOM   2146  CG  LEU A 151      11.800 -13.790 -25.544  1.00  1.35           C  
ATOM   2147  CD1 LEU A 151      11.238 -12.511 -25.953  1.00  1.35           C  
ATOM   2148  CD2 LEU A 151      12.080 -13.757 -24.016  1.00  1.35           C  
ATOM   2149  H   LEU A 151      12.289 -15.969 -27.605  1.00  1.35           H  
ATOM   2150  HA  LEU A 151      11.717 -16.451 -24.779  1.00  1.35           H  
ATOM   2151 1HB  LEU A 151      10.491 -14.655 -26.876  1.00  1.35           H  
ATOM   2152 2HB  LEU A 151       9.948 -14.675 -25.198  1.00  1.35           H  
ATOM   2153  HG  LEU A 151      12.716 -13.973 -26.101  1.00  1.35           H  
ATOM   2154 1HD1 LEU A 151      11.959 -11.772 -25.736  1.00  1.35           H  
ATOM   2155 2HD1 LEU A 151      11.035 -12.531 -27.018  1.00  1.35           H  
ATOM   2156 3HD1 LEU A 151      10.318 -12.319 -25.411  1.00  1.35           H  
ATOM   2157 1HD2 LEU A 151      12.795 -12.963 -23.791  1.00  1.35           H  
ATOM   2158 2HD2 LEU A 151      11.149 -13.561 -23.478  1.00  1.35           H  
ATOM   2159 3HD2 LEU A 151      12.490 -14.714 -23.695  1.00  1.35           H  
ATOM   2160  N   GLY A 152       9.897 -18.030 -26.837  1.00  1.25           N  
ATOM   2161  CA  GLY A 152       8.716 -18.881 -27.024  1.00  1.25           C  
ATOM   2162  C   GLY A 152       7.553 -18.031 -27.500  1.00  1.25           C  
ATOM   2163  O   GLY A 152       6.385 -18.395 -27.352  1.00  1.25           O  
ATOM   2164  H   GLY A 152      10.694 -18.191 -27.441  1.00  1.25           H  
ATOM   2165 1HA  GLY A 152       8.940 -19.655 -27.759  1.00  1.25           H  
ATOM   2166 2HA  GLY A 152       8.463 -19.374 -26.087  1.00  1.25           H  
ATOM   2167  N   THR A 153       7.912 -16.881 -28.044  1.00  1.14           N  
ATOM   2168  CA  THR A 153       6.998 -15.834 -28.418  1.00  1.14           C  
ATOM   2169  C   THR A 153       6.991 -15.472 -29.885  1.00  1.14           C  
ATOM   2170  O   THR A 153       8.042 -15.394 -30.520  1.00  1.14           O  
ATOM   2171  CB  THR A 153       7.366 -14.617 -27.554  1.00  1.14           C  
ATOM   2172  OG1 THR A 153       7.235 -14.967 -26.150  1.00  1.14           O  
ATOM   2173  CG2 THR A 153       6.501 -13.448 -27.851  1.00  1.14           C  
ATOM   2174  H   THR A 153       8.901 -16.722 -28.152  1.00  1.14           H  
ATOM   2175  HA  THR A 153       5.997 -16.169 -28.201  1.00  1.14           H  
ATOM   2176  HB  THR A 153       8.390 -14.336 -27.748  1.00  1.14           H  
ATOM   2177  HG1 THR A 153       7.898 -15.666 -25.874  1.00  1.14           H  
ATOM   2178 1HG2 THR A 153       6.804 -12.650 -27.209  1.00  1.14           H  
ATOM   2179 2HG2 THR A 153       6.610 -13.146 -28.887  1.00  1.14           H  
ATOM   2180 3HG2 THR A 153       5.474 -13.695 -27.658  1.00  1.14           H  
ATOM   2181  N   THR A 154       5.788 -15.283 -30.433  1.00  1.03           N  
ATOM   2182  CA  THR A 154       5.662 -14.873 -31.824  1.00  1.03           C  
ATOM   2183  C   THR A 154       5.861 -13.365 -31.886  1.00  1.03           C  
ATOM   2184  O   THR A 154       5.238 -12.636 -31.110  1.00  1.03           O  
ATOM   2185  CB  THR A 154       4.297 -15.271 -32.407  1.00  1.03           C  
ATOM   2186  OG1 THR A 154       4.152 -16.699 -32.355  1.00  1.03           O  
ATOM   2187  CG2 THR A 154       4.192 -14.808 -33.857  1.00  1.03           C  
ATOM   2188  H   THR A 154       4.944 -15.359 -29.854  1.00  1.03           H  
ATOM   2189  HA  THR A 154       6.445 -15.350 -32.413  1.00  1.03           H  
ATOM   2190  HB  THR A 154       3.502 -14.815 -31.814  1.00  1.03           H  
ATOM   2191  HG1 THR A 154       4.159 -16.988 -31.438  1.00  1.03           H  
ATOM   2192 1HG2 THR A 154       3.225 -15.097 -34.261  1.00  1.03           H  
ATOM   2193 2HG2 THR A 154       4.295 -13.724 -33.912  1.00  1.03           H  
ATOM   2194 3HG2 THR A 154       4.984 -15.273 -34.440  1.00  1.03           H  
ATOM   2195  N   VAL A 155       6.723 -12.905 -32.786  1.00  0.95           N  
ATOM   2196  CA  VAL A 155       6.992 -11.479 -32.875  1.00  0.95           C  
ATOM   2197  C   VAL A 155       6.658 -10.912 -34.257  1.00  0.95           C  
ATOM   2198  O   VAL A 155       7.013 -11.494 -35.286  1.00  0.95           O  
ATOM   2199  CB  VAL A 155       8.474 -11.199 -32.528  1.00  0.95           C  
ATOM   2200  CG1 VAL A 155       8.773  -9.653 -32.604  1.00  0.95           C  
ATOM   2201  CG2 VAL A 155       8.773 -11.815 -31.145  1.00  0.95           C  
ATOM   2202  H   VAL A 155       7.208 -13.551 -33.391  1.00  0.95           H  
ATOM   2203  HA  VAL A 155       6.375 -10.973 -32.141  1.00  0.95           H  
ATOM   2204  HB  VAL A 155       9.117 -11.677 -33.269  1.00  0.95           H  
ATOM   2205 1HG1 VAL A 155       9.807  -9.461 -32.384  1.00  0.95           H  
ATOM   2206 2HG1 VAL A 155       8.559  -9.283 -33.607  1.00  0.95           H  
ATOM   2207 3HG1 VAL A 155       8.150  -9.122 -31.887  1.00  0.95           H  
ATOM   2208 1HG2 VAL A 155       9.791 -11.664 -30.882  1.00  0.95           H  
ATOM   2209 2HG2 VAL A 155       8.156 -11.381 -30.408  1.00  0.95           H  
ATOM   2210 3HG2 VAL A 155       8.583 -12.881 -31.176  1.00  0.95           H  
ATOM   2211  N   THR A 156       5.954  -9.784 -34.256  1.00  0.89           N  
ATOM   2212  CA  THR A 156       5.579  -9.058 -35.461  1.00  0.89           C  
ATOM   2213  C   THR A 156       6.328  -7.748 -35.548  1.00  0.89           C  
ATOM   2214  O   THR A 156       6.361  -6.973 -34.599  1.00  0.89           O  
ATOM   2215  CB  THR A 156       4.060  -8.797 -35.511  1.00  0.89           C  
ATOM   2216  OG1 THR A 156       3.361 -10.059 -35.578  1.00  0.89           O  
ATOM   2217  CG2 THR A 156       3.676  -7.903 -36.680  1.00  0.89           C  
ATOM   2218  H   THR A 156       5.704  -9.397 -33.347  1.00  0.89           H  
ATOM   2219  HA  THR A 156       5.850  -9.656 -36.330  1.00  0.89           H  
ATOM   2220  HB  THR A 156       3.769  -8.295 -34.591  1.00  0.89           H  
ATOM   2221  HG1 THR A 156       3.584 -10.502 -36.408  1.00  0.89           H  
ATOM   2222 1HG2 THR A 156       2.600  -7.731 -36.670  1.00  0.89           H  
ATOM   2223 2HG2 THR A 156       4.193  -6.945 -36.598  1.00  0.89           H  
ATOM   2224 3HG2 THR A 156       3.958  -8.384 -37.614  1.00  0.89           H  
ATOM   2225  N   TRP A 157       6.950  -7.516 -36.679  1.00  0.85           N  
ATOM   2226  CA  TRP A 157       7.683  -6.286 -36.872  1.00  0.85           C  
ATOM   2227  C   TRP A 157       6.796  -5.225 -37.481  1.00  0.85           C  
ATOM   2228  O   TRP A 157       5.980  -5.523 -38.355  1.00  0.85           O  
ATOM   2229  CB  TRP A 157       8.907  -6.579 -37.697  1.00  0.85           C  
ATOM   2230  CG  TRP A 157       9.858  -7.368 -36.897  1.00  0.85           C  
ATOM   2231  CD1 TRP A 157      10.002  -8.722 -36.864  1.00  0.85           C  
ATOM   2232  CD2 TRP A 157      10.836  -6.835 -36.004  1.00  0.85           C  
ATOM   2233  NE1 TRP A 157      11.008  -9.065 -36.011  1.00  0.85           N  
ATOM   2234  CE2 TRP A 157      11.533  -7.916 -35.466  1.00  0.85           C  
ATOM   2235  CE3 TRP A 157      11.180  -5.550 -35.638  1.00  0.85           C  
ATOM   2236  CZ2 TRP A 157      12.566  -7.739 -34.566  1.00  0.85           C  
ATOM   2237  CZ3 TRP A 157      12.207  -5.365 -34.770  1.00  0.85           C  
ATOM   2238  CH2 TRP A 157      12.894  -6.427 -34.235  1.00  0.85           C  
ATOM   2239  H   TRP A 157       6.901  -8.195 -37.424  1.00  0.85           H  
ATOM   2240  HA  TRP A 157       8.019  -5.927 -35.900  1.00  0.85           H  
ATOM   2241 1HB  TRP A 157       8.638  -7.137 -38.593  1.00  0.85           H  
ATOM   2242 2HB  TRP A 157       9.386  -5.648 -38.002  1.00  0.85           H  
ATOM   2243  HD1 TRP A 157       9.412  -9.432 -37.441  1.00  0.85           H  
ATOM   2244  HE1 TRP A 157      11.320 -10.041 -35.849  1.00  0.85           H  
ATOM   2245  HE3 TRP A 157      10.645  -4.701 -36.045  1.00  0.85           H  
ATOM   2246  HZ2 TRP A 157      13.129  -8.577 -34.144  1.00  0.85           H  
ATOM   2247  HZ3 TRP A 157      12.453  -4.352 -34.530  1.00  0.85           H  
ATOM   2248  HH2 TRP A 157      13.717  -6.246 -33.550  1.00  0.85           H  
ATOM   2249  N   ALA A 158       6.991  -3.984 -37.056  1.00  0.84           N  
ATOM   2250  CA  ALA A 158       6.205  -2.871 -37.572  1.00  0.84           C  
ATOM   2251  C   ALA A 158       6.947  -1.542 -37.488  1.00  0.84           C  
ATOM   2252  O   ALA A 158       7.855  -1.377 -36.675  1.00  0.84           O  
ATOM   2253  CB  ALA A 158       4.914  -2.767 -36.767  1.00  0.84           C  
ATOM   2254  H   ALA A 158       7.662  -3.828 -36.304  1.00  0.84           H  
ATOM   2255  HA  ALA A 158       5.976  -3.065 -38.622  1.00  0.84           H  
ATOM   2256 1HB  ALA A 158       4.319  -1.965 -37.144  1.00  0.84           H  
ATOM   2257 2HB  ALA A 158       4.365  -3.696 -36.845  1.00  0.84           H  
ATOM   2258 3HB  ALA A 158       5.155  -2.572 -35.723  1.00  0.84           H  
ATOM   2259  N   LYS A 159       6.536  -0.582 -38.306  1.00  0.83           N  
ATOM   2260  CA  LYS A 159       7.006   0.788 -38.151  1.00  0.83           C  
ATOM   2261  C   LYS A 159       6.142   1.420 -37.071  1.00  0.83           C  
ATOM   2262  O   LYS A 159       5.072   0.898 -36.754  1.00  0.83           O  
ATOM   2263  CB  LYS A 159       6.906   1.577 -39.454  1.00  0.83           C  
ATOM   2264  CG  LYS A 159       7.803   1.069 -40.562  1.00  0.83           C  
ATOM   2265  CD  LYS A 159       7.647   1.910 -41.819  1.00  0.83           C  
ATOM   2266  CE  LYS A 159       8.544   1.404 -42.939  1.00  0.83           C  
ATOM   2267  NZ  LYS A 159       8.386   2.207 -44.186  1.00  0.83           N  
ATOM   2268  H   LYS A 159       5.858  -0.795 -39.050  1.00  0.83           H  
ATOM   2269  HA  LYS A 159       8.043   0.787 -37.810  1.00  0.83           H  
ATOM   2270 1HB  LYS A 159       5.887   1.538 -39.818  1.00  0.83           H  
ATOM   2271 2HB  LYS A 159       7.149   2.622 -39.272  1.00  0.83           H  
ATOM   2272 1HG  LYS A 159       8.843   1.084 -40.233  1.00  0.83           H  
ATOM   2273 2HG  LYS A 159       7.524   0.039 -40.798  1.00  0.83           H  
ATOM   2274 1HD  LYS A 159       6.607   1.850 -42.152  1.00  0.83           H  
ATOM   2275 2HD  LYS A 159       7.885   2.951 -41.604  1.00  0.83           H  
ATOM   2276 1HE  LYS A 159       9.586   1.452 -42.614  1.00  0.83           H  
ATOM   2277 2HE  LYS A 159       8.287   0.364 -43.153  1.00  0.83           H  
ATOM   2278 1HZ  LYS A 159       8.992   1.838 -44.905  1.00  0.83           H  
ATOM   2279 2HZ  LYS A 159       7.424   2.155 -44.496  1.00  0.83           H  
ATOM   2280 3HZ  LYS A 159       8.630   3.170 -44.004  1.00  0.83           H  
ATOM   2281  N   GLU A 160       6.555   2.553 -36.531  1.00  0.81           N  
ATOM   2282  CA  GLU A 160       5.768   3.182 -35.471  1.00  0.81           C  
ATOM   2283  C   GLU A 160       4.326   3.511 -35.897  1.00  0.81           C  
ATOM   2284  O   GLU A 160       3.415   3.537 -35.072  1.00  0.81           O  
ATOM   2285  CB  GLU A 160       6.489   4.456 -35.052  1.00  0.81           C  
ATOM   2286  CG  GLU A 160       6.504   5.540 -36.148  1.00  0.81           C  
ATOM   2287  CD  GLU A 160       7.389   6.696 -35.828  1.00  0.81           C  
ATOM   2288  OE1 GLU A 160       7.983   6.673 -34.785  1.00  0.81           O  
ATOM   2289  OE2 GLU A 160       7.469   7.605 -36.617  1.00  0.81           O  
ATOM   2290  H   GLU A 160       7.431   2.967 -36.820  1.00  0.81           H  
ATOM   2291  HA  GLU A 160       5.734   2.500 -34.625  1.00  0.81           H  
ATOM   2292 1HB  GLU A 160       6.024   4.872 -34.154  1.00  0.81           H  
ATOM   2293 2HB  GLU A 160       7.513   4.214 -34.811  1.00  0.81           H  
ATOM   2294 1HG  GLU A 160       6.828   5.094 -37.088  1.00  0.81           H  
ATOM   2295 2HG  GLU A 160       5.491   5.915 -36.282  1.00  0.81           H  
ATOM   2296  N   ALA A 161       4.115   3.723 -37.198  1.00  0.78           N  
ATOM   2297  CA  ALA A 161       2.800   4.028 -37.751  1.00  0.78           C  
ATOM   2298  C   ALA A 161       1.991   2.765 -38.072  1.00  0.78           C  
ATOM   2299  O   ALA A 161       0.826   2.849 -38.465  1.00  0.78           O  
ATOM   2300  CB  ALA A 161       2.959   4.855 -39.013  1.00  0.78           C  
ATOM   2301  H   ALA A 161       4.910   3.684 -37.816  1.00  0.78           H  
ATOM   2302  HA  ALA A 161       2.248   4.604 -37.008  1.00  0.78           H  
ATOM   2303 1HB  ALA A 161       1.974   5.108 -39.406  1.00  0.78           H  
ATOM   2304 2HB  ALA A 161       3.506   5.770 -38.784  1.00  0.78           H  
ATOM   2305 3HB  ALA A 161       3.509   4.277 -39.756  1.00  0.78           H  
ATOM   2306  N   GLU A 162       2.626   1.601 -37.952  1.00  0.75           N  
ATOM   2307  CA  GLU A 162       2.025   0.324 -38.308  1.00  0.75           C  
ATOM   2308  C   GLU A 162       1.696  -0.528 -37.091  1.00  0.75           C  
ATOM   2309  O   GLU A 162       0.874  -1.453 -37.174  1.00  0.75           O  
ATOM   2310  CB  GLU A 162       2.961  -0.439 -39.235  1.00  0.75           C  
ATOM   2311  CG  GLU A 162       3.222   0.221 -40.564  1.00  0.75           C  
ATOM   2312  CD  GLU A 162       4.214  -0.546 -41.386  1.00  0.75           C  
ATOM   2313  OE1 GLU A 162       5.120  -1.120 -40.807  1.00  0.75           O  
ATOM   2314  OE2 GLU A 162       4.081  -0.563 -42.589  1.00  0.75           O  
ATOM   2315  H   GLU A 162       3.572   1.583 -37.588  1.00  0.75           H  
ATOM   2316  HA  GLU A 162       1.094   0.519 -38.842  1.00  0.75           H  
ATOM   2317 1HB  GLU A 162       3.907  -0.534 -38.761  1.00  0.75           H  
ATOM   2318 2HB  GLU A 162       2.574  -1.443 -39.412  1.00  0.75           H  
ATOM   2319 1HG  GLU A 162       2.284   0.293 -41.111  1.00  0.75           H  
ATOM   2320 2HG  GLU A 162       3.588   1.231 -40.392  1.00  0.75           H  
ATOM   2321  N   ILE A 163       2.258  -0.159 -35.941  1.00  0.72           N  
ATOM   2322  CA  ILE A 163       2.067  -0.931 -34.717  1.00  0.72           C  
ATOM   2323  C   ILE A 163       0.602  -1.158 -34.426  1.00  0.72           C  
ATOM   2324  O   ILE A 163       0.197  -2.272 -34.123  1.00  0.72           O  
ATOM   2325  CB  ILE A 163       2.641  -0.198 -33.501  1.00  0.72           C  
ATOM   2326  CG1 ILE A 163       4.121  -0.153 -33.550  1.00  0.72           C  
ATOM   2327  CG2 ILE A 163       2.143  -0.855 -32.183  1.00  0.72           C  
ATOM   2328  CD1 ILE A 163       4.636   0.808 -32.576  1.00  0.72           C  
ATOM   2329  H   ILE A 163       2.924   0.614 -35.954  1.00  0.72           H  
ATOM   2330  HA  ILE A 163       2.568  -1.887 -34.829  1.00  0.72           H  
ATOM   2331  HB  ILE A 163       2.309   0.834 -33.532  1.00  0.72           H  
ATOM   2332 1HG1 ILE A 163       4.527  -1.136 -33.320  1.00  0.72           H  
ATOM   2333 2HG1 ILE A 163       4.448   0.133 -34.539  1.00  0.72           H  
ATOM   2334 1HG2 ILE A 163       2.534  -0.302 -31.329  1.00  0.72           H  
ATOM   2335 2HG2 ILE A 163       1.057  -0.835 -32.148  1.00  0.72           H  
ATOM   2336 3HG2 ILE A 163       2.481  -1.882 -32.126  1.00  0.72           H  
ATOM   2337 1HD1 ILE A 163       5.703   0.834 -32.609  1.00  0.72           H  
ATOM   2338 2HD1 ILE A 163       4.240   1.797 -32.812  1.00  0.72           H  
ATOM   2339 3HD1 ILE A 163       4.309   0.519 -31.602  1.00  0.72           H  
ATOM   2340  N   ALA A 164      -0.218  -0.134 -34.588  1.00  0.70           N  
ATOM   2341  CA  ALA A 164      -1.632  -0.258 -34.275  1.00  0.70           C  
ATOM   2342  C   ALA A 164      -2.301  -1.397 -35.050  1.00  0.70           C  
ATOM   2343  O   ALA A 164      -3.261  -1.991 -34.559  1.00  0.70           O  
ATOM   2344  CB  ALA A 164      -2.340   1.045 -34.579  1.00  0.70           C  
ATOM   2345  H   ALA A 164       0.158   0.752 -34.894  1.00  0.70           H  
ATOM   2346  HA  ALA A 164      -1.723  -0.476 -33.209  1.00  0.70           H  
ATOM   2347 1HB  ALA A 164      -3.392   0.954 -34.310  1.00  0.70           H  
ATOM   2348 2HB  ALA A 164      -1.888   1.848 -34.005  1.00  0.70           H  
ATOM   2349 3HB  ALA A 164      -2.252   1.264 -35.640  1.00  0.70           H  
ATOM   2350  N   SER A 165      -1.838  -1.681 -36.276  1.00  0.70           N  
ATOM   2351  CA  SER A 165      -2.438  -2.759 -37.049  1.00  0.70           C  
ATOM   2352  C   SER A 165      -1.758  -4.081 -36.689  1.00  0.70           C  
ATOM   2353  O   SER A 165      -2.321  -5.166 -36.870  1.00  0.70           O  
ATOM   2354  CB  SER A 165      -2.309  -2.478 -38.534  1.00  0.70           C  
ATOM   2355  OG  SER A 165      -0.966  -2.517 -38.957  1.00  0.70           O  
ATOM   2356  H   SER A 165      -1.024  -1.203 -36.649  1.00  0.70           H  
ATOM   2357  HA  SER A 165      -3.497  -2.834 -36.792  1.00  0.70           H  
ATOM   2358 1HB  SER A 165      -2.895  -3.202 -39.096  1.00  0.70           H  
ATOM   2359 2HB  SER A 165      -2.726  -1.492 -38.739  1.00  0.70           H  
ATOM   2360  HG  SER A 165      -0.442  -2.030 -38.281  1.00  0.70           H  
ATOM   2361  N   ALA A 166      -0.533  -3.978 -36.159  1.00  0.74           N  
ATOM   2362  CA  ALA A 166       0.244  -5.135 -35.741  1.00  0.74           C  
ATOM   2363  C   ALA A 166      -0.305  -5.718 -34.440  1.00  0.74           C  
ATOM   2364  O   ALA A 166      -0.243  -6.931 -34.230  1.00  0.74           O  
ATOM   2365  CB  ALA A 166       1.700  -4.763 -35.568  1.00  0.74           C  
ATOM   2366  H   ALA A 166      -0.118  -3.053 -36.071  1.00  0.74           H  
ATOM   2367  HA  ALA A 166       0.164  -5.893 -36.520  1.00  0.74           H  
ATOM   2368 1HB  ALA A 166       2.267  -5.638 -35.286  1.00  0.74           H  
ATOM   2369 2HB  ALA A 166       2.087  -4.362 -36.498  1.00  0.74           H  
ATOM   2370 3HB  ALA A 166       1.775  -4.028 -34.799  1.00  0.74           H  
ATOM   2371  N   ILE A 167      -0.883  -4.866 -33.589  1.00  0.79           N  
ATOM   2372  CA  ILE A 167      -1.407  -5.323 -32.301  1.00  0.79           C  
ATOM   2373  C   ILE A 167      -2.547  -6.315 -32.469  1.00  0.79           C  
ATOM   2374  O   ILE A 167      -3.532  -6.056 -33.160  1.00  0.79           O  
ATOM   2375  CB  ILE A 167      -1.965  -4.150 -31.456  1.00  0.79           C  
ATOM   2376  CG1 ILE A 167      -0.895  -3.140 -31.125  1.00  0.79           C  
ATOM   2377  CG2 ILE A 167      -2.597  -4.680 -30.181  1.00  0.79           C  
ATOM   2378  CD1 ILE A 167       0.213  -3.653 -30.309  1.00  0.79           C  
ATOM   2379  H   ILE A 167      -0.888  -3.875 -33.826  1.00  0.79           H  
ATOM   2380  HA  ILE A 167      -0.603  -5.813 -31.753  1.00  0.79           H  
ATOM   2381  HB  ILE A 167      -2.726  -3.620 -32.040  1.00  0.79           H  
ATOM   2382 1HG1 ILE A 167      -0.494  -2.781 -32.021  1.00  0.79           H  
ATOM   2383 2HG1 ILE A 167      -1.356  -2.305 -30.596  1.00  0.79           H  
ATOM   2384 1HG2 ILE A 167      -2.995  -3.849 -29.600  1.00  0.79           H  
ATOM   2385 2HG2 ILE A 167      -3.405  -5.367 -30.417  1.00  0.79           H  
ATOM   2386 3HG2 ILE A 167      -1.848  -5.198 -29.613  1.00  0.79           H  
ATOM   2387 1HD1 ILE A 167       0.894  -2.853 -30.162  1.00  0.79           H  
ATOM   2388 2HD1 ILE A 167      -0.158  -4.000 -29.361  1.00  0.79           H  
ATOM   2389 3HD1 ILE A 167       0.698  -4.458 -30.815  1.00  0.79           H  
ATOM   2390  N   GLN A 168      -2.414  -7.445 -31.788  1.00  0.84           N  
ATOM   2391  CA  GLN A 168      -3.389  -8.517 -31.784  1.00  0.84           C  
ATOM   2392  C   GLN A 168      -4.060  -8.552 -30.419  1.00  0.84           C  
ATOM   2393  O   GLN A 168      -3.510  -8.043 -29.443  1.00  0.84           O  
ATOM   2394  CB  GLN A 168      -2.711  -9.862 -32.068  1.00  0.84           C  
ATOM   2395  CG  GLN A 168      -1.891  -9.885 -33.359  1.00  0.84           C  
ATOM   2396  CD  GLN A 168      -2.705  -9.622 -34.617  1.00  0.84           C  
ATOM   2397  OE1 GLN A 168      -3.683 -10.318 -34.919  1.00  0.84           O  
ATOM   2398  NE2 GLN A 168      -2.290  -8.603 -35.360  1.00  0.84           N  
ATOM   2399  H   GLN A 168      -1.574  -7.587 -31.245  1.00  0.84           H  
ATOM   2400  HA  GLN A 168      -4.147  -8.319 -32.544  1.00  0.84           H  
ATOM   2401 1HB  GLN A 168      -2.035 -10.105 -31.244  1.00  0.84           H  
ATOM   2402 2HB  GLN A 168      -3.459 -10.650 -32.124  1.00  0.84           H  
ATOM   2403 1HG  GLN A 168      -1.116  -9.122 -33.286  1.00  0.84           H  
ATOM   2404 2HG  GLN A 168      -1.425 -10.864 -33.454  1.00  0.84           H  
ATOM   2405 1HE2 GLN A 168      -2.769  -8.348 -36.200  1.00  0.84           H  
ATOM   2406 2HE2 GLN A 168      -1.480  -8.058 -35.061  1.00  0.84           H  
ATOM   2407  N   ASP A 169      -5.193  -9.234 -30.305  1.00  0.89           N  
ATOM   2408  CA  ASP A 169      -5.847  -9.369 -29.000  1.00  0.89           C  
ATOM   2409  C   ASP A 169      -4.945 -10.072 -27.967  1.00  0.89           C  
ATOM   2410  O   ASP A 169      -5.119  -9.898 -26.761  1.00  0.89           O  
ATOM   2411  CB  ASP A 169      -7.156 -10.144 -29.135  1.00  0.89           C  
ATOM   2412  CG  ASP A 169      -8.252  -9.354 -29.856  1.00  0.89           C  
ATOM   2413  OD1 ASP A 169      -8.084  -8.172 -30.053  1.00  0.89           O  
ATOM   2414  OD2 ASP A 169      -9.245  -9.946 -30.204  1.00  0.89           O  
ATOM   2415  H   ASP A 169      -5.620  -9.642 -31.124  1.00  0.89           H  
ATOM   2416  HA  ASP A 169      -6.072  -8.370 -28.625  1.00  0.89           H  
ATOM   2417 1HB  ASP A 169      -6.974 -11.073 -29.674  1.00  0.89           H  
ATOM   2418 2HB  ASP A 169      -7.514 -10.414 -28.139  1.00  0.89           H  
ATOM   2419  N   ASP A 170      -3.994 -10.870 -28.457  1.00  0.90           N  
ATOM   2420  CA  ASP A 170      -3.069 -11.629 -27.626  1.00  0.90           C  
ATOM   2421  C   ASP A 170      -1.699 -10.939 -27.458  1.00  0.90           C  
ATOM   2422  O   ASP A 170      -0.764 -11.534 -26.912  1.00  0.90           O  
ATOM   2423  CB  ASP A 170      -2.858 -13.013 -28.246  1.00  0.90           C  
ATOM   2424  CG  ASP A 170      -4.147 -13.845 -28.281  1.00  0.90           C  
ATOM   2425  OD1 ASP A 170      -4.882 -13.829 -27.320  1.00  0.90           O  
ATOM   2426  OD2 ASP A 170      -4.397 -14.463 -29.290  1.00  0.90           O  
ATOM   2427  H   ASP A 170      -3.913 -10.947 -29.457  1.00  0.90           H  
ATOM   2428  HA  ASP A 170      -3.512 -11.747 -26.637  1.00  0.90           H  
ATOM   2429 1HB  ASP A 170      -2.479 -12.899 -29.261  1.00  0.90           H  
ATOM   2430 2HB  ASP A 170      -2.102 -13.563 -27.674  1.00  0.90           H  
ATOM   2431  N   THR A 171      -1.553  -9.698 -27.934  1.00  0.88           N  
ATOM   2432  CA  THR A 171      -0.259  -9.029 -27.809  1.00  0.88           C  
ATOM   2433  C   THR A 171      -0.043  -8.575 -26.373  1.00  0.88           C  
ATOM   2434  O   THR A 171      -0.907  -7.940 -25.768  1.00  0.88           O  
ATOM   2435  CB  THR A 171      -0.131  -7.837 -28.781  1.00  0.88           C  
ATOM   2436  OG1 THR A 171      -0.273  -8.303 -30.121  1.00  0.88           O  
ATOM   2437  CG2 THR A 171       1.224  -7.181 -28.656  1.00  0.88           C  
ATOM   2438  H   THR A 171      -2.329  -9.204 -28.372  1.00  0.88           H  
ATOM   2439  HA  THR A 171       0.529  -9.731 -28.050  1.00  0.88           H  
ATOM   2440  HB  THR A 171      -0.914  -7.124 -28.564  1.00  0.88           H  
ATOM   2441  HG1 THR A 171       0.494  -8.859 -30.363  1.00  0.88           H  
ATOM   2442 1HG2 THR A 171       1.298  -6.346 -29.339  1.00  0.88           H  
ATOM   2443 2HG2 THR A 171       1.352  -6.838 -27.656  1.00  0.88           H  
ATOM   2444 3HG2 THR A 171       2.003  -7.902 -28.889  1.00  0.88           H  
ATOM   2445  N   GLY A 172       1.104  -8.949 -25.812  1.00  0.83           N  
ATOM   2446  CA  GLY A 172       1.434  -8.597 -24.437  1.00  0.83           C  
ATOM   2447  C   GLY A 172       2.447  -7.468 -24.354  1.00  0.83           C  
ATOM   2448  O   GLY A 172       2.652  -6.901 -23.281  1.00  0.83           O  
ATOM   2449  H   GLY A 172       1.766  -9.471 -26.375  1.00  0.83           H  
ATOM   2450 1HA  GLY A 172       0.526  -8.311 -23.907  1.00  0.83           H  
ATOM   2451 2HA  GLY A 172       1.832  -9.474 -23.930  1.00  0.83           H  
ATOM   2452  N   LEU A 173       3.077  -7.138 -25.480  1.00  0.78           N  
ATOM   2453  CA  LEU A 173       4.077  -6.079 -25.438  1.00  0.78           C  
ATOM   2454  C   LEU A 173       4.411  -5.454 -26.784  1.00  0.78           C  
ATOM   2455  O   LEU A 173       4.486  -6.148 -27.800  1.00  0.78           O  
ATOM   2456  CB  LEU A 173       5.381  -6.633 -24.885  1.00  0.78           C  
ATOM   2457  CG  LEU A 173       6.466  -5.649 -24.551  1.00  0.78           C  
ATOM   2458  CD1 LEU A 173       6.058  -4.844 -23.351  1.00  0.78           C  
ATOM   2459  CD2 LEU A 173       7.651  -6.381 -24.343  1.00  0.78           C  
ATOM   2460  H   LEU A 173       2.905  -7.678 -26.327  1.00  0.78           H  
ATOM   2461  HA  LEU A 173       3.707  -5.297 -24.780  1.00  0.78           H  
ATOM   2462 1HB  LEU A 173       5.175  -7.204 -24.013  1.00  0.78           H  
ATOM   2463 2HB  LEU A 173       5.789  -7.277 -25.619  1.00  0.78           H  
ATOM   2464  HG  LEU A 173       6.630  -4.973 -25.367  1.00  0.78           H  
ATOM   2465 1HD1 LEU A 173       6.814  -4.134 -23.094  1.00  0.78           H  
ATOM   2466 2HD1 LEU A 173       5.167  -4.334 -23.584  1.00  0.78           H  
ATOM   2467 3HD1 LEU A 173       5.888  -5.504 -22.510  1.00  0.78           H  
ATOM   2468 1HD2 LEU A 173       8.461  -5.712 -24.116  1.00  0.78           H  
ATOM   2469 2HD2 LEU A 173       7.509  -7.077 -23.519  1.00  0.78           H  
ATOM   2470 3HD2 LEU A 173       7.869  -6.926 -25.258  1.00  0.78           H  
ATOM   2471  N   VAL A 174       4.663  -4.152 -26.767  1.00  0.74           N  
ATOM   2472  CA  VAL A 174       5.240  -3.476 -27.918  1.00  0.74           C  
ATOM   2473  C   VAL A 174       6.659  -3.036 -27.548  1.00  0.74           C  
ATOM   2474  O   VAL A 174       6.853  -2.473 -26.474  1.00  0.74           O  
ATOM   2475  CB  VAL A 174       4.434  -2.252 -28.321  1.00  0.74           C  
ATOM   2476  CG1 VAL A 174       5.075  -1.560 -29.498  1.00  0.74           C  
ATOM   2477  CG2 VAL A 174       3.076  -2.656 -28.631  1.00  0.74           C  
ATOM   2478  H   VAL A 174       4.473  -3.625 -25.913  1.00  0.74           H  
ATOM   2479  HA  VAL A 174       5.265  -4.166 -28.748  1.00  0.74           H  
ATOM   2480  HB  VAL A 174       4.429  -1.567 -27.518  1.00  0.74           H  
ATOM   2481 1HG1 VAL A 174       4.477  -0.701 -29.739  1.00  0.74           H  
ATOM   2482 2HG1 VAL A 174       6.086  -1.244 -29.250  1.00  0.74           H  
ATOM   2483 3HG1 VAL A 174       5.104  -2.240 -30.352  1.00  0.74           H  
ATOM   2484 1HG2 VAL A 174       2.506  -1.793 -28.910  1.00  0.74           H  
ATOM   2485 2HG2 VAL A 174       3.090  -3.357 -29.441  1.00  0.74           H  
ATOM   2486 3HG2 VAL A 174       2.643  -3.113 -27.767  1.00  0.74           H  
ATOM   2487  N   ILE A 175       7.648  -3.326 -28.393  1.00  0.71           N  
ATOM   2488  CA  ILE A 175       9.027  -2.941 -28.107  1.00  0.71           C  
ATOM   2489  C   ILE A 175       9.561  -1.884 -29.044  1.00  0.71           C  
ATOM   2490  O   ILE A 175       9.673  -2.104 -30.250  1.00  0.71           O  
ATOM   2491  CB  ILE A 175       9.989  -4.126 -28.220  1.00  0.71           C  
ATOM   2492  CG1 ILE A 175       9.626  -5.197 -27.270  1.00  0.71           C  
ATOM   2493  CG2 ILE A 175      11.410  -3.652 -27.985  1.00  0.71           C  
ATOM   2494  CD1 ILE A 175      10.419  -6.390 -27.521  1.00  0.71           C  
ATOM   2495  H   ILE A 175       7.420  -3.810 -29.251  1.00  0.71           H  
ATOM   2496  HA  ILE A 175       9.075  -2.543 -27.095  1.00  0.71           H  
ATOM   2497  HB  ILE A 175       9.921  -4.556 -29.217  1.00  0.71           H  
ATOM   2498 1HG1 ILE A 175       9.785  -4.875 -26.249  1.00  0.71           H  
ATOM   2499 2HG1 ILE A 175       8.576  -5.442 -27.398  1.00  0.71           H  
ATOM   2500 1HG2 ILE A 175      12.098  -4.488 -28.067  1.00  0.71           H  
ATOM   2501 2HG2 ILE A 175      11.674  -2.897 -28.719  1.00  0.71           H  
ATOM   2502 3HG2 ILE A 175      11.476  -3.226 -27.013  1.00  0.71           H  
ATOM   2503 1HD1 ILE A 175      10.124  -7.169 -26.860  1.00  0.71           H  
ATOM   2504 2HD1 ILE A 175      10.245  -6.703 -28.541  1.00  0.71           H  
ATOM   2505 3HD1 ILE A 175      11.475  -6.171 -27.382  1.00  0.71           H  
ATOM   2506  N   VAL A 176       9.954  -0.761 -28.479  1.00  0.71           N  
ATOM   2507  CA  VAL A 176      10.532   0.307 -29.266  1.00  0.71           C  
ATOM   2508  C   VAL A 176      11.912   0.662 -28.787  1.00  0.71           C  
ATOM   2509  O   VAL A 176      12.122   0.829 -27.595  1.00  0.71           O  
ATOM   2510  CB  VAL A 176       9.640   1.556 -29.217  1.00  0.71           C  
ATOM   2511  CG1 VAL A 176       9.354   1.935 -27.839  1.00  0.71           C  
ATOM   2512  CG2 VAL A 176      10.371   2.705 -29.837  1.00  0.71           C  
ATOM   2513  H   VAL A 176       9.838  -0.647 -27.469  1.00  0.71           H  
ATOM   2514  HA  VAL A 176      10.608  -0.023 -30.294  1.00  0.71           H  
ATOM   2515  HB  VAL A 176       8.708   1.353 -29.733  1.00  0.71           H  
ATOM   2516 1HG1 VAL A 176       8.735   2.824 -27.834  1.00  0.71           H  
ATOM   2517 2HG1 VAL A 176       8.833   1.123 -27.335  1.00  0.71           H  
ATOM   2518 3HG1 VAL A 176      10.285   2.137 -27.340  1.00  0.71           H  
ATOM   2519 1HG2 VAL A 176       9.746   3.590 -29.798  1.00  0.71           H  
ATOM   2520 2HG2 VAL A 176      11.288   2.903 -29.288  1.00  0.71           H  
ATOM   2521 3HG2 VAL A 176      10.613   2.458 -30.863  1.00  0.71           H  
ATOM   2522  N   GLU A 177      12.838   0.796 -29.720  1.00  0.73           N  
ATOM   2523  CA  GLU A 177      14.180   1.233 -29.398  1.00  0.73           C  
ATOM   2524  C   GLU A 177      14.349   2.615 -29.920  1.00  0.73           C  
ATOM   2525  O   GLU A 177      13.988   2.882 -31.067  1.00  0.73           O  
ATOM   2526  CB  GLU A 177      15.237   0.326 -29.992  1.00  0.73           C  
ATOM   2527  CG  GLU A 177      16.650   0.734 -29.716  1.00  0.73           C  
ATOM   2528  CD  GLU A 177      17.549  -0.243 -30.280  1.00  0.73           C  
ATOM   2529  OE1 GLU A 177      17.250  -1.396 -30.147  1.00  0.73           O  
ATOM   2530  OE2 GLU A 177      18.506   0.113 -30.918  1.00  0.73           O  
ATOM   2531  H   GLU A 177      12.598   0.607 -30.684  1.00  0.73           H  
ATOM   2532  HA  GLU A 177      14.295   1.272 -28.323  1.00  0.73           H  
ATOM   2533 1HB  GLU A 177      15.138  -0.660 -29.571  1.00  0.73           H  
ATOM   2534 2HB  GLU A 177      15.107   0.256 -31.072  1.00  0.73           H  
ATOM   2535 1HG  GLU A 177      16.857   1.711 -30.132  1.00  0.73           H  
ATOM   2536 2HG  GLU A 177      16.806   0.790 -28.638  1.00  0.73           H  
ATOM   2537  N   THR A 178      14.855   3.504 -29.089  1.00  0.77           N  
ATOM   2538  CA  THR A 178      15.030   4.842 -29.580  1.00  0.77           C  
ATOM   2539  C   THR A 178      16.171   5.641 -28.892  1.00  0.77           C  
ATOM   2540  O   THR A 178      16.275   5.667 -27.660  1.00  0.77           O  
ATOM   2541  CB  THR A 178      13.693   5.560 -29.427  1.00  0.77           C  
ATOM   2542  OG1 THR A 178      13.803   6.852 -29.934  1.00  0.77           O  
ATOM   2543  CG2 THR A 178      13.296   5.617 -27.988  1.00  0.77           C  
ATOM   2544  H   THR A 178      15.130   3.210 -28.152  1.00  0.77           H  
ATOM   2545  HA  THR A 178      15.193   4.766 -30.636  1.00  0.77           H  
ATOM   2546  HB  THR A 178      12.941   5.025 -29.980  1.00  0.77           H  
ATOM   2547  HG1 THR A 178      14.544   7.274 -29.471  1.00  0.77           H  
ATOM   2548 1HG2 THR A 178      12.338   6.127 -27.890  1.00  0.77           H  
ATOM   2549 2HG2 THR A 178      13.210   4.601 -27.591  1.00  0.77           H  
ATOM   2550 3HG2 THR A 178      14.055   6.165 -27.438  1.00  0.77           H  
ATOM   2551  N   PRO A 179      16.988   6.369 -29.690  1.00  0.82           N  
ATOM   2552  CA  PRO A 179      17.127   6.364 -31.149  1.00  0.82           C  
ATOM   2553  C   PRO A 179      17.515   4.947 -31.583  1.00  0.82           C  
ATOM   2554  O   PRO A 179      18.312   4.298 -30.910  1.00  0.82           O  
ATOM   2555  CB  PRO A 179      18.260   7.375 -31.376  1.00  0.82           C  
ATOM   2556  CG  PRO A 179      18.214   8.266 -30.151  1.00  0.82           C  
ATOM   2557  CD  PRO A 179      17.863   7.314 -29.026  1.00  0.82           C  
ATOM   2558  HA  PRO A 179      16.195   6.687 -31.624  1.00  0.82           H  
ATOM   2559 1HB  PRO A 179      19.217   6.852 -31.494  1.00  0.82           H  
ATOM   2560 2HB  PRO A 179      18.075   7.935 -32.310  1.00  0.82           H  
ATOM   2561 1HG  PRO A 179      19.189   8.756 -30.001  1.00  0.82           H  
ATOM   2562 2HG  PRO A 179      17.473   9.066 -30.290  1.00  0.82           H  
ATOM   2563 1HD  PRO A 179      18.763   6.798 -28.658  1.00  0.82           H  
ATOM   2564 2HD  PRO A 179      17.336   7.807 -28.228  1.00  0.82           H  
ATOM   2565  N   ALA A 180      16.933   4.462 -32.671  1.00  0.88           N  
ATOM   2566  CA  ALA A 180      17.173   3.084 -33.088  1.00  0.88           C  
ATOM   2567  C   ALA A 180      18.590   2.829 -33.579  1.00  0.88           C  
ATOM   2568  O   ALA A 180      19.128   3.572 -34.405  1.00  0.88           O  
ATOM   2569  CB  ALA A 180      16.180   2.712 -34.172  1.00  0.88           C  
ATOM   2570  H   ALA A 180      16.292   5.045 -33.208  1.00  0.88           H  
ATOM   2571  HA  ALA A 180      16.999   2.441 -32.231  1.00  0.88           H  
ATOM   2572 1HB  ALA A 180      16.328   1.669 -34.439  1.00  0.88           H  
ATOM   2573 2HB  ALA A 180      15.165   2.851 -33.795  1.00  0.88           H  
ATOM   2574 3HB  ALA A 180      16.336   3.341 -35.045  1.00  0.88           H  
ATOM   2575  N   ASN A 181      19.196   1.747 -33.119  1.00  0.93           N  
ATOM   2576  CA  ASN A 181      20.507   1.379 -33.622  1.00  0.93           C  
ATOM   2577  C   ASN A 181      20.287   0.789 -35.026  1.00  0.93           C  
ATOM   2578  O   ASN A 181      19.267   0.142 -35.252  1.00  0.93           O  
ATOM   2579  CB  ASN A 181      21.160   0.348 -32.710  1.00  0.93           C  
ATOM   2580  CG  ASN A 181      22.682   0.331 -32.748  1.00  0.93           C  
ATOM   2581  OD1 ASN A 181      23.299   1.280 -32.273  1.00  0.93           O  
ATOM   2582  ND2 ASN A 181      23.290  -0.661 -33.305  1.00  0.93           N  
ATOM   2583  H   ASN A 181      18.762   1.178 -32.386  1.00  0.93           H  
ATOM   2584  HA  ASN A 181      21.119   2.273 -33.682  1.00  0.93           H  
ATOM   2585 1HB  ASN A 181      20.837   0.534 -31.702  1.00  0.93           H  
ATOM   2586 2HB  ASN A 181      20.799  -0.643 -32.979  1.00  0.93           H  
ATOM   2587 1HD2 ASN A 181      24.287  -0.669 -33.349  1.00  0.93           H  
ATOM   2588 2HD2 ASN A 181      22.777  -1.404 -33.739  1.00  0.93           H  
ATOM   2589  N   PRO A 182      21.195   1.006 -35.982  1.00  0.97           N  
ATOM   2590  CA  PRO A 182      22.347   1.876 -36.036  1.00  0.97           C  
ATOM   2591  C   PRO A 182      22.044   3.240 -36.662  1.00  0.97           C  
ATOM   2592  O   PRO A 182      22.956   4.055 -36.834  1.00  0.97           O  
ATOM   2593  CB  PRO A 182      23.266   1.082 -36.938  1.00  0.97           C  
ATOM   2594  CG  PRO A 182      22.331   0.485 -37.947  1.00  0.97           C  
ATOM   2595  CD  PRO A 182      21.053   0.181 -37.173  1.00  0.97           C  
ATOM   2596  HA  PRO A 182      22.785   1.976 -35.044  1.00  0.97           H  
ATOM   2597 1HB  PRO A 182      24.002   1.747 -37.381  1.00  0.97           H  
ATOM   2598 2HB  PRO A 182      23.799   0.332 -36.344  1.00  0.97           H  
ATOM   2599 1HG  PRO A 182      22.178   1.209 -38.756  1.00  0.97           H  
ATOM   2600 2HG  PRO A 182      22.775  -0.414 -38.399  1.00  0.97           H  
ATOM   2601 1HD  PRO A 182      20.166   0.495 -37.728  1.00  0.97           H  
ATOM   2602 2HD  PRO A 182      21.002  -0.866 -36.908  1.00  0.97           H  
ATOM   2603  N   SER A 183      20.781   3.458 -37.046  1.00  0.99           N  
ATOM   2604  CA  SER A 183      20.380   4.596 -37.878  1.00  0.99           C  
ATOM   2605  C   SER A 183      20.117   5.910 -37.169  1.00  0.99           C  
ATOM   2606  O   SER A 183      20.181   6.964 -37.800  1.00  0.99           O  
ATOM   2607  CB  SER A 183      19.093   4.252 -38.595  1.00  0.99           C  
ATOM   2608  OG  SER A 183      18.028   4.121 -37.670  1.00  0.99           O  
ATOM   2609  H   SER A 183      20.065   2.786 -36.803  1.00  0.99           H  
ATOM   2610  HA  SER A 183      21.171   4.762 -38.608  1.00  0.99           H  
ATOM   2611 1HB  SER A 183      18.855   5.041 -39.308  1.00  0.99           H  
ATOM   2612 2HB  SER A 183      19.212   3.326 -39.154  1.00  0.99           H  
ATOM   2613  HG  SER A 183      17.199   4.243 -38.197  1.00  0.99           H  
ATOM   2614  N   LEU A 184      19.831   5.842 -35.870  1.00  0.98           N  
ATOM   2615  CA  LEU A 184      19.429   6.971 -35.032  1.00  0.98           C  
ATOM   2616  C   LEU A 184      18.031   7.462 -35.334  1.00  0.98           C  
ATOM   2617  O   LEU A 184      17.666   8.578 -34.954  1.00  0.98           O  
ATOM   2618  CB  LEU A 184      20.384   8.166 -35.176  1.00  0.98           C  
ATOM   2619  CG  LEU A 184      21.781   7.871 -34.850  1.00  0.98           C  
ATOM   2620  CD1 LEU A 184      22.618   9.033 -35.135  1.00  0.98           C  
ATOM   2621  CD2 LEU A 184      21.852   7.535 -33.412  1.00  0.98           C  
ATOM   2622  H   LEU A 184      19.801   4.923 -35.437  1.00  0.98           H  
ATOM   2623  HA  LEU A 184      19.447   6.632 -33.999  1.00  0.98           H  
ATOM   2624 1HB  LEU A 184      20.329   8.603 -36.165  1.00  0.98           H  
ATOM   2625 2HB  LEU A 184      20.060   8.930 -34.471  1.00  0.98           H  
ATOM   2626  HG  LEU A 184      22.136   7.041 -35.452  1.00  0.98           H  
ATOM   2627 1HD1 LEU A 184      23.626   8.789 -34.884  1.00  0.98           H  
ATOM   2628 2HD1 LEU A 184      22.539   9.256 -36.186  1.00  0.98           H  
ATOM   2629 3HD1 LEU A 184      22.297   9.881 -34.551  1.00  0.98           H  
ATOM   2630 1HD2 LEU A 184      22.870   7.318 -33.177  1.00  0.98           H  
ATOM   2631 2HD2 LEU A 184      21.508   8.385 -32.820  1.00  0.98           H  
ATOM   2632 3HD2 LEU A 184      21.226   6.668 -33.202  1.00  0.98           H  
ATOM   2633  N   ASP A 185      17.198   6.615 -35.923  1.00  0.96           N  
ATOM   2634  CA  ASP A 185      15.832   7.057 -36.095  1.00  0.96           C  
ATOM   2635  C   ASP A 185      15.196   7.236 -34.723  1.00  0.96           C  
ATOM   2636  O   ASP A 185      15.176   6.321 -33.893  1.00  0.96           O  
ATOM   2637  CB  ASP A 185      15.010   6.051 -36.912  1.00  0.96           C  
ATOM   2638  CG  ASP A 185      15.409   5.986 -38.388  1.00  0.96           C  
ATOM   2639  OD1 ASP A 185      15.404   7.002 -39.037  1.00  0.96           O  
ATOM   2640  OD2 ASP A 185      15.724   4.906 -38.850  1.00  0.96           O  
ATOM   2641  H   ASP A 185      17.522   5.714 -36.283  1.00  0.96           H  
ATOM   2642  HA  ASP A 185      15.830   8.019 -36.609  1.00  0.96           H  
ATOM   2643 1HB  ASP A 185      15.118   5.058 -36.477  1.00  0.96           H  
ATOM   2644 2HB  ASP A 185      13.953   6.320 -36.847  1.00  0.96           H  
ATOM   2645  N   LEU A 186      14.704   8.437 -34.466  1.00  0.92           N  
ATOM   2646  CA  LEU A 186      14.070   8.725 -33.192  1.00  0.92           C  
ATOM   2647  C   LEU A 186      12.647   8.268 -33.336  1.00  0.92           C  
ATOM   2648  O   LEU A 186      11.969   8.661 -34.286  1.00  0.92           O  
ATOM   2649  CB  LEU A 186      14.133  10.207 -32.856  1.00  0.92           C  
ATOM   2650  CG  LEU A 186      13.535  10.594 -31.536  1.00  0.92           C  
ATOM   2651  CD1 LEU A 186      14.316  10.006 -30.497  1.00  0.92           C  
ATOM   2652  CD2 LEU A 186      13.536  12.059 -31.354  1.00  0.92           C  
ATOM   2653  H   LEU A 186      14.771   9.160 -35.169  1.00  0.92           H  
ATOM   2654  HA  LEU A 186      14.546   8.153 -32.401  1.00  0.92           H  
ATOM   2655 1HB  LEU A 186      15.173  10.513 -32.852  1.00  0.92           H  
ATOM   2656 2HB  LEU A 186      13.605  10.726 -33.614  1.00  0.92           H  
ATOM   2657  HG  LEU A 186      12.511  10.207 -31.479  1.00  0.92           H  
ATOM   2658 1HD1 LEU A 186      13.854  10.271 -29.579  1.00  0.92           H  
ATOM   2659 2HD1 LEU A 186      14.326   8.963 -30.624  1.00  0.92           H  
ATOM   2660 3HD1 LEU A 186      15.335  10.385 -30.535  1.00  0.92           H  
ATOM   2661 1HD2 LEU A 186      13.100  12.303 -30.385  1.00  0.92           H  
ATOM   2662 2HD2 LEU A 186      14.554  12.436 -31.401  1.00  0.92           H  
ATOM   2663 3HD2 LEU A 186      12.965  12.492 -32.117  1.00  0.92           H  
ATOM   2664  N   VAL A 187      12.208   7.400 -32.449  1.00  0.87           N  
ATOM   2665  CA  VAL A 187      10.885   6.834 -32.613  1.00  0.87           C  
ATOM   2666  C   VAL A 187       9.869   7.611 -31.808  1.00  0.87           C  
ATOM   2667  O   VAL A 187      10.094   7.967 -30.645  1.00  0.87           O  
ATOM   2668  CB  VAL A 187      10.856   5.345 -32.229  1.00  0.87           C  
ATOM   2669  CG1 VAL A 187       9.429   4.801 -32.417  1.00  0.87           C  
ATOM   2670  CG2 VAL A 187      11.880   4.582 -33.075  1.00  0.87           C  
ATOM   2671  H   VAL A 187      12.794   7.130 -31.660  1.00  0.87           H  
ATOM   2672  HA  VAL A 187      10.603   6.904 -33.666  1.00  0.87           H  
ATOM   2673  HB  VAL A 187      11.103   5.240 -31.191  1.00  0.87           H  
ATOM   2674 1HG1 VAL A 187       9.372   3.764 -32.166  1.00  0.87           H  
ATOM   2675 2HG1 VAL A 187       8.737   5.349 -31.797  1.00  0.87           H  
ATOM   2676 3HG1 VAL A 187       9.156   4.921 -33.453  1.00  0.87           H  
ATOM   2677 1HG2 VAL A 187      11.875   3.530 -32.795  1.00  0.87           H  
ATOM   2678 2HG2 VAL A 187      11.630   4.682 -34.129  1.00  0.87           H  
ATOM   2679 3HG2 VAL A 187      12.879   4.991 -32.897  1.00  0.87           H  
ATOM   2680  N   ASP A 188       8.738   7.893 -32.420  1.00  0.82           N  
ATOM   2681  CA  ASP A 188       7.711   8.632 -31.734  1.00  0.82           C  
ATOM   2682  C   ASP A 188       7.043   7.765 -30.690  1.00  0.82           C  
ATOM   2683  O   ASP A 188       5.991   7.172 -30.925  1.00  0.82           O  
ATOM   2684  CB  ASP A 188       6.678   9.109 -32.755  1.00  0.82           C  
ATOM   2685  CG  ASP A 188       5.555   9.896 -32.173  1.00  0.82           C  
ATOM   2686  OD1 ASP A 188       5.373   9.840 -30.988  1.00  0.82           O  
ATOM   2687  OD2 ASP A 188       4.800  10.473 -32.906  1.00  0.82           O  
ATOM   2688  H   ASP A 188       8.582   7.575 -33.379  1.00  0.82           H  
ATOM   2689  HA  ASP A 188       8.166   9.493 -31.243  1.00  0.82           H  
ATOM   2690 1HB  ASP A 188       7.175   9.713 -33.511  1.00  0.82           H  
ATOM   2691 2HB  ASP A 188       6.269   8.239 -33.276  1.00  0.82           H  
ATOM   2692  N   LEU A 189       7.644   7.752 -29.506  1.00  0.78           N  
ATOM   2693  CA  LEU A 189       7.153   6.971 -28.387  1.00  0.78           C  
ATOM   2694  C   LEU A 189       5.693   7.262 -28.078  1.00  0.78           C  
ATOM   2695  O   LEU A 189       4.950   6.350 -27.726  1.00  0.78           O  
ATOM   2696  CB  LEU A 189       7.991   7.206 -27.140  1.00  0.78           C  
ATOM   2697  CG  LEU A 189       7.520   6.448 -25.920  1.00  0.78           C  
ATOM   2698  CD1 LEU A 189       7.563   4.960 -26.180  1.00  0.78           C  
ATOM   2699  CD2 LEU A 189       8.388   6.798 -24.784  1.00  0.78           C  
ATOM   2700  H   LEU A 189       8.526   8.255 -29.435  1.00  0.78           H  
ATOM   2701  HA  LEU A 189       7.248   5.922 -28.652  1.00  0.78           H  
ATOM   2702 1HB  LEU A 189       9.021   6.915 -27.348  1.00  0.78           H  
ATOM   2703 2HB  LEU A 189       7.970   8.273 -26.900  1.00  0.78           H  
ATOM   2704  HG  LEU A 189       6.488   6.735 -25.694  1.00  0.78           H  
ATOM   2705 1HD1 LEU A 189       7.213   4.429 -25.295  1.00  0.78           H  
ATOM   2706 2HD1 LEU A 189       6.928   4.718 -27.012  1.00  0.78           H  
ATOM   2707 3HD1 LEU A 189       8.586   4.673 -26.404  1.00  0.78           H  
ATOM   2708 1HD2 LEU A 189       8.023   6.270 -23.909  1.00  0.78           H  
ATOM   2709 2HD2 LEU A 189       9.415   6.507 -25.003  1.00  0.78           H  
ATOM   2710 3HD2 LEU A 189       8.349   7.870 -24.614  1.00  0.78           H  
ATOM   2711  N   ASP A 190       5.273   8.528 -28.166  1.00  0.75           N  
ATOM   2712  CA  ASP A 190       3.880   8.856 -27.867  1.00  0.75           C  
ATOM   2713  C   ASP A 190       2.954   8.098 -28.819  1.00  0.75           C  
ATOM   2714  O   ASP A 190       1.935   7.543 -28.389  1.00  0.75           O  
ATOM   2715  CB  ASP A 190       3.644  10.363 -28.006  1.00  0.75           C  
ATOM   2716  CG  ASP A 190       4.272  11.202 -26.882  1.00  0.75           C  
ATOM   2717  OD1 ASP A 190       4.602  10.674 -25.856  1.00  0.75           O  
ATOM   2718  OD2 ASP A 190       4.480  12.370 -27.098  1.00  0.75           O  
ATOM   2719  H   ASP A 190       5.915   9.248 -28.479  1.00  0.75           H  
ATOM   2720  HA  ASP A 190       3.658   8.547 -26.844  1.00  0.75           H  
ATOM   2721 1HB  ASP A 190       4.060  10.696 -28.965  1.00  0.75           H  
ATOM   2722 2HB  ASP A 190       2.574  10.558 -28.036  1.00  0.75           H  
ATOM   2723  N   SER A 191       3.335   8.028 -30.104  1.00  0.72           N  
ATOM   2724  CA  SER A 191       2.558   7.256 -31.071  1.00  0.72           C  
ATOM   2725  C   SER A 191       2.670   5.761 -30.787  1.00  0.72           C  
ATOM   2726  O   SER A 191       1.684   5.041 -30.910  1.00  0.72           O  
ATOM   2727  CB  SER A 191       2.942   7.553 -32.511  1.00  0.72           C  
ATOM   2728  OG  SER A 191       2.562   8.864 -32.893  1.00  0.72           O  
ATOM   2729  H   SER A 191       4.179   8.533 -30.411  1.00  0.72           H  
ATOM   2730  HA  SER A 191       1.513   7.538 -30.959  1.00  0.72           H  
ATOM   2731 1HB  SER A 191       4.014   7.423 -32.641  1.00  0.72           H  
ATOM   2732 2HB  SER A 191       2.452   6.830 -33.159  1.00  0.72           H  
ATOM   2733  HG  SER A 191       3.336   9.451 -32.720  1.00  0.72           H  
ATOM   2734  N   VAL A 192       3.850   5.292 -30.364  1.00  0.69           N  
ATOM   2735  CA  VAL A 192       4.023   3.866 -30.058  1.00  0.69           C  
ATOM   2736  C   VAL A 192       3.075   3.451 -28.945  1.00  0.69           C  
ATOM   2737  O   VAL A 192       2.402   2.423 -29.043  1.00  0.69           O  
ATOM   2738  CB  VAL A 192       5.462   3.555 -29.594  1.00  0.69           C  
ATOM   2739  CG1 VAL A 192       5.550   2.139 -29.064  1.00  0.69           C  
ATOM   2740  CG2 VAL A 192       6.447   3.744 -30.744  1.00  0.69           C  
ATOM   2741  H   VAL A 192       4.636   5.941 -30.294  1.00  0.69           H  
ATOM   2742  HA  VAL A 192       3.799   3.289 -30.952  1.00  0.69           H  
ATOM   2743  HB  VAL A 192       5.706   4.210 -28.794  1.00  0.69           H  
ATOM   2744 1HG1 VAL A 192       6.553   1.940 -28.713  1.00  0.69           H  
ATOM   2745 2HG1 VAL A 192       4.852   2.013 -28.239  1.00  0.69           H  
ATOM   2746 3HG1 VAL A 192       5.310   1.456 -29.840  1.00  0.69           H  
ATOM   2747 1HG2 VAL A 192       7.446   3.539 -30.391  1.00  0.69           H  
ATOM   2748 2HG2 VAL A 192       6.206   3.071 -31.556  1.00  0.69           H  
ATOM   2749 3HG2 VAL A 192       6.392   4.764 -31.102  1.00  0.69           H  
ATOM   2750  N   VAL A 193       2.997   4.267 -27.900  1.00  0.68           N  
ATOM   2751  CA  VAL A 193       2.106   3.979 -26.794  1.00  0.68           C  
ATOM   2752  C   VAL A 193       0.652   4.071 -27.230  1.00  0.68           C  
ATOM   2753  O   VAL A 193      -0.146   3.184 -26.919  1.00  0.68           O  
ATOM   2754  CB  VAL A 193       2.396   4.919 -25.613  1.00  0.68           C  
ATOM   2755  CG1 VAL A 193       1.353   4.720 -24.542  1.00  0.68           C  
ATOM   2756  CG2 VAL A 193       3.814   4.636 -25.043  1.00  0.68           C  
ATOM   2757  H   VAL A 193       3.587   5.099 -27.871  1.00  0.68           H  
ATOM   2758  HA  VAL A 193       2.265   2.968 -26.469  1.00  0.68           H  
ATOM   2759  HB  VAL A 193       2.343   5.956 -25.962  1.00  0.68           H  
ATOM   2760 1HG1 VAL A 193       1.555   5.397 -23.726  1.00  0.68           H  
ATOM   2761 2HG1 VAL A 193       0.365   4.929 -24.950  1.00  0.68           H  
ATOM   2762 3HG1 VAL A 193       1.390   3.690 -24.180  1.00  0.68           H  
ATOM   2763 1HG2 VAL A 193       4.018   5.316 -24.221  1.00  0.68           H  
ATOM   2764 2HG2 VAL A 193       3.871   3.621 -24.684  1.00  0.68           H  
ATOM   2765 3HG2 VAL A 193       4.551   4.786 -25.822  1.00  0.68           H  
ATOM   2766  N   ALA A 194       0.285   5.119 -27.964  1.00  0.67           N  
ATOM   2767  CA  ALA A 194      -1.094   5.215 -28.406  1.00  0.67           C  
ATOM   2768  C   ALA A 194      -1.474   4.016 -29.273  1.00  0.67           C  
ATOM   2769  O   ALA A 194      -2.567   3.461 -29.137  1.00  0.67           O  
ATOM   2770  CB  ALA A 194      -1.291   6.496 -29.188  1.00  0.67           C  
ATOM   2771  H   ALA A 194       0.951   5.855 -28.204  1.00  0.67           H  
ATOM   2772  HA  ALA A 194      -1.736   5.219 -27.526  1.00  0.67           H  
ATOM   2773 1HB  ALA A 194      -2.329   6.576 -29.502  1.00  0.67           H  
ATOM   2774 2HB  ALA A 194      -1.031   7.347 -28.558  1.00  0.67           H  
ATOM   2775 3HB  ALA A 194      -0.644   6.483 -30.064  1.00  0.67           H  
ATOM   2776  N   ALA A 195      -0.552   3.599 -30.146  1.00  0.68           N  
ATOM   2777  CA  ALA A 195      -0.743   2.464 -31.034  1.00  0.68           C  
ATOM   2778  C   ALA A 195      -0.903   1.176 -30.252  1.00  0.68           C  
ATOM   2779  O   ALA A 195      -1.733   0.331 -30.588  1.00  0.68           O  
ATOM   2780  CB  ALA A 195       0.437   2.348 -31.969  1.00  0.68           C  
ATOM   2781  H   ALA A 195       0.323   4.104 -30.215  1.00  0.68           H  
ATOM   2782  HA  ALA A 195      -1.652   2.630 -31.607  1.00  0.68           H  
ATOM   2783 1HB  ALA A 195       0.274   1.530 -32.621  1.00  0.68           H  
ATOM   2784 2HB  ALA A 195       0.543   3.263 -32.546  1.00  0.68           H  
ATOM   2785 3HB  ALA A 195       1.344   2.181 -31.394  1.00  0.68           H  
ATOM   2786  N   ALA A 196      -0.104   1.035 -29.192  1.00  0.69           N  
ATOM   2787  CA  ALA A 196      -0.147  -0.120 -28.316  1.00  0.69           C  
ATOM   2788  C   ALA A 196      -1.517  -0.220 -27.651  1.00  0.69           C  
ATOM   2789  O   ALA A 196      -2.035  -1.313 -27.394  1.00  0.69           O  
ATOM   2790  CB  ALA A 196       0.957  -0.026 -27.286  1.00  0.69           C  
ATOM   2791  H   ALA A 196       0.586   1.757 -28.990  1.00  0.69           H  
ATOM   2792  HA  ALA A 196       0.010  -1.007 -28.923  1.00  0.69           H  
ATOM   2793 1HB  ALA A 196       0.951  -0.895 -26.669  1.00  0.69           H  
ATOM   2794 2HB  ALA A 196       1.914   0.054 -27.784  1.00  0.69           H  
ATOM   2795 3HB  ALA A 196       0.806   0.852 -26.670  1.00  0.69           H  
ATOM   2796  N   GLY A 197      -2.118   0.935 -27.359  1.00  0.71           N  
ATOM   2797  CA  GLY A 197      -3.417   0.950 -26.719  1.00  0.71           C  
ATOM   2798  C   GLY A 197      -3.307   0.389 -25.316  1.00  0.71           C  
ATOM   2799  O   GLY A 197      -2.684   0.986 -24.439  1.00  0.71           O  
ATOM   2800  H   GLY A 197      -1.636   1.814 -27.553  1.00  0.71           H  
ATOM   2801 1HA  GLY A 197      -3.789   1.975 -26.686  1.00  0.71           H  
ATOM   2802 2HA  GLY A 197      -4.123   0.364 -27.305  1.00  0.71           H  
ATOM   2803  N   THR A 198      -3.941  -0.756 -25.094  1.00  0.71           N  
ATOM   2804  CA  THR A 198      -3.921  -1.399 -23.787  1.00  0.71           C  
ATOM   2805  C   THR A 198      -2.696  -2.302 -23.624  1.00  0.71           C  
ATOM   2806  O   THR A 198      -2.478  -2.875 -22.555  1.00  0.71           O  
ATOM   2807  CB  THR A 198      -5.210  -2.210 -23.557  1.00  0.71           C  
ATOM   2808  OG1 THR A 198      -5.316  -3.246 -24.542  1.00  0.71           O  
ATOM   2809  CG2 THR A 198      -6.418  -1.298 -23.669  1.00  0.71           C  
ATOM   2810  H   THR A 198      -4.433  -1.198 -25.857  1.00  0.71           H  
ATOM   2811  HA  THR A 198      -3.865  -0.624 -23.022  1.00  0.71           H  
ATOM   2812  HB  THR A 198      -5.186  -2.661 -22.566  1.00  0.71           H  
ATOM   2813  HG1 THR A 198      -4.634  -3.906 -24.383  1.00  0.71           H  
ATOM   2814 1HG2 THR A 198      -7.326  -1.878 -23.505  1.00  0.71           H  
ATOM   2815 2HG2 THR A 198      -6.349  -0.510 -22.919  1.00  0.71           H  
ATOM   2816 3HG2 THR A 198      -6.444  -0.853 -24.662  1.00  0.71           H  
ATOM   2817  N   VAL A 199      -1.909  -2.443 -24.688  1.00  0.71           N  
ATOM   2818  CA  VAL A 199      -0.717  -3.268 -24.654  1.00  0.71           C  
ATOM   2819  C   VAL A 199       0.461  -2.502 -24.027  1.00  0.71           C  
ATOM   2820  O   VAL A 199       0.700  -1.351 -24.375  1.00  0.71           O  
ATOM   2821  CB  VAL A 199      -0.340  -3.724 -26.066  1.00  0.71           C  
ATOM   2822  CG1 VAL A 199       0.923  -4.466 -26.051  1.00  0.71           C  
ATOM   2823  CG2 VAL A 199      -1.406  -4.591 -26.581  1.00  0.71           C  
ATOM   2824  H   VAL A 199      -2.133  -1.954 -25.554  1.00  0.71           H  
ATOM   2825  HA  VAL A 199      -0.965  -4.165 -24.106  1.00  0.71           H  
ATOM   2826  HB  VAL A 199      -0.212  -2.870 -26.703  1.00  0.71           H  
ATOM   2827 1HG1 VAL A 199       1.158  -4.760 -27.052  1.00  0.71           H  
ATOM   2828 2HG1 VAL A 199       1.709  -3.839 -25.670  1.00  0.71           H  
ATOM   2829 3HG1 VAL A 199       0.818  -5.339 -25.427  1.00  0.71           H  
ATOM   2830 1HG2 VAL A 199      -1.144  -4.923 -27.555  1.00  0.71           H  
ATOM   2831 2HG2 VAL A 199      -1.515  -5.455 -25.927  1.00  0.71           H  
ATOM   2832 3HG2 VAL A 199      -2.344  -4.039 -26.618  1.00  0.71           H  
ATOM   2833  N   PRO A 200       1.171  -3.073 -23.059  1.00  0.69           N  
ATOM   2834  CA  PRO A 200       2.346  -2.500 -22.439  1.00  0.69           C  
ATOM   2835  C   PRO A 200       3.422  -2.161 -23.454  1.00  0.69           C  
ATOM   2836  O   PRO A 200       3.565  -2.864 -24.458  1.00  0.69           O  
ATOM   2837  CB  PRO A 200       2.791  -3.627 -21.515  1.00  0.69           C  
ATOM   2838  CG  PRO A 200       1.528  -4.388 -21.210  1.00  0.69           C  
ATOM   2839  CD  PRO A 200       0.718  -4.329 -22.444  1.00  0.69           C  
ATOM   2840  HA  PRO A 200       2.043  -1.599 -21.872  1.00  0.69           H  
ATOM   2841 1HB  PRO A 200       3.525  -4.260 -22.010  1.00  0.69           H  
ATOM   2842 2HB  PRO A 200       3.273  -3.216 -20.633  1.00  0.69           H  
ATOM   2843 1HG  PRO A 200       1.776  -5.428 -20.942  1.00  0.69           H  
ATOM   2844 2HG  PRO A 200       1.008  -3.945 -20.350  1.00  0.69           H  
ATOM   2845 1HD  PRO A 200       0.908  -5.188 -23.085  1.00  0.69           H  
ATOM   2846 2HD  PRO A 200      -0.328  -4.263 -22.112  1.00  0.69           H  
ATOM   2847  N   VAL A 201       4.175  -1.101 -23.201  1.00  0.68           N  
ATOM   2848  CA  VAL A 201       5.272  -0.730 -24.089  1.00  0.68           C  
ATOM   2849  C   VAL A 201       6.616  -0.758 -23.380  1.00  0.68           C  
ATOM   2850  O   VAL A 201       6.764  -0.148 -22.310  1.00  0.68           O  
ATOM   2851  CB  VAL A 201       5.063   0.670 -24.682  1.00  0.68           C  
ATOM   2852  CG1 VAL A 201       6.238   1.044 -25.579  1.00  0.68           C  
ATOM   2853  CG2 VAL A 201       3.811   0.694 -25.452  1.00  0.68           C  
ATOM   2854  H   VAL A 201       3.985  -0.549 -22.377  1.00  0.68           H  
ATOM   2855  HA  VAL A 201       5.302  -1.442 -24.910  1.00  0.68           H  
ATOM   2856  HB  VAL A 201       5.015   1.397 -23.886  1.00  0.68           H  
ATOM   2857 1HG1 VAL A 201       6.082   2.041 -25.989  1.00  0.68           H  
ATOM   2858 2HG1 VAL A 201       7.159   1.036 -25.008  1.00  0.68           H  
ATOM   2859 3HG1 VAL A 201       6.316   0.321 -26.395  1.00  0.68           H  
ATOM   2860 1HG2 VAL A 201       3.709   1.651 -25.853  1.00  0.68           H  
ATOM   2861 2HG2 VAL A 201       3.853  -0.009 -26.238  1.00  0.68           H  
ATOM   2862 3HG2 VAL A 201       2.961   0.462 -24.808  1.00  0.68           H  
ATOM   2863  N   LEU A 202       7.576  -1.451 -23.993  1.00  0.67           N  
ATOM   2864  CA  LEU A 202       8.946  -1.535 -23.514  1.00  0.67           C  
ATOM   2865  C   LEU A 202       9.742  -0.530 -24.296  1.00  0.67           C  
ATOM   2866  O   LEU A 202       9.685  -0.536 -25.531  1.00  0.67           O  
ATOM   2867  CB  LEU A 202       9.570  -2.912 -23.774  1.00  0.67           C  
ATOM   2868  CG  LEU A 202      10.971  -3.170 -23.179  1.00  0.67           C  
ATOM   2869  CD1 LEU A 202      11.110  -4.616 -22.995  1.00  0.67           C  
ATOM   2870  CD2 LEU A 202      12.084  -2.717 -24.057  1.00  0.67           C  
ATOM   2871  H   LEU A 202       7.339  -1.914 -24.862  1.00  0.67           H  
ATOM   2872  HA  LEU A 202       8.977  -1.303 -22.459  1.00  0.67           H  
ATOM   2873 1HB  LEU A 202       8.932  -3.650 -23.349  1.00  0.67           H  
ATOM   2874 2HB  LEU A 202       9.622  -3.071 -24.837  1.00  0.67           H  
ATOM   2875  HG  LEU A 202      11.046  -2.651 -22.245  1.00  0.67           H  
ATOM   2876 1HD1 LEU A 202      12.077  -4.819 -22.562  1.00  0.67           H  
ATOM   2877 2HD1 LEU A 202      10.318  -4.989 -22.349  1.00  0.67           H  
ATOM   2878 3HD1 LEU A 202      11.040  -5.083 -23.959  1.00  0.67           H  
ATOM   2879 1HD2 LEU A 202      13.032  -2.935 -23.566  1.00  0.67           H  
ATOM   2880 2HD2 LEU A 202      12.038  -3.242 -24.978  1.00  0.67           H  
ATOM   2881 3HD2 LEU A 202      12.020  -1.675 -24.237  1.00  0.67           H  
ATOM   2882  N   VAL A 203      10.478   0.325 -23.607  1.00  0.67           N  
ATOM   2883  CA  VAL A 203      11.261   1.275 -24.352  1.00  0.67           C  
ATOM   2884  C   VAL A 203      12.740   1.039 -24.100  1.00  0.67           C  
ATOM   2885  O   VAL A 203      13.224   1.121 -22.971  1.00  0.67           O  
ATOM   2886  CB  VAL A 203      10.858   2.691 -23.979  1.00  0.67           C  
ATOM   2887  CG1 VAL A 203      11.644   3.658 -24.805  1.00  0.67           C  
ATOM   2888  CG2 VAL A 203       9.395   2.826 -24.157  1.00  0.67           C  
ATOM   2889  H   VAL A 203      10.460   0.307 -22.590  1.00  0.67           H  
ATOM   2890  HA  VAL A 203      11.074   1.139 -25.411  1.00  0.67           H  
ATOM   2891  HB  VAL A 203      11.116   2.879 -22.943  1.00  0.67           H  
ATOM   2892 1HG1 VAL A 203      11.390   4.672 -24.549  1.00  0.67           H  
ATOM   2893 2HG1 VAL A 203      12.686   3.484 -24.629  1.00  0.67           H  
ATOM   2894 3HG1 VAL A 203      11.434   3.495 -25.856  1.00  0.67           H  
ATOM   2895 1HG2 VAL A 203       9.092   3.809 -23.899  1.00  0.67           H  
ATOM   2896 2HG2 VAL A 203       9.142   2.631 -25.181  1.00  0.67           H  
ATOM   2897 3HG2 VAL A 203       8.889   2.109 -23.521  1.00  0.67           H  
ATOM   2898  N   ASP A 204      13.434   0.686 -25.170  1.00  0.69           N  
ATOM   2899  CA  ASP A 204      14.848   0.373 -25.166  1.00  0.69           C  
ATOM   2900  C   ASP A 204      15.649   1.617 -25.452  1.00  0.69           C  
ATOM   2901  O   ASP A 204      15.643   2.169 -26.557  1.00  0.69           O  
ATOM   2902  CB  ASP A 204      15.158  -0.771 -26.139  1.00  0.69           C  
ATOM   2903  CG  ASP A 204      16.653  -1.187 -26.220  1.00  0.69           C  
ATOM   2904  OD1 ASP A 204      17.544  -0.353 -26.009  1.00  0.69           O  
ATOM   2905  OD2 ASP A 204      16.886  -2.355 -26.473  1.00  0.69           O  
ATOM   2906  H   ASP A 204      12.945   0.657 -26.056  1.00  0.69           H  
ATOM   2907  HA  ASP A 204      15.122   0.030 -24.165  1.00  0.69           H  
ATOM   2908 1HB  ASP A 204      14.585  -1.638 -25.836  1.00  0.69           H  
ATOM   2909 2HB  ASP A 204      14.817  -0.518 -27.123  1.00  0.69           H  
ATOM   2910  N   ASN A 205      16.294   2.100 -24.421  1.00  0.73           N  
ATOM   2911  CA  ASN A 205      17.030   3.327 -24.510  1.00  0.73           C  
ATOM   2912  C   ASN A 205      18.491   3.040 -24.278  1.00  0.73           C  
ATOM   2913  O   ASN A 205      19.207   3.841 -23.693  1.00  0.73           O  
ATOM   2914  CB  ASN A 205      16.501   4.339 -23.533  1.00  0.73           C  
ATOM   2915  CG  ASN A 205      15.110   4.686 -23.817  1.00  0.73           C  
ATOM   2916  OD1 ASN A 205      14.284   4.447 -22.949  1.00  0.73           O  
ATOM   2917  ND2 ASN A 205      14.788   5.191 -24.988  1.00  0.73           N  
ATOM   2918  H   ASN A 205      16.277   1.597 -23.536  1.00  0.73           H  
ATOM   2919  HA  ASN A 205      16.932   3.736 -25.517  1.00  0.73           H  
ATOM   2920 1HB  ASN A 205      16.570   3.934 -22.519  1.00  0.73           H  
ATOM   2921 2HB  ASN A 205      17.087   5.227 -23.568  1.00  0.73           H  
ATOM   2922 1HD2 ASN A 205      13.829   5.395 -25.186  1.00  0.73           H  
ATOM   2923 2HD2 ASN A 205      15.474   5.343 -25.729  1.00  0.73           H  
ATOM   2924  N   THR A 206      18.988   1.923 -24.787  1.00  0.78           N  
ATOM   2925  CA  THR A 206      20.401   1.628 -24.579  1.00  0.78           C  
ATOM   2926  C   THR A 206      21.338   2.679 -25.217  1.00  0.78           C  
ATOM   2927  O   THR A 206      22.505   2.770 -24.857  1.00  0.78           O  
ATOM   2928  CB  THR A 206      20.709   0.190 -25.049  1.00  0.78           C  
ATOM   2929  OG1 THR A 206      20.278   0.019 -26.385  1.00  0.78           O  
ATOM   2930  CG2 THR A 206      20.026  -0.829 -24.166  1.00  0.78           C  
ATOM   2931  H   THR A 206      18.383   1.244 -25.280  1.00  0.78           H  
ATOM   2932  HA  THR A 206      20.589   1.649 -23.506  1.00  0.78           H  
ATOM   2933  HB  THR A 206      21.772   0.030 -25.013  1.00  0.78           H  
ATOM   2934  HG1 THR A 206      19.300  -0.185 -26.381  1.00  0.78           H  
ATOM   2935 1HG2 THR A 206      20.259  -1.832 -24.519  1.00  0.78           H  
ATOM   2936 2HG2 THR A 206      20.362  -0.721 -23.181  1.00  0.78           H  
ATOM   2937 3HG2 THR A 206      18.955  -0.683 -24.190  1.00  0.78           H  
ATOM   2938  N   PHE A 207      20.811   3.499 -26.127  1.00  0.83           N  
ATOM   2939  CA  PHE A 207      21.559   4.576 -26.760  1.00  0.83           C  
ATOM   2940  C   PHE A 207      21.053   5.962 -26.304  1.00  0.83           C  
ATOM   2941  O   PHE A 207      21.288   6.971 -26.977  1.00  0.83           O  
ATOM   2942  CB  PHE A 207      21.475   4.394 -28.266  1.00  0.83           C  
ATOM   2943  CG  PHE A 207      22.047   3.049 -28.627  1.00  0.83           C  
ATOM   2944  CD1 PHE A 207      21.202   1.959 -28.837  1.00  0.83           C  
ATOM   2945  CD2 PHE A 207      23.421   2.846 -28.707  1.00  0.83           C  
ATOM   2946  CE1 PHE A 207      21.718   0.712 -29.115  1.00  0.83           C  
ATOM   2947  CE2 PHE A 207      23.919   1.594 -28.993  1.00  0.83           C  
ATOM   2948  CZ  PHE A 207      23.074   0.534 -29.193  1.00  0.83           C  
ATOM   2949  H   PHE A 207      19.848   3.354 -26.388  1.00  0.83           H  
ATOM   2950  HA  PHE A 207      22.606   4.488 -26.467  1.00  0.83           H  
ATOM   2951 1HB  PHE A 207      20.432   4.440 -28.603  1.00  0.83           H  
ATOM   2952 2HB  PHE A 207      22.038   5.172 -28.776  1.00  0.83           H  
ATOM   2953  HD1 PHE A 207      20.117   2.093 -28.769  1.00  0.83           H  
ATOM   2954  HD2 PHE A 207      24.104   3.682 -28.535  1.00  0.83           H  
ATOM   2955  HE1 PHE A 207      21.038  -0.130 -29.272  1.00  0.83           H  
ATOM   2956  HE2 PHE A 207      24.971   1.431 -29.053  1.00  0.83           H  
ATOM   2957  HZ  PHE A 207      23.484  -0.441 -29.412  1.00  0.83           H  
ATOM   2958  N   CYS A 208      20.370   6.001 -25.149  1.00  0.88           N  
ATOM   2959  CA  CYS A 208      19.807   7.227 -24.568  1.00  0.88           C  
ATOM   2960  C   CYS A 208      19.610   7.144 -23.044  1.00  0.88           C  
ATOM   2961  O   CYS A 208      19.030   6.204 -22.520  1.00  0.88           O  
ATOM   2962  CB  CYS A 208      18.465   7.526 -25.222  1.00  0.88           C  
ATOM   2963  SG  CYS A 208      17.665   8.986 -24.627  1.00  0.88           S  
ATOM   2964  H   CYS A 208      20.200   5.132 -24.647  1.00  0.88           H  
ATOM   2965  HA  CYS A 208      20.492   8.049 -24.781  1.00  0.88           H  
ATOM   2966 1HB  CYS A 208      18.619   7.649 -26.280  1.00  0.88           H  
ATOM   2967 2HB  CYS A 208      17.791   6.692 -25.095  1.00  0.88           H  
ATOM   2968  HG  CYS A 208      17.822   8.713 -23.321  1.00  0.88           H  
ATOM   2969  N   THR A 209      20.084   8.135 -22.325  1.00  0.92           N  
ATOM   2970  CA  THR A 209      19.963   8.112 -20.871  1.00  0.92           C  
ATOM   2971  C   THR A 209      18.649   8.669 -20.318  1.00  0.92           C  
ATOM   2972  O   THR A 209      18.014   9.470 -21.007  1.00  0.92           O  
ATOM   2973  CB  THR A 209      21.099   8.933 -20.319  1.00  0.92           C  
ATOM   2974  OG1 THR A 209      20.978  10.254 -20.788  1.00  0.92           O  
ATOM   2975  CG2 THR A 209      22.333   8.367 -20.769  1.00  0.92           C  
ATOM   2976  H   THR A 209      20.551   8.905 -22.785  1.00  0.92           H  
ATOM   2977  HA  THR A 209      20.084   7.076 -20.570  1.00  0.92           H  
ATOM   2978  HB  THR A 209      21.066   8.956 -19.267  1.00  0.92           H  
ATOM   2979  HG1 THR A 209      21.766  10.746 -20.539  1.00  0.92           H  
ATOM   2980 1HG2 THR A 209      23.132   8.957 -20.397  1.00  0.92           H  
ATOM   2981 2HG2 THR A 209      22.414   7.347 -20.392  1.00  0.92           H  
ATOM   2982 3HG2 THR A 209      22.361   8.362 -21.857  1.00  0.92           H  
ATOM   2983  N   PRO A 210      18.308   8.395 -19.017  1.00  0.94           N  
ATOM   2984  CA  PRO A 210      17.191   8.964 -18.246  1.00  0.94           C  
ATOM   2985  C   PRO A 210      17.250  10.488 -18.193  1.00  0.94           C  
ATOM   2986  O   PRO A 210      16.252  11.165 -17.970  1.00  0.94           O  
ATOM   2987  CB  PRO A 210      17.413   8.379 -16.841  1.00  0.94           C  
ATOM   2988  CG  PRO A 210      18.157   7.083 -17.061  1.00  0.94           C  
ATOM   2989  CD  PRO A 210      19.061   7.335 -18.242  1.00  0.94           C  
ATOM   2990  HA  PRO A 210      16.237   8.619 -18.668  1.00  0.94           H  
ATOM   2991 1HB  PRO A 210      17.986   9.096 -16.234  1.00  0.94           H  
ATOM   2992 2HB  PRO A 210      16.438   8.238 -16.338  1.00  0.94           H  
ATOM   2993 1HG  PRO A 210      18.714   6.811 -16.146  1.00  0.94           H  
ATOM   2994 2HG  PRO A 210      17.435   6.271 -17.244  1.00  0.94           H  
ATOM   2995 1HD  PRO A 210      20.025   7.685 -17.872  1.00  0.94           H  
ATOM   2996 2HD  PRO A 210      19.137   6.391 -18.800  1.00  0.94           H  
ATOM   2997  N   VAL A 211      18.452  11.014 -18.399  1.00  0.95           N  
ATOM   2998  CA  VAL A 211      18.744  12.437 -18.408  1.00  0.95           C  
ATOM   2999  C   VAL A 211      18.111  13.100 -19.636  1.00  0.95           C  
ATOM   3000  O   VAL A 211      17.707  14.275 -19.588  1.00  0.95           O  
ATOM   3001  CB  VAL A 211      20.270  12.678 -18.421  1.00  0.95           C  
ATOM   3002  CG1 VAL A 211      20.565  14.152 -18.585  1.00  0.95           C  
ATOM   3003  CG2 VAL A 211      20.886  12.139 -17.138  1.00  0.95           C  
ATOM   3004  H   VAL A 211      19.221  10.386 -18.568  1.00  0.95           H  
ATOM   3005  HA  VAL A 211      18.321  12.882 -17.511  1.00  0.95           H  
ATOM   3006  HB  VAL A 211      20.698  12.172 -19.270  1.00  0.95           H  
ATOM   3007 1HG1 VAL A 211      21.640  14.305 -18.615  1.00  0.95           H  
ATOM   3008 2HG1 VAL A 211      20.122  14.506 -19.517  1.00  0.95           H  
ATOM   3009 3HG1 VAL A 211      20.143  14.703 -17.747  1.00  0.95           H  
ATOM   3010 1HG2 VAL A 211      21.963  12.295 -17.150  1.00  0.95           H  
ATOM   3011 2HG2 VAL A 211      20.455  12.660 -16.280  1.00  0.95           H  
ATOM   3012 3HG2 VAL A 211      20.673  11.073 -17.060  1.00  0.95           H  
ATOM   3013  N   LEU A 212      18.131  12.365 -20.754  1.00  0.94           N  
ATOM   3014  CA  LEU A 212      17.629  12.828 -22.032  1.00  0.94           C  
ATOM   3015  C   LEU A 212      16.161  12.480 -22.229  1.00  0.94           C  
ATOM   3016  O   LEU A 212      15.366  13.309 -22.682  1.00  0.94           O  
ATOM   3017  CB  LEU A 212      18.405  12.172 -23.147  1.00  0.94           C  
ATOM   3018  CG  LEU A 212      19.858  12.429 -23.192  1.00  0.94           C  
ATOM   3019  CD1 LEU A 212      20.390  11.648 -24.341  1.00  0.94           C  
ATOM   3020  CD2 LEU A 212      20.126  13.892 -23.313  1.00  0.94           C  
ATOM   3021  H   LEU A 212      18.449  11.404 -20.706  1.00  0.94           H  
ATOM   3022  HA  LEU A 212      17.764  13.888 -22.099  1.00  0.94           H  
ATOM   3023 1HB  LEU A 212      18.298  11.122 -23.013  1.00  0.94           H  
ATOM   3024 2HB  LEU A 212      17.972  12.452 -24.112  1.00  0.94           H  
ATOM   3025  HG  LEU A 212      20.329  12.076 -22.289  1.00  0.94           H  
ATOM   3026 1HD1 LEU A 212      21.439  11.811 -24.425  1.00  0.94           H  
ATOM   3027 2HD1 LEU A 212      20.188  10.597 -24.198  1.00  0.94           H  
ATOM   3028 3HD1 LEU A 212      19.897  11.991 -25.242  1.00  0.94           H  
ATOM   3029 1HD2 LEU A 212      21.200  14.059 -23.357  1.00  0.94           H  
ATOM   3030 2HD2 LEU A 212      19.673  14.256 -24.205  1.00  0.94           H  
ATOM   3031 3HD2 LEU A 212      19.707  14.417 -22.453  1.00  0.94           H  
ATOM   3032  N   GLN A 213      15.779  11.258 -21.854  1.00  0.92           N  
ATOM   3033  CA  GLN A 213      14.406  10.823 -22.082  1.00  0.92           C  
ATOM   3034  C   GLN A 213      13.937   9.981 -20.934  1.00  0.92           C  
ATOM   3035  O   GLN A 213      14.661   9.117 -20.452  1.00  0.92           O  
ATOM   3036  CB  GLN A 213      14.263   9.997 -23.355  1.00  0.92           C  
ATOM   3037  CG  GLN A 213      12.786   9.698 -23.740  1.00  0.92           C  
ATOM   3038  CD  GLN A 213      12.619   8.957 -25.044  1.00  0.92           C  
ATOM   3039  OE1 GLN A 213      13.468   8.154 -25.432  1.00  0.92           O  
ATOM   3040  NE2 GLN A 213      11.520   9.239 -25.738  1.00  0.92           N  
ATOM   3041  H   GLN A 213      16.463  10.617 -21.448  1.00  0.92           H  
ATOM   3042  HA  GLN A 213      13.760  11.698 -22.147  1.00  0.92           H  
ATOM   3043 1HB  GLN A 213      14.769  10.484 -24.136  1.00  0.92           H  
ATOM   3044 2HB  GLN A 213      14.757   9.037 -23.209  1.00  0.92           H  
ATOM   3045 1HG  GLN A 213      12.323   9.107 -22.975  1.00  0.92           H  
ATOM   3046 2HG  GLN A 213      12.261  10.654 -23.833  1.00  0.92           H  
ATOM   3047 1HE2 GLN A 213      11.348   8.801 -26.624  1.00  0.92           H  
ATOM   3048 2HE2 GLN A 213      10.860   9.906 -25.372  1.00  0.92           H  
ATOM   3049  N   GLN A 214      12.702  10.208 -20.529  1.00  0.90           N  
ATOM   3050  CA  GLN A 214      12.100   9.450 -19.452  1.00  0.90           C  
ATOM   3051  C   GLN A 214      10.777   8.828 -19.936  1.00  0.90           C  
ATOM   3052  O   GLN A 214       9.714   9.340 -19.581  1.00  0.90           O  
ATOM   3053  CB  GLN A 214      11.828  10.442 -18.337  1.00  0.90           C  
ATOM   3054  CG  GLN A 214      13.086  11.174 -17.841  1.00  0.90           C  
ATOM   3055  CD  GLN A 214      12.728  12.299 -16.938  1.00  0.90           C  
ATOM   3056  OE1 GLN A 214      11.953  13.198 -17.340  1.00  0.90           O  
ATOM   3057  NE2 GLN A 214      13.259  12.280 -15.740  1.00  0.90           N  
ATOM   3058  H   GLN A 214      12.171  10.943 -20.977  1.00  0.90           H  
ATOM   3059  HA  GLN A 214      12.782   8.669 -19.111  1.00  0.90           H  
ATOM   3060 1HB  GLN A 214      11.121  11.173 -18.683  1.00  0.90           H  
ATOM   3061 2HB  GLN A 214      11.385   9.916 -17.484  1.00  0.90           H  
ATOM   3062 1HG  GLN A 214      13.707  10.467 -17.277  1.00  0.90           H  
ATOM   3063 2HG  GLN A 214      13.653  11.581 -18.672  1.00  0.90           H  
ATOM   3064 1HE2 GLN A 214      12.991  12.960 -15.026  1.00  0.90           H  
ATOM   3065 2HE2 GLN A 214      13.858  11.520 -15.455  1.00  0.90           H  
ATOM   3066  N   PRO A 215      10.796   7.720 -20.715  1.00  0.87           N  
ATOM   3067  CA  PRO A 215       9.664   7.124 -21.414  1.00  0.87           C  
ATOM   3068  C   PRO A 215       8.448   6.826 -20.547  1.00  0.87           C  
ATOM   3069  O   PRO A 215       7.322   6.841 -21.054  1.00  0.87           O  
ATOM   3070  CB  PRO A 215      10.250   5.838 -21.934  1.00  0.87           C  
ATOM   3071  CG  PRO A 215      11.693   6.089 -22.072  1.00  0.87           C  
ATOM   3072  CD  PRO A 215      12.054   6.975 -20.940  1.00  0.87           C  
ATOM   3073  HA  PRO A 215       9.388   7.769 -22.254  1.00  0.87           H  
ATOM   3074 1HB  PRO A 215       9.963   5.065 -21.290  1.00  0.87           H  
ATOM   3075 2HB  PRO A 215       9.835   5.595 -22.865  1.00  0.87           H  
ATOM   3076 1HG  PRO A 215      12.201   5.137 -22.010  1.00  0.87           H  
ATOM   3077 2HG  PRO A 215      11.937   6.517 -23.050  1.00  0.87           H  
ATOM   3078 1HD  PRO A 215      12.335   6.390 -20.080  1.00  0.87           H  
ATOM   3079 2HD  PRO A 215      12.854   7.592 -21.263  1.00  0.87           H  
ATOM   3080  N   ILE A 216       8.635   6.598 -19.246  1.00  0.84           N  
ATOM   3081  CA  ILE A 216       7.495   6.330 -18.369  1.00  0.84           C  
ATOM   3082  C   ILE A 216       6.515   7.506 -18.446  1.00  0.84           C  
ATOM   3083  O   ILE A 216       5.295   7.326 -18.406  1.00  0.84           O  
ATOM   3084  CB  ILE A 216       7.916   6.043 -16.911  1.00  0.84           C  
ATOM   3085  CG1 ILE A 216       8.701   4.710 -16.834  1.00  0.84           C  
ATOM   3086  CG2 ILE A 216       6.711   6.009 -15.999  1.00  0.84           C  
ATOM   3087  CD1 ILE A 216       7.923   3.483 -17.296  1.00  0.84           C  
ATOM   3088  H   ILE A 216       9.577   6.602 -18.837  1.00  0.84           H  
ATOM   3089  HA  ILE A 216       6.977   5.441 -18.731  1.00  0.84           H  
ATOM   3090  HB  ILE A 216       8.595   6.836 -16.577  1.00  0.84           H  
ATOM   3091 1HG1 ILE A 216       9.580   4.803 -17.439  1.00  0.84           H  
ATOM   3092 2HG1 ILE A 216       9.008   4.546 -15.804  1.00  0.84           H  
ATOM   3093 1HG2 ILE A 216       7.038   5.826 -14.978  1.00  0.84           H  
ATOM   3094 2HG2 ILE A 216       6.194   6.966 -16.047  1.00  0.84           H  
ATOM   3095 3HG2 ILE A 216       6.035   5.212 -16.318  1.00  0.84           H  
ATOM   3096 1HD1 ILE A 216       8.552   2.598 -17.212  1.00  0.84           H  
ATOM   3097 2HD1 ILE A 216       7.031   3.350 -16.684  1.00  0.84           H  
ATOM   3098 3HD1 ILE A 216       7.630   3.612 -18.329  1.00  0.84           H  
ATOM   3099  N   ARG A 217       7.051   8.727 -18.555  1.00  0.81           N  
ATOM   3100  CA  ARG A 217       6.264   9.956 -18.608  1.00  0.81           C  
ATOM   3101  C   ARG A 217       5.395  10.030 -19.865  1.00  0.81           C  
ATOM   3102  O   ARG A 217       4.466  10.837 -19.941  1.00  0.81           O  
ATOM   3103  CB  ARG A 217       7.173  11.178 -18.589  1.00  0.81           C  
ATOM   3104  CG  ARG A 217       7.927  11.392 -17.296  1.00  0.81           C  
ATOM   3105  CD  ARG A 217       8.784  12.619 -17.323  1.00  0.81           C  
ATOM   3106  NE  ARG A 217       8.013  13.839 -17.387  1.00  0.81           N  
ATOM   3107  CZ  ARG A 217       8.537  15.086 -17.413  1.00  0.81           C  
ATOM   3108  NH1 ARG A 217       9.844  15.277 -17.371  1.00  0.81           N  
ATOM   3109  NH2 ARG A 217       7.728  16.133 -17.469  1.00  0.81           N  
ATOM   3110  H   ARG A 217       8.063   8.813 -18.647  1.00  0.81           H  
ATOM   3111  HA  ARG A 217       5.615   9.985 -17.733  1.00  0.81           H  
ATOM   3112 1HB  ARG A 217       7.904  11.100 -19.393  1.00  0.81           H  
ATOM   3113 2HB  ARG A 217       6.581  12.071 -18.778  1.00  0.81           H  
ATOM   3114 1HG  ARG A 217       7.221  11.480 -16.486  1.00  0.81           H  
ATOM   3115 2HG  ARG A 217       8.581  10.530 -17.114  1.00  0.81           H  
ATOM   3116 1HD  ARG A 217       9.387  12.658 -16.438  1.00  0.81           H  
ATOM   3117 2HD  ARG A 217       9.425  12.589 -18.194  1.00  0.81           H  
ATOM   3118  HE  ARG A 217       7.007  13.755 -17.413  1.00  0.81           H  
ATOM   3119 1HH1 ARG A 217      10.500  14.481 -17.317  1.00  0.81           H  
ATOM   3120 2HH1 ARG A 217      10.214  16.214 -17.385  1.00  0.81           H  
ATOM   3121 1HH2 ARG A 217       6.727  15.997 -17.493  1.00  0.81           H  
ATOM   3122 2HH2 ARG A 217       8.113  17.065 -17.479  1.00  0.81           H  
ATOM   3123  N   HIS A 218       5.720   9.210 -20.862  1.00  0.77           N  
ATOM   3124  CA  HIS A 218       5.030   9.160 -22.135  1.00  0.77           C  
ATOM   3125  C   HIS A 218       4.081   7.968 -22.198  1.00  0.77           C  
ATOM   3126  O   HIS A 218       3.511   7.666 -23.245  1.00  0.77           O  
ATOM   3127  CB  HIS A 218       6.072   9.052 -23.233  1.00  0.77           C  
ATOM   3128  CG  HIS A 218       6.942  10.257 -23.323  1.00  0.77           C  
ATOM   3129  ND1 HIS A 218       6.548  11.391 -23.983  1.00  0.77           N  
ATOM   3130  CD2 HIS A 218       8.164  10.527 -22.793  1.00  0.77           C  
ATOM   3131  CE1 HIS A 218       7.500  12.308 -23.884  1.00  0.77           C  
ATOM   3132  NE2 HIS A 218       8.488  11.807 -23.152  1.00  0.77           N  
ATOM   3133  H   HIS A 218       6.477   8.546 -20.738  1.00  0.77           H  
ATOM   3134  HA  HIS A 218       4.449  10.070 -22.284  1.00  0.77           H  
ATOM   3135 1HB  HIS A 218       6.685   8.193 -23.041  1.00  0.77           H  
ATOM   3136 2HB  HIS A 218       5.583   8.904 -24.200  1.00  0.77           H  
ATOM   3137  HD1 HIS A 218       5.817  11.372 -24.713  1.00  0.77           H  
ATOM   3138  HD2 HIS A 218       8.852   9.957 -22.181  1.00  0.77           H  
ATOM   3139  HE1 HIS A 218       7.379  13.284 -24.358  1.00  0.77           H  
ATOM   3140  N   GLY A 219       3.886   7.298 -21.062  1.00  0.73           N  
ATOM   3141  CA  GLY A 219       3.004   6.146 -21.011  1.00  0.73           C  
ATOM   3142  C   GLY A 219       3.708   4.809 -21.243  1.00  0.73           C  
ATOM   3143  O   GLY A 219       3.043   3.786 -21.419  1.00  0.73           O  
ATOM   3144  H   GLY A 219       4.368   7.566 -20.204  1.00  0.73           H  
ATOM   3145 1HA  GLY A 219       2.523   6.124 -20.033  1.00  0.73           H  
ATOM   3146 2HA  GLY A 219       2.210   6.273 -21.740  1.00  0.73           H  
ATOM   3147  N   ALA A 220       5.046   4.797 -21.272  1.00  0.70           N  
ATOM   3148  CA  ALA A 220       5.744   3.530 -21.442  1.00  0.70           C  
ATOM   3149  C   ALA A 220       5.418   2.664 -20.247  1.00  0.70           C  
ATOM   3150  O   ALA A 220       5.198   3.183 -19.152  1.00  0.70           O  
ATOM   3151  CB  ALA A 220       7.239   3.708 -21.555  1.00  0.70           C  
ATOM   3152  H   ALA A 220       5.593   5.647 -21.146  1.00  0.70           H  
ATOM   3153  HA  ALA A 220       5.369   3.046 -22.341  1.00  0.70           H  
ATOM   3154 1HB  ALA A 220       7.706   2.733 -21.672  1.00  0.70           H  
ATOM   3155 2HB  ALA A 220       7.453   4.332 -22.411  1.00  0.70           H  
ATOM   3156 3HB  ALA A 220       7.614   4.171 -20.665  1.00  0.70           H  
ATOM   3157  N   ALA A 221       5.358   1.357 -20.433  1.00  0.68           N  
ATOM   3158  CA  ALA A 221       5.095   0.495 -19.299  1.00  0.68           C  
ATOM   3159  C   ALA A 221       6.384   0.171 -18.583  1.00  0.68           C  
ATOM   3160  O   ALA A 221       6.432   0.156 -17.353  1.00  0.68           O  
ATOM   3161  CB  ALA A 221       4.432  -0.794 -19.744  1.00  0.68           C  
ATOM   3162  H   ALA A 221       5.563   0.950 -21.338  1.00  0.68           H  
ATOM   3163  HA  ALA A 221       4.438   1.022 -18.608  1.00  0.68           H  
ATOM   3164 1HB  ALA A 221       4.243  -1.412 -18.879  1.00  0.68           H  
ATOM   3165 2HB  ALA A 221       3.496  -0.562 -20.238  1.00  0.68           H  
ATOM   3166 3HB  ALA A 221       5.094  -1.325 -20.429  1.00  0.68           H  
ATOM   3167  N   LEU A 222       7.426  -0.065 -19.372  1.00  0.67           N  
ATOM   3168  CA  LEU A 222       8.710  -0.515 -18.867  1.00  0.67           C  
ATOM   3169  C   LEU A 222       9.865   0.142 -19.642  1.00  0.67           C  
ATOM   3170  O   LEU A 222       9.835   0.168 -20.870  1.00  0.67           O  
ATOM   3171  CB  LEU A 222       8.697  -2.053 -19.019  1.00  0.67           C  
ATOM   3172  CG  LEU A 222       9.815  -2.831 -18.445  1.00  0.67           C  
ATOM   3173  CD1 LEU A 222       9.314  -4.239 -18.080  1.00  0.67           C  
ATOM   3174  CD2 LEU A 222      10.937  -2.926 -19.442  1.00  0.67           C  
ATOM   3175  H   LEU A 222       7.293   0.008 -20.379  1.00  0.67           H  
ATOM   3176  HA  LEU A 222       8.797  -0.239 -17.820  1.00  0.67           H  
ATOM   3177 1HB  LEU A 222       7.782  -2.427 -18.552  1.00  0.67           H  
ATOM   3178 2HB  LEU A 222       8.650  -2.289 -20.082  1.00  0.67           H  
ATOM   3179  HG  LEU A 222      10.140  -2.343 -17.554  1.00  0.67           H  
ATOM   3180 1HD1 LEU A 222      10.124  -4.810 -17.655  1.00  0.67           H  
ATOM   3181 2HD1 LEU A 222       8.500  -4.162 -17.357  1.00  0.67           H  
ATOM   3182 3HD1 LEU A 222       8.955  -4.747 -18.978  1.00  0.67           H  
ATOM   3183 1HD2 LEU A 222      11.757  -3.497 -19.033  1.00  0.67           H  
ATOM   3184 2HD2 LEU A 222      10.548  -3.424 -20.301  1.00  0.67           H  
ATOM   3185 3HD2 LEU A 222      11.292  -1.936 -19.712  1.00  0.67           H  
ATOM   3186  N   VAL A 223      10.869   0.675 -18.935  1.00  0.69           N  
ATOM   3187  CA  VAL A 223      12.019   1.304 -19.589  1.00  0.69           C  
ATOM   3188  C   VAL A 223      13.319   0.584 -19.322  1.00  0.69           C  
ATOM   3189  O   VAL A 223      13.657   0.296 -18.182  1.00  0.69           O  
ATOM   3190  CB  VAL A 223      12.144   2.744 -19.142  1.00  0.69           C  
ATOM   3191  CG1 VAL A 223      13.361   3.384 -19.777  1.00  0.69           C  
ATOM   3192  CG2 VAL A 223      10.934   3.399 -19.538  1.00  0.69           C  
ATOM   3193  H   VAL A 223      10.834   0.682 -17.917  1.00  0.69           H  
ATOM   3194  HA  VAL A 223      11.850   1.300 -20.668  1.00  0.69           H  
ATOM   3195  HB  VAL A 223      12.260   2.803 -18.063  1.00  0.69           H  
ATOM   3196 1HG1 VAL A 223      13.429   4.423 -19.463  1.00  0.69           H  
ATOM   3197 2HG1 VAL A 223      14.259   2.861 -19.462  1.00  0.69           H  
ATOM   3198 3HG1 VAL A 223      13.270   3.331 -20.861  1.00  0.69           H  
ATOM   3199 1HG2 VAL A 223      10.977   4.440 -19.256  1.00  0.69           H  
ATOM   3200 2HG2 VAL A 223      10.861   3.291 -20.603  1.00  0.69           H  
ATOM   3201 3HG2 VAL A 223      10.088   2.931 -19.069  1.00  0.69           H  
ATOM   3202  N   LEU A 224      14.068   0.318 -20.380  1.00  0.72           N  
ATOM   3203  CA  LEU A 224      15.294  -0.457 -20.291  1.00  0.72           C  
ATOM   3204  C   LEU A 224      16.563   0.230 -20.838  1.00  0.72           C  
ATOM   3205  O   LEU A 224      16.559   0.827 -21.917  1.00  0.72           O  
ATOM   3206  CB  LEU A 224      15.002  -1.762 -21.031  1.00  0.72           C  
ATOM   3207  CG  LEU A 224      16.075  -2.747 -21.132  1.00  0.72           C  
ATOM   3208  CD1 LEU A 224      15.457  -4.084 -21.145  1.00  0.72           C  
ATOM   3209  CD2 LEU A 224      16.855  -2.514 -22.421  1.00  0.72           C  
ATOM   3210  H   LEU A 224      13.748   0.628 -21.296  1.00  0.72           H  
ATOM   3211  HA  LEU A 224      15.468  -0.685 -19.241  1.00  0.72           H  
ATOM   3212 1HB  LEU A 224      14.164  -2.253 -20.533  1.00  0.72           H  
ATOM   3213 2HB  LEU A 224      14.687  -1.513 -22.048  1.00  0.72           H  
ATOM   3214  HG  LEU A 224      16.745  -2.676 -20.268  1.00  0.72           H  
ATOM   3215 1HD1 LEU A 224      16.252  -4.790 -21.229  1.00  0.72           H  
ATOM   3216 2HD1 LEU A 224      14.900  -4.257 -20.227  1.00  0.72           H  
ATOM   3217 3HD1 LEU A 224      14.788  -4.171 -21.996  1.00  0.72           H  
ATOM   3218 1HD2 LEU A 224      17.645  -3.261 -22.511  1.00  0.72           H  
ATOM   3219 2HD2 LEU A 224      16.182  -2.593 -23.274  1.00  0.72           H  
ATOM   3220 3HD2 LEU A 224      17.298  -1.521 -22.408  1.00  0.72           H  
ATOM   3221  N   HIS A 225      17.672   0.083 -20.097  1.00  0.77           N  
ATOM   3222  CA  HIS A 225      18.985   0.633 -20.486  1.00  0.77           C  
ATOM   3223  C   HIS A 225      20.107  -0.271 -19.948  1.00  0.77           C  
ATOM   3224  O   HIS A 225      20.021  -0.793 -18.836  1.00  0.77           O  
ATOM   3225  CB  HIS A 225      19.184   2.050 -19.894  1.00  0.77           C  
ATOM   3226  CG  HIS A 225      20.431   2.860 -20.374  1.00  0.77           C  
ATOM   3227  ND1 HIS A 225      20.420   3.671 -21.477  1.00  0.77           N  
ATOM   3228  CD2 HIS A 225      21.678   2.919 -19.887  1.00  0.77           C  
ATOM   3229  CE1 HIS A 225      21.613   4.236 -21.639  1.00  0.77           C  
ATOM   3230  NE2 HIS A 225      22.422   3.817 -20.680  1.00  0.77           N  
ATOM   3231  H   HIS A 225      17.577  -0.393 -19.196  1.00  0.77           H  
ATOM   3232  HA  HIS A 225      19.066   0.683 -21.571  1.00  0.77           H  
ATOM   3233 1HB  HIS A 225      18.301   2.651 -20.126  1.00  0.77           H  
ATOM   3234 2HB  HIS A 225      19.243   1.977 -18.813  1.00  0.77           H  
ATOM   3235  HD1 HIS A 225      19.605   3.926 -22.033  1.00  0.77           H  
ATOM   3236  HD2 HIS A 225      22.126   2.422 -19.040  1.00  0.77           H  
ATOM   3237  HE1 HIS A 225      21.778   4.921 -22.471  1.00  0.77           H  
ATOM   3238  N   SER A 226      21.145  -0.503 -20.750  1.00  0.82           N  
ATOM   3239  CA  SER A 226      22.289  -1.293 -20.292  1.00  0.82           C  
ATOM   3240  C   SER A 226      23.260  -0.444 -19.520  1.00  0.82           C  
ATOM   3241  O   SER A 226      23.634   0.638 -19.950  1.00  0.82           O  
ATOM   3242  CB  SER A 226      23.037  -1.954 -21.410  1.00  0.82           C  
ATOM   3243  OG  SER A 226      24.230  -2.533 -20.894  1.00  0.82           O  
ATOM   3244  H   SER A 226      21.162  -0.079 -21.665  1.00  0.82           H  
ATOM   3245  HA  SER A 226      21.924  -2.080 -19.636  1.00  0.82           H  
ATOM   3246 1HB  SER A 226      22.413  -2.725 -21.851  1.00  0.82           H  
ATOM   3247 2HB  SER A 226      23.261  -1.241 -22.177  1.00  0.82           H  
ATOM   3248  HG  SER A 226      23.975  -2.967 -20.048  1.00  0.82           H  
ATOM   3249  N   ALA A 227      23.808  -0.996 -18.464  1.00  0.88           N  
ATOM   3250  CA  ALA A 227      24.740  -0.276 -17.620  1.00  0.88           C  
ATOM   3251  C   ALA A 227      26.140  -0.218 -18.229  1.00  0.88           C  
ATOM   3252  O   ALA A 227      27.045   0.389 -17.662  1.00  0.88           O  
ATOM   3253  CB  ALA A 227      24.785  -0.918 -16.267  1.00  0.88           C  
ATOM   3254  H   ALA A 227      23.552  -1.940 -18.205  1.00  0.88           H  
ATOM   3255  HA  ALA A 227      24.371   0.745 -17.511  1.00  0.88           H  
ATOM   3256 1HB  ALA A 227      25.415  -0.363 -15.671  1.00  0.88           H  
ATOM   3257 2HB  ALA A 227      23.789  -0.939 -15.827  1.00  0.88           H  
ATOM   3258 3HB  ALA A 227      25.169  -1.910 -16.355  1.00  0.88           H  
ATOM   3259  N   THR A 228      26.314  -0.849 -19.393  1.00  0.94           N  
ATOM   3260  CA  THR A 228      27.592  -0.843 -20.090  1.00  0.94           C  
ATOM   3261  C   THR A 228      27.657   0.337 -21.071  1.00  0.94           C  
ATOM   3262  O   THR A 228      28.687   0.580 -21.701  1.00  0.94           O  
ATOM   3263  CB  THR A 228      27.803  -2.169 -20.848  1.00  0.94           C  
ATOM   3264  OG1 THR A 228      26.804  -2.319 -21.880  1.00  0.94           O  
ATOM   3265  CG2 THR A 228      27.685  -3.326 -19.873  1.00  0.94           C  
ATOM   3266  H   THR A 228      25.538  -1.351 -19.819  1.00  0.94           H  
ATOM   3267  HA  THR A 228      28.391  -0.725 -19.357  1.00  0.94           H  
ATOM   3268  HB  THR A 228      28.791  -2.177 -21.305  1.00  0.94           H  
ATOM   3269  HG1 THR A 228      25.911  -2.306 -21.488  1.00  0.94           H  
ATOM   3270 1HG2 THR A 228      27.837  -4.268 -20.397  1.00  0.94           H  
ATOM   3271 2HG2 THR A 228      28.445  -3.199 -19.118  1.00  0.94           H  
ATOM   3272 3HG2 THR A 228      26.694  -3.320 -19.412  1.00  0.94           H  
ATOM   3273  N   LYS A 229      26.533   1.048 -21.192  1.00  1.00           N  
ATOM   3274  CA  LYS A 229      26.312   2.193 -22.074  1.00  1.00           C  
ATOM   3275  C   LYS A 229      26.485   3.489 -21.279  1.00  1.00           C  
ATOM   3276  O   LYS A 229      27.086   3.484 -20.195  1.00  1.00           O  
ATOM   3277  CB  LYS A 229      24.921   2.111 -22.713  1.00  1.00           C  
ATOM   3278  CG  LYS A 229      24.647   0.863 -23.573  1.00  1.00           C  
ATOM   3279  CD  LYS A 229      25.425   0.876 -24.886  1.00  1.00           C  
ATOM   3280  CE  LYS A 229      24.936  -0.204 -25.870  1.00  1.00           C  
ATOM   3281  NZ  LYS A 229      25.101  -1.593 -25.331  1.00  1.00           N  
ATOM   3282  H   LYS A 229      25.727   0.777 -20.627  1.00  1.00           H  
ATOM   3283  HA  LYS A 229      27.058   2.181 -22.871  1.00  1.00           H  
ATOM   3284 1HB  LYS A 229      24.168   2.134 -21.936  1.00  1.00           H  
ATOM   3285 2HB  LYS A 229      24.749   2.968 -23.358  1.00  1.00           H  
ATOM   3286 1HG  LYS A 229      24.967  -0.009 -23.010  1.00  1.00           H  
ATOM   3287 2HG  LYS A 229      23.590   0.783 -23.767  1.00  1.00           H  
ATOM   3288 1HD  LYS A 229      25.295   1.854 -25.360  1.00  1.00           H  
ATOM   3289 2HD  LYS A 229      26.485   0.728 -24.682  1.00  1.00           H  
ATOM   3290 1HE  LYS A 229      23.886  -0.028 -26.095  1.00  1.00           H  
ATOM   3291 2HE  LYS A 229      25.510  -0.116 -26.793  1.00  1.00           H  
ATOM   3292 1HZ  LYS A 229      24.769  -2.265 -26.011  1.00  1.00           H  
ATOM   3293 2HZ  LYS A 229      26.078  -1.769 -25.127  1.00  1.00           H  
ATOM   3294 3HZ  LYS A 229      24.560  -1.682 -24.487  1.00  1.00           H  
ATOM   3295  N   TYR A 230      25.985   4.599 -21.828  1.00  1.07           N  
ATOM   3296  CA  TYR A 230      26.100   5.938 -21.242  1.00  1.07           C  
ATOM   3297  C   TYR A 230      25.905   5.978 -19.732  1.00  1.07           C  
ATOM   3298  O   TYR A 230      26.674   6.650 -19.031  1.00  1.07           O  
ATOM   3299  CB  TYR A 230      25.033   6.853 -21.819  1.00  1.07           C  
ATOM   3300  CG  TYR A 230      25.187   7.326 -23.220  1.00  1.07           C  
ATOM   3301  CD1 TYR A 230      24.246   6.969 -24.173  1.00  1.07           C  
ATOM   3302  CD2 TYR A 230      26.243   8.144 -23.559  1.00  1.07           C  
ATOM   3303  CE1 TYR A 230      24.380   7.433 -25.457  1.00  1.07           C  
ATOM   3304  CE2 TYR A 230      26.371   8.603 -24.839  1.00  1.07           C  
ATOM   3305  CZ  TYR A 230      25.444   8.248 -25.776  1.00  1.07           C  
ATOM   3306  OH  TYR A 230      25.580   8.690 -27.028  1.00  1.07           O  
ATOM   3307  H   TYR A 230      25.514   4.519 -22.716  1.00  1.07           H  
ATOM   3308  HA  TYR A 230      27.092   6.331 -21.451  1.00  1.07           H  
ATOM   3309 1HB  TYR A 230      24.078   6.342 -21.753  1.00  1.07           H  
ATOM   3310 2HB  TYR A 230      24.984   7.727 -21.189  1.00  1.07           H  
ATOM   3311  HD1 TYR A 230      23.405   6.324 -23.907  1.00  1.07           H  
ATOM   3312  HD2 TYR A 230      26.978   8.425 -22.804  1.00  1.07           H  
ATOM   3313  HE1 TYR A 230      23.658   7.162 -26.220  1.00  1.07           H  
ATOM   3314  HE2 TYR A 230      27.210   9.247 -25.106  1.00  1.07           H  
ATOM   3315  HH  TYR A 230      26.503   8.934 -27.171  1.00  1.07           H  
ATOM   3316  N   LEU A 231      24.888   5.272 -19.216  1.00  1.16           N  
ATOM   3317  CA  LEU A 231      24.600   5.295 -17.783  1.00  1.16           C  
ATOM   3318  C   LEU A 231      25.812   4.890 -16.920  1.00  1.16           C  
ATOM   3319  O   LEU A 231      25.948   5.351 -15.786  1.00  1.16           O  
ATOM   3320  CB  LEU A 231      23.456   4.330 -17.510  1.00  1.16           C  
ATOM   3321  CG  LEU A 231      22.811   4.343 -16.200  1.00  1.16           C  
ATOM   3322  CD1 LEU A 231      22.159   5.701 -16.059  1.00  1.16           C  
ATOM   3323  CD2 LEU A 231      21.797   3.204 -16.104  1.00  1.16           C  
ATOM   3324  H   LEU A 231      24.255   4.727 -19.823  1.00  1.16           H  
ATOM   3325  HA  LEU A 231      24.302   6.300 -17.514  1.00  1.16           H  
ATOM   3326 1HB  LEU A 231      22.683   4.619 -18.177  1.00  1.16           H  
ATOM   3327 2HB  LEU A 231      23.788   3.316 -17.735  1.00  1.16           H  
ATOM   3328  HG  LEU A 231      23.552   4.217 -15.427  1.00  1.16           H  
ATOM   3329 1HD1 LEU A 231      21.668   5.799 -15.134  1.00  1.16           H  
ATOM   3330 2HD1 LEU A 231      22.916   6.435 -16.130  1.00  1.16           H  
ATOM   3331 3HD1 LEU A 231      21.436   5.834 -16.856  1.00  1.16           H  
ATOM   3332 1HD2 LEU A 231      21.321   3.231 -15.135  1.00  1.16           H  
ATOM   3333 2HD2 LEU A 231      21.043   3.319 -16.881  1.00  1.16           H  
ATOM   3334 3HD2 LEU A 231      22.305   2.248 -16.231  1.00  1.16           H  
ATOM   3335  N   GLY A 232      26.654   3.981 -17.432  1.00  1.25           N  
ATOM   3336  CA  GLY A 232      27.830   3.500 -16.710  1.00  1.25           C  
ATOM   3337  C   GLY A 232      29.058   4.342 -17.057  1.00  1.25           C  
ATOM   3338  O   GLY A 232      29.898   4.627 -16.198  1.00  1.25           O  
ATOM   3339  H   GLY A 232      26.514   3.655 -18.384  1.00  1.25           H  
ATOM   3340 1HA  GLY A 232      27.642   3.540 -15.637  1.00  1.25           H  
ATOM   3341 2HA  GLY A 232      28.018   2.463 -16.968  1.00  1.25           H  
ATOM   3342  N   GLY A 233      29.201   4.701 -18.339  1.00  1.33           N  
ATOM   3343  CA  GLY A 233      30.263   5.607 -18.805  1.00  1.33           C  
ATOM   3344  C   GLY A 233      31.686   5.061 -18.874  1.00  1.33           C  
ATOM   3345  O   GLY A 233      32.344   5.087 -19.921  1.00  1.33           O  
ATOM   3346  H   GLY A 233      28.495   4.377 -19.004  1.00  1.33           H  
ATOM   3347 1HA  GLY A 233      29.980   5.991 -19.787  1.00  1.33           H  
ATOM   3348 2HA  GLY A 233      30.283   6.461 -18.139  1.00  1.33           H  
ATOM   3349  N   HIS A 234      32.178   4.616 -17.727  1.00  1.38           N  
ATOM   3350  CA  HIS A 234      33.556   4.179 -17.566  1.00  1.38           C  
ATOM   3351  C   HIS A 234      33.842   2.803 -18.152  1.00  1.38           C  
ATOM   3352  O   HIS A 234      34.977   2.507 -18.519  1.00  1.38           O  
ATOM   3353  CB  HIS A 234      33.906   4.161 -16.075  1.00  1.38           C  
ATOM   3354  CG  HIS A 234      33.925   5.524 -15.446  1.00  1.38           C  
ATOM   3355  ND1 HIS A 234      34.842   6.498 -15.792  1.00  1.38           N  
ATOM   3356  CD2 HIS A 234      33.132   6.074 -14.494  1.00  1.38           C  
ATOM   3357  CE1 HIS A 234      34.613   7.588 -15.078  1.00  1.38           C  
ATOM   3358  NE2 HIS A 234      33.583   7.357 -14.283  1.00  1.38           N  
ATOM   3359  H   HIS A 234      31.554   4.620 -16.924  1.00  1.38           H  
ATOM   3360  HA  HIS A 234      34.214   4.890 -18.062  1.00  1.38           H  
ATOM   3361 1HB  HIS A 234      33.174   3.550 -15.539  1.00  1.38           H  
ATOM   3362 2HB  HIS A 234      34.881   3.697 -15.931  1.00  1.38           H  
ATOM   3363  HD2 HIS A 234      32.293   5.588 -13.989  1.00  1.38           H  
ATOM   3364  HE1 HIS A 234      35.177   8.518 -15.136  1.00  1.38           H  
ATOM   3365  HE2 HIS A 234      33.183   8.014 -13.627  1.00  1.38           H  
ATOM   3366  N   GLY A 235      32.829   1.940 -18.209  1.00  1.37           N  
ATOM   3367  CA  GLY A 235      33.027   0.586 -18.724  1.00  1.37           C  
ATOM   3368  C   GLY A 235      33.625  -0.373 -17.687  1.00  1.37           C  
ATOM   3369  O   GLY A 235      33.969  -1.509 -18.008  1.00  1.37           O  
ATOM   3370  H   GLY A 235      31.910   2.231 -17.906  1.00  1.37           H  
ATOM   3371 1HA  GLY A 235      32.070   0.194 -19.070  1.00  1.37           H  
ATOM   3372 2HA  GLY A 235      33.680   0.628 -19.595  1.00  1.37           H  
ATOM   3373  N   ASP A 236      33.717   0.067 -16.432  1.00  1.30           N  
ATOM   3374  CA  ASP A 236      34.346  -0.728 -15.374  1.00  1.30           C  
ATOM   3375  C   ASP A 236      33.365  -1.640 -14.629  1.00  1.30           C  
ATOM   3376  O   ASP A 236      33.707  -2.258 -13.622  1.00  1.30           O  
ATOM   3377  CB  ASP A 236      35.130   0.179 -14.401  1.00  1.30           C  
ATOM   3378  CG  ASP A 236      34.307   1.234 -13.612  1.00  1.30           C  
ATOM   3379  OD1 ASP A 236      33.133   1.366 -13.838  1.00  1.30           O  
ATOM   3380  OD2 ASP A 236      34.912   1.921 -12.797  1.00  1.30           O  
ATOM   3381  H   ASP A 236      33.389   0.995 -16.223  1.00  1.30           H  
ATOM   3382  HA  ASP A 236      35.083  -1.377 -15.847  1.00  1.30           H  
ATOM   3383 1HB  ASP A 236      35.643  -0.452 -13.676  1.00  1.30           H  
ATOM   3384 2HB  ASP A 236      35.900   0.708 -14.965  1.00  1.30           H  
ATOM   3385  N   ALA A 237      32.153  -1.745 -15.151  1.00  1.18           N  
ATOM   3386  CA  ALA A 237      31.118  -2.574 -14.563  1.00  1.18           C  
ATOM   3387  C   ALA A 237      30.149  -3.040 -15.639  1.00  1.18           C  
ATOM   3388  O   ALA A 237      29.984  -2.391 -16.672  1.00  1.18           O  
ATOM   3389  CB  ALA A 237      30.396  -1.805 -13.484  1.00  1.18           C  
ATOM   3390  H   ALA A 237      31.948  -1.219 -15.985  1.00  1.18           H  
ATOM   3391  HA  ALA A 237      31.585  -3.456 -14.126  1.00  1.18           H  
ATOM   3392 1HB  ALA A 237      29.625  -2.425 -13.040  1.00  1.18           H  
ATOM   3393 2HB  ALA A 237      31.110  -1.509 -12.733  1.00  1.18           H  
ATOM   3394 3HB  ALA A 237      29.953  -0.929 -13.924  1.00  1.18           H  
ATOM   3395  N   MET A 238      29.504  -4.168 -15.376  1.00  1.04           N  
ATOM   3396  CA  MET A 238      28.534  -4.752 -16.290  1.00  1.04           C  
ATOM   3397  C   MET A 238      27.170  -4.860 -15.646  1.00  1.04           C  
ATOM   3398  O   MET A 238      27.070  -5.116 -14.444  1.00  1.04           O  
ATOM   3399  CB  MET A 238      29.014  -6.125 -16.752  1.00  1.04           C  
ATOM   3400  CG  MET A 238      28.103  -6.825 -17.754  1.00  1.04           C  
ATOM   3401  SD  MET A 238      28.747  -8.414 -18.271  1.00  1.04           S  
ATOM   3402  CE  MET A 238      28.499  -9.349 -16.755  1.00  1.04           C  
ATOM   3403  H   MET A 238      29.697  -4.648 -14.510  1.00  1.04           H  
ATOM   3404  HA  MET A 238      28.433  -4.102 -17.146  1.00  1.04           H  
ATOM   3405 1HB  MET A 238      29.999  -6.032 -17.204  1.00  1.04           H  
ATOM   3406 2HB  MET A 238      29.110  -6.781 -15.886  1.00  1.04           H  
ATOM   3407 1HG  MET A 238      27.130  -6.992 -17.309  1.00  1.04           H  
ATOM   3408 2HG  MET A 238      27.973  -6.201 -18.633  1.00  1.04           H  
ATOM   3409 1HE  MET A 238      28.843 -10.373 -16.898  1.00  1.04           H  
ATOM   3410 2HE  MET A 238      29.063  -8.884 -15.947  1.00  1.04           H  
ATOM   3411 3HE  MET A 238      27.442  -9.355 -16.494  1.00  1.04           H  
ATOM   3412  N   GLY A 239      26.127  -4.631 -16.441  1.00  0.91           N  
ATOM   3413  CA  GLY A 239      24.776  -4.759 -15.925  1.00  0.91           C  
ATOM   3414  C   GLY A 239      23.708  -4.112 -16.786  1.00  0.91           C  
ATOM   3415  O   GLY A 239      23.955  -3.709 -17.929  1.00  0.91           O  
ATOM   3416  H   GLY A 239      26.280  -4.397 -17.408  1.00  0.91           H  
ATOM   3417 1HA  GLY A 239      24.539  -5.794 -15.765  1.00  0.91           H  
ATOM   3418 2HA  GLY A 239      24.757  -4.287 -14.957  1.00  0.91           H  
ATOM   3419  N   GLY A 240      22.536  -3.937 -16.194  1.00  0.82           N  
ATOM   3420  CA  GLY A 240      21.409  -3.290 -16.860  1.00  0.82           C  
ATOM   3421  C   GLY A 240      20.344  -2.882 -15.861  1.00  0.82           C  
ATOM   3422  O   GLY A 240      20.319  -3.364 -14.730  1.00  0.82           O  
ATOM   3423  H   GLY A 240      22.420  -4.354 -15.273  1.00  0.82           H  
ATOM   3424 1HA  GLY A 240      21.746  -2.406 -17.384  1.00  0.82           H  
ATOM   3425 2HA  GLY A 240      20.982  -3.967 -17.600  1.00  0.82           H  
ATOM   3426  N   ILE A 241      19.444  -2.008 -16.291  1.00  0.76           N  
ATOM   3427  CA  ILE A 241      18.391  -1.513 -15.413  1.00  0.76           C  
ATOM   3428  C   ILE A 241      17.041  -1.401 -16.100  1.00  0.76           C  
ATOM   3429  O   ILE A 241      16.940  -0.917 -17.237  1.00  0.76           O  
ATOM   3430  CB  ILE A 241      18.750  -0.094 -14.886  1.00  0.76           C  
ATOM   3431  CG1 ILE A 241      17.715   0.407 -13.826  1.00  0.76           C  
ATOM   3432  CG2 ILE A 241      18.809   0.886 -16.044  1.00  0.76           C  
ATOM   3433  CD1 ILE A 241      17.882  -0.233 -12.480  1.00  0.76           C  
ATOM   3434  H   ILE A 241      19.525  -1.639 -17.239  1.00  0.76           H  
ATOM   3435  HA  ILE A 241      18.283  -2.195 -14.574  1.00  0.76           H  
ATOM   3436  HB  ILE A 241      19.717  -0.125 -14.403  1.00  0.76           H  
ATOM   3437 1HG1 ILE A 241      17.798   1.458 -13.723  1.00  0.76           H  
ATOM   3438 2HG1 ILE A 241      16.725   0.209 -14.167  1.00  0.76           H  
ATOM   3439 1HG2 ILE A 241      19.074   1.873 -15.679  1.00  0.76           H  
ATOM   3440 2HG2 ILE A 241      19.557   0.553 -16.756  1.00  0.76           H  
ATOM   3441 3HG2 ILE A 241      17.834   0.932 -16.531  1.00  0.76           H  
ATOM   3442 1HD1 ILE A 241      17.134   0.147 -11.807  1.00  0.76           H  
ATOM   3443 2HD1 ILE A 241      17.777  -1.279 -12.575  1.00  0.76           H  
ATOM   3444 3HD1 ILE A 241      18.861  -0.014 -12.088  1.00  0.76           H  
ATOM   3445  N   ILE A 242      16.003  -1.841 -15.391  1.00  0.73           N  
ATOM   3446  CA  ILE A 242      14.649  -1.600 -15.826  1.00  0.73           C  
ATOM   3447  C   ILE A 242      13.909  -0.680 -14.864  1.00  0.73           C  
ATOM   3448  O   ILE A 242      13.785  -0.970 -13.674  1.00  0.73           O  
ATOM   3449  CB  ILE A 242      13.833  -2.863 -16.017  1.00  0.73           C  
ATOM   3450  CG1 ILE A 242      14.423  -3.725 -17.087  1.00  0.73           C  
ATOM   3451  CG2 ILE A 242      12.476  -2.480 -16.339  1.00  0.73           C  
ATOM   3452  CD1 ILE A 242      13.755  -5.050 -17.176  1.00  0.73           C  
ATOM   3453  H   ILE A 242      16.166  -2.292 -14.494  1.00  0.73           H  
ATOM   3454  HA  ILE A 242      14.703  -1.121 -16.785  1.00  0.73           H  
ATOM   3455  HB  ILE A 242      13.832  -3.440 -15.113  1.00  0.73           H  
ATOM   3456 1HG1 ILE A 242      14.335  -3.217 -18.047  1.00  0.73           H  
ATOM   3457 2HG1 ILE A 242      15.470  -3.872 -16.880  1.00  0.73           H  
ATOM   3458 1HG2 ILE A 242      11.899  -3.364 -16.478  1.00  0.73           H  
ATOM   3459 2HG2 ILE A 242      12.050  -1.889 -15.534  1.00  0.73           H  
ATOM   3460 3HG2 ILE A 242      12.489  -1.892 -17.254  1.00  0.73           H  
ATOM   3461 1HD1 ILE A 242      14.224  -5.625 -17.938  1.00  0.73           H  
ATOM   3462 2HD1 ILE A 242      13.832  -5.561 -16.254  1.00  0.73           H  
ATOM   3463 3HD1 ILE A 242      12.707  -4.916 -17.406  1.00  0.73           H  
ATOM   3464  N   ALA A 243      13.416   0.437 -15.389  1.00  0.74           N  
ATOM   3465  CA  ALA A 243      12.667   1.415 -14.607  1.00  0.74           C  
ATOM   3466  C   ALA A 243      11.203   1.307 -15.002  1.00  0.74           C  
ATOM   3467  O   ALA A 243      10.862   1.386 -16.184  1.00  0.74           O  
ATOM   3468  CB  ALA A 243      13.229   2.805 -14.817  1.00  0.74           C  
ATOM   3469  H   ALA A 243      13.551   0.587 -16.386  1.00  0.74           H  
ATOM   3470  HA  ALA A 243      12.742   1.159 -13.555  1.00  0.74           H  
ATOM   3471 1HB  ALA A 243      12.671   3.505 -14.219  1.00  0.74           H  
ATOM   3472 2HB  ALA A 243      14.274   2.826 -14.510  1.00  0.74           H  
ATOM   3473 3HB  ALA A 243      13.157   3.081 -15.866  1.00  0.74           H  
ATOM   3474  N   THR A 244      10.344   1.012 -14.039  1.00  0.75           N  
ATOM   3475  CA  THR A 244       8.948   0.751 -14.359  1.00  0.75           C  
ATOM   3476  C   THR A 244       7.952   1.087 -13.226  1.00  0.75           C  
ATOM   3477  O   THR A 244       8.294   1.767 -12.256  1.00  0.75           O  
ATOM   3478  CB  THR A 244       8.859  -0.700 -14.823  1.00  0.75           C  
ATOM   3479  OG1 THR A 244       7.566  -0.952 -15.333  1.00  0.75           O  
ATOM   3480  CG2 THR A 244       9.217  -1.647 -13.693  1.00  0.75           C  
ATOM   3481  H   THR A 244      10.654   0.964 -13.067  1.00  0.75           H  
ATOM   3482  HA  THR A 244       8.677   1.375 -15.208  1.00  0.75           H  
ATOM   3483  HB  THR A 244       9.573  -0.857 -15.626  1.00  0.75           H  
ATOM   3484  HG1 THR A 244       7.385  -0.405 -16.117  1.00  0.75           H  
ATOM   3485 1HG2 THR A 244       9.170  -2.663 -14.047  1.00  0.75           H  
ATOM   3486 2HG2 THR A 244      10.228  -1.433 -13.341  1.00  0.75           H  
ATOM   3487 3HG2 THR A 244       8.523  -1.514 -12.879  1.00  0.75           H  
ATOM   3488  N   ASN A 245       6.694   0.672 -13.353  1.00  0.77           N  
ATOM   3489  CA  ASN A 245       5.788   1.007 -12.245  1.00  0.77           C  
ATOM   3490  C   ASN A 245       5.894  -0.090 -11.181  1.00  0.77           C  
ATOM   3491  O   ASN A 245       6.561  -1.103 -11.417  1.00  0.77           O  
ATOM   3492  CB  ASN A 245       4.351   1.229 -12.694  1.00  0.77           C  
ATOM   3493  CG  ASN A 245       3.634   0.025 -13.169  1.00  0.77           C  
ATOM   3494  OD1 ASN A 245       4.021  -1.121 -12.903  1.00  0.77           O  
ATOM   3495  ND2 ASN A 245       2.549   0.259 -13.878  1.00  0.77           N  
ATOM   3496  H   ASN A 245       6.446   0.109 -14.161  1.00  0.77           H  
ATOM   3497  HA  ASN A 245       6.115   1.937 -11.787  1.00  0.77           H  
ATOM   3498 1HB  ASN A 245       3.785   1.662 -11.871  1.00  0.77           H  
ATOM   3499 2HB  ASN A 245       4.350   1.965 -13.497  1.00  0.77           H  
ATOM   3500 1HD2 ASN A 245       2.001  -0.502 -14.227  1.00  0.77           H  
ATOM   3501 2HD2 ASN A 245       2.269   1.204 -14.063  1.00  0.77           H  
ATOM   3502  N   SER A 246       5.162   0.034 -10.070  1.00  0.79           N  
ATOM   3503  CA  SER A 246       5.276  -0.999  -9.031  1.00  0.79           C  
ATOM   3504  C   SER A 246       4.884  -2.398  -9.500  1.00  0.79           C  
ATOM   3505  O   SER A 246       5.571  -3.382  -9.203  1.00  0.79           O  
ATOM   3506  CB  SER A 246       4.407  -0.650  -7.836  1.00  0.79           C  
ATOM   3507  OG  SER A 246       4.881   0.489  -7.169  1.00  0.79           O  
ATOM   3508  H   SER A 246       4.625   0.900  -9.909  1.00  0.79           H  
ATOM   3509  HA  SER A 246       6.317  -1.032  -8.707  1.00  0.79           H  
ATOM   3510 1HB  SER A 246       3.386  -0.477  -8.175  1.00  0.79           H  
ATOM   3511 2HB  SER A 246       4.386  -1.492  -7.147  1.00  0.79           H  
ATOM   3512  HG  SER A 246       5.692   0.194  -6.699  1.00  0.79           H  
ATOM   3513  N   ASP A 247       3.801  -2.497 -10.258  1.00  0.80           N  
ATOM   3514  CA  ASP A 247       3.343  -3.808 -10.678  1.00  0.80           C  
ATOM   3515  C   ASP A 247       4.347  -4.527 -11.577  1.00  0.80           C  
ATOM   3516  O   ASP A 247       4.572  -5.738 -11.452  1.00  0.80           O  
ATOM   3517  CB  ASP A 247       1.968  -3.690 -11.307  1.00  0.80           C  
ATOM   3518  CG  ASP A 247       0.860  -3.382 -10.223  1.00  0.80           C  
ATOM   3519  OD1 ASP A 247       1.144  -3.490  -9.030  1.00  0.80           O  
ATOM   3520  OD2 ASP A 247      -0.240  -3.072 -10.604  1.00  0.80           O  
ATOM   3521  H   ASP A 247       3.295  -1.662 -10.520  1.00  0.80           H  
ATOM   3522  HA  ASP A 247       3.228  -4.401  -9.802  1.00  0.80           H  
ATOM   3523 1HB  ASP A 247       1.979  -2.882 -12.038  1.00  0.80           H  
ATOM   3524 2HB  ASP A 247       1.738  -4.600 -11.839  1.00  0.80           H  
ATOM   3525  N   TRP A 248       4.994  -3.778 -12.449  1.00  0.79           N  
ATOM   3526  CA  TRP A 248       5.977  -4.371 -13.332  1.00  0.79           C  
ATOM   3527  C   TRP A 248       7.242  -4.710 -12.575  1.00  0.79           C  
ATOM   3528  O   TRP A 248       7.867  -5.738 -12.842  1.00  0.79           O  
ATOM   3529  CB  TRP A 248       6.257  -3.431 -14.477  1.00  0.79           C  
ATOM   3530  CG  TRP A 248       5.234  -3.488 -15.529  1.00  0.79           C  
ATOM   3531  CD1 TRP A 248       4.247  -2.595 -15.774  1.00  0.79           C  
ATOM   3532  CD2 TRP A 248       5.106  -4.498 -16.530  1.00  0.79           C  
ATOM   3533  NE1 TRP A 248       3.495  -3.004 -16.820  1.00  0.79           N  
ATOM   3534  CE2 TRP A 248       4.007  -4.163 -17.299  1.00  0.79           C  
ATOM   3535  CE3 TRP A 248       5.825  -5.648 -16.835  1.00  0.79           C  
ATOM   3536  CZ2 TRP A 248       3.599  -4.927 -18.333  1.00  0.79           C  
ATOM   3537  CZ3 TRP A 248       5.410  -6.405 -17.906  1.00  0.79           C  
ATOM   3538  CH2 TRP A 248       4.320  -6.052 -18.634  1.00  0.79           C  
ATOM   3539  H   TRP A 248       4.782  -2.784 -12.514  1.00  0.79           H  
ATOM   3540  HA  TRP A 248       5.564  -5.289 -13.740  1.00  0.79           H  
ATOM   3541 1HB  TRP A 248       6.256  -2.429 -14.066  1.00  0.79           H  
ATOM   3542 2HB  TRP A 248       7.229  -3.635 -14.912  1.00  0.79           H  
ATOM   3543  HD1 TRP A 248       4.073  -1.704 -15.221  1.00  0.79           H  
ATOM   3544  HE1 TRP A 248       2.691  -2.520 -17.190  1.00  0.79           H  
ATOM   3545  HE3 TRP A 248       6.697  -5.933 -16.248  1.00  0.79           H  
ATOM   3546  HZ2 TRP A 248       2.743  -4.662 -18.902  1.00  0.79           H  
ATOM   3547  HZ3 TRP A 248       5.968  -7.283 -18.152  1.00  0.79           H  
ATOM   3548  HH2 TRP A 248       4.008  -6.671 -19.472  1.00  0.79           H  
ATOM   3549  N   ALA A 249       7.611  -3.889 -11.591  1.00  0.78           N  
ATOM   3550  CA  ALA A 249       8.805  -4.196 -10.831  1.00  0.78           C  
ATOM   3551  C   ALA A 249       8.618  -5.539 -10.153  1.00  0.78           C  
ATOM   3552  O   ALA A 249       9.534  -6.356 -10.124  1.00  0.78           O  
ATOM   3553  CB  ALA A 249       9.101  -3.105  -9.831  1.00  0.78           C  
ATOM   3554  H   ALA A 249       7.084  -3.035 -11.394  1.00  0.78           H  
ATOM   3555  HA  ALA A 249       9.643  -4.274 -11.518  1.00  0.78           H  
ATOM   3556 1HB  ALA A 249      10.008  -3.339  -9.280  1.00  0.78           H  
ATOM   3557 2HB  ALA A 249       9.234  -2.168 -10.372  1.00  0.78           H  
ATOM   3558 3HB  ALA A 249       8.268  -3.008  -9.133  1.00  0.78           H  
ATOM   3559  N   MET A 250       7.403  -5.823  -9.667  1.00  0.78           N  
ATOM   3560  CA  MET A 250       7.169  -7.109  -9.019  1.00  0.78           C  
ATOM   3561  C   MET A 250       7.352  -8.273  -9.975  1.00  0.78           C  
ATOM   3562  O   MET A 250       7.969  -9.291  -9.637  1.00  0.78           O  
ATOM   3563  CB  MET A 250       5.751  -7.184  -8.468  1.00  0.78           C  
ATOM   3564  CG  MET A 250       5.497  -6.348  -7.285  1.00  0.78           C  
ATOM   3565  SD  MET A 250       3.907  -6.678  -6.575  1.00  0.78           S  
ATOM   3566  CE  MET A 250       2.868  -5.737  -7.580  1.00  0.78           C  
ATOM   3567  H   MET A 250       6.664  -5.115  -9.707  1.00  0.78           H  
ATOM   3568  HA  MET A 250       7.885  -7.216  -8.207  1.00  0.78           H  
ATOM   3569 1HB  MET A 250       5.046  -6.873  -9.239  1.00  0.78           H  
ATOM   3570 2HB  MET A 250       5.512  -8.217  -8.208  1.00  0.78           H  
ATOM   3571 1HG  MET A 250       6.256  -6.525  -6.536  1.00  0.78           H  
ATOM   3572 2HG  MET A 250       5.536  -5.297  -7.567  1.00  0.78           H  
ATOM   3573 1HE  MET A 250       1.863  -5.781  -7.228  1.00  0.78           H  
ATOM   3574 2HE  MET A 250       3.191  -4.694  -7.555  1.00  0.78           H  
ATOM   3575 3HE  MET A 250       2.917  -6.126  -8.594  1.00  0.78           H  
ATOM   3576  N   ARG A 251       6.874  -8.104 -11.204  1.00  0.78           N  
ATOM   3577  CA  ARG A 251       6.970  -9.178 -12.182  1.00  0.78           C  
ATOM   3578  C   ARG A 251       8.438  -9.479 -12.511  1.00  0.78           C  
ATOM   3579  O   ARG A 251       8.812 -10.647 -12.736  1.00  0.78           O  
ATOM   3580  CB  ARG A 251       6.221  -8.787 -13.442  1.00  0.78           C  
ATOM   3581  CG  ARG A 251       4.723  -8.695 -13.252  1.00  0.78           C  
ATOM   3582  CD  ARG A 251       4.039  -8.284 -14.480  1.00  0.78           C  
ATOM   3583  NE  ARG A 251       2.636  -8.013 -14.249  1.00  0.78           N  
ATOM   3584  CZ  ARG A 251       1.731  -7.889 -15.206  1.00  0.78           C  
ATOM   3585  NH1 ARG A 251       2.049  -8.082 -16.469  1.00  0.78           N  
ATOM   3586  NH2 ARG A 251       0.519  -7.574 -14.830  1.00  0.78           N  
ATOM   3587  H   ARG A 251       6.379  -7.239 -11.437  1.00  0.78           H  
ATOM   3588  HA  ARG A 251       6.510 -10.068 -11.758  1.00  0.78           H  
ATOM   3589 1HB  ARG A 251       6.575  -7.817 -13.794  1.00  0.78           H  
ATOM   3590 2HB  ARG A 251       6.415  -9.515 -14.221  1.00  0.78           H  
ATOM   3591 1HG  ARG A 251       4.332  -9.666 -12.954  1.00  0.78           H  
ATOM   3592 2HG  ARG A 251       4.499  -7.968 -12.478  1.00  0.78           H  
ATOM   3593 1HD  ARG A 251       4.499  -7.373 -14.852  1.00  0.78           H  
ATOM   3594 2HD  ARG A 251       4.120  -9.065 -15.238  1.00  0.78           H  
ATOM   3595  HE  ARG A 251       2.295  -7.831 -13.287  1.00  0.78           H  
ATOM   3596 1HH1 ARG A 251       3.000  -8.359 -16.708  1.00  0.78           H  
ATOM   3597 2HH1 ARG A 251       1.351  -7.991 -17.190  1.00  0.78           H  
ATOM   3598 1HH2 ARG A 251       0.368  -7.440 -13.818  1.00  0.78           H  
ATOM   3599 2HH2 ARG A 251      -0.224  -7.465 -15.503  1.00  0.78           H  
ATOM   3600  N   LEU A 252       9.248  -8.417 -12.536  1.00  0.80           N  
ATOM   3601  CA  LEU A 252      10.668  -8.503 -12.840  1.00  0.80           C  
ATOM   3602  C   LEU A 252      11.456  -9.045 -11.658  1.00  0.80           C  
ATOM   3603  O   LEU A 252      12.398  -9.823 -11.844  1.00  0.80           O  
ATOM   3604  CB  LEU A 252      11.158  -7.122 -13.199  1.00  0.80           C  
ATOM   3605  CG  LEU A 252      10.551  -6.569 -14.437  1.00  0.80           C  
ATOM   3606  CD1 LEU A 252      10.880  -5.130 -14.552  1.00  0.80           C  
ATOM   3607  CD2 LEU A 252      11.071  -7.314 -15.612  1.00  0.80           C  
ATOM   3608  H   LEU A 252       8.840  -7.493 -12.364  1.00  0.80           H  
ATOM   3609  HA  LEU A 252      10.802  -9.169 -13.692  1.00  0.80           H  
ATOM   3610 1HB  LEU A 252      10.948  -6.441 -12.376  1.00  0.80           H  
ATOM   3611 2HB  LEU A 252      12.221  -7.189 -13.354  1.00  0.80           H  
ATOM   3612  HG  LEU A 252       9.474  -6.680 -14.388  1.00  0.80           H  
ATOM   3613 1HD1 LEU A 252      10.418  -4.731 -15.429  1.00  0.80           H  
ATOM   3614 2HD1 LEU A 252      10.501  -4.609 -13.681  1.00  0.80           H  
ATOM   3615 3HD1 LEU A 252      11.945  -5.006 -14.612  1.00  0.80           H  
ATOM   3616 1HD2 LEU A 252      10.605  -6.907 -16.477  1.00  0.80           H  
ATOM   3617 2HD2 LEU A 252      12.150  -7.205 -15.681  1.00  0.80           H  
ATOM   3618 3HD2 LEU A 252      10.826  -8.369 -15.523  1.00  0.80           H  
ATOM   3619  N   ARG A 253      11.082  -8.654 -10.435  1.00  0.84           N  
ATOM   3620  CA  ARG A 253      11.769  -9.167  -9.253  1.00  0.84           C  
ATOM   3621  C   ARG A 253      11.648 -10.671  -9.195  1.00  0.84           C  
ATOM   3622  O   ARG A 253      12.632 -11.359  -8.899  1.00  0.84           O  
ATOM   3623  CB  ARG A 253      11.233  -8.554  -7.978  1.00  0.84           C  
ATOM   3624  CG  ARG A 253      11.660  -7.114  -7.745  1.00  0.84           C  
ATOM   3625  CD  ARG A 253      11.347  -6.590  -6.384  1.00  0.84           C  
ATOM   3626  NE  ARG A 253      11.671  -5.223  -6.330  1.00  0.84           N  
ATOM   3627  CZ  ARG A 253      10.781  -4.245  -6.318  1.00  0.84           C  
ATOM   3628  NH1 ARG A 253       9.485  -4.494  -6.232  1.00  0.84           N  
ATOM   3629  NH2 ARG A 253      11.196  -3.003  -6.378  1.00  0.84           N  
ATOM   3630  H   ARG A 253      10.322  -7.987 -10.329  1.00  0.84           H  
ATOM   3631  HA  ARG A 253      12.817  -8.913  -9.320  1.00  0.84           H  
ATOM   3632 1HB  ARG A 253      10.158  -8.533  -8.073  1.00  0.84           H  
ATOM   3633 2HB  ARG A 253      11.469  -9.175  -7.138  1.00  0.84           H  
ATOM   3634 1HG  ARG A 253      12.735  -7.048  -7.887  1.00  0.84           H  
ATOM   3635 2HG  ARG A 253      11.180  -6.470  -8.450  1.00  0.84           H  
ATOM   3636 1HD  ARG A 253      10.282  -6.696  -6.188  1.00  0.84           H  
ATOM   3637 2HD  ARG A 253      11.900  -7.082  -5.623  1.00  0.84           H  
ATOM   3638  HE  ARG A 253      12.646  -4.965  -6.397  1.00  0.84           H  
ATOM   3639 1HH1 ARG A 253       9.115  -5.451  -6.115  1.00  0.84           H  
ATOM   3640 2HH1 ARG A 253       8.847  -3.689  -6.219  1.00  0.84           H  
ATOM   3641 1HH2 ARG A 253      12.183  -2.791  -6.430  1.00  0.84           H  
ATOM   3642 2HH2 ARG A 253      10.492  -2.263  -6.374  1.00  0.84           H  
ATOM   3643  N   GLN A 254      10.471 -11.187  -9.562  1.00  0.89           N  
ATOM   3644  CA  GLN A 254      10.299 -12.625  -9.595  1.00  0.89           C  
ATOM   3645  C   GLN A 254      11.296 -13.243 -10.548  1.00  0.89           C  
ATOM   3646  O   GLN A 254      12.011 -14.163 -10.149  1.00  0.89           O  
ATOM   3647  CB  GLN A 254       8.889 -13.019 -10.027  1.00  0.89           C  
ATOM   3648  CG  GLN A 254       8.682 -14.546 -10.110  1.00  0.89           C  
ATOM   3649  CD  GLN A 254       7.250 -14.952 -10.468  1.00  0.89           C  
ATOM   3650  OE1 GLN A 254       6.681 -14.494 -11.495  1.00  0.89           O  
ATOM   3651  NE2 GLN A 254       6.662 -15.793  -9.626  1.00  0.89           N  
ATOM   3652  H   GLN A 254       9.686 -10.568  -9.769  1.00  0.89           H  
ATOM   3653  HA  GLN A 254      10.481 -13.019  -8.602  1.00  0.89           H  
ATOM   3654 1HB  GLN A 254       8.168 -12.608  -9.315  1.00  0.89           H  
ATOM   3655 2HB  GLN A 254       8.677 -12.584 -10.993  1.00  0.89           H  
ATOM   3656 1HG  GLN A 254       9.342 -14.927 -10.889  1.00  0.89           H  
ATOM   3657 2HG  GLN A 254       8.947 -15.003  -9.160  1.00  0.89           H  
ATOM   3658 1HE2 GLN A 254       5.724 -16.097  -9.785  1.00  0.89           H  
ATOM   3659 2HE2 GLN A 254       7.160 -16.119  -8.814  1.00  0.89           H  
ATOM   3660  N   VAL A 255      11.428 -12.675 -11.758  1.00  0.96           N  
ATOM   3661  CA  VAL A 255      12.347 -13.238 -12.741  1.00  0.96           C  
ATOM   3662  C   VAL A 255      13.755 -13.269 -12.187  1.00  0.96           C  
ATOM   3663  O   VAL A 255      14.463 -14.269 -12.299  1.00  0.96           O  
ATOM   3664  CB  VAL A 255      12.415 -12.397 -14.038  1.00  0.96           C  
ATOM   3665  CG1 VAL A 255      13.526 -12.920 -14.900  1.00  0.96           C  
ATOM   3666  CG2 VAL A 255      11.133 -12.457 -14.786  1.00  0.96           C  
ATOM   3667  H   VAL A 255      10.826 -11.887 -12.015  1.00  0.96           H  
ATOM   3668  HA  VAL A 255      12.024 -14.246 -12.986  1.00  0.96           H  
ATOM   3669  HB  VAL A 255      12.641 -11.364 -13.787  1.00  0.96           H  
ATOM   3670 1HG1 VAL A 255      13.596 -12.342 -15.794  1.00  0.96           H  
ATOM   3671 2HG1 VAL A 255      14.471 -12.865 -14.364  1.00  0.96           H  
ATOM   3672 3HG1 VAL A 255      13.308 -13.950 -15.156  1.00  0.96           H  
ATOM   3673 1HG2 VAL A 255      11.208 -11.856 -15.697  1.00  0.96           H  
ATOM   3674 2HG2 VAL A 255      10.929 -13.486 -15.043  1.00  0.96           H  
ATOM   3675 3HG2 VAL A 255      10.339 -12.066 -14.158  1.00  0.96           H  
ATOM   3676  N   ARG A 256      14.177 -12.178 -11.580  1.00  1.03           N  
ATOM   3677  CA  ARG A 256      15.534 -12.116 -11.079  1.00  1.03           C  
ATOM   3678  C   ARG A 256      15.770 -13.181 -10.008  1.00  1.03           C  
ATOM   3679  O   ARG A 256      16.743 -13.950 -10.067  1.00  1.03           O  
ATOM   3680  CB  ARG A 256      15.737 -10.733 -10.505  1.00  1.03           C  
ATOM   3681  CG  ARG A 256      15.714  -9.662 -11.545  1.00  1.03           C  
ATOM   3682  CD  ARG A 256      15.590  -8.312 -10.969  1.00  1.03           C  
ATOM   3683  NE  ARG A 256      16.808  -7.777 -10.428  1.00  1.03           N  
ATOM   3684  CZ  ARG A 256      16.904  -6.980  -9.360  1.00  1.03           C  
ATOM   3685  NH1 ARG A 256      15.894  -6.681  -8.610  1.00  1.03           N  
ATOM   3686  NH2 ARG A 256      18.056  -6.470  -9.081  1.00  1.03           N  
ATOM   3687  H   ARG A 256      13.550 -11.375 -11.494  1.00  1.03           H  
ATOM   3688  HA  ARG A 256      16.223 -12.271 -11.908  1.00  1.03           H  
ATOM   3689 1HB  ARG A 256      14.947 -10.517  -9.790  1.00  1.03           H  
ATOM   3690 2HB  ARG A 256      16.648 -10.677  -9.990  1.00  1.03           H  
ATOM   3691 1HG  ARG A 256      16.650  -9.704 -12.105  1.00  1.03           H  
ATOM   3692 2HG  ARG A 256      14.880  -9.834 -12.216  1.00  1.03           H  
ATOM   3693 1HD  ARG A 256      15.256  -7.650 -11.753  1.00  1.03           H  
ATOM   3694 2HD  ARG A 256      14.853  -8.325 -10.181  1.00  1.03           H  
ATOM   3695  HE  ARG A 256      17.668  -7.881 -10.973  1.00  1.03           H  
ATOM   3696 1HH1 ARG A 256      14.992  -7.085  -8.786  1.00  1.03           H  
ATOM   3697 2HH1 ARG A 256      16.063  -6.008  -7.852  1.00  1.03           H  
ATOM   3698 1HH2 ARG A 256      18.826  -6.679  -9.701  1.00  1.03           H  
ATOM   3699 2HH2 ARG A 256      18.154  -5.829  -8.285  1.00  1.03           H  
ATOM   3700  N   ALA A 257      14.815 -13.333  -9.093  1.00  1.11           N  
ATOM   3701  CA  ALA A 257      14.923 -14.314  -8.025  1.00  1.11           C  
ATOM   3702  C   ALA A 257      15.052 -15.741  -8.547  1.00  1.11           C  
ATOM   3703  O   ALA A 257      15.747 -16.563  -7.942  1.00  1.11           O  
ATOM   3704  CB  ALA A 257      13.727 -14.228  -7.108  1.00  1.11           C  
ATOM   3705  H   ALA A 257      13.996 -12.717  -9.109  1.00  1.11           H  
ATOM   3706  HA  ALA A 257      15.825 -14.084  -7.456  1.00  1.11           H  
ATOM   3707 1HB  ALA A 257      13.825 -14.936  -6.293  1.00  1.11           H  
ATOM   3708 2HB  ALA A 257      13.643 -13.233  -6.711  1.00  1.11           H  
ATOM   3709 3HB  ALA A 257      12.842 -14.462  -7.691  1.00  1.11           H  
ATOM   3710  N   ILE A 258      14.371 -16.043  -9.665  1.00  1.16           N  
ATOM   3711  CA  ILE A 258      14.374 -17.406 -10.188  1.00  1.16           C  
ATOM   3712  C   ILE A 258      15.356 -17.646 -11.355  1.00  1.16           C  
ATOM   3713  O   ILE A 258      15.621 -18.803 -11.691  1.00  1.16           O  
ATOM   3714  CB  ILE A 258      12.940 -17.791 -10.621  1.00  1.16           C  
ATOM   3715  CG1 ILE A 258      12.517 -16.937 -11.800  1.00  1.16           C  
ATOM   3716  CG2 ILE A 258      11.974 -17.568  -9.445  1.00  1.16           C  
ATOM   3717  CD1 ILE A 258      11.197 -17.282 -12.418  1.00  1.16           C  
ATOM   3718  H   ILE A 258      13.798 -15.324 -10.111  1.00  1.16           H  
ATOM   3719  HA  ILE A 258      14.658 -18.071  -9.377  1.00  1.16           H  
ATOM   3720  HB  ILE A 258      12.917 -18.832 -10.929  1.00  1.16           H  
ATOM   3721 1HG1 ILE A 258      12.500 -15.941 -11.487  1.00  1.16           H  
ATOM   3722 2HG1 ILE A 258      13.264 -17.035 -12.565  1.00  1.16           H  
ATOM   3723 1HG2 ILE A 258      10.963 -17.837  -9.746  1.00  1.16           H  
ATOM   3724 2HG2 ILE A 258      12.279 -18.187  -8.600  1.00  1.16           H  
ATOM   3725 3HG2 ILE A 258      11.994 -16.519  -9.150  1.00  1.16           H  
ATOM   3726 1HD1 ILE A 258      11.013 -16.605 -13.250  1.00  1.16           H  
ATOM   3727 2HD1 ILE A 258      11.220 -18.308 -12.777  1.00  1.16           H  
ATOM   3728 3HD1 ILE A 258      10.408 -17.170 -11.676  1.00  1.16           H  
ATOM   3729  N   THR A 259      15.942 -16.585 -11.934  1.00  1.18           N  
ATOM   3730  CA  THR A 259      16.906 -16.768 -13.030  1.00  1.18           C  
ATOM   3731  C   THR A 259      18.357 -16.473 -12.664  1.00  1.18           C  
ATOM   3732  O   THR A 259      19.270 -16.946 -13.340  1.00  1.18           O  
ATOM   3733  CB  THR A 259      16.611 -15.841 -14.219  1.00  1.18           C  
ATOM   3734  OG1 THR A 259      16.701 -14.478 -13.764  1.00  1.18           O  
ATOM   3735  CG2 THR A 259      15.239 -16.110 -14.826  1.00  1.18           C  
ATOM   3736  H   THR A 259      15.663 -15.646 -11.656  1.00  1.18           H  
ATOM   3737  HA  THR A 259      16.849 -17.802 -13.367  1.00  1.18           H  
ATOM   3738  HB  THR A 259      17.369 -16.004 -14.982  1.00  1.18           H  
ATOM   3739  HG1 THR A 259      15.940 -14.315 -13.163  1.00  1.18           H  
ATOM   3740 1HG2 THR A 259      15.084 -15.441 -15.668  1.00  1.18           H  
ATOM   3741 2HG2 THR A 259      15.190 -17.141 -15.170  1.00  1.18           H  
ATOM   3742 3HG2 THR A 259      14.473 -15.942 -14.093  1.00  1.18           H  
ATOM   3743  N   GLY A 260      18.591 -15.684 -11.618  1.00  1.18           N  
ATOM   3744  CA  GLY A 260      19.957 -15.299 -11.277  1.00  1.18           C  
ATOM   3745  C   GLY A 260      20.420 -14.060 -12.051  1.00  1.18           C  
ATOM   3746  O   GLY A 260      21.565 -13.614 -11.908  1.00  1.18           O  
ATOM   3747  H   GLY A 260      17.824 -15.297 -11.072  1.00  1.18           H  
ATOM   3748 1HA  GLY A 260      20.010 -15.099 -10.208  1.00  1.18           H  
ATOM   3749 2HA  GLY A 260      20.629 -16.130 -11.479  1.00  1.18           H  
ATOM   3750  N   ALA A 261      19.517 -13.444 -12.822  1.00  1.15           N  
ATOM   3751  CA  ALA A 261      19.849 -12.263 -13.614  1.00  1.15           C  
ATOM   3752  C   ALA A 261      19.968 -10.988 -12.779  1.00  1.15           C  
ATOM   3753  O   ALA A 261      19.151 -10.085 -12.919  1.00  1.15           O  
ATOM   3754  CB  ALA A 261      18.766 -12.044 -14.654  1.00  1.15           C  
ATOM   3755  H   ALA A 261      18.579 -13.839 -12.926  1.00  1.15           H  
ATOM   3756  HA  ALA A 261      20.809 -12.439 -14.103  1.00  1.15           H  
ATOM   3757 1HB  ALA A 261      19.014 -11.192 -15.241  1.00  1.15           H  
ATOM   3758 2HB  ALA A 261      18.680 -12.926 -15.291  1.00  1.15           H  
ATOM   3759 3HB  ALA A 261      17.816 -11.870 -14.152  1.00  1.15           H  
ATOM   3760  N   LEU A 262      20.978 -10.921 -11.910  1.00  1.11           N  
ATOM   3761  CA  LEU A 262      21.192  -9.768 -11.015  1.00  1.11           C  
ATOM   3762  C   LEU A 262      22.600  -9.177 -11.018  1.00  1.11           C  
ATOM   3763  O   LEU A 262      23.572  -9.869 -11.322  1.00  1.11           O  
ATOM   3764  CB  LEU A 262      20.809 -10.128  -9.601  1.00  1.11           C  
ATOM   3765  CG  LEU A 262      19.380 -10.470  -9.424  1.00  1.11           C  
ATOM   3766  CD1 LEU A 262      19.228 -11.929  -9.411  1.00  1.11           C  
ATOM   3767  CD2 LEU A 262      18.926  -9.924  -8.219  1.00  1.11           C  
ATOM   3768  H   LEU A 262      21.593 -11.735 -11.862  1.00  1.11           H  
ATOM   3769  HA  LEU A 262      20.511  -8.977 -11.335  1.00  1.11           H  
ATOM   3770 1HB  LEU A 262      21.396 -10.987  -9.294  1.00  1.11           H  
ATOM   3771 2HB  LEU A 262      21.050  -9.291  -8.941  1.00  1.11           H  
ATOM   3772  HG  LEU A 262      18.805 -10.058 -10.244  1.00  1.11           H  
ATOM   3773 1HD1 LEU A 262      18.210 -12.179  -9.269  1.00  1.11           H  
ATOM   3774 2HD1 LEU A 262      19.564 -12.314 -10.314  1.00  1.11           H  
ATOM   3775 3HD1 LEU A 262      19.801 -12.341  -8.613  1.00  1.11           H  
ATOM   3776 1HD2 LEU A 262      17.880 -10.163  -8.051  1.00  1.11           H  
ATOM   3777 2HD2 LEU A 262      19.527 -10.365  -7.492  1.00  1.11           H  
ATOM   3778 3HD2 LEU A 262      19.061  -8.853  -8.215  1.00  1.11           H  
ATOM   3779  N   LEU A 263      22.714  -7.907 -10.622  1.00  1.07           N  
ATOM   3780  CA  LEU A 263      24.017  -7.252 -10.509  1.00  1.07           C  
ATOM   3781  C   LEU A 263      24.860  -7.751  -9.363  1.00  1.07           C  
ATOM   3782  O   LEU A 263      24.364  -8.008  -8.266  1.00  1.07           O  
ATOM   3783  CB  LEU A 263      23.912  -5.747 -10.203  1.00  1.07           C  
ATOM   3784  CG  LEU A 263      23.332  -4.848 -11.196  1.00  1.07           C  
ATOM   3785  CD1 LEU A 263      23.298  -3.447 -10.628  1.00  1.07           C  
ATOM   3786  CD2 LEU A 263      24.145  -4.835 -12.389  1.00  1.07           C  
ATOM   3787  H   LEU A 263      21.880  -7.388 -10.388  1.00  1.07           H  
ATOM   3788  HA  LEU A 263      24.562  -7.407 -11.440  1.00  1.07           H  
ATOM   3789 1HB  LEU A 263      23.312  -5.642  -9.310  1.00  1.07           H  
ATOM   3790 2HB  LEU A 263      24.915  -5.375  -9.976  1.00  1.07           H  
ATOM   3791  HG  LEU A 263      22.331  -5.179 -11.440  1.00  1.07           H  
ATOM   3792 1HD1 LEU A 263      22.886  -2.790 -11.370  1.00  1.07           H  
ATOM   3793 2HD1 LEU A 263      22.700  -3.408  -9.730  1.00  1.07           H  
ATOM   3794 3HD1 LEU A 263      24.311  -3.136 -10.403  1.00  1.07           H  
ATOM   3795 1HD2 LEU A 263      23.678  -4.152 -13.088  1.00  1.07           H  
ATOM   3796 2HD2 LEU A 263      25.156  -4.494 -12.152  1.00  1.07           H  
ATOM   3797 3HD2 LEU A 263      24.196  -5.834 -12.817  1.00  1.07           H  
ATOM   3798  N   HIS A 264      26.160  -7.808  -9.598  1.00  1.04           N  
ATOM   3799  CA  HIS A 264      27.081  -8.022  -8.507  1.00  1.04           C  
ATOM   3800  C   HIS A 264      27.094  -6.691  -7.739  1.00  1.04           C  
ATOM   3801  O   HIS A 264      27.101  -5.640  -8.392  1.00  1.04           O  
ATOM   3802  CB  HIS A 264      28.485  -8.373  -9.024  1.00  1.04           C  
ATOM   3803  CG  HIS A 264      29.453  -8.824  -7.956  1.00  1.04           C  
ATOM   3804  ND1 HIS A 264      30.093  -7.945  -7.099  1.00  1.04           N  
ATOM   3805  CD2 HIS A 264      29.877 -10.061  -7.608  1.00  1.04           C  
ATOM   3806  CE1 HIS A 264      30.870  -8.629  -6.275  1.00  1.04           C  
ATOM   3807  NE2 HIS A 264      30.757  -9.912  -6.564  1.00  1.04           N  
ATOM   3808  H   HIS A 264      26.507  -7.650 -10.536  1.00  1.04           H  
ATOM   3809  HA  HIS A 264      26.732  -8.841  -7.890  1.00  1.04           H  
ATOM   3810 1HB  HIS A 264      28.407  -9.169  -9.766  1.00  1.04           H  
ATOM   3811 2HB  HIS A 264      28.912  -7.505  -9.525  1.00  1.04           H  
ATOM   3812  HD2 HIS A 264      29.576 -11.001  -8.072  1.00  1.04           H  
ATOM   3813  HE1 HIS A 264      31.499  -8.206  -5.496  1.00  1.04           H  
ATOM   3814  HE2 HIS A 264      31.238 -10.671  -6.097  1.00  1.04           H  
ATOM   3815  N   PRO A 265      27.119  -6.674  -6.401  1.00  1.01           N  
ATOM   3816  CA  PRO A 265      27.270  -5.491  -5.563  1.00  1.01           C  
ATOM   3817  C   PRO A 265      28.421  -4.564  -5.970  1.00  1.01           C  
ATOM   3818  O   PRO A 265      28.302  -3.343  -5.837  1.00  1.01           O  
ATOM   3819  CB  PRO A 265      27.492  -6.130  -4.208  1.00  1.01           C  
ATOM   3820  CG  PRO A 265      26.698  -7.400  -4.270  1.00  1.01           C  
ATOM   3821  CD  PRO A 265      26.883  -7.914  -5.643  1.00  1.01           C  
ATOM   3822  HA  PRO A 265      26.325  -4.933  -5.563  1.00  1.01           H  
ATOM   3823 1HB  PRO A 265      28.559  -6.315  -4.061  1.00  1.01           H  
ATOM   3824 2HB  PRO A 265      27.176  -5.463  -3.430  1.00  1.01           H  
ATOM   3825 1HG  PRO A 265      27.042  -8.083  -3.510  1.00  1.01           H  
ATOM   3826 2HG  PRO A 265      25.641  -7.199  -4.058  1.00  1.01           H  
ATOM   3827 1HD  PRO A 265      27.738  -8.594  -5.683  1.00  1.01           H  
ATOM   3828 2HD  PRO A 265      25.937  -8.389  -5.949  1.00  1.01           H  
ATOM   3829  N   MET A 266      29.530  -5.120  -6.485  1.00  1.00           N  
ATOM   3830  CA  MET A 266      30.632  -4.271  -6.931  1.00  1.00           C  
ATOM   3831  C   MET A 266      30.223  -3.563  -8.202  1.00  1.00           C  
ATOM   3832  O   MET A 266      30.573  -2.408  -8.436  1.00  1.00           O  
ATOM   3833  CB  MET A 266      31.909  -5.063  -7.157  1.00  1.00           C  
ATOM   3834  CG  MET A 266      33.108  -4.202  -7.555  1.00  1.00           C  
ATOM   3835  SD  MET A 266      33.534  -2.962  -6.334  1.00  1.00           S  
ATOM   3836  CE  MET A 266      34.246  -4.009  -5.066  1.00  1.00           C  
ATOM   3837  H   MET A 266      29.625  -6.128  -6.590  1.00  1.00           H  
ATOM   3838  HA  MET A 266      30.821  -3.513  -6.176  1.00  1.00           H  
ATOM   3839 1HB  MET A 266      32.163  -5.608  -6.250  1.00  1.00           H  
ATOM   3840 2HB  MET A 266      31.747  -5.796  -7.949  1.00  1.00           H  
ATOM   3841 1HG  MET A 266      33.975  -4.838  -7.718  1.00  1.00           H  
ATOM   3842 2HG  MET A 266      32.880  -3.694  -8.490  1.00  1.00           H  
ATOM   3843 1HE  MET A 266      34.563  -3.394  -4.223  1.00  1.00           H  
ATOM   3844 2HE  MET A 266      33.503  -4.731  -4.733  1.00  1.00           H  
ATOM   3845 3HE  MET A 266      35.107  -4.538  -5.472  1.00  1.00           H  
ATOM   3846  N   GLY A 267      29.478  -4.269  -9.041  1.00  0.98           N  
ATOM   3847  CA  GLY A 267      29.003  -3.702 -10.281  1.00  0.98           C  
ATOM   3848  C   GLY A 267      28.170  -2.483  -9.936  1.00  0.98           C  
ATOM   3849  O   GLY A 267      28.437  -1.384 -10.413  1.00  0.98           O  
ATOM   3850  H   GLY A 267      29.202  -5.207  -8.787  1.00  0.98           H  
ATOM   3851 1HA  GLY A 267      29.847  -3.423 -10.910  1.00  0.98           H  
ATOM   3852 2HA  GLY A 267      28.397  -4.433 -10.818  1.00  0.98           H  
ATOM   3853  N   ALA A 268      27.186  -2.674  -9.055  1.00  0.98           N  
ATOM   3854  CA  ALA A 268      26.303  -1.581  -8.650  1.00  0.98           C  
ATOM   3855  C   ALA A 268      27.073  -0.413  -8.031  1.00  0.98           C  
ATOM   3856  O   ALA A 268      26.757   0.752  -8.289  1.00  0.98           O  
ATOM   3857  CB  ALA A 268      25.294  -2.084  -7.656  1.00  0.98           C  
ATOM   3858  H   ALA A 268      27.053  -3.617  -8.684  1.00  0.98           H  
ATOM   3859  HA  ALA A 268      25.784  -1.218  -9.536  1.00  0.98           H  
ATOM   3860 1HB  ALA A 268      24.628  -1.269  -7.384  1.00  0.98           H  
ATOM   3861 2HB  ALA A 268      24.732  -2.889  -8.098  1.00  0.98           H  
ATOM   3862 3HB  ALA A 268      25.807  -2.448  -6.765  1.00  0.98           H  
ATOM   3863  N   TYR A 269      28.103  -0.713  -7.236  1.00  0.97           N  
ATOM   3864  CA  TYR A 269      28.927   0.319  -6.618  1.00  0.97           C  
ATOM   3865  C   TYR A 269      29.540   1.222  -7.669  1.00  0.97           C  
ATOM   3866  O   TYR A 269      29.404   2.453  -7.623  1.00  0.97           O  
ATOM   3867  CB  TYR A 269      30.064  -0.345  -5.856  1.00  0.97           C  
ATOM   3868  CG  TYR A 269      31.050   0.568  -5.196  1.00  0.97           C  
ATOM   3869  CD1 TYR A 269      30.760   1.073  -3.979  1.00  0.97           C  
ATOM   3870  CD2 TYR A 269      32.239   0.882  -5.815  1.00  0.97           C  
ATOM   3871  CE1 TYR A 269      31.639   1.910  -3.331  1.00  0.97           C  
ATOM   3872  CE2 TYR A 269      33.134   1.722  -5.195  1.00  0.97           C  
ATOM   3873  CZ  TYR A 269      32.835   2.240  -3.948  1.00  0.97           C  
ATOM   3874  OH  TYR A 269      33.721   3.079  -3.317  1.00  0.97           O  
ATOM   3875  H   TYR A 269      28.310  -1.689  -7.022  1.00  0.97           H  
ATOM   3876  HA  TYR A 269      28.309   0.919  -5.950  1.00  0.97           H  
ATOM   3877 1HB  TYR A 269      29.631  -0.977  -5.106  1.00  0.97           H  
ATOM   3878 2HB  TYR A 269      30.617  -0.983  -6.516  1.00  0.97           H  
ATOM   3879  HD1 TYR A 269      29.829   0.800  -3.531  1.00  0.97           H  
ATOM   3880  HD2 TYR A 269      32.465   0.469  -6.786  1.00  0.97           H  
ATOM   3881  HE1 TYR A 269      31.384   2.308  -2.346  1.00  0.97           H  
ATOM   3882  HE2 TYR A 269      34.074   1.974  -5.686  1.00  0.97           H  
ATOM   3883  HH  TYR A 269      33.350   3.354  -2.473  1.00  0.97           H  
ATOM   3884  N   LEU A 270      30.214   0.588  -8.622  1.00  0.98           N  
ATOM   3885  CA  LEU A 270      30.918   1.289  -9.672  1.00  0.98           C  
ATOM   3886  C   LEU A 270      29.950   2.018 -10.584  1.00  0.98           C  
ATOM   3887  O   LEU A 270      30.195   3.166 -10.975  1.00  0.98           O  
ATOM   3888  CB  LEU A 270      31.725   0.266 -10.453  1.00  0.98           C  
ATOM   3889  CG  LEU A 270      32.865  -0.373  -9.670  1.00  0.98           C  
ATOM   3890  CD1 LEU A 270      33.462  -1.476 -10.482  1.00  0.98           C  
ATOM   3891  CD2 LEU A 270      33.886   0.663  -9.345  1.00  0.98           C  
ATOM   3892  H   LEU A 270      30.255  -0.435  -8.601  1.00  0.98           H  
ATOM   3893  HA  LEU A 270      31.591   2.013  -9.218  1.00  0.98           H  
ATOM   3894 1HB  LEU A 270      31.048  -0.532 -10.733  1.00  0.98           H  
ATOM   3895 2HB  LEU A 270      32.130   0.728 -11.360  1.00  0.98           H  
ATOM   3896  HG  LEU A 270      32.475  -0.802  -8.752  1.00  0.98           H  
ATOM   3897 1HD1 LEU A 270      34.269  -1.945  -9.924  1.00  0.98           H  
ATOM   3898 2HD1 LEU A 270      32.695  -2.218 -10.708  1.00  0.98           H  
ATOM   3899 3HD1 LEU A 270      33.852  -1.062 -11.410  1.00  0.98           H  
ATOM   3900 1HD2 LEU A 270      34.702   0.210  -8.783  1.00  0.98           H  
ATOM   3901 2HD2 LEU A 270      34.262   1.062 -10.283  1.00  0.98           H  
ATOM   3902 3HD2 LEU A 270      33.434   1.459  -8.757  1.00  0.98           H  
ATOM   3903  N   LEU A 271      28.818   1.384 -10.880  1.00  0.99           N  
ATOM   3904  CA  LEU A 271      27.834   1.999 -11.736  1.00  0.99           C  
ATOM   3905  C   LEU A 271      27.254   3.233 -11.083  1.00  0.99           C  
ATOM   3906  O   LEU A 271      27.096   4.253 -11.742  1.00  0.99           O  
ATOM   3907  CB  LEU A 271      26.748   1.003 -12.070  1.00  0.99           C  
ATOM   3908  CG  LEU A 271      27.179  -0.115 -12.962  1.00  0.99           C  
ATOM   3909  CD1 LEU A 271      26.060  -1.173 -13.038  1.00  0.99           C  
ATOM   3910  CD2 LEU A 271      27.555   0.505 -14.305  1.00  0.99           C  
ATOM   3911  H   LEU A 271      28.654   0.441 -10.529  1.00  0.99           H  
ATOM   3912  HA  LEU A 271      28.324   2.301 -12.662  1.00  0.99           H  
ATOM   3913 1HB  LEU A 271      26.344   0.586 -11.148  1.00  0.99           H  
ATOM   3914 2HB  LEU A 271      25.985   1.532 -12.586  1.00  0.99           H  
ATOM   3915  HG  LEU A 271      28.038  -0.595 -12.569  1.00  0.99           H  
ATOM   3916 1HD1 LEU A 271      26.372  -1.994 -13.689  1.00  0.99           H  
ATOM   3917 2HD1 LEU A 271      25.866  -1.562 -12.039  1.00  0.99           H  
ATOM   3918 3HD1 LEU A 271      25.159  -0.729 -13.421  1.00  0.99           H  
ATOM   3919 1HD2 LEU A 271      27.882  -0.274 -15.002  1.00  0.99           H  
ATOM   3920 2HD2 LEU A 271      26.709   1.032 -14.722  1.00  0.99           H  
ATOM   3921 3HD2 LEU A 271      28.366   1.217 -14.156  1.00  0.99           H  
ATOM   3922  N   HIS A 272      26.996   3.165  -9.774  1.00  1.02           N  
ATOM   3923  CA  HIS A 272      26.498   4.323  -9.053  1.00  1.02           C  
ATOM   3924  C   HIS A 272      27.498   5.456  -9.146  1.00  1.02           C  
ATOM   3925  O   HIS A 272      27.141   6.599  -9.462  1.00  1.02           O  
ATOM   3926  CB  HIS A 272      26.256   4.048  -7.590  1.00  1.02           C  
ATOM   3927  CG  HIS A 272      25.826   5.283  -6.906  1.00  1.02           C  
ATOM   3928  ND1 HIS A 272      24.529   5.743  -6.894  1.00  1.02           N  
ATOM   3929  CD2 HIS A 272      26.557   6.193  -6.276  1.00  1.02           C  
ATOM   3930  CE1 HIS A 272      24.494   6.887  -6.218  1.00  1.02           C  
ATOM   3931  NE2 HIS A 272      25.732   7.161  -5.825  1.00  1.02           N  
ATOM   3932  H   HIS A 272      27.125   2.290  -9.272  1.00  1.02           H  
ATOM   3933  HA  HIS A 272      25.569   4.652  -9.482  1.00  1.02           H  
ATOM   3934 1HB  HIS A 272      25.486   3.283  -7.475  1.00  1.02           H  
ATOM   3935 2HB  HIS A 272      27.165   3.677  -7.124  1.00  1.02           H  
ATOM   3936  HD2 HIS A 272      27.612   6.151  -6.144  1.00  1.02           H  
ATOM   3937  HE1 HIS A 272      23.605   7.491  -6.018  1.00  1.02           H  
ATOM   3938  HE2 HIS A 272      26.093   7.948  -5.275  1.00  1.02           H  
ATOM   3939  N   ARG A 273      28.763   5.159  -8.865  1.00  1.04           N  
ATOM   3940  CA  ARG A 273      29.782   6.184  -8.947  1.00  1.04           C  
ATOM   3941  C   ARG A 273      29.704   6.850 -10.327  1.00  1.04           C  
ATOM   3942  O   ARG A 273      29.751   8.076 -10.442  1.00  1.04           O  
ATOM   3943  CB  ARG A 273      31.156   5.582  -8.706  1.00  1.04           C  
ATOM   3944  CG  ARG A 273      32.292   6.566  -8.721  1.00  1.04           C  
ATOM   3945  CD  ARG A 273      33.616   5.915  -8.470  1.00  1.04           C  
ATOM   3946  NE  ARG A 273      34.025   4.996  -9.542  1.00  1.04           N  
ATOM   3947  CZ  ARG A 273      35.134   4.226  -9.482  1.00  1.04           C  
ATOM   3948  NH1 ARG A 273      35.903   4.284  -8.416  1.00  1.04           N  
ATOM   3949  NH2 ARG A 273      35.472   3.412 -10.474  1.00  1.04           N  
ATOM   3950  H   ARG A 273      29.017   4.205  -8.590  1.00  1.04           H  
ATOM   3951  HA  ARG A 273      29.586   6.933  -8.182  1.00  1.04           H  
ATOM   3952 1HB  ARG A 273      31.161   5.059  -7.750  1.00  1.04           H  
ATOM   3953 2HB  ARG A 273      31.363   4.842  -9.473  1.00  1.04           H  
ATOM   3954 1HG  ARG A 273      32.327   7.052  -9.697  1.00  1.04           H  
ATOM   3955 2HG  ARG A 273      32.125   7.318  -7.947  1.00  1.04           H  
ATOM   3956 1HD  ARG A 273      34.380   6.685  -8.373  1.00  1.04           H  
ATOM   3957 2HD  ARG A 273      33.557   5.344  -7.542  1.00  1.04           H  
ATOM   3958  HE  ARG A 273      33.446   4.935 -10.373  1.00  1.04           H  
ATOM   3959 1HH1 ARG A 273      35.662   4.898  -7.649  1.00  1.04           H  
ATOM   3960 2HH1 ARG A 273      36.733   3.712  -8.365  1.00  1.04           H  
ATOM   3961 1HH2 ARG A 273      34.902   3.299 -11.330  1.00  1.04           H  
ATOM   3962 2HH2 ARG A 273      36.301   2.849 -10.402  1.00  1.04           H  
ATOM   3963  N   GLY A 274      29.555   6.030 -11.375  1.00  1.07           N  
ATOM   3964  CA  GLY A 274      29.383   6.517 -12.736  1.00  1.07           C  
ATOM   3965  C   GLY A 274      28.092   7.334 -12.928  1.00  1.07           C  
ATOM   3966  O   GLY A 274      28.112   8.364 -13.624  1.00  1.07           O  
ATOM   3967  H   GLY A 274      29.558   5.021 -11.219  1.00  1.07           H  
ATOM   3968 1HA  GLY A 274      30.244   7.125 -13.011  1.00  1.07           H  
ATOM   3969 2HA  GLY A 274      29.370   5.661 -13.415  1.00  1.07           H  
ATOM   3970  N   LEU A 275      26.990   6.950 -12.242  1.00  1.11           N  
ATOM   3971  CA  LEU A 275      25.706   7.642 -12.405  1.00  1.11           C  
ATOM   3972  C   LEU A 275      25.852   9.097 -12.025  1.00  1.11           C  
ATOM   3973  O   LEU A 275      25.382   9.984 -12.735  1.00  1.11           O  
ATOM   3974  CB  LEU A 275      24.584   7.080 -11.472  1.00  1.11           C  
ATOM   3975  CG  LEU A 275      24.023   5.667 -11.717  1.00  1.11           C  
ATOM   3976  CD1 LEU A 275      22.961   5.331 -10.635  1.00  1.11           C  
ATOM   3977  CD2 LEU A 275      23.460   5.601 -13.017  1.00  1.11           C  
ATOM   3978  H   LEU A 275      27.037   6.108 -11.674  1.00  1.11           H  
ATOM   3979  HA  LEU A 275      25.394   7.570 -13.448  1.00  1.11           H  
ATOM   3980 1HB  LEU A 275      24.973   7.078 -10.461  1.00  1.11           H  
ATOM   3981 2HB  LEU A 275      23.760   7.753 -11.470  1.00  1.11           H  
ATOM   3982  HG  LEU A 275      24.811   4.950 -11.648  1.00  1.11           H  
ATOM   3983 1HD1 LEU A 275      22.563   4.335 -10.800  1.00  1.11           H  
ATOM   3984 2HD1 LEU A 275      23.403   5.381  -9.642  1.00  1.11           H  
ATOM   3985 3HD1 LEU A 275      22.148   6.054 -10.699  1.00  1.11           H  
ATOM   3986 1HD2 LEU A 275      23.073   4.600 -13.179  1.00  1.11           H  
ATOM   3987 2HD2 LEU A 275      22.663   6.318 -13.081  1.00  1.11           H  
ATOM   3988 3HD2 LEU A 275      24.231   5.831 -13.756  1.00  1.11           H  
ATOM   3989  N   ARG A 276      26.632   9.348 -10.983  1.00  1.14           N  
ATOM   3990  CA  ARG A 276      26.830  10.690 -10.439  1.00  1.14           C  
ATOM   3991  C   ARG A 276      27.431  11.684 -11.428  1.00  1.14           C  
ATOM   3992  O   ARG A 276      27.333  12.897 -11.238  1.00  1.14           O  
ATOM   3993  CB  ARG A 276      27.780  10.635  -9.258  1.00  1.14           C  
ATOM   3994  CG  ARG A 276      27.259   9.960  -8.025  1.00  1.14           C  
ATOM   3995  CD  ARG A 276      28.302   9.877  -6.983  1.00  1.14           C  
ATOM   3996  NE  ARG A 276      28.762  11.194  -6.555  1.00  1.14           N  
ATOM   3997  CZ  ARG A 276      28.120  11.976  -5.669  1.00  1.14           C  
ATOM   3998  NH1 ARG A 276      26.979  11.576  -5.149  1.00  1.14           N  
ATOM   3999  NH2 ARG A 276      28.631  13.150  -5.321  1.00  1.14           N  
ATOM   4000  H   ARG A 276      27.026   8.540 -10.491  1.00  1.14           H  
ATOM   4001  HA  ARG A 276      25.864  11.065 -10.110  1.00  1.14           H  
ATOM   4002 1HB  ARG A 276      28.691  10.127  -9.554  1.00  1.14           H  
ATOM   4003 2HB  ARG A 276      28.053  11.651  -8.979  1.00  1.14           H  
ATOM   4004 1HG  ARG A 276      26.410  10.501  -7.620  1.00  1.14           H  
ATOM   4005 2HG  ARG A 276      26.951   8.942  -8.277  1.00  1.14           H  
ATOM   4006 1HD  ARG A 276      27.903   9.358  -6.126  1.00  1.14           H  
ATOM   4007 2HD  ARG A 276      29.157   9.324  -7.373  1.00  1.14           H  
ATOM   4008  HE  ARG A 276      29.634  11.533  -6.938  1.00  1.14           H  
ATOM   4009 1HH1 ARG A 276      26.571  10.688  -5.432  1.00  1.14           H  
ATOM   4010 2HH1 ARG A 276      26.481  12.160  -4.494  1.00  1.14           H  
ATOM   4011 1HH2 ARG A 276      29.507  13.461  -5.721  1.00  1.14           H  
ATOM   4012 2HH2 ARG A 276      28.142  13.736  -4.659  1.00  1.14           H  
ATOM   4013  N   THR A 277      28.090  11.180 -12.460  1.00  1.17           N  
ATOM   4014  CA  THR A 277      28.773  12.024 -13.420  1.00  1.17           C  
ATOM   4015  C   THR A 277      28.037  12.087 -14.753  1.00  1.17           C  
ATOM   4016  O   THR A 277      28.504  12.741 -15.691  1.00  1.17           O  
ATOM   4017  CB  THR A 277      30.187  11.473 -13.671  1.00  1.17           C  
ATOM   4018  OG1 THR A 277      30.099  10.163 -14.272  1.00  1.17           O  
ATOM   4019  CG2 THR A 277      30.905  11.331 -12.337  1.00  1.17           C  
ATOM   4020  H   THR A 277      28.115  10.169 -12.604  1.00  1.17           H  
ATOM   4021  HA  THR A 277      28.843  13.035 -13.017  1.00  1.17           H  
ATOM   4022  HB  THR A 277      30.741  12.143 -14.326  1.00  1.17           H  
ATOM   4023  HG1 THR A 277      29.369   9.650 -13.846  1.00  1.17           H  
ATOM   4024 1HG2 THR A 277      31.904  10.931 -12.502  1.00  1.17           H  
ATOM   4025 2HG2 THR A 277      30.977  12.306 -11.856  1.00  1.17           H  
ATOM   4026 3HG2 THR A 277      30.344  10.647 -11.694  1.00  1.17           H  
ATOM   4027  N   LEU A 278      26.909  11.387 -14.855  1.00  1.18           N  
ATOM   4028  CA  LEU A 278      26.242  11.248 -16.137  1.00  1.18           C  
ATOM   4029  C   LEU A 278      25.696  12.506 -16.766  1.00  1.18           C  
ATOM   4030  O   LEU A 278      25.923  12.733 -17.943  1.00  1.18           O  
ATOM   4031  CB  LEU A 278      25.088  10.299 -16.040  1.00  1.18           C  
ATOM   4032  CG  LEU A 278      24.383  10.089 -17.331  1.00  1.18           C  
ATOM   4033  CD1 LEU A 278      25.365   9.509 -18.286  1.00  1.18           C  
ATOM   4034  CD2 LEU A 278      23.286   9.180 -17.128  1.00  1.18           C  
ATOM   4035  H   LEU A 278      26.522  10.911 -14.041  1.00  1.18           H  
ATOM   4036  HA  LEU A 278      26.962  10.820 -16.828  1.00  1.18           H  
ATOM   4037 1HB  LEU A 278      25.434   9.339 -15.653  1.00  1.18           H  
ATOM   4038 2HB  LEU A 278      24.390  10.723 -15.358  1.00  1.18           H  
ATOM   4039  HG  LEU A 278      24.020  11.031 -17.731  1.00  1.18           H  
ATOM   4040 1HD1 LEU A 278      24.913   9.325 -19.232  1.00  1.18           H  
ATOM   4041 2HD1 LEU A 278      26.200  10.193 -18.419  1.00  1.18           H  
ATOM   4042 3HD1 LEU A 278      25.716   8.581 -17.875  1.00  1.18           H  
ATOM   4043 1HD2 LEU A 278      22.814   8.990 -18.040  1.00  1.18           H  
ATOM   4044 2HD2 LEU A 278      23.696   8.293 -16.734  1.00  1.18           H  
ATOM   4045 3HD2 LEU A 278      22.584   9.595 -16.442  1.00  1.18           H  
ATOM   4046  N   ALA A 279      24.962  13.335 -16.035  1.00  1.18           N  
ATOM   4047  CA  ALA A 279      24.392  14.509 -16.698  1.00  1.18           C  
ATOM   4048  C   ALA A 279      25.507  15.380 -17.272  1.00  1.18           C  
ATOM   4049  O   ALA A 279      25.378  15.975 -18.346  1.00  1.18           O  
ATOM   4050  CB  ALA A 279      23.529  15.298 -15.742  1.00  1.18           C  
ATOM   4051  H   ALA A 279      24.794  13.148 -15.056  1.00  1.18           H  
ATOM   4052  HA  ALA A 279      23.778  14.161 -17.527  1.00  1.18           H  
ATOM   4053 1HB  ALA A 279      23.098  16.154 -16.257  1.00  1.18           H  
ATOM   4054 2HB  ALA A 279      22.729  14.663 -15.363  1.00  1.18           H  
ATOM   4055 3HB  ALA A 279      24.145  15.644 -14.921  1.00  1.18           H  
ATOM   4056  N   VAL A 280      26.633  15.434 -16.566  1.00  1.17           N  
ATOM   4057  CA  VAL A 280      27.749  16.228 -17.025  1.00  1.17           C  
ATOM   4058  C   VAL A 280      28.319  15.613 -18.293  1.00  1.17           C  
ATOM   4059  O   VAL A 280      28.542  16.308 -19.294  1.00  1.17           O  
ATOM   4060  CB  VAL A 280      28.834  16.278 -15.947  1.00  1.17           C  
ATOM   4061  CG1 VAL A 280      30.065  16.985 -16.490  1.00  1.17           C  
ATOM   4062  CG2 VAL A 280      28.272  16.958 -14.710  1.00  1.17           C  
ATOM   4063  H   VAL A 280      26.708  14.916 -15.700  1.00  1.17           H  
ATOM   4064  HA  VAL A 280      27.403  17.238 -17.239  1.00  1.17           H  
ATOM   4065  HB  VAL A 280      29.133  15.260 -15.692  1.00  1.17           H  
ATOM   4066 1HG1 VAL A 280      30.840  17.001 -15.725  1.00  1.17           H  
ATOM   4067 2HG1 VAL A 280      30.432  16.451 -17.368  1.00  1.17           H  
ATOM   4068 3HG1 VAL A 280      29.807  18.006 -16.767  1.00  1.17           H  
ATOM   4069 1HG2 VAL A 280      29.029  16.984 -13.929  1.00  1.17           H  
ATOM   4070 2HG2 VAL A 280      27.971  17.973 -14.952  1.00  1.17           H  
ATOM   4071 3HG2 VAL A 280      27.401  16.403 -14.350  1.00  1.17           H  
ATOM   4072  N   ARG A 281      28.520  14.292 -18.263  1.00  1.13           N  
ATOM   4073  CA  ARG A 281      29.052  13.585 -19.411  1.00  1.13           C  
ATOM   4074  C   ARG A 281      28.134  13.653 -20.616  1.00  1.13           C  
ATOM   4075  O   ARG A 281      28.602  13.776 -21.746  1.00  1.13           O  
ATOM   4076  CB  ARG A 281      29.313  12.120 -19.087  1.00  1.13           C  
ATOM   4077  CG  ARG A 281      30.510  11.857 -18.184  1.00  1.13           C  
ATOM   4078  CD  ARG A 281      30.826  10.418 -18.065  1.00  1.13           C  
ATOM   4079  NE  ARG A 281      29.894   9.678 -17.225  1.00  1.13           N  
ATOM   4080  CZ  ARG A 281      28.962   8.808 -17.692  1.00  1.13           C  
ATOM   4081  NH1 ARG A 281      28.813   8.606 -18.986  1.00  1.13           N  
ATOM   4082  NH2 ARG A 281      28.189   8.118 -16.876  1.00  1.13           N  
ATOM   4083  H   ARG A 281      28.316  13.766 -17.411  1.00  1.13           H  
ATOM   4084  HA  ARG A 281      29.997  14.045 -19.679  1.00  1.13           H  
ATOM   4085 1HB  ARG A 281      28.440  11.717 -18.581  1.00  1.13           H  
ATOM   4086 2HB  ARG A 281      29.440  11.552 -20.003  1.00  1.13           H  
ATOM   4087 1HG  ARG A 281      31.376  12.339 -18.585  1.00  1.13           H  
ATOM   4088 2HG  ARG A 281      30.322  12.246 -17.195  1.00  1.13           H  
ATOM   4089 1HD  ARG A 281      30.818   9.970 -19.058  1.00  1.13           H  
ATOM   4090 2HD  ARG A 281      31.822  10.312 -17.634  1.00  1.13           H  
ATOM   4091  HE  ARG A 281      29.969   9.808 -16.214  1.00  1.13           H  
ATOM   4092 1HH1 ARG A 281      29.379   9.103 -19.658  1.00  1.13           H  
ATOM   4093 2HH1 ARG A 281      28.093   7.925 -19.286  1.00  1.13           H  
ATOM   4094 1HH2 ARG A 281      28.263   8.224 -15.861  1.00  1.13           H  
ATOM   4095 2HH2 ARG A 281      27.523   7.444 -17.299  1.00  1.13           H  
ATOM   4096  N   MET A 282      26.818  13.611 -20.403  1.00  1.08           N  
ATOM   4097  CA  MET A 282      25.932  13.653 -21.550  1.00  1.08           C  
ATOM   4098  C   MET A 282      25.985  15.009 -22.208  1.00  1.08           C  
ATOM   4099  O   MET A 282      25.952  15.106 -23.434  1.00  1.08           O  
ATOM   4100  CB  MET A 282      24.498  13.340 -21.159  1.00  1.08           C  
ATOM   4101  CG  MET A 282      24.315  11.948 -20.730  1.00  1.08           C  
ATOM   4102  SD  MET A 282      24.901  10.785 -21.935  1.00  1.08           S  
ATOM   4103  CE  MET A 282      23.760  11.001 -23.257  1.00  1.08           C  
ATOM   4104  H   MET A 282      26.451  13.509 -19.463  1.00  1.08           H  
ATOM   4105  HA  MET A 282      26.263  12.909 -22.272  1.00  1.08           H  
ATOM   4106 1HB  MET A 282      24.206  13.985 -20.325  1.00  1.08           H  
ATOM   4107 2HB  MET A 282      23.827  13.545 -21.993  1.00  1.08           H  
ATOM   4108 1HG  MET A 282      24.864  11.799 -19.837  1.00  1.08           H  
ATOM   4109 2HG  MET A 282      23.276  11.762 -20.526  1.00  1.08           H  
ATOM   4110 1HE  MET A 282      24.007  10.331 -24.075  1.00  1.08           H  
ATOM   4111 2HE  MET A 282      22.766  10.771 -22.892  1.00  1.08           H  
ATOM   4112 3HE  MET A 282      23.796  12.033 -23.610  1.00  1.08           H  
ATOM   4113  N   ARG A 283      26.107  16.075 -21.418  1.00  1.03           N  
ATOM   4114  CA  ARG A 283      26.185  17.383 -22.038  1.00  1.03           C  
ATOM   4115  C   ARG A 283      27.494  17.524 -22.805  1.00  1.03           C  
ATOM   4116  O   ARG A 283      27.516  18.038 -23.929  1.00  1.03           O  
ATOM   4117  CB  ARG A 283      26.085  18.493 -21.002  1.00  1.03           C  
ATOM   4118  CG  ARG A 283      24.706  18.661 -20.359  1.00  1.03           C  
ATOM   4119  CD  ARG A 283      24.598  19.943 -19.608  1.00  1.03           C  
ATOM   4120  NE  ARG A 283      25.546  20.045 -18.496  1.00  1.03           N  
ATOM   4121  CZ  ARG A 283      25.331  19.621 -17.227  1.00  1.03           C  
ATOM   4122  NH1 ARG A 283      24.213  19.043 -16.869  1.00  1.03           N  
ATOM   4123  NH2 ARG A 283      26.251  19.798 -16.303  1.00  1.03           N  
ATOM   4124  H   ARG A 283      26.111  15.984 -20.397  1.00  1.03           H  
ATOM   4125  HA  ARG A 283      25.357  17.484 -22.737  1.00  1.03           H  
ATOM   4126 1HB  ARG A 283      26.794  18.289 -20.195  1.00  1.03           H  
ATOM   4127 2HB  ARG A 283      26.365  19.443 -21.454  1.00  1.03           H  
ATOM   4128 1HG  ARG A 283      23.945  18.655 -21.136  1.00  1.03           H  
ATOM   4129 2HG  ARG A 283      24.520  17.846 -19.671  1.00  1.03           H  
ATOM   4130 1HD  ARG A 283      24.785  20.773 -20.289  1.00  1.03           H  
ATOM   4131 2HD  ARG A 283      23.591  20.034 -19.203  1.00  1.03           H  
ATOM   4132  HE  ARG A 283      26.433  20.485 -18.689  1.00  1.03           H  
ATOM   4133 1HH1 ARG A 283      23.477  18.884 -17.536  1.00  1.03           H  
ATOM   4134 2HH1 ARG A 283      24.122  18.763 -15.879  1.00  1.03           H  
ATOM   4135 1HH2 ARG A 283      27.126  20.241 -16.525  1.00  1.03           H  
ATOM   4136 2HH2 ARG A 283      26.040  19.483 -15.344  1.00  1.03           H  
ATOM   4137  N   ALA A 284      28.593  17.042 -22.215  1.00  0.97           N  
ATOM   4138  CA  ALA A 284      29.897  17.139 -22.857  1.00  0.97           C  
ATOM   4139  C   ALA A 284      29.961  16.329 -24.150  1.00  0.97           C  
ATOM   4140  O   ALA A 284      30.446  16.806 -25.191  1.00  0.97           O  
ATOM   4141  CB  ALA A 284      30.955  16.647 -21.892  1.00  0.97           C  
ATOM   4142  H   ALA A 284      28.524  16.629 -21.281  1.00  0.97           H  
ATOM   4143  HA  ALA A 284      30.080  18.184 -23.103  1.00  0.97           H  
ATOM   4144 1HB  ALA A 284      31.940  16.731 -22.345  1.00  0.97           H  
ATOM   4145 2HB  ALA A 284      30.920  17.241 -20.978  1.00  0.97           H  
ATOM   4146 3HB  ALA A 284      30.744  15.611 -21.650  1.00  0.97           H  
ATOM   4147  N   ALA A 285      29.458  15.097 -24.089  1.00  0.91           N  
ATOM   4148  CA  ALA A 285      29.478  14.209 -25.232  1.00  0.91           C  
ATOM   4149  C   ALA A 285      28.567  14.715 -26.332  1.00  0.91           C  
ATOM   4150  O   ALA A 285      28.938  14.726 -27.507  1.00  0.91           O  
ATOM   4151  CB  ALA A 285      29.067  12.819 -24.795  1.00  0.91           C  
ATOM   4152  H   ALA A 285      29.066  14.751 -23.215  1.00  0.91           H  
ATOM   4153  HA  ALA A 285      30.492  14.179 -25.621  1.00  0.91           H  
ATOM   4154 1HB  ALA A 285      29.110  12.150 -25.635  1.00  0.91           H  
ATOM   4155 2HB  ALA A 285      29.744  12.471 -24.022  1.00  0.91           H  
ATOM   4156 3HB  ALA A 285      28.051  12.850 -24.399  1.00  0.91           H  
ATOM   4157  N   GLN A 286      27.369  15.166 -25.946  1.00  0.86           N  
ATOM   4158  CA  GLN A 286      26.381  15.663 -26.890  1.00  0.86           C  
ATOM   4159  C   GLN A 286      26.888  16.913 -27.584  1.00  0.86           C  
ATOM   4160  O   GLN A 286      26.744  17.058 -28.797  1.00  0.86           O  
ATOM   4161  CB  GLN A 286      25.067  15.954 -26.179  1.00  0.86           C  
ATOM   4162  CG  GLN A 286      23.935  16.348 -27.071  1.00  0.86           C  
ATOM   4163  CD  GLN A 286      22.716  16.690 -26.264  1.00  0.86           C  
ATOM   4164  OE1 GLN A 286      22.029  17.680 -26.539  1.00  0.86           O  
ATOM   4165  NE2 GLN A 286      22.445  15.897 -25.248  1.00  0.86           N  
ATOM   4166  H   GLN A 286      27.102  15.147 -24.961  1.00  0.86           H  
ATOM   4167  HA  GLN A 286      26.203  14.899 -27.644  1.00  0.86           H  
ATOM   4168 1HB  GLN A 286      24.747  15.060 -25.639  1.00  0.86           H  
ATOM   4169 2HB  GLN A 286      25.218  16.744 -25.444  1.00  0.86           H  
ATOM   4170 1HG  GLN A 286      24.225  17.211 -27.666  1.00  0.86           H  
ATOM   4171 2HG  GLN A 286      23.690  15.501 -27.716  1.00  0.86           H  
ATOM   4172 1HE2 GLN A 286      21.653  16.064 -24.670  1.00  0.86           H  
ATOM   4173 2HE2 GLN A 286      23.019  15.089 -25.082  1.00  0.86           H  
ATOM   4174  N   THR A 287      27.504  17.821 -26.818  1.00  0.82           N  
ATOM   4175  CA  THR A 287      28.027  19.054 -27.377  1.00  0.82           C  
ATOM   4176  C   THR A 287      29.079  18.742 -28.428  1.00  0.82           C  
ATOM   4177  O   THR A 287      29.052  19.297 -29.537  1.00  0.82           O  
ATOM   4178  CB  THR A 287      28.651  19.939 -26.277  1.00  0.82           C  
ATOM   4179  OG1 THR A 287      27.647  20.303 -25.325  1.00  0.82           O  
ATOM   4180  CG2 THR A 287      29.262  21.187 -26.877  1.00  0.82           C  
ATOM   4181  H   THR A 287      27.596  17.674 -25.812  1.00  0.82           H  
ATOM   4182  HA  THR A 287      27.212  19.600 -27.852  1.00  0.82           H  
ATOM   4183  HB  THR A 287      29.429  19.371 -25.761  1.00  0.82           H  
ATOM   4184  HG1 THR A 287      27.386  19.498 -24.827  1.00  0.82           H  
ATOM   4185 1HG2 THR A 287      29.701  21.789 -26.083  1.00  0.82           H  
ATOM   4186 2HG2 THR A 287      30.038  20.902 -27.588  1.00  0.82           H  
ATOM   4187 3HG2 THR A 287      28.492  21.761 -27.387  1.00  0.82           H  
ATOM   4188  N   THR A 288      29.979  17.814 -28.092  1.00  0.79           N  
ATOM   4189  CA  THR A 288      31.034  17.413 -28.993  1.00  0.79           C  
ATOM   4190  C   THR A 288      30.415  16.782 -30.237  1.00  0.79           C  
ATOM   4191  O   THR A 288      30.813  17.099 -31.358  1.00  0.79           O  
ATOM   4192  CB  THR A 288      31.974  16.421 -28.291  1.00  0.79           C  
ATOM   4193  OG1 THR A 288      32.529  17.052 -27.121  1.00  0.79           O  
ATOM   4194  CG2 THR A 288      33.110  16.007 -29.228  1.00  0.79           C  
ATOM   4195  H   THR A 288      29.950  17.392 -27.160  1.00  0.79           H  
ATOM   4196  HA  THR A 288      31.601  18.293 -29.295  1.00  0.79           H  
ATOM   4197  HB  THR A 288      31.411  15.539 -27.985  1.00  0.79           H  
ATOM   4198  HG1 THR A 288      31.845  17.045 -26.404  1.00  0.79           H  
ATOM   4199 1HG2 THR A 288      33.760  15.310 -28.705  1.00  0.79           H  
ATOM   4200 2HG2 THR A 288      32.706  15.533 -30.113  1.00  0.79           H  
ATOM   4201 3HG2 THR A 288      33.671  16.868 -29.513  1.00  0.79           H  
ATOM   4202  N   ALA A 289      29.421  15.902 -30.040  1.00  0.76           N  
ATOM   4203  CA  ALA A 289      28.741  15.246 -31.149  1.00  0.76           C  
ATOM   4204  C   ALA A 289      28.050  16.251 -32.050  1.00  0.76           C  
ATOM   4205  O   ALA A 289      28.053  16.106 -33.266  1.00  0.76           O  
ATOM   4206  CB  ALA A 289      27.717  14.262 -30.643  1.00  0.76           C  
ATOM   4207  H   ALA A 289      29.145  15.659 -29.088  1.00  0.76           H  
ATOM   4208  HA  ALA A 289      29.489  14.723 -31.729  1.00  0.76           H  
ATOM   4209 1HB  ALA A 289      27.236  13.759 -31.476  1.00  0.76           H  
ATOM   4210 2HB  ALA A 289      28.181  13.543 -30.019  1.00  0.76           H  
ATOM   4211 3HB  ALA A 289      26.979  14.793 -30.069  1.00  0.76           H  
ATOM   4212  N   GLY A 290      27.477  17.295 -31.462  1.00  0.75           N  
ATOM   4213  CA  GLY A 290      26.803  18.329 -32.223  1.00  0.75           C  
ATOM   4214  C   GLY A 290      27.771  18.943 -33.204  1.00  0.75           C  
ATOM   4215  O   GLY A 290      27.498  19.004 -34.411  1.00  0.75           O  
ATOM   4216  H   GLY A 290      27.477  17.362 -30.447  1.00  0.75           H  
ATOM   4217 1HA  GLY A 290      25.962  17.917 -32.764  1.00  0.75           H  
ATOM   4218 2HA  GLY A 290      26.422  19.088 -31.538  1.00  0.75           H  
ATOM   4219  N   GLU A 291      28.910  19.392 -32.686  1.00  0.74           N  
ATOM   4220  CA  GLU A 291      29.894  20.030 -33.535  1.00  0.74           C  
ATOM   4221  C   GLU A 291      30.489  19.028 -34.533  1.00  0.74           C  
ATOM   4222  O   GLU A 291      30.640  19.354 -35.713  1.00  0.74           O  
ATOM   4223  CB  GLU A 291      30.979  20.671 -32.671  1.00  0.74           C  
ATOM   4224  CG  GLU A 291      32.016  21.478 -33.438  1.00  0.74           C  
ATOM   4225  CD  GLU A 291      31.477  22.733 -34.122  1.00  0.74           C  
ATOM   4226  OE1 GLU A 291      30.432  23.210 -33.747  1.00  0.74           O  
ATOM   4227  OE2 GLU A 291      32.138  23.208 -35.030  1.00  0.74           O  
ATOM   4228  H   GLU A 291      29.074  19.294 -31.678  1.00  0.74           H  
ATOM   4229  HA  GLU A 291      29.398  20.817 -34.104  1.00  0.74           H  
ATOM   4230 1HB  GLU A 291      30.516  21.332 -31.935  1.00  0.74           H  
ATOM   4231 2HB  GLU A 291      31.488  19.890 -32.113  1.00  0.74           H  
ATOM   4232 1HG  GLU A 291      32.815  21.768 -32.754  1.00  0.74           H  
ATOM   4233 2HG  GLU A 291      32.437  20.814 -34.180  1.00  0.74           H  
ATOM   4234  N   LEU A 292      30.777  17.793 -34.108  1.00  0.74           N  
ATOM   4235  CA  LEU A 292      31.315  16.840 -35.068  1.00  0.74           C  
ATOM   4236  C   LEU A 292      30.328  16.522 -36.164  1.00  0.74           C  
ATOM   4237  O   LEU A 292      30.690  16.461 -37.328  1.00  0.74           O  
ATOM   4238  CB  LEU A 292      31.684  15.501 -34.420  1.00  0.74           C  
ATOM   4239  CG  LEU A 292      32.884  15.463 -33.533  1.00  0.74           C  
ATOM   4240  CD1 LEU A 292      32.955  14.123 -32.899  1.00  0.74           C  
ATOM   4241  CD2 LEU A 292      34.155  15.746 -34.360  1.00  0.74           C  
ATOM   4242  H   LEU A 292      30.645  17.531 -33.132  1.00  0.74           H  
ATOM   4243  HA  LEU A 292      32.208  17.274 -35.517  1.00  0.74           H  
ATOM   4244 1HB  LEU A 292      30.839  15.202 -33.804  1.00  0.74           H  
ATOM   4245 2HB  LEU A 292      31.815  14.761 -35.193  1.00  0.74           H  
ATOM   4246  HG  LEU A 292      32.772  16.191 -32.751  1.00  0.74           H  
ATOM   4247 1HD1 LEU A 292      33.803  14.093 -32.253  1.00  0.74           H  
ATOM   4248 2HD1 LEU A 292      32.056  13.966 -32.332  1.00  0.74           H  
ATOM   4249 3HD1 LEU A 292      33.046  13.357 -33.663  1.00  0.74           H  
ATOM   4250 1HD2 LEU A 292      35.031  15.715 -33.713  1.00  0.74           H  
ATOM   4251 2HD2 LEU A 292      34.260  15.001 -35.147  1.00  0.74           H  
ATOM   4252 3HD2 LEU A 292      34.090  16.736 -34.819  1.00  0.74           H  
ATOM   4253  N   ALA A 293      29.060  16.346 -35.829  1.00  0.74           N  
ATOM   4254  CA  ALA A 293      28.111  15.989 -36.860  1.00  0.74           C  
ATOM   4255  C   ALA A 293      28.039  17.089 -37.912  1.00  0.74           C  
ATOM   4256  O   ALA A 293      28.007  16.815 -39.120  1.00  0.74           O  
ATOM   4257  CB  ALA A 293      26.752  15.722 -36.239  1.00  0.74           C  
ATOM   4258  H   ALA A 293      28.756  16.423 -34.864  1.00  0.74           H  
ATOM   4259  HA  ALA A 293      28.468  15.083 -37.337  1.00  0.74           H  
ATOM   4260 1HB  ALA A 293      26.047  15.421 -37.001  1.00  0.74           H  
ATOM   4261 2HB  ALA A 293      26.837  14.933 -35.503  1.00  0.74           H  
ATOM   4262 3HB  ALA A 293      26.398  16.624 -35.747  1.00  0.74           H  
ATOM   4263  N   GLU A 294      28.087  18.348 -37.461  1.00  0.75           N  
ATOM   4264  CA  GLU A 294      28.029  19.477 -38.374  1.00  0.75           C  
ATOM   4265  C   GLU A 294      29.294  19.570 -39.234  1.00  0.75           C  
ATOM   4266  O   GLU A 294      29.226  19.883 -40.425  1.00  0.75           O  
ATOM   4267  CB  GLU A 294      27.847  20.783 -37.597  1.00  0.75           C  
ATOM   4268  CG  GLU A 294      27.664  22.025 -38.470  1.00  0.75           C  
ATOM   4269  CD  GLU A 294      26.386  22.003 -39.278  1.00  0.75           C  
ATOM   4270  OE1 GLU A 294      25.481  21.312 -38.889  1.00  0.75           O  
ATOM   4271  OE2 GLU A 294      26.319  22.679 -40.278  1.00  0.75           O  
ATOM   4272  H   GLU A 294      28.117  18.526 -36.451  1.00  0.75           H  
ATOM   4273  HA  GLU A 294      27.173  19.337 -39.036  1.00  0.75           H  
ATOM   4274 1HB  GLU A 294      26.984  20.700 -36.938  1.00  0.75           H  
ATOM   4275 2HB  GLU A 294      28.721  20.947 -36.960  1.00  0.75           H  
ATOM   4276 1HG  GLU A 294      27.662  22.903 -37.828  1.00  0.75           H  
ATOM   4277 2HG  GLU A 294      28.517  22.101 -39.145  1.00  0.75           H  
ATOM   4278  N   ARG A 295      30.462  19.319 -38.631  1.00  0.76           N  
ATOM   4279  CA  ARG A 295      31.717  19.420 -39.368  1.00  0.76           C  
ATOM   4280  C   ARG A 295      31.920  18.249 -40.337  1.00  0.76           C  
ATOM   4281  O   ARG A 295      32.273  18.442 -41.499  1.00  0.76           O  
ATOM   4282  CB  ARG A 295      32.903  19.437 -38.409  1.00  0.76           C  
ATOM   4283  CG  ARG A 295      33.087  20.677 -37.516  1.00  0.76           C  
ATOM   4284  CD  ARG A 295      34.286  20.489 -36.621  1.00  0.76           C  
ATOM   4285  NE  ARG A 295      34.514  21.603 -35.686  1.00  0.76           N  
ATOM   4286  CZ  ARG A 295      35.603  21.711 -34.874  1.00  0.76           C  
ATOM   4287  NH1 ARG A 295      36.548  20.811 -34.896  1.00  0.76           N  
ATOM   4288  NH2 ARG A 295      35.762  22.717 -34.039  1.00  0.76           N  
ATOM   4289  H   ARG A 295      30.480  19.084 -37.636  1.00  0.76           H  
ATOM   4290  HA  ARG A 295      31.706  20.348 -39.939  1.00  0.76           H  
ATOM   4291 1HB  ARG A 295      32.836  18.571 -37.745  1.00  0.76           H  
ATOM   4292 2HB  ARG A 295      33.815  19.323 -38.987  1.00  0.76           H  
ATOM   4293 1HG  ARG A 295      33.261  21.549 -38.141  1.00  0.76           H  
ATOM   4294 2HG  ARG A 295      32.205  20.844 -36.901  1.00  0.76           H  
ATOM   4295 1HD  ARG A 295      34.168  19.568 -36.038  1.00  0.76           H  
ATOM   4296 2HD  ARG A 295      35.159  20.402 -37.251  1.00  0.76           H  
ATOM   4297  HE  ARG A 295      33.776  22.320 -35.602  1.00  0.76           H  
ATOM   4298 1HH1 ARG A 295      36.490  20.014 -35.512  1.00  0.76           H  
ATOM   4299 2HH1 ARG A 295      37.357  20.945 -34.264  1.00  0.76           H  
ATOM   4300 1HH2 ARG A 295      35.080  23.463 -33.967  1.00  0.76           H  
ATOM   4301 2HH2 ARG A 295      36.626  22.721 -33.464  1.00  0.76           H  
ATOM   4302  N   LEU A 296      31.596  17.033 -39.889  1.00  0.77           N  
ATOM   4303  CA  LEU A 296      31.776  15.815 -40.678  1.00  0.77           C  
ATOM   4304  C   LEU A 296      30.919  15.894 -41.933  1.00  0.77           C  
ATOM   4305  O   LEU A 296      31.354  15.554 -43.032  1.00  0.77           O  
ATOM   4306  CB  LEU A 296      31.364  14.598 -39.813  1.00  0.77           C  
ATOM   4307  CG  LEU A 296      32.321  14.255 -38.579  1.00  0.77           C  
ATOM   4308  CD1 LEU A 296      31.638  13.219 -37.621  1.00  0.77           C  
ATOM   4309  CD2 LEU A 296      33.640  13.706 -39.098  1.00  0.77           C  
ATOM   4310  H   LEU A 296      31.267  16.938 -38.937  1.00  0.77           H  
ATOM   4311  HA  LEU A 296      32.825  15.727 -40.960  1.00  0.77           H  
ATOM   4312 1HB  LEU A 296      30.370  14.799 -39.405  1.00  0.77           H  
ATOM   4313 2HB  LEU A 296      31.298  13.725 -40.456  1.00  0.77           H  
ATOM   4314  HG  LEU A 296      32.528  15.165 -38.016  1.00  0.77           H  
ATOM   4315 1HD1 LEU A 296      32.297  13.020 -36.787  1.00  0.77           H  
ATOM   4316 2HD1 LEU A 296      30.702  13.632 -37.246  1.00  0.77           H  
ATOM   4317 3HD1 LEU A 296      31.441  12.307 -38.123  1.00  0.77           H  
ATOM   4318 1HD2 LEU A 296      34.283  13.506 -38.251  1.00  0.77           H  
ATOM   4319 2HD2 LEU A 296      33.470  12.787 -39.660  1.00  0.77           H  
ATOM   4320 3HD2 LEU A 296      34.113  14.448 -39.741  1.00  0.77           H  
ATOM   4321  N   ALA A 297      29.722  16.459 -41.778  1.00  0.77           N  
ATOM   4322  CA  ALA A 297      28.766  16.639 -42.861  1.00  0.77           C  
ATOM   4323  C   ALA A 297      29.296  17.510 -43.995  1.00  0.77           C  
ATOM   4324  O   ALA A 297      28.790  17.443 -45.113  1.00  0.77           O  
ATOM   4325  CB  ALA A 297      27.497  17.259 -42.313  1.00  0.77           C  
ATOM   4326  H   ALA A 297      29.407  16.727 -40.842  1.00  0.77           H  
ATOM   4327  HA  ALA A 297      28.548  15.662 -43.280  1.00  0.77           H  
ATOM   4328 1HB  ALA A 297      26.770  17.362 -43.114  1.00  0.77           H  
ATOM   4329 2HB  ALA A 297      27.091  16.632 -41.532  1.00  0.77           H  
ATOM   4330 3HB  ALA A 297      27.729  18.242 -41.899  1.00  0.77           H  
ATOM   4331  N   ALA A 298      30.266  18.378 -43.713  1.00  0.77           N  
ATOM   4332  CA  ALA A 298      30.776  19.286 -44.723  1.00  0.77           C  
ATOM   4333  C   ALA A 298      31.823  18.630 -45.627  1.00  0.77           C  
ATOM   4334  O   ALA A 298      32.179  19.179 -46.672  1.00  0.77           O  
ATOM   4335  CB  ALA A 298      31.378  20.501 -44.045  1.00  0.77           C  
ATOM   4336  H   ALA A 298      30.702  18.392 -42.793  1.00  0.77           H  
ATOM   4337  HA  ALA A 298      29.940  19.597 -45.349  1.00  0.77           H  
ATOM   4338 1HB  ALA A 298      31.732  21.202 -44.797  1.00  0.77           H  
ATOM   4339 2HB  ALA A 298      30.620  20.982 -43.424  1.00  0.77           H  
ATOM   4340 3HB  ALA A 298      32.210  20.181 -43.421  1.00  0.77           H  
ATOM   4341  N   HIS A 299      32.378  17.500 -45.197  1.00  0.77           N  
ATOM   4342  CA  HIS A 299      33.439  16.863 -45.962  1.00  0.77           C  
ATOM   4343  C   HIS A 299      32.852  16.077 -47.155  1.00  0.77           C  
ATOM   4344  O   HIS A 299      31.919  15.305 -46.948  1.00  0.77           O  
ATOM   4345  CB  HIS A 299      34.244  15.961 -45.031  1.00  0.77           C  
ATOM   4346  CG  HIS A 299      35.506  15.450 -45.611  1.00  0.77           C  
ATOM   4347  ND1 HIS A 299      35.544  14.431 -46.518  1.00  0.77           N  
ATOM   4348  CD2 HIS A 299      36.785  15.836 -45.430  1.00  0.77           C  
ATOM   4349  CE1 HIS A 299      36.797  14.196 -46.846  1.00  0.77           C  
ATOM   4350  NE2 HIS A 299      37.562  15.026 -46.209  1.00  0.77           N  
ATOM   4351  H   HIS A 299      32.037  17.049 -44.346  1.00  0.77           H  
ATOM   4352  HA  HIS A 299      34.098  17.643 -46.321  1.00  0.77           H  
ATOM   4353 1HB  HIS A 299      34.482  16.506 -44.115  1.00  0.77           H  
ATOM   4354 2HB  HIS A 299      33.619  15.120 -44.746  1.00  0.77           H  
ATOM   4355  HD2 HIS A 299      37.134  16.635 -44.779  1.00  0.77           H  
ATOM   4356  HE1 HIS A 299      37.152  13.443 -47.520  1.00  0.77           H  
ATOM   4357  HE2 HIS A 299      38.594  15.015 -46.316  1.00  0.77           H  
ATOM   4358  N   PRO A 300      33.435  16.141 -48.379  1.00  0.76           N  
ATOM   4359  CA  PRO A 300      32.959  15.459 -49.585  1.00  0.76           C  
ATOM   4360  C   PRO A 300      32.906  13.930 -49.500  1.00  0.76           C  
ATOM   4361  O   PRO A 300      32.192  13.292 -50.272  1.00  0.76           O  
ATOM   4362  CB  PRO A 300      33.969  15.921 -50.648  1.00  0.76           C  
ATOM   4363  CG  PRO A 300      35.183  16.369 -49.873  1.00  0.76           C  
ATOM   4364  CD  PRO A 300      34.633  16.976 -48.616  1.00  0.76           C  
ATOM   4365  HA  PRO A 300      31.958  15.850 -49.826  1.00  0.76           H  
ATOM   4366 1HB  PRO A 300      34.193  15.087 -51.329  1.00  0.76           H  
ATOM   4367 2HB  PRO A 300      33.530  16.724 -51.259  1.00  0.76           H  
ATOM   4368 1HG  PRO A 300      35.824  15.506 -49.653  1.00  0.76           H  
ATOM   4369 2HG  PRO A 300      35.783  17.074 -50.463  1.00  0.76           H  
ATOM   4370 1HD  PRO A 300      35.391  16.874 -47.862  1.00  0.76           H  
ATOM   4371 2HD  PRO A 300      34.338  18.025 -48.771  1.00  0.76           H  
ATOM   4372  N   ALA A 301      33.676  13.323 -48.597  1.00  0.76           N  
ATOM   4373  CA  ALA A 301      33.636  11.875 -48.414  1.00  0.76           C  
ATOM   4374  C   ALA A 301      32.243  11.400 -48.019  1.00  0.76           C  
ATOM   4375  O   ALA A 301      31.902  10.238 -48.242  1.00  0.76           O  
ATOM   4376  CB  ALA A 301      34.612  11.430 -47.375  1.00  0.76           C  
ATOM   4377  H   ALA A 301      34.278  13.855 -47.970  1.00  0.76           H  
ATOM   4378  HA  ALA A 301      33.890  11.409 -49.363  1.00  0.76           H  
ATOM   4379 1HB  ALA A 301      34.575  10.349 -47.267  1.00  0.76           H  
ATOM   4380 2HB  ALA A 301      35.607  11.726 -47.658  1.00  0.76           H  
ATOM   4381 3HB  ALA A 301      34.333  11.903 -46.454  1.00  0.76           H  
ATOM   4382  N   ILE A 302      31.528  12.253 -47.285  1.00  0.75           N  
ATOM   4383  CA  ILE A 302      30.228  11.977 -46.705  1.00  0.75           C  
ATOM   4384  C   ILE A 302      29.037  12.425 -47.539  1.00  0.75           C  
ATOM   4385  O   ILE A 302      28.987  13.555 -48.026  1.00  0.75           O  
ATOM   4386  CB  ILE A 302      30.181  12.614 -45.303  1.00  0.75           C  
ATOM   4387  CG1 ILE A 302      31.239  12.020 -44.466  1.00  0.75           C  
ATOM   4388  CG2 ILE A 302      28.885  12.416 -44.665  1.00  0.75           C  
ATOM   4389  CD1 ILE A 302      31.008  10.577 -44.340  1.00  0.75           C  
ATOM   4390  H   ILE A 302      31.878  13.209 -47.167  1.00  0.75           H  
ATOM   4391  HA  ILE A 302      30.137  10.900 -46.586  1.00  0.75           H  
ATOM   4392  HB  ILE A 302      30.391  13.685 -45.378  1.00  0.75           H  
ATOM   4393 1HG1 ILE A 302      32.207  12.187 -44.922  1.00  0.75           H  
ATOM   4394 2HG1 ILE A 302      31.232  12.488 -43.480  1.00  0.75           H  
ATOM   4395 1HG2 ILE A 302      28.936  12.859 -43.706  1.00  0.75           H  
ATOM   4396 2HG2 ILE A 302      28.132  12.896 -45.253  1.00  0.75           H  
ATOM   4397 3HG2 ILE A 302      28.667  11.354 -44.568  1.00  0.75           H  
ATOM   4398 1HD1 ILE A 302      31.758  10.119 -43.735  1.00  0.75           H  
ATOM   4399 2HD1 ILE A 302      30.034  10.404 -43.893  1.00  0.75           H  
ATOM   4400 3HD1 ILE A 302      31.022  10.161 -45.319  1.00  0.75           H  
ATOM   4401  N   THR A 303      28.059  11.532 -47.691  1.00  0.75           N  
ATOM   4402  CA  THR A 303      26.840  11.861 -48.409  1.00  0.75           C  
ATOM   4403  C   THR A 303      25.795  12.364 -47.423  1.00  0.75           C  
ATOM   4404  O   THR A 303      24.930  13.172 -47.764  1.00  0.75           O  
ATOM   4405  CB  THR A 303      26.303  10.629 -49.141  1.00  0.75           C  
ATOM   4406  OG1 THR A 303      25.986   9.607 -48.186  1.00  0.75           O  
ATOM   4407  CG2 THR A 303      27.353  10.113 -50.063  1.00  0.75           C  
ATOM   4408  H   THR A 303      28.159  10.608 -47.277  1.00  0.75           H  
ATOM   4409  HA  THR A 303      27.051  12.651 -49.131  1.00  0.75           H  
ATOM   4410  HB  THR A 303      25.405  10.890 -49.701  1.00  0.75           H  
ATOM   4411  HG1 THR A 303      26.740   9.483 -47.569  1.00  0.75           H  
ATOM   4412 1HG2 THR A 303      26.988   9.224 -50.576  1.00  0.75           H  
ATOM   4413 2HG2 THR A 303      27.613  10.877 -50.793  1.00  0.75           H  
ATOM   4414 3HG2 THR A 303      28.227   9.862 -49.471  1.00  0.75           H  
ATOM   4415  N   ALA A 304      25.911  11.908 -46.176  1.00  0.76           N  
ATOM   4416  CA  ALA A 304      25.015  12.360 -45.119  1.00  0.76           C  
ATOM   4417  C   ALA A 304      25.553  12.061 -43.724  1.00  0.76           C  
ATOM   4418  O   ALA A 304      26.205  11.038 -43.490  1.00  0.76           O  
ATOM   4419  CB  ALA A 304      23.651  11.707 -45.274  1.00  0.76           C  
ATOM   4420  H   ALA A 304      26.627  11.207 -45.989  1.00  0.76           H  
ATOM   4421  HA  ALA A 304      24.902  13.441 -45.210  1.00  0.76           H  
ATOM   4422 1HB  ALA A 304      22.976  12.071 -44.494  1.00  0.76           H  
ATOM   4423 2HB  ALA A 304      23.232  11.949 -46.252  1.00  0.76           H  
ATOM   4424 3HB  ALA A 304      23.752  10.624 -45.184  1.00  0.76           H  
ATOM   4425  N   VAL A 305      25.208  12.936 -42.782  1.00  0.78           N  
ATOM   4426  CA  VAL A 305      25.455  12.693 -41.365  1.00  0.78           C  
ATOM   4427  C   VAL A 305      24.148  12.830 -40.648  1.00  0.78           C  
ATOM   4428  O   VAL A 305      23.533  13.892 -40.675  1.00  0.78           O  
ATOM   4429  CB  VAL A 305      26.435  13.681 -40.723  1.00  0.78           C  
ATOM   4430  CG1 VAL A 305      26.590  13.355 -39.296  1.00  0.78           C  
ATOM   4431  CG2 VAL A 305      27.726  13.595 -41.361  1.00  0.78           C  
ATOM   4432  H   VAL A 305      24.714  13.775 -43.053  1.00  0.78           H  
ATOM   4433  HA  VAL A 305      25.829  11.679 -41.222  1.00  0.78           H  
ATOM   4434  HB  VAL A 305      26.039  14.693 -40.802  1.00  0.78           H  
ATOM   4435 1HG1 VAL A 305      27.279  14.044 -38.865  1.00  0.78           H  
ATOM   4436 2HG1 VAL A 305      25.634  13.420 -38.781  1.00  0.78           H  
ATOM   4437 3HG1 VAL A 305      26.975  12.348 -39.220  1.00  0.78           H  
ATOM   4438 1HG2 VAL A 305      28.397  14.289 -40.882  1.00  0.78           H  
ATOM   4439 2HG2 VAL A 305      28.112  12.588 -41.271  1.00  0.78           H  
ATOM   4440 3HG2 VAL A 305      27.596  13.849 -42.388  1.00  0.78           H  
ATOM   4441  N   HIS A 306      23.741  11.775 -39.995  1.00  0.83           N  
ATOM   4442  CA  HIS A 306      22.489  11.737 -39.300  1.00  0.83           C  
ATOM   4443  C   HIS A 306      22.734  11.958 -37.829  1.00  0.83           C  
ATOM   4444  O   HIS A 306      23.463  11.206 -37.177  1.00  0.83           O  
ATOM   4445  CB  HIS A 306      21.816  10.394 -39.560  1.00  0.83           C  
ATOM   4446  CG  HIS A 306      21.530  10.165 -41.017  1.00  0.83           C  
ATOM   4447  ND1 HIS A 306      20.371  10.598 -41.617  1.00  0.83           N  
ATOM   4448  CD2 HIS A 306      22.263   9.564 -41.991  1.00  0.83           C  
ATOM   4449  CE1 HIS A 306      20.392  10.275 -42.896  1.00  0.83           C  
ATOM   4450  NE2 HIS A 306      21.527   9.641 -43.153  1.00  0.83           N  
ATOM   4451  H   HIS A 306      24.324  10.946 -39.993  1.00  0.83           H  
ATOM   4452  HA  HIS A 306      21.834  12.530 -39.657  1.00  0.83           H  
ATOM   4453 1HB  HIS A 306      22.440   9.609 -39.211  1.00  0.83           H  
ATOM   4454 2HB  HIS A 306      20.871  10.338 -39.018  1.00  0.83           H  
ATOM   4455  HD1 HIS A 306      19.524  10.870 -41.100  1.00  0.83           H  
ATOM   4456  HD2 HIS A 306      23.251   9.080 -41.995  1.00  0.83           H  
ATOM   4457  HE1 HIS A 306      19.552  10.537 -43.543  1.00  0.83           H  
ATOM   4458  N   TYR A 307      22.192  13.033 -37.297  1.00  0.91           N  
ATOM   4459  CA  TYR A 307      22.378  13.309 -35.893  1.00  0.91           C  
ATOM   4460  C   TYR A 307      21.190  14.122 -35.372  1.00  0.91           C  
ATOM   4461  O   TYR A 307      20.997  15.246 -35.825  1.00  0.91           O  
ATOM   4462  CB  TYR A 307      23.708  14.025 -35.664  1.00  0.91           C  
ATOM   4463  CG  TYR A 307      23.950  14.285 -34.225  1.00  0.91           C  
ATOM   4464  CD1 TYR A 307      24.008  13.220 -33.401  1.00  0.91           C  
ATOM   4465  CD2 TYR A 307      24.104  15.548 -33.717  1.00  0.91           C  
ATOM   4466  CE1 TYR A 307      24.189  13.380 -32.060  1.00  0.91           C  
ATOM   4467  CE2 TYR A 307      24.286  15.710 -32.381  1.00  0.91           C  
ATOM   4468  CZ  TYR A 307      24.318  14.650 -31.559  1.00  0.91           C  
ATOM   4469  OH  TYR A 307      24.472  14.860 -30.231  1.00  0.91           O  
ATOM   4470  H   TYR A 307      21.630  13.647 -37.873  1.00  0.91           H  
ATOM   4471  HA  TYR A 307      22.449  12.357 -35.370  1.00  0.91           H  
ATOM   4472 1HB  TYR A 307      24.528  13.412 -36.043  1.00  0.91           H  
ATOM   4473 2HB  TYR A 307      23.718  14.951 -36.203  1.00  0.91           H  
ATOM   4474  HD1 TYR A 307      23.886  12.239 -33.830  1.00  0.91           H  
ATOM   4475  HD2 TYR A 307      24.069  16.410 -34.349  1.00  0.91           H  
ATOM   4476  HE1 TYR A 307      24.216  12.513 -31.403  1.00  0.91           H  
ATOM   4477  HE2 TYR A 307      24.389  16.699 -31.960  1.00  0.91           H  
ATOM   4478  HH  TYR A 307      24.258  14.047 -29.752  1.00  0.91           H  
ATOM   4479  N   PRO A 308      20.381  13.609 -34.421  1.00  1.03           N  
ATOM   4480  CA  PRO A 308      19.251  14.273 -33.801  1.00  1.03           C  
ATOM   4481  C   PRO A 308      19.537  15.682 -33.330  1.00  1.03           C  
ATOM   4482  O   PRO A 308      18.670  16.543 -33.322  1.00  1.03           O  
ATOM   4483  CB  PRO A 308      18.914  13.326 -32.639  1.00  1.03           C  
ATOM   4484  CG  PRO A 308      19.322  11.963 -33.146  1.00  1.03           C  
ATOM   4485  CD  PRO A 308      20.575  12.209 -33.944  1.00  1.03           C  
ATOM   4486  HA  PRO A 308      18.419  14.299 -34.553  1.00  1.03           H  
ATOM   4487 1HB  PRO A 308      19.461  13.630 -31.739  1.00  1.03           H  
ATOM   4488 2HB  PRO A 308      17.838  13.388 -32.404  1.00  1.03           H  
ATOM   4489 1HG  PRO A 308      19.486  11.270 -32.306  1.00  1.03           H  
ATOM   4490 2HG  PRO A 308      18.516  11.521 -33.762  1.00  1.03           H  
ATOM   4491 1HD  PRO A 308      21.453  12.115 -33.290  1.00  1.03           H  
ATOM   4492 2HD  PRO A 308      20.581  11.500 -34.781  1.00  1.03           H  
ATOM   4493  N   GLY A 309      20.784  15.920 -32.899  1.00  1.20           N  
ATOM   4494  CA  GLY A 309      21.154  17.236 -32.410  1.00  1.20           C  
ATOM   4495  C   GLY A 309      21.334  18.301 -33.507  1.00  1.20           C  
ATOM   4496  O   GLY A 309      21.627  19.456 -33.188  1.00  1.20           O  
ATOM   4497  H   GLY A 309      21.471  15.188 -32.910  1.00  1.20           H  
ATOM   4498 1HA  GLY A 309      20.383  17.577 -31.717  1.00  1.20           H  
ATOM   4499 2HA  GLY A 309      22.061  17.161 -31.822  1.00  1.20           H  
ATOM   4500  N   LEU A 310      21.191  17.933 -34.788  1.00  1.40           N  
ATOM   4501  CA  LEU A 310      21.285  18.933 -35.849  1.00  1.40           C  
ATOM   4502  C   LEU A 310      19.875  19.296 -36.297  1.00  1.40           C  
ATOM   4503  O   LEU A 310      19.079  18.425 -36.632  1.00  1.40           O  
ATOM   4504  CB  LEU A 310      22.060  18.422 -37.080  1.00  1.40           C  
ATOM   4505  CG  LEU A 310      23.512  17.971 -36.872  1.00  1.40           C  
ATOM   4506  CD1 LEU A 310      24.093  17.518 -38.226  1.00  1.40           C  
ATOM   4507  CD2 LEU A 310      24.336  19.096 -36.254  1.00  1.40           C  
ATOM   4508  H   LEU A 310      20.982  16.964 -35.030  1.00  1.40           H  
ATOM   4509  HA  LEU A 310      21.775  19.823 -35.461  1.00  1.40           H  
ATOM   4510 1HB  LEU A 310      21.519  17.565 -37.477  1.00  1.40           H  
ATOM   4511 2HB  LEU A 310      22.064  19.202 -37.837  1.00  1.40           H  
ATOM   4512  HG  LEU A 310      23.522  17.142 -36.227  1.00  1.40           H  
ATOM   4513 1HD1 LEU A 310      25.105  17.183 -38.098  1.00  1.40           H  
ATOM   4514 2HD1 LEU A 310      23.499  16.709 -38.624  1.00  1.40           H  
ATOM   4515 3HD1 LEU A 310      24.083  18.356 -38.923  1.00  1.40           H  
ATOM   4516 1HD2 LEU A 310      25.363  18.762 -36.100  1.00  1.40           H  
ATOM   4517 2HD2 LEU A 310      24.337  19.961 -36.922  1.00  1.40           H  
ATOM   4518 3HD2 LEU A 310      23.904  19.378 -35.294  1.00  1.40           H  
ATOM   4519  N   ASN A 311      19.591  20.589 -36.440  1.00  1.61           N  
ATOM   4520  CA  ASN A 311      18.263  21.025 -36.888  1.00  1.61           C  
ATOM   4521  C   ASN A 311      17.962  20.570 -38.310  1.00  1.61           C  
ATOM   4522  O   ASN A 311      16.807  20.437 -38.711  1.00  1.61           O  
ATOM   4523  CB  ASN A 311      18.117  22.527 -36.771  1.00  1.61           C  
ATOM   4524  CG  ASN A 311      17.944  22.983 -35.346  1.00  1.61           C  
ATOM   4525  OD1 ASN A 311      17.553  22.203 -34.467  1.00  1.61           O  
ATOM   4526  ND2 ASN A 311      18.231  24.234 -35.098  1.00  1.61           N  
ATOM   4527  H   ASN A 311      20.284  21.278 -36.182  1.00  1.61           H  
ATOM   4528  HA  ASN A 311      17.516  20.561 -36.242  1.00  1.61           H  
ATOM   4529 1HB  ASN A 311      18.999  23.012 -37.190  1.00  1.61           H  
ATOM   4530 2HB  ASN A 311      17.260  22.853 -37.353  1.00  1.61           H  
ATOM   4531 1HD2 ASN A 311      18.139  24.594 -34.169  1.00  1.61           H  
ATOM   4532 2HD2 ASN A 311      18.546  24.830 -35.837  1.00  1.61           H  
ATOM   4533  N   GLY A 312      19.019  20.337 -39.072  1.00  1.80           N  
ATOM   4534  CA  GLY A 312      18.901  19.921 -40.451  1.00  1.80           C  
ATOM   4535  C   GLY A 312      18.740  18.413 -40.630  1.00  1.80           C  
ATOM   4536  O   GLY A 312      18.684  17.956 -41.773  1.00  1.80           O  
ATOM   4537  H   GLY A 312      19.937  20.455 -38.669  1.00  1.80           H  
ATOM   4538 1HA  GLY A 312      18.048  20.429 -40.902  1.00  1.80           H  
ATOM   4539 2HA  GLY A 312      19.782  20.252 -40.994  1.00  1.80           H  
ATOM   4540  N   GLN A 313      18.690  17.625 -39.537  1.00  1.90           N  
ATOM   4541  CA  GLN A 313      18.584  16.183 -39.735  1.00  1.90           C  
ATOM   4542  C   GLN A 313      17.507  15.468 -38.941  1.00  1.90           C  
ATOM   4543  O   GLN A 313      17.359  15.623 -37.727  1.00  1.90           O  
ATOM   4544  CB  GLN A 313      19.907  15.495 -39.388  1.00  1.90           C  
ATOM   4545  CG  GLN A 313      21.083  15.889 -40.244  1.00  1.90           C  
ATOM   4546  CD  GLN A 313      20.984  15.340 -41.668  1.00  1.90           C  
ATOM   4547  OE1 GLN A 313      20.424  14.267 -41.907  1.00  1.90           O  
ATOM   4548  NE2 GLN A 313      21.523  16.086 -42.624  1.00  1.90           N  
ATOM   4549  H   GLN A 313      18.731  18.010 -38.593  1.00  1.90           H  
ATOM   4550  HA  GLN A 313      18.370  15.999 -40.785  1.00  1.90           H  
ATOM   4551 1HB  GLN A 313      20.159  15.709 -38.348  1.00  1.90           H  
ATOM   4552 2HB  GLN A 313      19.780  14.412 -39.473  1.00  1.90           H  
ATOM   4553 1HG  GLN A 313      21.168  16.967 -40.289  1.00  1.90           H  
ATOM   4554 2HG  GLN A 313      21.964  15.476 -39.786  1.00  1.90           H  
ATOM   4555 1HE2 GLN A 313      21.483  15.784 -43.576  1.00  1.90           H  
ATOM   4556 2HE2 GLN A 313      21.960  16.952 -42.393  1.00  1.90           H  
ATOM   4557  N   ASP A 314      16.848  14.581 -39.651  1.00  1.88           N  
ATOM   4558  CA  ASP A 314      15.851  13.645 -39.163  1.00  1.88           C  
ATOM   4559  C   ASP A 314      14.856  14.245 -38.106  1.00  1.88           C  
ATOM   4560  O   ASP A 314      14.141  15.193 -38.476  1.00  1.88           O  
ATOM   4561  CB  ASP A 314      16.595  12.343 -38.828  1.00  1.88           C  
ATOM   4562  CG  ASP A 314      17.239  11.760 -40.050  1.00  1.88           C  
ATOM   4563  OD1 ASP A 314      16.657  11.793 -41.106  1.00  1.88           O  
ATOM   4564  OD2 ASP A 314      18.353  11.318 -39.916  1.00  1.88           O  
ATOM   4565  H   ASP A 314      17.047  14.566 -40.649  1.00  1.88           H  
ATOM   4566  HA  ASP A 314      15.241  13.357 -40.008  1.00  1.88           H  
ATOM   4567 1HB  ASP A 314      17.412  12.504 -38.132  1.00  1.88           H  
ATOM   4568 2HB  ASP A 314      15.907  11.576 -38.462  1.00  1.88           H  
ATOM   4569  N   PRO A 315      14.784  13.845 -36.808  1.00  1.76           N  
ATOM   4570  CA  PRO A 315      13.740  14.249 -35.872  1.00  1.76           C  
ATOM   4571  C   PRO A 315      13.849  15.622 -35.268  1.00  1.76           C  
ATOM   4572  O   PRO A 315      13.814  15.733 -34.046  1.00  1.76           O  
ATOM   4573  CB  PRO A 315      13.958  13.300 -34.730  1.00  1.76           C  
ATOM   4574  CG  PRO A 315      15.454  13.113 -34.706  1.00  1.76           C  
ATOM   4575  CD  PRO A 315      15.859  13.069 -36.129  1.00  1.76           C  
ATOM   4576  HA  PRO A 315      12.754  14.100 -36.336  1.00  1.76           H  
ATOM   4577 1HB  PRO A 315      13.585  13.751 -33.821  1.00  1.76           H  
ATOM   4578 2HB  PRO A 315      13.383  12.399 -34.922  1.00  1.76           H  
ATOM   4579 1HG  PRO A 315      15.913  13.960 -34.173  1.00  1.76           H  
ATOM   4580 2HG  PRO A 315      15.748  12.220 -34.167  1.00  1.76           H  
ATOM   4581 1HD  PRO A 315      16.846  13.551 -36.256  1.00  1.76           H  
ATOM   4582 2HD  PRO A 315      15.847  12.012 -36.369  1.00  1.76           H  
ATOM   4583  N   ARG A 316      13.922  16.676 -36.059  1.00  1.58           N  
ATOM   4584  CA  ARG A 316      13.991  17.999 -35.425  1.00  1.58           C  
ATOM   4585  C   ARG A 316      12.837  18.151 -34.416  1.00  1.58           C  
ATOM   4586  O   ARG A 316      13.051  18.419 -33.224  1.00  1.58           O  
ATOM   4587  CB  ARG A 316      13.954  19.128 -36.448  1.00  1.58           C  
ATOM   4588  CG  ARG A 316      14.074  20.534 -35.840  1.00  1.58           C  
ATOM   4589  CD  ARG A 316      14.100  21.596 -36.882  1.00  1.58           C  
ATOM   4590  NE  ARG A 316      14.242  22.926 -36.310  1.00  1.58           N  
ATOM   4591  CZ  ARG A 316      14.411  24.049 -37.035  1.00  1.58           C  
ATOM   4592  NH1 ARG A 316      14.461  23.979 -38.348  1.00  1.58           N  
ATOM   4593  NH2 ARG A 316      14.532  25.219 -36.430  1.00  1.58           N  
ATOM   4594  H   ARG A 316      13.942  16.538 -37.069  1.00  1.58           H  
ATOM   4595  HA  ARG A 316      14.937  18.072 -34.885  1.00  1.58           H  
ATOM   4596 1HB  ARG A 316      14.783  19.008 -37.152  1.00  1.58           H  
ATOM   4597 2HB  ARG A 316      13.029  19.087 -37.020  1.00  1.58           H  
ATOM   4598 1HG  ARG A 316      13.226  20.718 -35.182  1.00  1.58           H  
ATOM   4599 2HG  ARG A 316      15.002  20.602 -35.267  1.00  1.58           H  
ATOM   4600 1HD  ARG A 316      14.931  21.429 -37.547  1.00  1.58           H  
ATOM   4601 2HD  ARG A 316      13.174  21.567 -37.450  1.00  1.58           H  
ATOM   4602  HE  ARG A 316      14.213  23.012 -35.303  1.00  1.58           H  
ATOM   4603 1HH1 ARG A 316      14.370  23.082 -38.811  1.00  1.58           H  
ATOM   4604 2HH1 ARG A 316      14.590  24.817 -38.895  1.00  1.58           H  
ATOM   4605 1HH2 ARG A 316      14.496  25.272 -35.421  1.00  1.58           H  
ATOM   4606 2HH2 ARG A 316      14.658  26.059 -36.976  1.00  1.58           H  
ATOM   4607  N   GLY A 317      11.610  17.975 -34.924  1.00  1.40           N  
ATOM   4608  CA  GLY A 317      10.382  18.084 -34.142  1.00  1.40           C  
ATOM   4609  C   GLY A 317      10.308  17.071 -33.004  1.00  1.40           C  
ATOM   4610  O   GLY A 317      10.111  17.448 -31.845  1.00  1.40           O  
ATOM   4611  H   GLY A 317      11.537  17.750 -35.905  1.00  1.40           H  
ATOM   4612 1HA  GLY A 317      10.312  19.091 -33.731  1.00  1.40           H  
ATOM   4613 2HA  GLY A 317       9.525  17.953 -34.801  1.00  1.40           H  
ATOM   4614  N   LEU A 318      10.468  15.783 -33.319  1.00  1.25           N  
ATOM   4615  CA  LEU A 318      10.368  14.779 -32.269  1.00  1.25           C  
ATOM   4616  C   LEU A 318      11.413  14.943 -31.194  1.00  1.25           C  
ATOM   4617  O   LEU A 318      11.111  14.722 -30.029  1.00  1.25           O  
ATOM   4618  CB  LEU A 318      10.471  13.353 -32.808  1.00  1.25           C  
ATOM   4619  CG  LEU A 318       9.331  12.815 -33.589  1.00  1.25           C  
ATOM   4620  CD1 LEU A 318       9.741  11.446 -34.145  1.00  1.25           C  
ATOM   4621  CD2 LEU A 318       8.115  12.697 -32.666  1.00  1.25           C  
ATOM   4622  H   LEU A 318      10.649  15.514 -34.273  1.00  1.25           H  
ATOM   4623  HA  LEU A 318       9.392  14.884 -31.803  1.00  1.25           H  
ATOM   4624 1HB  LEU A 318      11.326  13.307 -33.459  1.00  1.25           H  
ATOM   4625 2HB  LEU A 318      10.633  12.678 -31.969  1.00  1.25           H  
ATOM   4626  HG  LEU A 318       9.099  13.475 -34.425  1.00  1.25           H  
ATOM   4627 1HD1 LEU A 318       8.920  11.023 -34.725  1.00  1.25           H  
ATOM   4628 2HD1 LEU A 318      10.617  11.556 -34.787  1.00  1.25           H  
ATOM   4629 3HD1 LEU A 318       9.986  10.768 -33.322  1.00  1.25           H  
ATOM   4630 1HD2 LEU A 318       7.268  12.290 -33.223  1.00  1.25           H  
ATOM   4631 2HD2 LEU A 318       8.351  12.033 -31.833  1.00  1.25           H  
ATOM   4632 3HD2 LEU A 318       7.852  13.679 -32.280  1.00  1.25           H  
ATOM   4633  N   LEU A 319      12.631  15.338 -31.535  1.00  1.15           N  
ATOM   4634  CA  LEU A 319      13.613  15.460 -30.483  1.00  1.15           C  
ATOM   4635  C   LEU A 319      13.159  16.562 -29.538  1.00  1.15           C  
ATOM   4636  O   LEU A 319      13.120  16.377 -28.320  1.00  1.15           O  
ATOM   4637  CB  LEU A 319      14.998  15.791 -31.037  1.00  1.15           C  
ATOM   4638  CG  LEU A 319      16.073  15.845 -29.974  1.00  1.15           C  
ATOM   4639  CD1 LEU A 319      16.174  14.470 -29.378  1.00  1.15           C  
ATOM   4640  CD2 LEU A 319      17.375  16.265 -30.549  1.00  1.15           C  
ATOM   4641  H   LEU A 319      12.893  15.532 -32.497  1.00  1.15           H  
ATOM   4642  HA  LEU A 319      13.664  14.531 -29.925  1.00  1.15           H  
ATOM   4643 1HB  LEU A 319      15.273  15.036 -31.772  1.00  1.15           H  
ATOM   4644 2HB  LEU A 319      14.953  16.760 -31.542  1.00  1.15           H  
ATOM   4645  HG  LEU A 319      15.774  16.543 -29.190  1.00  1.15           H  
ATOM   4646 1HD1 LEU A 319      16.909  14.470 -28.593  1.00  1.15           H  
ATOM   4647 2HD1 LEU A 319      15.210  14.187 -28.977  1.00  1.15           H  
ATOM   4648 3HD1 LEU A 319      16.462  13.759 -30.148  1.00  1.15           H  
ATOM   4649 1HD2 LEU A 319      18.135  16.285 -29.775  1.00  1.15           H  
ATOM   4650 2HD2 LEU A 319      17.643  15.558 -31.301  1.00  1.15           H  
ATOM   4651 3HD2 LEU A 319      17.280  17.257 -30.993  1.00  1.15           H  
ATOM   4652  N   GLY A 320      12.742  17.708 -30.092  1.00  1.09           N  
ATOM   4653  CA  GLY A 320      12.290  18.810 -29.246  1.00  1.09           C  
ATOM   4654  C   GLY A 320      11.102  18.424 -28.350  1.00  1.09           C  
ATOM   4655  O   GLY A 320      10.980  18.907 -27.222  1.00  1.09           O  
ATOM   4656  H   GLY A 320      12.761  17.834 -31.109  1.00  1.09           H  
ATOM   4657 1HA  GLY A 320      13.119  19.148 -28.626  1.00  1.09           H  
ATOM   4658 2HA  GLY A 320      12.005  19.647 -29.882  1.00  1.09           H  
ATOM   4659  N   ARG A 321      10.226  17.559 -28.865  1.00  1.08           N  
ATOM   4660  CA  ARG A 321       9.042  17.100 -28.147  1.00  1.08           C  
ATOM   4661  C   ARG A 321       9.277  15.946 -27.157  1.00  1.08           C  
ATOM   4662  O   ARG A 321       8.579  15.850 -26.145  1.00  1.08           O  
ATOM   4663  CB  ARG A 321       8.002  16.657 -29.159  1.00  1.08           C  
ATOM   4664  CG  ARG A 321       7.412  17.785 -29.997  1.00  1.08           C  
ATOM   4665  CD  ARG A 321       6.520  17.272 -31.066  1.00  1.08           C  
ATOM   4666  NE  ARG A 321       5.978  18.351 -31.880  1.00  1.08           N  
ATOM   4667  CZ  ARG A 321       5.247  18.178 -32.998  1.00  1.08           C  
ATOM   4668  NH1 ARG A 321       4.974  16.965 -33.426  1.00  1.08           N  
ATOM   4669  NH2 ARG A 321       4.804  19.228 -33.667  1.00  1.08           N  
ATOM   4670  H   ARG A 321      10.374  17.237 -29.822  1.00  1.08           H  
ATOM   4671  HA  ARG A 321       8.645  17.948 -27.591  1.00  1.08           H  
ATOM   4672 1HB  ARG A 321       8.457  15.942 -29.841  1.00  1.08           H  
ATOM   4673 2HB  ARG A 321       7.186  16.149 -28.646  1.00  1.08           H  
ATOM   4674 1HG  ARG A 321       6.833  18.444 -29.353  1.00  1.08           H  
ATOM   4675 2HG  ARG A 321       8.216  18.352 -30.460  1.00  1.08           H  
ATOM   4676 1HD  ARG A 321       7.091  16.606 -31.717  1.00  1.08           H  
ATOM   4677 2HD  ARG A 321       5.689  16.725 -30.623  1.00  1.08           H  
ATOM   4678  HE  ARG A 321       6.166  19.300 -31.584  1.00  1.08           H  
ATOM   4679 1HH1 ARG A 321       5.309  16.164 -32.912  1.00  1.08           H  
ATOM   4680 2HH1 ARG A 321       4.425  16.837 -34.264  1.00  1.08           H  
ATOM   4681 1HH2 ARG A 321       5.013  20.161 -33.339  1.00  1.08           H  
ATOM   4682 2HH2 ARG A 321       4.256  19.099 -34.505  1.00  1.08           H  
ATOM   4683  N   GLN A 322      10.223  15.054 -27.466  1.00  1.11           N  
ATOM   4684  CA  GLN A 322      10.447  13.838 -26.684  1.00  1.11           C  
ATOM   4685  C   GLN A 322      11.643  13.865 -25.727  1.00  1.11           C  
ATOM   4686  O   GLN A 322      11.673  13.090 -24.770  1.00  1.11           O  
ATOM   4687  CB  GLN A 322      10.654  12.651 -27.647  1.00  1.11           C  
ATOM   4688  CG  GLN A 322       9.469  12.359 -28.594  1.00  1.11           C  
ATOM   4689  CD  GLN A 322       8.206  11.936 -27.865  1.00  1.11           C  
ATOM   4690  OE1 GLN A 322       8.221  10.934 -27.137  1.00  1.11           O  
ATOM   4691  NE2 GLN A 322       7.129  12.699 -28.061  1.00  1.11           N  
ATOM   4692  H   GLN A 322      10.771  15.191 -28.309  1.00  1.11           H  
ATOM   4693  HA  GLN A 322       9.555  13.655 -26.089  1.00  1.11           H  
ATOM   4694 1HB  GLN A 322      11.533  12.849 -28.266  1.00  1.11           H  
ATOM   4695 2HB  GLN A 322      10.863  11.755 -27.072  1.00  1.11           H  
ATOM   4696 1HG  GLN A 322       9.244  13.266 -29.157  1.00  1.11           H  
ATOM   4697 2HG  GLN A 322       9.757  11.561 -29.283  1.00  1.11           H  
ATOM   4698 1HE2 GLN A 322       6.230  12.497 -27.601  1.00  1.11           H  
ATOM   4699 2HE2 GLN A 322       7.176  13.482 -28.661  1.00  1.11           H  
ATOM   4700  N   MET A 323      12.643  14.711 -25.982  1.00  1.14           N  
ATOM   4701  CA  MET A 323      13.856  14.669 -25.165  1.00  1.14           C  
ATOM   4702  C   MET A 323      14.372  16.023 -24.678  1.00  1.14           C  
ATOM   4703  O   MET A 323      14.112  17.066 -25.272  1.00  1.14           O  
ATOM   4704  CB  MET A 323      14.964  13.977 -25.935  1.00  1.14           C  
ATOM   4705  CG  MET A 323      14.647  12.565 -26.347  1.00  1.14           C  
ATOM   4706  SD  MET A 323      16.002  11.722 -27.166  1.00  1.14           S  
ATOM   4707  CE  MET A 323      15.388  10.057 -27.131  1.00  1.14           C  
ATOM   4708  H   MET A 323      12.605  15.352 -26.774  1.00  1.14           H  
ATOM   4709  HA  MET A 323      13.640  14.082 -24.276  1.00  1.14           H  
ATOM   4710 1HB  MET A 323      15.222  14.572 -26.785  1.00  1.14           H  
ATOM   4711 2HB  MET A 323      15.840  13.916 -25.300  1.00  1.14           H  
ATOM   4712 1HG  MET A 323      14.346  12.020 -25.494  1.00  1.14           H  
ATOM   4713 2HG  MET A 323      13.813  12.580 -27.040  1.00  1.14           H  
ATOM   4714 1HE  MET A 323      16.067   9.417 -27.635  1.00  1.14           H  
ATOM   4715 2HE  MET A 323      15.291   9.735 -26.125  1.00  1.14           H  
ATOM   4716 3HE  MET A 323      14.430  10.001 -27.587  1.00  1.14           H  
ATOM   4717  N   SER A 324      15.182  15.983 -23.613  1.00  1.15           N  
ATOM   4718  CA  SER A 324      15.865  17.175 -23.087  1.00  1.15           C  
ATOM   4719  C   SER A 324      17.090  17.512 -23.953  1.00  1.15           C  
ATOM   4720  O   SER A 324      17.734  18.544 -23.774  1.00  1.15           O  
ATOM   4721  CB  SER A 324      16.306  16.973 -21.640  1.00  1.15           C  
ATOM   4722  OG  SER A 324      17.354  16.061 -21.567  1.00  1.15           O  
ATOM   4723  H   SER A 324      15.323  15.082 -23.155  1.00  1.15           H  
ATOM   4724  HA  SER A 324      15.171  18.017 -23.124  1.00  1.15           H  
ATOM   4725 1HB  SER A 324      16.614  17.924 -21.207  1.00  1.15           H  
ATOM   4726 2HB  SER A 324      15.466  16.603 -21.057  1.00  1.15           H  
ATOM   4727  HG  SER A 324      17.324  15.620 -20.676  1.00  1.15           H  
ATOM   4728  N   GLY A 325      17.411  16.601 -24.870  1.00  1.14           N  
ATOM   4729  CA  GLY A 325      18.541  16.694 -25.791  1.00  1.14           C  
ATOM   4730  C   GLY A 325      18.741  15.349 -26.478  1.00  1.14           C  
ATOM   4731  O   GLY A 325      18.083  14.373 -26.132  1.00  1.14           O  
ATOM   4732  H   GLY A 325      16.813  15.794 -24.931  1.00  1.14           H  
ATOM   4733 1HA  GLY A 325      18.348  17.467 -26.534  1.00  1.14           H  
ATOM   4734 2HA  GLY A 325      19.441  16.976 -25.249  1.00  1.14           H  
ATOM   4735  N   GLY A 326      19.628  15.282 -27.462  1.00  1.09           N  
ATOM   4736  CA  GLY A 326      19.844  14.006 -28.134  1.00  1.09           C  
ATOM   4737  C   GLY A 326      20.975  13.234 -27.479  1.00  1.09           C  
ATOM   4738  O   GLY A 326      21.582  13.707 -26.518  1.00  1.09           O  
ATOM   4739  H   GLY A 326      20.163  16.100 -27.729  1.00  1.09           H  
ATOM   4740 1HA  GLY A 326      18.934  13.409 -28.102  1.00  1.09           H  
ATOM   4741 2HA  GLY A 326      20.079  14.184 -29.184  1.00  1.09           H  
ATOM   4742  N   GLY A 327      21.290  12.065 -28.030  1.00  1.01           N  
ATOM   4743  CA  GLY A 327      22.396  11.271 -27.515  1.00  1.01           C  
ATOM   4744  C   GLY A 327      23.622  11.822 -28.198  1.00  1.01           C  
ATOM   4745  O   GLY A 327      23.512  12.824 -28.896  1.00  1.01           O  
ATOM   4746  H   GLY A 327      20.755  11.722 -28.814  1.00  1.01           H  
ATOM   4747 1HA  GLY A 327      22.478  11.376 -26.436  1.00  1.01           H  
ATOM   4748 2HA  GLY A 327      22.254  10.216 -27.753  1.00  1.01           H  
ATOM   4749  N   ALA A 328      24.772  11.176 -28.043  1.00  0.93           N  
ATOM   4750  CA  ALA A 328      26.003  11.650 -28.672  1.00  0.93           C  
ATOM   4751  C   ALA A 328      26.369  10.728 -29.832  1.00  0.93           C  
ATOM   4752  O   ALA A 328      27.493  10.735 -30.342  1.00  0.93           O  
ATOM   4753  CB  ALA A 328      27.112  11.730 -27.644  1.00  0.93           C  
ATOM   4754  H   ALA A 328      24.826  10.333 -27.487  1.00  0.93           H  
ATOM   4755  HA  ALA A 328      25.823  12.646 -29.071  1.00  0.93           H  
ATOM   4756 1HB  ALA A 328      28.013  12.110 -28.092  1.00  0.93           H  
ATOM   4757 2HB  ALA A 328      26.802  12.398 -26.848  1.00  0.93           H  
ATOM   4758 3HB  ALA A 328      27.312  10.751 -27.232  1.00  0.93           H  
ATOM   4759  N   MET A 329      25.405   9.904 -30.221  1.00  0.86           N  
ATOM   4760  CA  MET A 329      25.605   8.962 -31.303  1.00  0.86           C  
ATOM   4761  C   MET A 329      25.374   9.618 -32.658  1.00  0.86           C  
ATOM   4762  O   MET A 329      24.333  10.233 -32.861  1.00  0.86           O  
ATOM   4763  CB  MET A 329      24.654   7.792 -31.149  1.00  0.86           C  
ATOM   4764  CG  MET A 329      24.769   7.012 -29.870  1.00  0.86           C  
ATOM   4765  SD  MET A 329      26.406   6.419 -29.648  1.00  0.86           S  
ATOM   4766  CE  MET A 329      26.526   5.508 -31.155  1.00  0.86           C  
ATOM   4767  H   MET A 329      24.508   9.950 -29.759  1.00  0.86           H  
ATOM   4768  HA  MET A 329      26.631   8.598 -31.273  1.00  0.86           H  
ATOM   4769 1HB  MET A 329      23.639   8.164 -31.196  1.00  0.86           H  
ATOM   4770 2HB  MET A 329      24.804   7.102 -31.977  1.00  0.86           H  
ATOM   4771 1HG  MET A 329      24.496   7.635 -29.026  1.00  0.86           H  
ATOM   4772 2HG  MET A 329      24.095   6.161 -29.895  1.00  0.86           H  
ATOM   4773 1HE  MET A 329      27.494   5.061 -31.242  1.00  0.86           H  
ATOM   4774 2HE  MET A 329      25.773   4.749 -31.151  1.00  0.86           H  
ATOM   4775 3HE  MET A 329      26.376   6.179 -32.003  1.00  0.86           H  
ATOM   4776  N   ILE A 330      26.321   9.443 -33.587  1.00  0.81           N  
ATOM   4777  CA  ILE A 330      26.257   9.991 -34.946  1.00  0.81           C  
ATOM   4778  C   ILE A 330      26.312   8.879 -36.008  1.00  0.81           C  
ATOM   4779  O   ILE A 330      27.175   7.999 -35.945  1.00  0.81           O  
ATOM   4780  CB  ILE A 330      27.437  10.955 -35.224  1.00  0.81           C  
ATOM   4781  CG1 ILE A 330      27.444  12.135 -34.261  1.00  0.81           C  
ATOM   4782  CG2 ILE A 330      27.352  11.455 -36.650  1.00  0.81           C  
ATOM   4783  CD1 ILE A 330      28.700  12.978 -34.370  1.00  0.81           C  
ATOM   4784  H   ILE A 330      27.154   8.920 -33.324  1.00  0.81           H  
ATOM   4785  HA  ILE A 330      25.319  10.537 -35.067  1.00  0.81           H  
ATOM   4786  HB  ILE A 330      28.368  10.427 -35.077  1.00  0.81           H  
ATOM   4787 1HG1 ILE A 330      26.593  12.763 -34.467  1.00  0.81           H  
ATOM   4788 2HG1 ILE A 330      27.370  11.766 -33.238  1.00  0.81           H  
ATOM   4789 1HG2 ILE A 330      28.187  12.121 -36.861  1.00  0.81           H  
ATOM   4790 2HG2 ILE A 330      27.385  10.619 -37.335  1.00  0.81           H  
ATOM   4791 3HG2 ILE A 330      26.411  11.992 -36.780  1.00  0.81           H  
ATOM   4792 1HD1 ILE A 330      28.638  13.782 -33.673  1.00  0.81           H  
ATOM   4793 2HD1 ILE A 330      29.569  12.376 -34.147  1.00  0.81           H  
ATOM   4794 3HD1 ILE A 330      28.797  13.383 -35.369  1.00  0.81           H  
ATOM   4795  N   ALA A 331      25.388   8.884 -36.973  1.00  0.80           N  
ATOM   4796  CA  ALA A 331      25.460   7.872 -38.030  1.00  0.80           C  
ATOM   4797  C   ALA A 331      25.918   8.541 -39.330  1.00  0.80           C  
ATOM   4798  O   ALA A 331      25.378   9.566 -39.732  1.00  0.80           O  
ATOM   4799  CB  ALA A 331      24.128   7.156 -38.200  1.00  0.80           C  
ATOM   4800  H   ALA A 331      24.671   9.613 -37.000  1.00  0.80           H  
ATOM   4801  HA  ALA A 331      26.198   7.127 -37.752  1.00  0.80           H  
ATOM   4802 1HB  ALA A 331      24.236   6.411 -38.970  1.00  0.80           H  
ATOM   4803 2HB  ALA A 331      23.852   6.670 -37.266  1.00  0.80           H  
ATOM   4804 3HB  ALA A 331      23.362   7.840 -38.473  1.00  0.80           H  
ATOM   4805  N   LEU A 332      26.919   7.977 -39.995  1.00  0.82           N  
ATOM   4806  CA  LEU A 332      27.425   8.597 -41.223  1.00  0.82           C  
ATOM   4807  C   LEU A 332      27.325   7.681 -42.423  1.00  0.82           C  
ATOM   4808  O   LEU A 332      27.613   6.502 -42.304  1.00  0.82           O  
ATOM   4809  CB  LEU A 332      28.911   8.941 -41.075  1.00  0.82           C  
ATOM   4810  CG  LEU A 332      29.280   9.993 -40.065  1.00  0.82           C  
ATOM   4811  CD1 LEU A 332      29.604   9.323 -38.695  1.00  0.82           C  
ATOM   4812  CD2 LEU A 332      30.461  10.782 -40.617  1.00  0.82           C  
ATOM   4813  H   LEU A 332      27.344   7.130 -39.623  1.00  0.82           H  
ATOM   4814  HA  LEU A 332      26.858   9.502 -41.430  1.00  0.82           H  
ATOM   4815 1HB  LEU A 332      29.440   8.032 -40.806  1.00  0.82           H  
ATOM   4816 2HB  LEU A 332      29.276   9.266 -42.040  1.00  0.82           H  
ATOM   4817  HG  LEU A 332      28.439  10.658 -39.913  1.00  0.82           H  
ATOM   4818 1HD1 LEU A 332      29.859  10.087 -37.962  1.00  0.82           H  
ATOM   4819 2HD1 LEU A 332      28.738   8.763 -38.339  1.00  0.82           H  
ATOM   4820 3HD1 LEU A 332      30.446   8.637 -38.809  1.00  0.82           H  
ATOM   4821 1HD2 LEU A 332      30.723  11.541 -39.937  1.00  0.82           H  
ATOM   4822 2HD2 LEU A 332      31.312  10.122 -40.773  1.00  0.82           H  
ATOM   4823 3HD2 LEU A 332      30.179  11.235 -41.560  1.00  0.82           H  
ATOM   4824  N   GLU A 333      27.002   8.229 -43.596  1.00  0.86           N  
ATOM   4825  CA  GLU A 333      27.028   7.412 -44.812  1.00  0.86           C  
ATOM   4826  C   GLU A 333      28.008   7.988 -45.820  1.00  0.86           C  
ATOM   4827  O   GLU A 333      27.933   9.162 -46.214  1.00  0.86           O  
ATOM   4828  CB  GLU A 333      25.636   7.201 -45.424  1.00  0.86           C  
ATOM   4829  CG  GLU A 333      24.731   6.268 -44.576  1.00  0.86           C  
ATOM   4830  CD  GLU A 333      23.405   5.907 -45.222  1.00  0.86           C  
ATOM   4831  OE1 GLU A 333      23.134   6.374 -46.302  1.00  0.86           O  
ATOM   4832  OE2 GLU A 333      22.685   5.123 -44.644  1.00  0.86           O  
ATOM   4833  H   GLU A 333      26.746   9.218 -43.639  1.00  0.86           H  
ATOM   4834  HA  GLU A 333      27.392   6.425 -44.553  1.00  0.86           H  
ATOM   4835 1HB  GLU A 333      25.133   8.163 -45.543  1.00  0.86           H  
ATOM   4836 2HB  GLU A 333      25.744   6.758 -46.413  1.00  0.86           H  
ATOM   4837 1HG  GLU A 333      25.279   5.352 -44.406  1.00  0.86           H  
ATOM   4838 2HG  GLU A 333      24.547   6.732 -43.606  1.00  0.86           H  
ATOM   4839  N   LEU A 334      28.954   7.120 -46.202  1.00  0.91           N  
ATOM   4840  CA  LEU A 334      30.081   7.494 -47.065  1.00  0.91           C  
ATOM   4841  C   LEU A 334      29.829   7.283 -48.559  1.00  0.91           C  
ATOM   4842  O   LEU A 334      29.179   6.324 -48.992  1.00  0.91           O  
ATOM   4843  CB  LEU A 334      31.358   6.755 -46.623  1.00  0.91           C  
ATOM   4844  CG  LEU A 334      32.091   7.376 -45.383  1.00  0.91           C  
ATOM   4845  CD1 LEU A 334      31.227   7.175 -44.130  1.00  0.91           C  
ATOM   4846  CD2 LEU A 334      33.456   6.778 -45.193  1.00  0.91           C  
ATOM   4847  H   LEU A 334      28.883   6.158 -45.848  1.00  0.91           H  
ATOM   4848  HA  LEU A 334      30.261   8.554 -46.923  1.00  0.91           H  
ATOM   4849 1HB  LEU A 334      31.108   5.717 -46.388  1.00  0.91           H  
ATOM   4850 2HB  LEU A 334      32.061   6.765 -47.448  1.00  0.91           H  
ATOM   4851  HG  LEU A 334      32.226   8.418 -45.551  1.00  0.91           H  
ATOM   4852 1HD1 LEU A 334      31.733   7.629 -43.276  1.00  0.91           H  
ATOM   4853 2HD1 LEU A 334      30.261   7.638 -44.250  1.00  0.91           H  
ATOM   4854 3HD1 LEU A 334      31.090   6.109 -43.949  1.00  0.91           H  
ATOM   4855 1HD2 LEU A 334      33.935   7.242 -44.336  1.00  0.91           H  
ATOM   4856 2HD2 LEU A 334      33.376   5.737 -45.028  1.00  0.91           H  
ATOM   4857 3HD2 LEU A 334      34.054   6.958 -46.072  1.00  0.91           H  
ATOM   4858  N   ALA A 335      30.399   8.187 -49.350  1.00  0.97           N  
ATOM   4859  CA  ALA A 335      30.272   8.236 -50.807  1.00  0.97           C  
ATOM   4860  C   ALA A 335      30.777   6.968 -51.485  1.00  0.97           C  
ATOM   4861  O   ALA A 335      30.274   6.577 -52.536  1.00  0.97           O  
ATOM   4862  CB  ALA A 335      31.019   9.455 -51.331  1.00  0.97           C  
ATOM   4863  H   ALA A 335      30.928   8.932 -48.909  1.00  0.97           H  
ATOM   4864  HA  ALA A 335      29.219   8.328 -51.053  1.00  0.97           H  
ATOM   4865 1HB  ALA A 335      30.902   9.522 -52.411  1.00  0.97           H  
ATOM   4866 2HB  ALA A 335      30.620  10.359 -50.863  1.00  0.97           H  
ATOM   4867 3HB  ALA A 335      32.078   9.368 -51.088  1.00  0.97           H  
ATOM   4868  N   GLY A 336      31.775   6.323 -50.889  1.00  1.02           N  
ATOM   4869  CA  GLY A 336      32.358   5.102 -51.438  1.00  1.02           C  
ATOM   4870  C   GLY A 336      31.675   3.842 -50.883  1.00  1.02           C  
ATOM   4871  O   GLY A 336      32.229   2.738 -50.957  1.00  1.02           O  
ATOM   4872  H   GLY A 336      32.132   6.694 -50.021  1.00  1.02           H  
ATOM   4873 1HA  GLY A 336      32.241   5.117 -52.522  1.00  1.02           H  
ATOM   4874 2HA  GLY A 336      33.426   5.078 -51.256  1.00  1.02           H  
ATOM   4875  N   GLY A 337      30.519   4.027 -50.237  1.00  1.06           N  
ATOM   4876  CA  GLY A 337      29.714   2.948 -49.690  1.00  1.06           C  
ATOM   4877  C   GLY A 337      30.470   2.082 -48.712  1.00  1.06           C  
ATOM   4878  O   GLY A 337      31.202   2.586 -47.863  1.00  1.06           O  
ATOM   4879  H   GLY A 337      30.137   4.967 -50.143  1.00  1.06           H  
ATOM   4880 1HA  GLY A 337      28.845   3.384 -49.192  1.00  1.06           H  
ATOM   4881 2HA  GLY A 337      29.334   2.335 -50.506  1.00  1.06           H  
ATOM   4882  N   PHE A 338      30.317   0.768 -48.870  1.00  1.07           N  
ATOM   4883  CA  PHE A 338      30.961  -0.224 -48.015  1.00  1.07           C  
ATOM   4884  C   PHE A 338      32.469  -0.117 -47.961  1.00  1.07           C  
ATOM   4885  O   PHE A 338      33.057  -0.147 -46.882  1.00  1.07           O  
ATOM   4886  CB  PHE A 338      30.617  -1.641 -48.450  1.00  1.07           C  
ATOM   4887  CG  PHE A 338      31.376  -2.679 -47.662  1.00  1.07           C  
ATOM   4888  CD1 PHE A 338      30.963  -3.050 -46.405  1.00  1.07           C  
ATOM   4889  CD2 PHE A 338      32.520  -3.271 -48.184  1.00  1.07           C  
ATOM   4890  CE1 PHE A 338      31.671  -4.002 -45.677  1.00  1.07           C  
ATOM   4891  CE2 PHE A 338      33.225  -4.211 -47.465  1.00  1.07           C  
ATOM   4892  CZ  PHE A 338      32.796  -4.579 -46.209  1.00  1.07           C  
ATOM   4893  H   PHE A 338      29.711   0.441 -49.610  1.00  1.07           H  
ATOM   4894  HA  PHE A 338      30.580  -0.081 -47.000  1.00  1.07           H  
ATOM   4895 1HB  PHE A 338      29.550  -1.816 -48.311  1.00  1.07           H  
ATOM   4896 2HB  PHE A 338      30.850  -1.769 -49.504  1.00  1.07           H  
ATOM   4897  HD1 PHE A 338      30.069  -2.584 -45.994  1.00  1.07           H  
ATOM   4898  HD2 PHE A 338      32.866  -2.980 -49.183  1.00  1.07           H  
ATOM   4899  HE1 PHE A 338      31.336  -4.294 -44.682  1.00  1.07           H  
ATOM   4900  HE2 PHE A 338      34.118  -4.661 -47.896  1.00  1.07           H  
ATOM   4901  HZ  PHE A 338      33.346  -5.325 -45.638  1.00  1.07           H  
ATOM   4902  N   ASP A 339      33.127  -0.050 -49.119  1.00  1.06           N  
ATOM   4903  CA  ASP A 339      34.579  -0.025 -49.082  1.00  1.06           C  
ATOM   4904  C   ASP A 339      35.059   1.188 -48.305  1.00  1.06           C  
ATOM   4905  O   ASP A 339      35.996   1.100 -47.497  1.00  1.06           O  
ATOM   4906  CB  ASP A 339      35.158   0.019 -50.497  1.00  1.06           C  
ATOM   4907  CG  ASP A 339      35.007  -1.290 -51.267  1.00  1.06           C  
ATOM   4908  OD1 ASP A 339      34.706  -2.293 -50.664  1.00  1.06           O  
ATOM   4909  OD2 ASP A 339      35.203  -1.275 -52.458  1.00  1.06           O  
ATOM   4910  H   ASP A 339      32.627   0.003 -49.996  1.00  1.06           H  
ATOM   4911  HA  ASP A 339      34.932  -0.923 -48.575  1.00  1.06           H  
ATOM   4912 1HB  ASP A 339      34.659   0.809 -51.064  1.00  1.06           H  
ATOM   4913 2HB  ASP A 339      36.217   0.275 -50.449  1.00  1.06           H  
ATOM   4914  N   ALA A 340      34.405   2.332 -48.528  1.00  1.03           N  
ATOM   4915  CA  ALA A 340      34.799   3.526 -47.802  1.00  1.03           C  
ATOM   4916  C   ALA A 340      34.460   3.411 -46.332  1.00  1.03           C  
ATOM   4917  O   ALA A 340      35.260   3.783 -45.474  1.00  1.03           O  
ATOM   4918  CB  ALA A 340      34.124   4.741 -48.376  1.00  1.03           C  
ATOM   4919  H   ALA A 340      33.641   2.365 -49.211  1.00  1.03           H  
ATOM   4920  HA  ALA A 340      35.879   3.642 -47.894  1.00  1.03           H  
ATOM   4921 1HB  ALA A 340      34.442   5.619 -47.848  1.00  1.03           H  
ATOM   4922 2HB  ALA A 340      34.406   4.822 -49.393  1.00  1.03           H  
ATOM   4923 3HB  ALA A 340      33.043   4.627 -48.288  1.00  1.03           H  
ATOM   4924  N   ALA A 341      33.270   2.888 -46.034  1.00  0.98           N  
ATOM   4925  CA  ALA A 341      32.816   2.806 -44.661  1.00  0.98           C  
ATOM   4926  C   ALA A 341      33.714   1.901 -43.839  1.00  0.98           C  
ATOM   4927  O   ALA A 341      34.132   2.234 -42.727  1.00  0.98           O  
ATOM   4928  CB  ALA A 341      31.380   2.329 -44.625  1.00  0.98           C  
ATOM   4929  H   ALA A 341      32.647   2.578 -46.773  1.00  0.98           H  
ATOM   4930  HA  ALA A 341      32.859   3.793 -44.253  1.00  0.98           H  
ATOM   4931 1HB  ALA A 341      31.029   2.313 -43.610  1.00  0.98           H  
ATOM   4932 2HB  ALA A 341      30.766   3.015 -45.210  1.00  0.98           H  
ATOM   4933 3HB  ALA A 341      31.314   1.328 -45.053  1.00  0.98           H  
ATOM   4934  N   ARG A 342      34.076   0.764 -44.417  1.00  0.93           N  
ATOM   4935  CA  ARG A 342      34.969  -0.161 -43.759  1.00  0.93           C  
ATOM   4936  C   ARG A 342      36.306   0.501 -43.503  1.00  0.93           C  
ATOM   4937  O   ARG A 342      36.816   0.489 -42.377  1.00  0.93           O  
ATOM   4938  CB  ARG A 342      35.175  -1.400 -44.611  1.00  0.93           C  
ATOM   4939  CG  ARG A 342      36.163  -2.400 -44.035  1.00  0.93           C  
ATOM   4940  CD  ARG A 342      36.260  -3.628 -44.853  1.00  0.93           C  
ATOM   4941  NE  ARG A 342      37.321  -4.519 -44.374  1.00  0.93           N  
ATOM   4942  CZ  ARG A 342      37.616  -5.722 -44.910  1.00  0.93           C  
ATOM   4943  NH1 ARG A 342      36.924  -6.178 -45.934  1.00  0.93           N  
ATOM   4944  NH2 ARG A 342      38.600  -6.450 -44.409  1.00  0.93           N  
ATOM   4945  H   ARG A 342      33.715   0.526 -45.337  1.00  0.93           H  
ATOM   4946  HA  ARG A 342      34.529  -0.453 -42.805  1.00  0.93           H  
ATOM   4947 1HB  ARG A 342      34.218  -1.906 -44.751  1.00  0.93           H  
ATOM   4948 2HB  ARG A 342      35.529  -1.104 -45.604  1.00  0.93           H  
ATOM   4949 1HG  ARG A 342      37.155  -1.941 -43.999  1.00  0.93           H  
ATOM   4950 2HG  ARG A 342      35.863  -2.680 -43.025  1.00  0.93           H  
ATOM   4951 1HD  ARG A 342      35.322  -4.164 -44.799  1.00  0.93           H  
ATOM   4952 2HD  ARG A 342      36.471  -3.361 -45.889  1.00  0.93           H  
ATOM   4953  HE  ARG A 342      37.894  -4.193 -43.574  1.00  0.93           H  
ATOM   4954 1HH1 ARG A 342      36.172  -5.626 -46.320  1.00  0.93           H  
ATOM   4955 2HH1 ARG A 342      37.146  -7.078 -46.333  1.00  0.93           H  
ATOM   4956 1HH2 ARG A 342      39.140  -6.107 -43.620  1.00  0.93           H  
ATOM   4957 2HH2 ARG A 342      38.818  -7.347 -44.811  1.00  0.93           H  
ATOM   4958  N   SER A 343      36.853   1.122 -44.554  1.00  0.88           N  
ATOM   4959  CA  SER A 343      38.163   1.730 -44.480  1.00  0.88           C  
ATOM   4960  C   SER A 343      38.207   2.833 -43.431  1.00  0.88           C  
ATOM   4961  O   SER A 343      39.159   2.907 -42.656  1.00  0.88           O  
ATOM   4962  CB  SER A 343      38.515   2.290 -45.848  1.00  0.88           C  
ATOM   4963  OG  SER A 343      38.626   1.263 -46.799  1.00  0.88           O  
ATOM   4964  H   SER A 343      36.372   1.140 -45.456  1.00  0.88           H  
ATOM   4965  HA  SER A 343      38.886   0.961 -44.208  1.00  0.88           H  
ATOM   4966 1HB  SER A 343      37.753   3.002 -46.163  1.00  0.88           H  
ATOM   4967 2HB  SER A 343      39.443   2.820 -45.793  1.00  0.88           H  
ATOM   4968  HG  SER A 343      37.698   1.008 -47.017  1.00  0.88           H  
ATOM   4969  N   PHE A 344      37.164   3.651 -43.366  1.00  0.83           N  
ATOM   4970  CA  PHE A 344      37.091   4.751 -42.418  1.00  0.83           C  
ATOM   4971  C   PHE A 344      37.264   4.278 -41.010  1.00  0.83           C  
ATOM   4972  O   PHE A 344      38.044   4.826 -40.231  1.00  0.83           O  
ATOM   4973  CB  PHE A 344      35.742   5.393 -42.464  1.00  0.83           C  
ATOM   4974  CG  PHE A 344      35.591   6.512 -41.532  1.00  0.83           C  
ATOM   4975  CD1 PHE A 344      35.982   7.695 -41.912  1.00  0.83           C  
ATOM   4976  CD2 PHE A 344      35.076   6.381 -40.269  1.00  0.83           C  
ATOM   4977  CE1 PHE A 344      35.852   8.756 -41.100  1.00  0.83           C  
ATOM   4978  CE2 PHE A 344      34.935   7.477 -39.453  1.00  0.83           C  
ATOM   4979  CZ  PHE A 344      35.330   8.664 -39.896  1.00  0.83           C  
ATOM   4980  H   PHE A 344      36.402   3.542 -44.036  1.00  0.83           H  
ATOM   4981  HA  PHE A 344      37.873   5.474 -42.653  1.00  0.83           H  
ATOM   4982 1HB  PHE A 344      35.541   5.741 -43.467  1.00  0.83           H  
ATOM   4983 2HB  PHE A 344      35.015   4.650 -42.234  1.00  0.83           H  
ATOM   4984  HD1 PHE A 344      36.414   7.803 -42.908  1.00  0.83           H  
ATOM   4985  HD2 PHE A 344      34.779   5.404 -39.927  1.00  0.83           H  
ATOM   4986  HE1 PHE A 344      36.178   9.678 -41.429  1.00  0.83           H  
ATOM   4987  HE2 PHE A 344      34.517   7.399 -38.466  1.00  0.83           H  
ATOM   4988  HZ  PHE A 344      35.241   9.548 -39.289  1.00  0.83           H  
ATOM   4989  N   VAL A 345      36.512   3.247 -40.664  1.00  0.80           N  
ATOM   4990  CA  VAL A 345      36.564   2.744 -39.318  1.00  0.80           C  
ATOM   4991  C   VAL A 345      37.979   2.240 -39.038  1.00  0.80           C  
ATOM   4992  O   VAL A 345      38.606   2.610 -38.040  1.00  0.80           O  
ATOM   4993  CB  VAL A 345      35.523   1.618 -39.175  1.00  0.80           C  
ATOM   4994  CG1 VAL A 345      35.650   0.935 -37.854  1.00  0.80           C  
ATOM   4995  CG2 VAL A 345      34.126   2.202 -39.358  1.00  0.80           C  
ATOM   4996  H   VAL A 345      35.884   2.816 -41.352  1.00  0.80           H  
ATOM   4997  HA  VAL A 345      36.326   3.552 -38.629  1.00  0.80           H  
ATOM   4998  HB  VAL A 345      35.704   0.869 -39.954  1.00  0.80           H  
ATOM   4999 1HG1 VAL A 345      34.914   0.141 -37.796  1.00  0.80           H  
ATOM   5000 2HG1 VAL A 345      36.651   0.512 -37.752  1.00  0.80           H  
ATOM   5001 3HG1 VAL A 345      35.478   1.641 -37.074  1.00  0.80           H  
ATOM   5002 1HG2 VAL A 345      33.387   1.417 -39.288  1.00  0.80           H  
ATOM   5003 2HG2 VAL A 345      33.933   2.937 -38.613  1.00  0.80           H  
ATOM   5004 3HG2 VAL A 345      34.061   2.668 -40.331  1.00  0.80           H  
ATOM   5005  N   GLU A 346      38.517   1.461 -39.980  1.00  0.76           N  
ATOM   5006  CA  GLU A 346      39.856   0.888 -39.863  1.00  0.76           C  
ATOM   5007  C   GLU A 346      40.982   1.937 -39.828  1.00  0.76           C  
ATOM   5008  O   GLU A 346      42.024   1.701 -39.213  1.00  0.76           O  
ATOM   5009  CB  GLU A 346      40.091  -0.118 -40.998  1.00  0.76           C  
ATOM   5010  CG  GLU A 346      39.224  -1.395 -40.886  1.00  0.76           C  
ATOM   5011  CD  GLU A 346      39.409  -2.389 -42.021  1.00  0.76           C  
ATOM   5012  OE1 GLU A 346      40.196  -2.145 -42.903  1.00  0.76           O  
ATOM   5013  OE2 GLU A 346      38.734  -3.399 -42.003  1.00  0.76           O  
ATOM   5014  H   GLU A 346      37.962   1.227 -40.806  1.00  0.76           H  
ATOM   5015  HA  GLU A 346      39.895   0.337 -38.924  1.00  0.76           H  
ATOM   5016 1HB  GLU A 346      39.865   0.357 -41.952  1.00  0.76           H  
ATOM   5017 2HB  GLU A 346      41.138  -0.412 -41.017  1.00  0.76           H  
ATOM   5018 1HG  GLU A 346      39.459  -1.891 -39.946  1.00  0.76           H  
ATOM   5019 2HG  GLU A 346      38.177  -1.095 -40.847  1.00  0.76           H  
ATOM   5020  N   HIS A 347      40.775   3.097 -40.464  1.00  0.74           N  
ATOM   5021  CA  HIS A 347      41.800   4.136 -40.514  1.00  0.74           C  
ATOM   5022  C   HIS A 347      41.796   5.111 -39.338  1.00  0.74           C  
ATOM   5023  O   HIS A 347      42.635   6.011 -39.304  1.00  0.74           O  
ATOM   5024  CB  HIS A 347      41.693   5.013 -41.778  1.00  0.74           C  
ATOM   5025  CG  HIS A 347      42.032   4.363 -43.089  1.00  0.74           C  
ATOM   5026  ND1 HIS A 347      43.283   3.850 -43.368  1.00  0.74           N  
ATOM   5027  CD2 HIS A 347      41.314   4.227 -44.224  1.00  0.74           C  
ATOM   5028  CE1 HIS A 347      43.300   3.390 -44.609  1.00  0.74           C  
ATOM   5029  NE2 HIS A 347      42.123   3.609 -45.149  1.00  0.74           N  
ATOM   5030  H   HIS A 347      39.904   3.233 -40.974  1.00  0.74           H  
ATOM   5031  HA  HIS A 347      42.777   3.656 -40.526  1.00  0.74           H  
ATOM   5032 1HB  HIS A 347      40.662   5.375 -41.855  1.00  0.74           H  
ATOM   5033 2HB  HIS A 347      42.329   5.887 -41.661  1.00  0.74           H  
ATOM   5034  HD2 HIS A 347      40.288   4.560 -44.377  1.00  0.74           H  
ATOM   5035  HE1 HIS A 347      44.150   2.924 -45.104  1.00  0.74           H  
ATOM   5036  HE2 HIS A 347      41.855   3.373 -46.096  1.00  0.74           H  
ATOM   5037  N   CYS A 348      40.873   4.980 -38.387  1.00  0.73           N  
ATOM   5038  CA  CYS A 348      40.873   5.937 -37.275  1.00  0.73           C  
ATOM   5039  C   CYS A 348      42.046   5.638 -36.322  1.00  0.73           C  
ATOM   5040  O   CYS A 348      42.378   4.473 -36.088  1.00  0.73           O  
ATOM   5041  CB  CYS A 348      39.530   5.907 -36.537  1.00  0.73           C  
ATOM   5042  SG  CYS A 348      38.095   6.486 -37.552  1.00  0.73           S  
ATOM   5043  H   CYS A 348      40.182   4.224 -38.418  1.00  0.73           H  
ATOM   5044  HA  CYS A 348      41.007   6.943 -37.677  1.00  0.73           H  
ATOM   5045 1HB  CYS A 348      39.319   4.891 -36.195  1.00  0.73           H  
ATOM   5046 2HB  CYS A 348      39.603   6.540 -35.656  1.00  0.73           H  
ATOM   5047  HG  CYS A 348      38.228   5.585 -38.566  1.00  0.73           H  
ATOM   5048  N   SER A 349      42.689   6.689 -35.784  1.00  0.73           N  
ATOM   5049  CA  SER A 349      43.813   6.512 -34.860  1.00  0.73           C  
ATOM   5050  C   SER A 349      43.518   6.860 -33.390  1.00  0.73           C  
ATOM   5051  O   SER A 349      44.261   6.435 -32.501  1.00  0.73           O  
ATOM   5052  CB  SER A 349      44.993   7.339 -35.344  1.00  0.73           C  
ATOM   5053  OG  SER A 349      44.704   8.715 -35.326  1.00  0.73           O  
ATOM   5054  H   SER A 349      42.398   7.640 -36.016  1.00  0.73           H  
ATOM   5055  HA  SER A 349      44.106   5.463 -34.893  1.00  0.73           H  
ATOM   5056 1HB  SER A 349      45.863   7.137 -34.723  1.00  0.73           H  
ATOM   5057 2HB  SER A 349      45.238   7.035 -36.361  1.00  0.73           H  
ATOM   5058  HG  SER A 349      43.778   8.816 -35.655  1.00  0.73           H  
ATOM   5059  N   LEU A 350      42.468   7.642 -33.126  1.00  0.75           N  
ATOM   5060  CA  LEU A 350      42.132   8.019 -31.755  1.00  0.75           C  
ATOM   5061  C   LEU A 350      40.860   7.313 -31.366  1.00  0.75           C  
ATOM   5062  O   LEU A 350      40.743   6.751 -30.276  1.00  0.75           O  
ATOM   5063  CB  LEU A 350      41.863   9.522 -31.602  1.00  0.75           C  
ATOM   5064  CG  LEU A 350      42.985  10.474 -31.934  1.00  0.75           C  
ATOM   5065  CD1 LEU A 350      42.465  11.897 -31.735  1.00  0.75           C  
ATOM   5066  CD2 LEU A 350      44.186  10.179 -31.066  1.00  0.75           C  
ATOM   5067  H   LEU A 350      41.874   7.979 -33.877  1.00  0.75           H  
ATOM   5068  HA  LEU A 350      42.931   7.713 -31.085  1.00  0.75           H  
ATOM   5069 1HB  LEU A 350      41.023   9.783 -32.243  1.00  0.75           H  
ATOM   5070 2HB  LEU A 350      41.561   9.711 -30.569  1.00  0.75           H  
ATOM   5071  HG  LEU A 350      43.263  10.356 -32.987  1.00  0.75           H  
ATOM   5072 1HD1 LEU A 350      43.240  12.619 -31.987  1.00  0.75           H  
ATOM   5073 2HD1 LEU A 350      41.600  12.061 -32.368  1.00  0.75           H  
ATOM   5074 3HD1 LEU A 350      42.172  12.026 -30.693  1.00  0.75           H  
ATOM   5075 1HD2 LEU A 350      44.992  10.871 -31.312  1.00  0.75           H  
ATOM   5076 2HD2 LEU A 350      43.913  10.295 -30.017  1.00  0.75           H  
ATOM   5077 3HD2 LEU A 350      44.520   9.154 -31.246  1.00  0.75           H  
ATOM   5078  N   VAL A 351      39.910   7.336 -32.292  1.00  0.79           N  
ATOM   5079  CA  VAL A 351      38.612   6.743 -32.059  1.00  0.79           C  
ATOM   5080  C   VAL A 351      38.755   5.227 -32.064  1.00  0.79           C  
ATOM   5081  O   VAL A 351      39.348   4.649 -32.978  1.00  0.79           O  
ATOM   5082  CB  VAL A 351      37.633   7.258 -33.102  1.00  0.79           C  
ATOM   5083  CG1 VAL A 351      36.370   6.606 -32.934  1.00  0.79           C  
ATOM   5084  CG2 VAL A 351      37.515   8.749 -32.932  1.00  0.79           C  
ATOM   5085  H   VAL A 351      40.105   7.813 -33.182  1.00  0.79           H  
ATOM   5086  HA  VAL A 351      38.259   7.052 -31.071  1.00  0.79           H  
ATOM   5087  HB  VAL A 351      37.990   7.036 -34.099  1.00  0.79           H  
ATOM   5088 1HG1 VAL A 351      35.674   6.988 -33.673  1.00  0.79           H  
ATOM   5089 2HG1 VAL A 351      36.514   5.562 -33.058  1.00  0.79           H  
ATOM   5090 3HG1 VAL A 351      36.005   6.785 -31.956  1.00  0.79           H  
ATOM   5091 1HG2 VAL A 351      36.825   9.154 -33.647  1.00  0.79           H  
ATOM   5092 2HG2 VAL A 351      37.168   8.953 -31.934  1.00  0.79           H  
ATOM   5093 3HG2 VAL A 351      38.495   9.210 -33.077  1.00  0.79           H  
ATOM   5094  N   VAL A 352      38.258   4.590 -31.012  1.00  0.86           N  
ATOM   5095  CA  VAL A 352      38.474   3.164 -30.818  1.00  0.86           C  
ATOM   5096  C   VAL A 352      37.426   2.243 -31.409  1.00  0.86           C  
ATOM   5097  O   VAL A 352      36.238   2.346 -31.109  1.00  0.86           O  
ATOM   5098  CB  VAL A 352      38.585   2.898 -29.311  1.00  0.86           C  
ATOM   5099  CG1 VAL A 352      38.735   1.423 -29.035  1.00  0.86           C  
ATOM   5100  CG2 VAL A 352      39.756   3.685 -28.759  1.00  0.86           C  
ATOM   5101  H   VAL A 352      37.723   5.126 -30.324  1.00  0.86           H  
ATOM   5102  HA  VAL A 352      39.435   2.914 -31.273  1.00  0.86           H  
ATOM   5103  HB  VAL A 352      37.700   3.223 -28.838  1.00  0.86           H  
ATOM   5104 1HG1 VAL A 352      38.799   1.257 -27.961  1.00  0.86           H  
ATOM   5105 2HG1 VAL A 352      37.875   0.888 -29.429  1.00  0.86           H  
ATOM   5106 3HG1 VAL A 352      39.640   1.056 -29.513  1.00  0.86           H  
ATOM   5107 1HG2 VAL A 352      39.833   3.525 -27.683  1.00  0.86           H  
ATOM   5108 2HG2 VAL A 352      40.674   3.355 -29.243  1.00  0.86           H  
ATOM   5109 3HG2 VAL A 352      39.605   4.750 -28.956  1.00  0.86           H  
ATOM   5110  N   HIS A 353      37.867   1.309 -32.246  1.00  0.96           N  
ATOM   5111  CA  HIS A 353      36.923   0.355 -32.799  1.00  0.96           C  
ATOM   5112  C   HIS A 353      36.332  -0.475 -31.678  1.00  0.96           C  
ATOM   5113  O   HIS A 353      37.071  -1.070 -30.892  1.00  0.96           O  
ATOM   5114  CB  HIS A 353      37.569  -0.540 -33.853  1.00  0.96           C  
ATOM   5115  CG  HIS A 353      36.603  -1.498 -34.471  1.00  0.96           C  
ATOM   5116  ND1 HIS A 353      35.578  -1.088 -35.280  1.00  0.96           N  
ATOM   5117  CD2 HIS A 353      36.525  -2.848 -34.415  1.00  0.96           C  
ATOM   5118  CE1 HIS A 353      34.912  -2.147 -35.704  1.00  0.96           C  
ATOM   5119  NE2 HIS A 353      35.467  -3.227 -35.194  1.00  0.96           N  
ATOM   5120  H   HIS A 353      38.846   1.265 -32.488  1.00  0.96           H  
ATOM   5121  HA  HIS A 353      36.121   0.889 -33.272  1.00  0.96           H  
ATOM   5122 1HB  HIS A 353      37.999   0.077 -34.645  1.00  0.96           H  
ATOM   5123 2HB  HIS A 353      38.376  -1.113 -33.401  1.00  0.96           H  
ATOM   5124  HD1 HIS A 353      35.093  -0.213 -35.090  1.00  0.96           H  
ATOM   5125  HD2 HIS A 353      37.125  -3.602 -33.906  1.00  0.96           H  
ATOM   5126  HE1 HIS A 353      34.054  -2.035 -36.362  1.00  0.96           H  
ATOM   5127  N   ALA A 354      35.015  -0.526 -31.599  1.00  1.06           N  
ATOM   5128  CA  ALA A 354      34.396  -1.288 -30.521  1.00  1.06           C  
ATOM   5129  C   ALA A 354      32.962  -1.658 -30.815  1.00  1.06           C  
ATOM   5130  O   ALA A 354      32.267  -0.953 -31.548  1.00  1.06           O  
ATOM   5131  CB  ALA A 354      34.433  -0.487 -29.221  1.00  1.06           C  
ATOM   5132  H   ALA A 354      34.468  -0.014 -32.291  1.00  1.06           H  
ATOM   5133  HA  ALA A 354      34.964  -2.209 -30.396  1.00  1.06           H  
ATOM   5134 1HB  ALA A 354      33.995  -1.072 -28.418  1.00  1.06           H  
ATOM   5135 2HB  ALA A 354      35.461  -0.235 -28.968  1.00  1.06           H  
ATOM   5136 3HB  ALA A 354      33.859   0.422 -29.352  1.00  1.06           H  
ATOM   5137  N   VAL A 355      32.502  -2.730 -30.169  1.00  1.15           N  
ATOM   5138  CA  VAL A 355      31.100  -3.115 -30.234  1.00  1.15           C  
ATOM   5139  C   VAL A 355      30.298  -2.135 -29.402  1.00  1.15           C  
ATOM   5140  O   VAL A 355      29.245  -1.652 -29.825  1.00  1.15           O  
ATOM   5141  CB  VAL A 355      30.872  -4.531 -29.679  1.00  1.15           C  
ATOM   5142  CG1 VAL A 355      29.377  -4.827 -29.664  1.00  1.15           C  
ATOM   5143  CG2 VAL A 355      31.610  -5.539 -30.506  1.00  1.15           C  
ATOM   5144  H   VAL A 355      33.139  -3.277 -29.609  1.00  1.15           H  
ATOM   5145  HA  VAL A 355      30.753  -3.074 -31.263  1.00  1.15           H  
ATOM   5146  HB  VAL A 355      31.229  -4.575 -28.651  1.00  1.15           H  
ATOM   5147 1HG1 VAL A 355      29.205  -5.822 -29.256  1.00  1.15           H  
ATOM   5148 2HG1 VAL A 355      28.867  -4.089 -29.046  1.00  1.15           H  
ATOM   5149 3HG1 VAL A 355      28.987  -4.780 -30.688  1.00  1.15           H  
ATOM   5150 1HG2 VAL A 355      31.446  -6.536 -30.102  1.00  1.15           H  
ATOM   5151 2HG2 VAL A 355      31.240  -5.501 -31.509  1.00  1.15           H  
ATOM   5152 3HG2 VAL A 355      32.675  -5.315 -30.497  1.00  1.15           H  
ATOM   5153  N   SER A 356      30.816  -1.848 -28.209  1.00  1.21           N  
ATOM   5154  CA  SER A 356      30.180  -0.921 -27.296  1.00  1.21           C  
ATOM   5155  C   SER A 356      30.133   0.478 -27.876  1.00  1.21           C  
ATOM   5156  O   SER A 356      31.072   0.928 -28.530  1.00  1.21           O  
ATOM   5157  CB  SER A 356      30.920  -0.892 -25.975  1.00  1.21           C  
ATOM   5158  OG  SER A 356      30.862  -2.141 -25.338  1.00  1.21           O  
ATOM   5159  H   SER A 356      31.683  -2.283 -27.940  1.00  1.21           H  
ATOM   5160  HA  SER A 356      29.157  -1.253 -27.122  1.00  1.21           H  
ATOM   5161 1HB  SER A 356      31.959  -0.609 -26.142  1.00  1.21           H  
ATOM   5162 2HB  SER A 356      30.472  -0.131 -25.332  1.00  1.21           H  
ATOM   5163  HG  SER A 356      31.195  -1.998 -24.444  1.00  1.21           H  
ATOM   5164  N   LEU A 357      29.039   1.162 -27.602  1.00  1.22           N  
ATOM   5165  CA  LEU A 357      28.821   2.543 -27.992  1.00  1.22           C  
ATOM   5166  C   LEU A 357      28.273   3.299 -26.783  1.00  1.22           C  
ATOM   5167  O   LEU A 357      27.679   2.688 -25.901  1.00  1.22           O  
ATOM   5168  CB  LEU A 357      27.851   2.591 -29.161  1.00  1.22           C  
ATOM   5169  CG  LEU A 357      28.310   1.851 -30.462  1.00  1.22           C  
ATOM   5170  CD1 LEU A 357      27.156   1.775 -31.397  1.00  1.22           C  
ATOM   5171  CD2 LEU A 357      29.509   2.593 -31.125  1.00  1.22           C  
ATOM   5172  H   LEU A 357      28.317   0.698 -27.076  1.00  1.22           H  
ATOM   5173  HA  LEU A 357      29.768   2.989 -28.292  1.00  1.22           H  
ATOM   5174 1HB  LEU A 357      26.941   2.150 -28.839  1.00  1.22           H  
ATOM   5175 2HB  LEU A 357      27.658   3.617 -29.398  1.00  1.22           H  
ATOM   5176  HG  LEU A 357      28.611   0.838 -30.218  1.00  1.22           H  
ATOM   5177 1HD1 LEU A 357      27.440   1.264 -32.297  1.00  1.22           H  
ATOM   5178 2HD1 LEU A 357      26.332   1.244 -30.935  1.00  1.22           H  
ATOM   5179 3HD1 LEU A 357      26.862   2.761 -31.631  1.00  1.22           H  
ATOM   5180 1HD2 LEU A 357      29.815   2.065 -32.012  1.00  1.22           H  
ATOM   5181 2HD2 LEU A 357      29.227   3.593 -31.402  1.00  1.22           H  
ATOM   5182 3HD2 LEU A 357      30.346   2.630 -30.429  1.00  1.22           H  
ATOM   5183  N   GLY A 358      28.461   4.609 -26.728  1.00  1.17           N  
ATOM   5184  CA  GLY A 358      27.899   5.441 -25.667  1.00  1.17           C  
ATOM   5185  C   GLY A 358      28.780   5.583 -24.423  1.00  1.17           C  
ATOM   5186  O   GLY A 358      28.365   6.161 -23.429  1.00  1.17           O  
ATOM   5187  H   GLY A 358      28.978   5.081 -27.447  1.00  1.17           H  
ATOM   5188 1HA  GLY A 358      27.719   6.430 -26.082  1.00  1.17           H  
ATOM   5189 2HA  GLY A 358      26.925   5.047 -25.378  1.00  1.17           H  
ATOM   5190  N   GLY A 359      29.996   5.077 -24.461  1.00  1.08           N  
ATOM   5191  CA  GLY A 359      30.850   5.198 -23.285  1.00  1.08           C  
ATOM   5192  C   GLY A 359      31.554   6.558 -23.266  1.00  1.08           C  
ATOM   5193  O   GLY A 359      31.376   7.375 -24.168  1.00  1.08           O  
ATOM   5194  H   GLY A 359      30.328   4.610 -25.292  1.00  1.08           H  
ATOM   5195 1HA  GLY A 359      30.254   5.072 -22.378  1.00  1.08           H  
ATOM   5196 2HA  GLY A 359      31.591   4.402 -23.292  1.00  1.08           H  
ATOM   5197  N   ALA A 360      32.364   6.796 -22.235  1.00  0.97           N  
ATOM   5198  CA  ALA A 360      33.126   8.044 -22.094  1.00  0.97           C  
ATOM   5199  C   ALA A 360      34.127   8.261 -23.245  1.00  0.97           C  
ATOM   5200  O   ALA A 360      34.445   9.399 -23.594  1.00  0.97           O  
ATOM   5201  CB  ALA A 360      33.856   8.058 -20.763  1.00  0.97           C  
ATOM   5202  H   ALA A 360      32.437   6.092 -21.501  1.00  0.97           H  
ATOM   5203  HA  ALA A 360      32.416   8.870 -22.114  1.00  0.97           H  
ATOM   5204 1HB  ALA A 360      34.387   9.003 -20.652  1.00  0.97           H  
ATOM   5205 2HB  ALA A 360      33.138   7.942 -19.950  1.00  0.97           H  
ATOM   5206 3HB  ALA A 360      34.571   7.232 -20.734  1.00  0.97           H  
ATOM   5207  N   ASP A 361      34.684   7.175 -23.781  1.00  0.88           N  
ATOM   5208  CA  ASP A 361      35.651   7.240 -24.886  1.00  0.88           C  
ATOM   5209  C   ASP A 361      34.922   7.411 -26.220  1.00  0.88           C  
ATOM   5210  O   ASP A 361      33.780   6.973 -26.343  1.00  0.88           O  
ATOM   5211  CB  ASP A 361      36.498   5.968 -24.930  1.00  0.88           C  
ATOM   5212  CG  ASP A 361      37.437   5.828 -23.729  1.00  0.88           C  
ATOM   5213  OD1 ASP A 361      37.638   6.788 -23.020  1.00  0.88           O  
ATOM   5214  OD2 ASP A 361      37.943   4.752 -23.533  1.00  0.88           O  
ATOM   5215  H   ASP A 361      34.393   6.272 -23.434  1.00  0.88           H  
ATOM   5216  HA  ASP A 361      36.309   8.097 -24.738  1.00  0.88           H  
ATOM   5217 1HB  ASP A 361      35.841   5.103 -24.962  1.00  0.88           H  
ATOM   5218 2HB  ASP A 361      37.091   5.963 -25.849  1.00  0.88           H  
ATOM   5219  N   THR A 362      35.568   7.989 -27.243  1.00  0.81           N  
ATOM   5220  CA  THR A 362      34.898   8.006 -28.545  1.00  0.81           C  
ATOM   5221  C   THR A 362      35.172   6.669 -29.235  1.00  0.81           C  
ATOM   5222  O   THR A 362      36.332   6.240 -29.357  1.00  0.81           O  
ATOM   5223  CB  THR A 362      35.329   9.215 -29.405  1.00  0.81           C  
ATOM   5224  OG1 THR A 362      35.003  10.409 -28.696  1.00  0.81           O  
ATOM   5225  CG2 THR A 362      34.607   9.254 -30.772  1.00  0.81           C  
ATOM   5226  H   THR A 362      36.503   8.395 -27.144  1.00  0.81           H  
ATOM   5227  HA  THR A 362      33.833   8.079 -28.374  1.00  0.81           H  
ATOM   5228  HB  THR A 362      36.404   9.172 -29.569  1.00  0.81           H  
ATOM   5229  HG1 THR A 362      35.788  10.665 -28.184  1.00  0.81           H  
ATOM   5230 1HG2 THR A 362      34.931  10.118 -31.336  1.00  0.81           H  
ATOM   5231 2HG2 THR A 362      34.818   8.387 -31.318  1.00  0.81           H  
ATOM   5232 3HG2 THR A 362      33.581   9.305 -30.654  1.00  0.81           H  
ATOM   5233  N   LEU A 363      34.082   5.994 -29.604  1.00  0.77           N  
ATOM   5234  CA  LEU A 363      34.121   4.641 -30.163  1.00  0.77           C  
ATOM   5235  C   LEU A 363      33.572   4.587 -31.594  1.00  0.77           C  
ATOM   5236  O   LEU A 363      32.741   5.405 -31.987  1.00  0.77           O  
ATOM   5237  CB  LEU A 363      33.340   3.682 -29.241  1.00  0.77           C  
ATOM   5238  CG  LEU A 363      33.789   3.691 -27.739  1.00  0.77           C  
ATOM   5239  CD1 LEU A 363      32.912   2.777 -26.923  1.00  0.77           C  
ATOM   5240  CD2 LEU A 363      35.221   3.294 -27.646  1.00  0.77           C  
ATOM   5241  H   LEU A 363      33.193   6.477 -29.486  1.00  0.77           H  
ATOM   5242  HA  LEU A 363      35.155   4.314 -30.185  1.00  0.77           H  
ATOM   5243 1HB  LEU A 363      32.293   3.908 -29.277  1.00  0.77           H  
ATOM   5244 2HB  LEU A 363      33.474   2.673 -29.616  1.00  0.77           H  
ATOM   5245  HG  LEU A 363      33.665   4.692 -27.338  1.00  0.77           H  
ATOM   5246 1HD1 LEU A 363      33.221   2.810 -25.880  1.00  0.77           H  
ATOM   5247 2HD1 LEU A 363      31.876   3.093 -27.004  1.00  0.77           H  
ATOM   5248 3HD1 LEU A 363      33.017   1.763 -27.298  1.00  0.77           H  
ATOM   5249 1HD2 LEU A 363      35.547   3.315 -26.609  1.00  0.77           H  
ATOM   5250 2HD2 LEU A 363      35.353   2.292 -28.052  1.00  0.77           H  
ATOM   5251 3HD2 LEU A 363      35.794   3.997 -28.218  1.00  0.77           H  
ATOM   5252  N   ILE A 364      34.005   3.601 -32.371  1.00  0.76           N  
ATOM   5253  CA  ILE A 364      33.507   3.506 -33.748  1.00  0.76           C  
ATOM   5254  C   ILE A 364      33.265   2.105 -34.304  1.00  0.76           C  
ATOM   5255  O   ILE A 364      33.970   1.145 -33.989  1.00  0.76           O  
ATOM   5256  CB  ILE A 364      34.481   4.223 -34.674  1.00  0.76           C  
ATOM   5257  CG1 ILE A 364      33.943   4.330 -36.004  1.00  0.76           C  
ATOM   5258  CG2 ILE A 364      35.816   3.474 -34.694  1.00  0.76           C  
ATOM   5259  CD1 ILE A 364      34.664   5.270 -36.808  1.00  0.76           C  
ATOM   5260  H   ILE A 364      34.706   2.958 -32.006  1.00  0.76           H  
ATOM   5261  HA  ILE A 364      32.548   4.024 -33.791  1.00  0.76           H  
ATOM   5262  HB  ILE A 364      34.600   5.213 -34.333  1.00  0.76           H  
ATOM   5263 1HG1 ILE A 364      34.006   3.378 -36.476  1.00  0.76           H  
ATOM   5264 2HG1 ILE A 364      32.905   4.639 -35.954  1.00  0.76           H  
ATOM   5265 1HG2 ILE A 364      36.523   3.989 -35.341  1.00  0.76           H  
ATOM   5266 2HG2 ILE A 364      36.217   3.426 -33.691  1.00  0.76           H  
ATOM   5267 3HG2 ILE A 364      35.661   2.471 -35.057  1.00  0.76           H  
ATOM   5268 1HD1 ILE A 364      34.218   5.278 -37.773  1.00  0.76           H  
ATOM   5269 2HD1 ILE A 364      34.605   6.256 -36.354  1.00  0.76           H  
ATOM   5270 3HD1 ILE A 364      35.692   4.963 -36.878  1.00  0.76           H  
ATOM   5271  N   GLN A 365      32.255   1.980 -35.160  1.00  0.79           N  
ATOM   5272  CA  GLN A 365      32.018   0.705 -35.808  1.00  0.79           C  
ATOM   5273  C   GLN A 365      31.294   0.765 -37.135  1.00  0.79           C  
ATOM   5274  O   GLN A 365      30.602   1.731 -37.457  1.00  0.79           O  
ATOM   5275  CB  GLN A 365      31.205  -0.197 -34.894  1.00  0.79           C  
ATOM   5276  CG  GLN A 365      29.846   0.349 -34.574  1.00  0.79           C  
ATOM   5277  CD  GLN A 365      29.051  -0.503 -33.583  1.00  0.79           C  
ATOM   5278  OE1 GLN A 365      27.898  -0.875 -33.847  1.00  0.79           O  
ATOM   5279  NE2 GLN A 365      29.637  -0.812 -32.439  1.00  0.79           N  
ATOM   5280  H   GLN A 365      31.637   2.778 -35.328  1.00  0.79           H  
ATOM   5281  HA  GLN A 365      32.981   0.233 -35.980  1.00  0.79           H  
ATOM   5282 1HB  GLN A 365      31.061  -1.154 -35.386  1.00  0.79           H  
ATOM   5283 2HB  GLN A 365      31.744  -0.368 -33.964  1.00  0.79           H  
ATOM   5284 1HG  GLN A 365      29.960   1.350 -34.170  1.00  0.79           H  
ATOM   5285 2HG  GLN A 365      29.281   0.395 -35.493  1.00  0.79           H  
ATOM   5286 1HE2 GLN A 365      29.153  -1.332 -31.711  1.00  0.79           H  
ATOM   5287 2HE2 GLN A 365      30.592  -0.540 -32.228  1.00  0.79           H  
ATOM   5288  N   HIS A 366      31.438  -0.317 -37.889  1.00  0.86           N  
ATOM   5289  CA  HIS A 366      30.618  -0.566 -39.060  1.00  0.86           C  
ATOM   5290  C   HIS A 366      29.547  -1.549 -38.555  1.00  0.86           C  
ATOM   5291  O   HIS A 366      29.730  -2.762 -38.690  1.00  0.86           O  
ATOM   5292  CB  HIS A 366      31.453  -1.187 -40.189  1.00  0.86           C  
ATOM   5293  CG  HIS A 366      30.715  -1.371 -41.484  1.00  0.86           C  
ATOM   5294  ND1 HIS A 366      30.346  -2.621 -41.969  1.00  0.86           N  
ATOM   5295  CD2 HIS A 366      30.278  -0.476 -42.392  1.00  0.86           C  
ATOM   5296  CE1 HIS A 366      29.725  -2.465 -43.120  1.00  0.86           C  
ATOM   5297  NE2 HIS A 366      29.673  -1.188 -43.399  1.00  0.86           N  
ATOM   5298  H   HIS A 366      32.093  -1.029 -37.598  1.00  0.86           H  
ATOM   5299  HA  HIS A 366      30.177   0.354 -39.428  1.00  0.86           H  
ATOM   5300 1HB  HIS A 366      32.320  -0.552 -40.390  1.00  0.86           H  
ATOM   5301 2HB  HIS A 366      31.828  -2.158 -39.870  1.00  0.86           H  
ATOM   5302  HD2 HIS A 366      30.390   0.600 -42.328  1.00  0.86           H  
ATOM   5303  HE1 HIS A 366      29.313  -3.263 -43.738  1.00  0.86           H  
ATOM   5304  HE2 HIS A 366      29.237  -0.815 -44.244  1.00  0.86           H  
ATOM   5305  N   PRO A 367      28.420  -1.064 -37.984  1.00  0.96           N  
ATOM   5306  CA  PRO A 367      27.496  -1.855 -37.190  1.00  0.96           C  
ATOM   5307  C   PRO A 367      26.905  -2.986 -37.984  1.00  0.96           C  
ATOM   5308  O   PRO A 367      26.610  -4.056 -37.454  1.00  0.96           O  
ATOM   5309  CB  PRO A 367      26.404  -0.832 -36.860  1.00  0.96           C  
ATOM   5310  CG  PRO A 367      26.518   0.220 -37.948  1.00  0.96           C  
ATOM   5311  CD  PRO A 367      27.948   0.284 -38.295  1.00  0.96           C  
ATOM   5312  HA  PRO A 367      28.002  -2.216 -36.280  1.00  0.96           H  
ATOM   5313 1HB  PRO A 367      25.429  -1.325 -36.870  1.00  0.96           H  
ATOM   5314 2HB  PRO A 367      26.543  -0.423 -35.857  1.00  0.96           H  
ATOM   5315 1HG  PRO A 367      25.873  -0.026 -38.804  1.00  0.96           H  
ATOM   5316 2HG  PRO A 367      26.177   1.178 -37.576  1.00  0.96           H  
ATOM   5317 1HD  PRO A 367      28.037   0.506 -39.356  1.00  0.96           H  
ATOM   5318 2HD  PRO A 367      28.410   1.023 -37.671  1.00  0.96           H  
ATOM   5319  N   ALA A 368      26.852  -2.790 -39.294  1.00  1.08           N  
ATOM   5320  CA  ALA A 368      26.328  -3.769 -40.219  1.00  1.08           C  
ATOM   5321  C   ALA A 368      27.091  -5.088 -40.138  1.00  1.08           C  
ATOM   5322  O   ALA A 368      26.506  -6.165 -40.301  1.00  1.08           O  
ATOM   5323  CB  ALA A 368      26.415  -3.214 -41.623  1.00  1.08           C  
ATOM   5324  H   ALA A 368      27.146  -1.901 -39.664  1.00  1.08           H  
ATOM   5325  HA  ALA A 368      25.293  -3.953 -39.968  1.00  1.08           H  
ATOM   5326 1HB  ALA A 368      26.005  -3.934 -42.321  1.00  1.08           H  
ATOM   5327 2HB  ALA A 368      25.851  -2.286 -41.687  1.00  1.08           H  
ATOM   5328 3HB  ALA A 368      27.435  -3.030 -41.858  1.00  1.08           H  
ATOM   5329  N   SER A 369      28.403  -4.998 -39.935  1.00  1.23           N  
ATOM   5330  CA  SER A 369      29.273  -6.158 -39.898  1.00  1.23           C  
ATOM   5331  C   SER A 369      29.616  -6.567 -38.474  1.00  1.23           C  
ATOM   5332  O   SER A 369      29.989  -7.719 -38.235  1.00  1.23           O  
ATOM   5333  CB  SER A 369      30.579  -5.862 -40.611  1.00  1.23           C  
ATOM   5334  OG  SER A 369      30.376  -5.542 -41.955  1.00  1.23           O  
ATOM   5335  H   SER A 369      28.820  -4.082 -39.769  1.00  1.23           H  
ATOM   5336  HA  SER A 369      28.767  -6.990 -40.388  1.00  1.23           H  
ATOM   5337 1HB  SER A 369      31.088  -5.035 -40.111  1.00  1.23           H  
ATOM   5338 2HB  SER A 369      31.222  -6.734 -40.541  1.00  1.23           H  
ATOM   5339  HG  SER A 369      30.295  -4.566 -41.969  1.00  1.23           H  
ATOM   5340  N   LEU A 370      29.536  -5.607 -37.549  1.00  1.40           N  
ATOM   5341  CA  LEU A 370      29.946  -5.830 -36.163  1.00  1.40           C  
ATOM   5342  C   LEU A 370      28.835  -6.153 -35.140  1.00  1.40           C  
ATOM   5343  O   LEU A 370      29.017  -7.018 -34.280  1.00  1.40           O  
ATOM   5344  CB  LEU A 370      30.697  -4.601 -35.654  1.00  1.40           C  
ATOM   5345  CG  LEU A 370      31.278  -4.769 -34.269  1.00  1.40           C  
ATOM   5346  CD1 LEU A 370      32.296  -5.881 -34.312  1.00  1.40           C  
ATOM   5347  CD2 LEU A 370      31.914  -3.508 -33.817  1.00  1.40           C  
ATOM   5348  H   LEU A 370      29.241  -4.677 -37.846  1.00  1.40           H  
ATOM   5349  HA  LEU A 370      30.642  -6.662 -36.164  1.00  1.40           H  
ATOM   5350 1HB  LEU A 370      31.507  -4.370 -36.342  1.00  1.40           H  
ATOM   5351 2HB  LEU A 370      30.006  -3.754 -35.633  1.00  1.40           H  
ATOM   5352  HG  LEU A 370      30.488  -5.051 -33.575  1.00  1.40           H  
ATOM   5353 1HD1 LEU A 370      32.723  -6.032 -33.324  1.00  1.40           H  
ATOM   5354 2HD1 LEU A 370      31.809  -6.789 -34.636  1.00  1.40           H  
ATOM   5355 3HD1 LEU A 370      33.091  -5.619 -35.011  1.00  1.40           H  
ATOM   5356 1HD2 LEU A 370      32.343  -3.652 -32.844  1.00  1.40           H  
ATOM   5357 2HD2 LEU A 370      32.687  -3.229 -34.503  1.00  1.40           H  
ATOM   5358 3HD2 LEU A 370      31.172  -2.742 -33.772  1.00  1.40           H  
ATOM   5359  N   THR A 371      27.735  -5.399 -35.184  1.00  1.60           N  
ATOM   5360  CA  THR A 371      26.666  -5.437 -34.184  1.00  1.60           C  
ATOM   5361  C   THR A 371      25.381  -6.120 -34.661  1.00  1.60           C  
ATOM   5362  O   THR A 371      24.730  -6.857 -33.917  1.00  1.60           O  
ATOM   5363  CB  THR A 371      26.354  -3.999 -33.751  1.00  1.60           C  
ATOM   5364  OG1 THR A 371      27.523  -3.413 -33.169  1.00  1.60           O  
ATOM   5365  CG2 THR A 371      25.212  -3.955 -32.784  1.00  1.60           C  
ATOM   5366  H   THR A 371      27.612  -4.757 -35.957  1.00  1.60           H  
ATOM   5367  HA  THR A 371      27.034  -5.985 -33.317  1.00  1.60           H  
ATOM   5368  HB  THR A 371      26.104  -3.426 -34.633  1.00  1.60           H  
ATOM   5369  HG1 THR A 371      27.484  -2.440 -33.269  1.00  1.60           H  
ATOM   5370 1HG2 THR A 371      25.017  -2.921 -32.515  1.00  1.60           H  
ATOM   5371 2HG2 THR A 371      24.323  -4.385 -33.242  1.00  1.60           H  
ATOM   5372 3HG2 THR A 371      25.475  -4.526 -31.898  1.00  1.60           H  
ATOM   5373  N   HIS A 372      25.038  -5.889 -35.918  1.00  1.80           N  
ATOM   5374  CA  HIS A 372      23.817  -6.375 -36.551  1.00  1.80           C  
ATOM   5375  C   HIS A 372      24.059  -7.669 -37.317  1.00  1.80           C  
ATOM   5376  O   HIS A 372      23.327  -8.040 -38.225  1.00  1.80           O  
ATOM   5377  CB  HIS A 372      23.186  -5.261 -37.398  1.00  1.80           C  
ATOM   5378  CG  HIS A 372      22.608  -4.190 -36.511  1.00  1.80           C  
ATOM   5379  ND1 HIS A 372      21.253  -4.111 -36.217  1.00  1.80           N  
ATOM   5380  CD2 HIS A 372      23.196  -3.221 -35.803  1.00  1.80           C  
ATOM   5381  CE1 HIS A 372      21.055  -3.139 -35.358  1.00  1.80           C  
ATOM   5382  NE2 HIS A 372      22.216  -2.595 -35.083  1.00  1.80           N  
ATOM   5383  H   HIS A 372      25.646  -5.290 -36.472  1.00  1.80           H  
ATOM   5384  HA  HIS A 372      23.095  -6.606 -35.773  1.00  1.80           H  
ATOM   5385 1HB  HIS A 372      23.950  -4.811 -38.033  1.00  1.80           H  
ATOM   5386 2HB  HIS A 372      22.412  -5.651 -38.038  1.00  1.80           H  
ATOM   5387  HD1 HIS A 372      20.531  -4.353 -36.872  1.00  1.80           H  
ATOM   5388  HD2 HIS A 372      24.222  -2.914 -35.698  1.00  1.80           H  
ATOM   5389  HE1 HIS A 372      20.049  -2.911 -34.994  1.00  1.80           H  
ATOM   5390  N   ARG A 373      25.057  -8.411 -36.863  1.00  2.02           N  
ATOM   5391  CA  ARG A 373      25.406  -9.691 -37.439  1.00  2.02           C  
ATOM   5392  C   ARG A 373      24.248 -10.718 -37.456  1.00  2.02           C  
ATOM   5393  O   ARG A 373      24.135 -11.447 -38.437  1.00  2.02           O  
ATOM   5394  CB  ARG A 373      26.589 -10.281 -36.676  1.00  2.02           C  
ATOM   5395  CG  ARG A 373      27.905  -9.595 -36.897  1.00  2.02           C  
ATOM   5396  CD  ARG A 373      28.972 -10.168 -36.013  1.00  2.02           C  
ATOM   5397  NE  ARG A 373      30.264  -9.549 -36.243  1.00  2.02           N  
ATOM   5398  CZ  ARG A 373      31.370  -9.774 -35.506  1.00  2.02           C  
ATOM   5399  NH1 ARG A 373      31.320 -10.603 -34.485  1.00  2.02           N  
ATOM   5400  NH2 ARG A 373      32.510  -9.169 -35.799  1.00  2.02           N  
ATOM   5401  H   ARG A 373      25.608  -8.049 -36.098  1.00  2.02           H  
ATOM   5402  HA  ARG A 373      25.720  -9.516 -38.470  1.00  2.02           H  
ATOM   5403 1HB  ARG A 373      26.421 -10.225 -35.615  1.00  2.02           H  
ATOM   5404 2HB  ARG A 373      26.707 -11.332 -36.936  1.00  2.02           H  
ATOM   5405 1HG  ARG A 373      28.214  -9.708 -37.937  1.00  2.02           H  
ATOM   5406 2HG  ARG A 373      27.801  -8.533 -36.666  1.00  2.02           H  
ATOM   5407 1HD  ARG A 373      28.698  -9.994 -34.972  1.00  2.02           H  
ATOM   5408 2HD  ARG A 373      29.067 -11.236 -36.195  1.00  2.02           H  
ATOM   5409  HE  ARG A 373      30.323  -8.882 -37.013  1.00  2.02           H  
ATOM   5410 1HH1 ARG A 373      30.451 -11.065 -34.255  1.00  2.02           H  
ATOM   5411 2HH1 ARG A 373      32.144 -10.771 -33.931  1.00  2.02           H  
ATOM   5412 1HH2 ARG A 373      32.570  -8.534 -36.585  1.00  2.02           H  
ATOM   5413 2HH2 ARG A 373      33.327  -9.345 -35.240  1.00  2.02           H  
ATOM   5414  N   PRO A 374      23.370 -10.838 -36.419  1.00  2.23           N  
ATOM   5415  CA  PRO A 374      22.243 -11.755 -36.415  1.00  2.23           C  
ATOM   5416  C   PRO A 374      20.992 -11.169 -37.073  1.00  2.23           C  
ATOM   5417  O   PRO A 374      19.924 -11.781 -37.028  1.00  2.23           O  
ATOM   5418  CB  PRO A 374      22.032 -11.995 -34.915  1.00  2.23           C  
ATOM   5419  CG  PRO A 374      22.377 -10.679 -34.276  1.00  2.23           C  
ATOM   5420  CD  PRO A 374      23.531 -10.124 -35.095  1.00  2.23           C  
ATOM   5421  HA  PRO A 374      22.540 -12.686 -36.918  1.00  2.23           H  
ATOM   5422 1HB  PRO A 374      20.988 -12.292 -34.726  1.00  2.23           H  
ATOM   5423 2HB  PRO A 374      22.667 -12.822 -34.567  1.00  2.23           H  
ATOM   5424 1HG  PRO A 374      21.495 -10.018 -34.292  1.00  2.23           H  
ATOM   5425 2HG  PRO A 374      22.637 -10.824 -33.216  1.00  2.23           H  
ATOM   5426 1HD  PRO A 374      23.343  -9.065 -35.145  1.00  2.23           H  
ATOM   5427 2HD  PRO A 374      24.471 -10.363 -34.610  1.00  2.23           H  
ATOM   5428  N   VAL A 375      21.106  -9.963 -37.623  1.00  2.42           N  
ATOM   5429  CA  VAL A 375      19.964  -9.222 -38.127  1.00  2.42           C  
ATOM   5430  C   VAL A 375      19.707  -9.493 -39.599  1.00  2.42           C  
ATOM   5431  O   VAL A 375      20.622  -9.484 -40.422  1.00  2.42           O  
ATOM   5432  CB  VAL A 375      20.188  -7.738 -37.859  1.00  2.42           C  
ATOM   5433  CG1 VAL A 375      19.084  -6.906 -38.401  1.00  2.42           C  
ATOM   5434  CG2 VAL A 375      20.332  -7.580 -36.386  1.00  2.42           C  
ATOM   5435  H   VAL A 375      22.006  -9.497 -37.706  1.00  2.42           H  
ATOM   5436  HA  VAL A 375      19.081  -9.532 -37.561  1.00  2.42           H  
ATOM   5437  HB  VAL A 375      21.068  -7.420 -38.360  1.00  2.42           H  
ATOM   5438 1HG1 VAL A 375      19.280  -5.856 -38.197  1.00  2.42           H  
ATOM   5439 2HG1 VAL A 375      19.029  -7.061 -39.469  1.00  2.42           H  
ATOM   5440 3HG1 VAL A 375      18.144  -7.201 -37.929  1.00  2.42           H  
ATOM   5441 1HG2 VAL A 375      20.507  -6.564 -36.136  1.00  2.42           H  
ATOM   5442 2HG2 VAL A 375      19.417  -7.916 -35.911  1.00  2.42           H  
ATOM   5443 3HG2 VAL A 375      21.163  -8.186 -36.044  1.00  2.42           H  
ATOM   5444  N   ALA A 376      18.452  -9.748 -39.932  1.00  2.56           N  
ATOM   5445  CA  ALA A 376      18.070 -10.059 -41.304  1.00  2.56           C  
ATOM   5446  C   ALA A 376      18.500  -8.967 -42.266  1.00  2.56           C  
ATOM   5447  O   ALA A 376      18.423  -7.781 -41.950  1.00  2.56           O  
ATOM   5448  CB  ALA A 376      16.564 -10.229 -41.406  1.00  2.56           C  
ATOM   5449  H   ALA A 376      17.750  -9.742 -39.199  1.00  2.56           H  
ATOM   5450  HA  ALA A 376      18.567 -10.987 -41.591  1.00  2.56           H  
ATOM   5451 1HB  ALA A 376      16.292 -10.482 -42.431  1.00  2.56           H  
ATOM   5452 2HB  ALA A 376      16.243 -11.027 -40.737  1.00  2.56           H  
ATOM   5453 3HB  ALA A 376      16.074  -9.305 -41.123  1.00  2.56           H  
ATOM   5454  N   ALA A 377      18.868  -9.366 -43.477  1.00  2.64           N  
ATOM   5455  CA  ALA A 377      19.293  -8.433 -44.519  1.00  2.64           C  
ATOM   5456  C   ALA A 377      18.234  -7.385 -44.833  1.00  2.64           C  
ATOM   5457  O   ALA A 377      18.559  -6.270 -45.228  1.00  2.64           O  
ATOM   5458  CB  ALA A 377      19.619  -9.193 -45.787  1.00  2.64           C  
ATOM   5459  H   ALA A 377      18.894 -10.356 -43.674  1.00  2.64           H  
ATOM   5460  HA  ALA A 377      20.184  -7.917 -44.164  1.00  2.64           H  
ATOM   5461 1HB  ALA A 377      19.962  -8.494 -46.549  1.00  2.64           H  
ATOM   5462 2HB  ALA A 377      20.400  -9.924 -45.584  1.00  2.64           H  
ATOM   5463 3HB  ALA A 377      18.724  -9.703 -46.140  1.00  2.64           H  
ATOM   5464  N   THR A 378      16.968  -7.747 -44.659  1.00  2.66           N  
ATOM   5465  CA  THR A 378      15.858  -6.854 -44.954  1.00  2.66           C  
ATOM   5466  C   THR A 378      15.557  -5.924 -43.775  1.00  2.66           C  
ATOM   5467  O   THR A 378      14.723  -5.023 -43.875  1.00  2.66           O  
ATOM   5468  CB  THR A 378      14.609  -7.675 -45.306  1.00  2.66           C  
ATOM   5469  OG1 THR A 378      14.221  -8.474 -44.179  1.00  2.66           O  
ATOM   5470  CG2 THR A 378      14.925  -8.596 -46.467  1.00  2.66           C  
ATOM   5471  H   THR A 378      16.773  -8.676 -44.320  1.00  2.66           H  
ATOM   5472  HA  THR A 378      16.127  -6.237 -45.811  1.00  2.66           H  
ATOM   5473  HB  THR A 378      13.791  -7.008 -45.575  1.00  2.66           H  
ATOM   5474  HG1 THR A 378      13.903  -7.899 -43.478  1.00  2.66           H  
ATOM   5475 1HG2 THR A 378      14.041  -9.184 -46.717  1.00  2.66           H  
ATOM   5476 2HG2 THR A 378      15.223  -8.002 -47.331  1.00  2.66           H  
ATOM   5477 3HG2 THR A 378      15.739  -9.264 -46.188  1.00  2.66           H  
ATOM   5478  N   ALA A 379      16.198  -6.195 -42.641  1.00  2.59           N  
ATOM   5479  CA  ALA A 379      16.046  -5.442 -41.409  1.00  2.59           C  
ATOM   5480  C   ALA A 379      17.181  -4.442 -41.229  1.00  2.59           C  
ATOM   5481  O   ALA A 379      16.987  -3.343 -40.708  1.00  2.59           O  
ATOM   5482  CB  ALA A 379      16.031  -6.401 -40.244  1.00  2.59           C  
ATOM   5483  H   ALA A 379      16.880  -6.942 -42.631  1.00  2.59           H  
ATOM   5484  HA  ALA A 379      15.110  -4.888 -41.451  1.00  2.59           H  
ATOM   5485 1HB  ALA A 379      15.925  -5.855 -39.327  1.00  2.59           H  
ATOM   5486 2HB  ALA A 379      15.214  -7.096 -40.364  1.00  2.59           H  
ATOM   5487 3HB  ALA A 379      16.944  -6.942 -40.218  1.00  2.59           H  
ATOM   5488  N   LYS A 380      18.371  -4.859 -41.646  1.00  2.41           N  
ATOM   5489  CA  LYS A 380      19.609  -4.111 -41.492  1.00  2.41           C  
ATOM   5490  C   LYS A 380      19.759  -2.978 -42.539  1.00  2.41           C  
ATOM   5491  O   LYS A 380      19.753  -3.252 -43.734  1.00  2.41           O  
ATOM   5492  CB  LYS A 380      20.753  -5.116 -41.622  1.00  2.41           C  
ATOM   5493  CG  LYS A 380      22.154  -4.594 -41.463  1.00  2.41           C  
ATOM   5494  CD  LYS A 380      23.127  -5.782 -41.422  1.00  2.41           C  
ATOM   5495  CE  LYS A 380      23.189  -6.511 -42.766  1.00  2.41           C  
ATOM   5496  NZ  LYS A 380      23.762  -5.657 -43.854  1.00  2.41           N  
ATOM   5497  H   LYS A 380      18.427  -5.791 -42.052  1.00  2.41           H  
ATOM   5498  HA  LYS A 380      19.622  -3.723 -40.485  1.00  2.41           H  
ATOM   5499 1HB  LYS A 380      20.619  -5.912 -40.889  1.00  2.41           H  
ATOM   5500 2HB  LYS A 380      20.694  -5.587 -42.607  1.00  2.41           H  
ATOM   5501 1HG  LYS A 380      22.413  -3.936 -42.305  1.00  2.41           H  
ATOM   5502 2HG  LYS A 380      22.237  -4.022 -40.538  1.00  2.41           H  
ATOM   5503 1HD  LYS A 380      24.117  -5.445 -41.186  1.00  2.41           H  
ATOM   5504 2HD  LYS A 380      22.813  -6.493 -40.650  1.00  2.41           H  
ATOM   5505 1HE  LYS A 380      23.807  -7.399 -42.653  1.00  2.41           H  
ATOM   5506 2HE  LYS A 380      22.182  -6.815 -43.048  1.00  2.41           H  
ATOM   5507 1HZ  LYS A 380      23.790  -6.154 -44.725  1.00  2.41           H  
ATOM   5508 2HZ  LYS A 380      23.200  -4.819 -43.985  1.00  2.41           H  
ATOM   5509 3HZ  LYS A 380      24.708  -5.338 -43.642  1.00  2.41           H  
ATOM   5510  N   PRO A 381      19.827  -1.694 -42.122  1.00  2.13           N  
ATOM   5511  CA  PRO A 381      19.959  -0.517 -42.970  1.00  2.13           C  
ATOM   5512  C   PRO A 381      21.415  -0.248 -43.379  1.00  2.13           C  
ATOM   5513  O   PRO A 381      22.366  -0.745 -42.768  1.00  2.13           O  
ATOM   5514  CB  PRO A 381      19.453   0.599 -42.054  1.00  2.13           C  
ATOM   5515  CG  PRO A 381      19.860   0.160 -40.688  1.00  2.13           C  
ATOM   5516  CD  PRO A 381      19.718  -1.361 -40.684  1.00  2.13           C  
ATOM   5517  HA  PRO A 381      19.323  -0.625 -43.850  1.00  2.13           H  
ATOM   5518 1HB  PRO A 381      19.893   1.564 -42.349  1.00  2.13           H  
ATOM   5519 2HB  PRO A 381      18.359   0.697 -42.164  1.00  2.13           H  
ATOM   5520 1HG  PRO A 381      20.890   0.485 -40.516  1.00  2.13           H  
ATOM   5521 2HG  PRO A 381      19.235   0.652 -39.932  1.00  2.13           H  
ATOM   5522 1HD  PRO A 381      20.558  -1.789 -40.115  1.00  2.13           H  
ATOM   5523 2HD  PRO A 381      18.735  -1.641 -40.279  1.00  2.13           H  
ATOM   5524  N   GLY A 382      21.608   0.645 -44.341  1.00  1.80           N  
ATOM   5525  CA  GLY A 382      22.980   1.079 -44.525  1.00  1.80           C  
ATOM   5526  C   GLY A 382      23.880   0.172 -45.359  1.00  1.80           C  
ATOM   5527  O   GLY A 382      23.872   0.217 -46.587  1.00  1.80           O  
ATOM   5528  H   GLY A 382      20.849   1.031 -44.884  1.00  1.80           H  
ATOM   5529 1HA  GLY A 382      22.965   2.075 -44.977  1.00  1.80           H  
ATOM   5530 2HA  GLY A 382      23.431   1.211 -43.543  1.00  1.80           H  
ATOM   5531  N   ASP A 383      24.835  -0.423 -44.645  1.00  1.47           N  
ATOM   5532  CA  ASP A 383      26.057  -1.136 -45.109  1.00  1.47           C  
ATOM   5533  C   ASP A 383      27.145  -0.194 -45.648  1.00  1.47           C  
ATOM   5534  O   ASP A 383      28.313  -0.563 -45.751  1.00  1.47           O  
ATOM   5535  CB  ASP A 383      25.748  -2.211 -46.169  1.00  1.47           C  
ATOM   5536  CG  ASP A 383      24.944  -3.409 -45.633  1.00  1.47           C  
ATOM   5537  OD1 ASP A 383      24.875  -3.581 -44.431  1.00  1.47           O  
ATOM   5538  OD2 ASP A 383      24.415  -4.166 -46.407  1.00  1.47           O  
ATOM   5539  H   ASP A 383      24.622  -0.419 -43.651  1.00  1.47           H  
ATOM   5540  HA  ASP A 383      26.481  -1.653 -44.245  1.00  1.47           H  
ATOM   5541 1HB  ASP A 383      25.205  -1.771 -47.005  1.00  1.47           H  
ATOM   5542 2HB  ASP A 383      26.689  -2.586 -46.574  1.00  1.47           H  
ATOM   5543  N   GLY A 384      26.785   1.060 -45.860  1.00  1.18           N  
ATOM   5544  CA  GLY A 384      27.726   2.125 -46.188  1.00  1.18           C  
ATOM   5545  C   GLY A 384      27.719   3.093 -45.009  1.00  1.18           C  
ATOM   5546  O   GLY A 384      28.255   4.207 -45.074  1.00  1.18           O  
ATOM   5547  H   GLY A 384      25.801   1.288 -45.805  1.00  1.18           H  
ATOM   5548 1HA  GLY A 384      28.724   1.716 -46.339  1.00  1.18           H  
ATOM   5549 2HA  GLY A 384      27.417   2.631 -47.100  1.00  1.18           H  
ATOM   5550  N   LEU A 385      27.056   2.643 -43.932  1.00  0.97           N  
ATOM   5551  CA  LEU A 385      26.835   3.422 -42.721  1.00  0.97           C  
ATOM   5552  C   LEU A 385      27.810   3.104 -41.604  1.00  0.97           C  
ATOM   5553  O   LEU A 385      28.062   1.940 -41.292  1.00  0.97           O  
ATOM   5554  CB  LEU A 385      25.389   3.208 -42.213  1.00  0.97           C  
ATOM   5555  CG  LEU A 385      24.921   4.062 -40.963  1.00  0.97           C  
ATOM   5556  CD1 LEU A 385      23.409   4.294 -41.065  1.00  0.97           C  
ATOM   5557  CD2 LEU A 385      25.227   3.321 -39.644  1.00  0.97           C  
ATOM   5558  H   LEU A 385      26.680   1.710 -43.969  1.00  0.97           H  
ATOM   5559  HA  LEU A 385      26.941   4.458 -42.988  1.00  0.97           H  
ATOM   5560 1HB  LEU A 385      24.702   3.435 -43.029  1.00  0.97           H  
ATOM   5561 2HB  LEU A 385      25.271   2.161 -41.951  1.00  0.97           H  
ATOM   5562  HG  LEU A 385      25.433   5.031 -40.972  1.00  0.97           H  
ATOM   5563 1HD1 LEU A 385      23.069   4.885 -40.224  1.00  0.97           H  
ATOM   5564 2HD1 LEU A 385      23.187   4.824 -41.997  1.00  0.97           H  
ATOM   5565 3HD1 LEU A 385      22.893   3.334 -41.063  1.00  0.97           H  
ATOM   5566 1HD2 LEU A 385      24.889   3.925 -38.798  1.00  0.97           H  
ATOM   5567 2HD2 LEU A 385      24.703   2.370 -39.641  1.00  0.97           H  
ATOM   5568 3HD2 LEU A 385      26.287   3.144 -39.551  1.00  0.97           H  
ATOM   5569  N   ILE A 386      28.328   4.158 -40.996  1.00  0.82           N  
ATOM   5570  CA  ILE A 386      29.232   4.088 -39.863  1.00  0.82           C  
ATOM   5571  C   ILE A 386      28.612   4.670 -38.630  1.00  0.82           C  
ATOM   5572  O   ILE A 386      27.985   5.726 -38.671  1.00  0.82           O  
ATOM   5573  CB  ILE A 386      30.525   4.823 -40.115  1.00  0.82           C  
ATOM   5574  CG1 ILE A 386      31.201   4.205 -41.223  1.00  0.82           C  
ATOM   5575  CG2 ILE A 386      31.404   4.874 -38.855  1.00  0.82           C  
ATOM   5576  CD1 ILE A 386      32.325   4.947 -41.536  1.00  0.82           C  
ATOM   5577  H   ILE A 386      28.073   5.070 -41.359  1.00  0.82           H  
ATOM   5578  HA  ILE A 386      29.463   3.042 -39.667  1.00  0.82           H  
ATOM   5579  HB  ILE A 386      30.299   5.842 -40.424  1.00  0.82           H  
ATOM   5580 1HG1 ILE A 386      31.500   3.183 -40.978  1.00  0.82           H  
ATOM   5581 2HG1 ILE A 386      30.545   4.178 -42.089  1.00  0.82           H  
ATOM   5582 1HG2 ILE A 386      32.310   5.410 -39.078  1.00  0.82           H  
ATOM   5583 2HG2 ILE A 386      30.881   5.388 -38.047  1.00  0.82           H  
ATOM   5584 3HG2 ILE A 386      31.645   3.861 -38.536  1.00  0.82           H  
ATOM   5585 1HD1 ILE A 386      32.838   4.518 -42.330  1.00  0.82           H  
ATOM   5586 2HD1 ILE A 386      32.065   5.955 -41.773  1.00  0.82           H  
ATOM   5587 3HD1 ILE A 386      32.908   4.918 -40.677  1.00  0.82           H  
ATOM   5588  N   ARG A 387      28.732   3.958 -37.530  1.00  0.73           N  
ATOM   5589  CA  ARG A 387      28.173   4.461 -36.304  1.00  0.73           C  
ATOM   5590  C   ARG A 387      29.274   4.926 -35.357  1.00  0.73           C  
ATOM   5591  O   ARG A 387      30.159   4.161 -34.949  1.00  0.73           O  
ATOM   5592  CB  ARG A 387      27.266   3.429 -35.708  1.00  0.73           C  
ATOM   5593  CG  ARG A 387      26.533   3.867 -34.537  1.00  0.73           C  
ATOM   5594  CD  ARG A 387      25.471   2.931 -34.289  1.00  0.73           C  
ATOM   5595  NE  ARG A 387      24.710   3.272 -33.144  1.00  0.73           N  
ATOM   5596  CZ  ARG A 387      23.679   4.114 -33.121  1.00  0.73           C  
ATOM   5597  NH1 ARG A 387      23.286   4.719 -34.197  1.00  0.73           N  
ATOM   5598  NH2 ARG A 387      23.064   4.313 -31.986  1.00  0.73           N  
ATOM   5599  H   ARG A 387      29.275   3.094 -37.538  1.00  0.73           H  
ATOM   5600  HA  ARG A 387      27.554   5.329 -36.532  1.00  0.73           H  
ATOM   5601 1HB  ARG A 387      26.528   3.140 -36.449  1.00  0.73           H  
ATOM   5602 2HB  ARG A 387      27.837   2.539 -35.441  1.00  0.73           H  
ATOM   5603 1HG  ARG A 387      27.200   3.906 -33.680  1.00  0.73           H  
ATOM   5604 2HG  ARG A 387      26.102   4.857 -34.715  1.00  0.73           H  
ATOM   5605 1HD  ARG A 387      24.825   2.949 -35.146  1.00  0.73           H  
ATOM   5606 2HD  ARG A 387      25.870   1.925 -34.157  1.00  0.73           H  
ATOM   5607  HE  ARG A 387      24.947   2.812 -32.272  1.00  0.73           H  
ATOM   5608 1HH1 ARG A 387      23.743   4.561 -35.105  1.00  0.73           H  
ATOM   5609 2HH1 ARG A 387      22.492   5.330 -34.152  1.00  0.73           H  
ATOM   5610 1HH2 ARG A 387      23.402   3.822 -31.169  1.00  0.73           H  
ATOM   5611 2HH2 ARG A 387      22.274   4.938 -31.932  1.00  0.73           H  
ATOM   5612  N   LEU A 388      29.255   6.229 -35.104  1.00  0.69           N  
ATOM   5613  CA  LEU A 388      30.235   6.922 -34.294  1.00  0.69           C  
ATOM   5614  C   LEU A 388      29.668   7.311 -32.933  1.00  0.69           C  
ATOM   5615  O   LEU A 388      28.653   8.001 -32.833  1.00  0.69           O  
ATOM   5616  CB  LEU A 388      30.696   8.171 -35.061  1.00  0.69           C  
ATOM   5617  CG  LEU A 388      31.647   9.126 -34.352  1.00  0.69           C  
ATOM   5618  CD1 LEU A 388      32.981   8.429 -34.080  1.00  0.69           C  
ATOM   5619  CD2 LEU A 388      31.818  10.366 -35.231  1.00  0.69           C  
ATOM   5620  H   LEU A 388      28.498   6.791 -35.489  1.00  0.69           H  
ATOM   5621  HA  LEU A 388      31.089   6.264 -34.138  1.00  0.69           H  
ATOM   5622 1HB  LEU A 388      31.193   7.839 -35.972  1.00  0.69           H  
ATOM   5623 2HB  LEU A 388      29.819   8.729 -35.355  1.00  0.69           H  
ATOM   5624  HG  LEU A 388      31.218   9.422 -33.394  1.00  0.69           H  
ATOM   5625 1HD1 LEU A 388      33.654   9.115 -33.574  1.00  0.69           H  
ATOM   5626 2HD1 LEU A 388      32.814   7.554 -33.448  1.00  0.69           H  
ATOM   5627 3HD1 LEU A 388      33.424   8.113 -35.019  1.00  0.69           H  
ATOM   5628 1HD2 LEU A 388      32.469  11.065 -34.733  1.00  0.69           H  
ATOM   5629 2HD2 LEU A 388      32.251  10.078 -36.193  1.00  0.69           H  
ATOM   5630 3HD2 LEU A 388      30.854  10.832 -35.401  1.00  0.69           H  
ATOM   5631  N   SER A 389      30.317   6.855 -31.879  1.00  0.68           N  
ATOM   5632  CA  SER A 389      29.882   7.198 -30.544  1.00  0.68           C  
ATOM   5633  C   SER A 389      30.750   8.269 -29.988  1.00  0.68           C  
ATOM   5634  O   SER A 389      31.898   8.007 -29.654  1.00  0.68           O  
ATOM   5635  CB  SER A 389      30.012   6.032 -29.631  1.00  0.68           C  
ATOM   5636  OG  SER A 389      29.722   6.418 -28.346  1.00  0.68           O  
ATOM   5637  H   SER A 389      31.148   6.284 -31.999  1.00  0.68           H  
ATOM   5638  HA  SER A 389      28.864   7.562 -30.573  1.00  0.68           H  
ATOM   5639 1HB  SER A 389      29.364   5.245 -29.924  1.00  0.68           H  
ATOM   5640 2HB  SER A 389      31.018   5.670 -29.684  1.00  0.68           H  
ATOM   5641  HG  SER A 389      30.033   7.342 -28.272  1.00  0.68           H  
ATOM   5642  N   VAL A 390      30.220   9.464 -29.835  1.00  0.68           N  
ATOM   5643  CA  VAL A 390      31.067  10.531 -29.371  1.00  0.68           C  
ATOM   5644  C   VAL A 390      31.128  10.550 -27.863  1.00  0.68           C  
ATOM   5645  O   VAL A 390      30.096  10.540 -27.195  1.00  0.68           O  
ATOM   5646  CB  VAL A 390      30.581  11.831 -29.941  1.00  0.68           C  
ATOM   5647  CG1 VAL A 390      31.401  12.952 -29.429  1.00  0.68           C  
ATOM   5648  CG2 VAL A 390      30.621  11.718 -31.444  1.00  0.68           C  
ATOM   5649  H   VAL A 390      29.249   9.675 -30.090  1.00  0.68           H  
ATOM   5650  HA  VAL A 390      32.064  10.384 -29.738  1.00  0.68           H  
ATOM   5651  HB  VAL A 390      29.589  11.992 -29.630  1.00  0.68           H  
ATOM   5652 1HG1 VAL A 390      31.036  13.855 -29.845  1.00  0.68           H  
ATOM   5653 2HG1 VAL A 390      31.328  12.995 -28.341  1.00  0.68           H  
ATOM   5654 3HG1 VAL A 390      32.440  12.813 -29.718  1.00  0.68           H  
ATOM   5655 1HG2 VAL A 390      30.254  12.621 -31.877  1.00  0.68           H  
ATOM   5656 2HG2 VAL A 390      31.643  11.538 -31.771  1.00  0.68           H  
ATOM   5657 3HG2 VAL A 390      29.985  10.886 -31.759  1.00  0.68           H  
ATOM   5658  N   GLY A 391      32.349  10.523 -27.343  1.00  0.69           N  
ATOM   5659  CA  GLY A 391      32.593  10.513 -25.919  1.00  0.69           C  
ATOM   5660  C   GLY A 391      32.967  11.906 -25.460  1.00  0.69           C  
ATOM   5661  O   GLY A 391      32.507  12.895 -26.023  1.00  0.69           O  
ATOM   5662  H   GLY A 391      33.162  10.511 -27.955  1.00  0.69           H  
ATOM   5663 1HA  GLY A 391      31.712  10.155 -25.384  1.00  0.69           H  
ATOM   5664 2HA  GLY A 391      33.400   9.821 -25.705  1.00  0.69           H  
ATOM   5665  N   LEU A 392      33.829  11.987 -24.458  1.00  0.69           N  
ATOM   5666  CA  LEU A 392      34.238  13.269 -23.890  1.00  0.69           C  
ATOM   5667  C   LEU A 392      35.605  13.751 -24.375  1.00  0.69           C  
ATOM   5668  O   LEU A 392      36.268  14.548 -23.707  1.00  0.69           O  
ATOM   5669  CB  LEU A 392      34.251  13.195 -22.370  1.00  0.69           C  
ATOM   5670  CG  LEU A 392      32.922  13.440 -21.723  1.00  0.69           C  
ATOM   5671  CD1 LEU A 392      32.026  12.214 -21.878  1.00  0.69           C  
ATOM   5672  CD2 LEU A 392      33.152  13.821 -20.278  1.00  0.69           C  
ATOM   5673  H   LEU A 392      34.170  11.119 -24.051  1.00  0.69           H  
ATOM   5674  HA  LEU A 392      33.498  14.017 -24.181  1.00  0.69           H  
ATOM   5675 1HB  LEU A 392      34.590  12.200 -22.076  1.00  0.69           H  
ATOM   5676 2HB  LEU A 392      34.957  13.930 -21.988  1.00  0.69           H  
ATOM   5677  HG  LEU A 392      32.437  14.251 -22.237  1.00  0.69           H  
ATOM   5678 1HD1 LEU A 392      31.067  12.420 -21.436  1.00  0.69           H  
ATOM   5679 2HD1 LEU A 392      31.887  11.988 -22.922  1.00  0.69           H  
ATOM   5680 3HD1 LEU A 392      32.485  11.360 -21.383  1.00  0.69           H  
ATOM   5681 1HD2 LEU A 392      32.217  14.041 -19.803  1.00  0.69           H  
ATOM   5682 2HD2 LEU A 392      33.645  13.001 -19.757  1.00  0.69           H  
ATOM   5683 3HD2 LEU A 392      33.784  14.708 -20.238  1.00  0.69           H  
ATOM   5684  N   GLU A 393      36.029  13.270 -25.533  1.00  0.69           N  
ATOM   5685  CA  GLU A 393      37.284  13.692 -26.132  1.00  0.69           C  
ATOM   5686  C   GLU A 393      37.058  15.043 -26.802  1.00  0.69           C  
ATOM   5687  O   GLU A 393      35.969  15.320 -27.296  1.00  0.69           O  
ATOM   5688  CB  GLU A 393      37.789  12.637 -27.113  1.00  0.69           C  
ATOM   5689  CG  GLU A 393      38.118  11.289 -26.474  1.00  0.69           C  
ATOM   5690  CD  GLU A 393      38.668  10.293 -27.448  1.00  0.69           C  
ATOM   5691  OE1 GLU A 393      39.636  10.607 -28.100  1.00  0.69           O  
ATOM   5692  OE2 GLU A 393      38.099   9.223 -27.568  1.00  0.69           O  
ATOM   5693  H   GLU A 393      35.436  12.616 -26.023  1.00  0.69           H  
ATOM   5694  HA  GLU A 393      38.028  13.824 -25.341  1.00  0.69           H  
ATOM   5695 1HB  GLU A 393      37.037  12.445 -27.829  1.00  0.69           H  
ATOM   5696 2HB  GLU A 393      38.668  13.008 -27.644  1.00  0.69           H  
ATOM   5697 1HG  GLU A 393      38.844  11.443 -25.677  1.00  0.69           H  
ATOM   5698 2HG  GLU A 393      37.208  10.882 -26.025  1.00  0.69           H  
ATOM   5699  N   HIS A 394      38.077  15.893 -26.843  1.00  0.69           N  
ATOM   5700  CA  HIS A 394      37.902  17.208 -27.452  1.00  0.69           C  
ATOM   5701  C   HIS A 394      37.561  17.095 -28.938  1.00  0.69           C  
ATOM   5702  O   HIS A 394      38.149  16.282 -29.666  1.00  0.69           O  
ATOM   5703  CB  HIS A 394      39.148  18.075 -27.240  1.00  0.69           C  
ATOM   5704  CG  HIS A 394      38.933  19.537 -27.536  1.00  0.69           C  
ATOM   5705  ND1 HIS A 394      38.903  20.054 -28.810  1.00  0.69           N  
ATOM   5706  CD2 HIS A 394      38.717  20.582 -26.697  1.00  0.69           C  
ATOM   5707  CE1 HIS A 394      38.685  21.367 -28.743  1.00  0.69           C  
ATOM   5708  NE2 HIS A 394      38.569  21.704 -27.473  1.00  0.69           N  
ATOM   5709  H   HIS A 394      38.966  15.634 -26.432  1.00  0.69           H  
ATOM   5710  HA  HIS A 394      37.066  17.716 -26.966  1.00  0.69           H  
ATOM   5711 1HB  HIS A 394      39.489  17.983 -26.207  1.00  0.69           H  
ATOM   5712 2HB  HIS A 394      39.957  17.715 -27.883  1.00  0.69           H  
ATOM   5713  HD2 HIS A 394      38.668  20.539 -25.606  1.00  0.69           H  
ATOM   5714  HE1 HIS A 394      38.611  22.055 -29.588  1.00  0.69           H  
ATOM   5715  HE2 HIS A 394      38.398  22.639 -27.126  1.00  0.69           H  
ATOM   5716  N   VAL A 395      36.639  17.946 -29.389  1.00  0.67           N  
ATOM   5717  CA  VAL A 395      36.197  17.958 -30.780  1.00  0.67           C  
ATOM   5718  C   VAL A 395      37.286  18.204 -31.816  1.00  0.67           C  
ATOM   5719  O   VAL A 395      37.192  17.706 -32.930  1.00  0.67           O  
ATOM   5720  CB  VAL A 395      35.076  18.998 -30.988  1.00  0.67           C  
ATOM   5721  CG1 VAL A 395      35.596  20.425 -30.870  1.00  0.67           C  
ATOM   5722  CG2 VAL A 395      34.496  18.787 -32.350  1.00  0.67           C  
ATOM   5723  H   VAL A 395      36.223  18.598 -28.738  1.00  0.67           H  
ATOM   5724  HA  VAL A 395      35.767  16.971 -30.979  1.00  0.67           H  
ATOM   5725  HB  VAL A 395      34.313  18.870 -30.230  1.00  0.67           H  
ATOM   5726 1HG1 VAL A 395      34.773  21.127 -31.022  1.00  0.67           H  
ATOM   5727 2HG1 VAL A 395      36.019  20.576 -29.882  1.00  0.67           H  
ATOM   5728 3HG1 VAL A 395      36.353  20.612 -31.622  1.00  0.67           H  
ATOM   5729 1HG2 VAL A 395      33.709  19.480 -32.520  1.00  0.67           H  
ATOM   5730 2HG2 VAL A 395      35.263  18.927 -33.100  1.00  0.67           H  
ATOM   5731 3HG2 VAL A 395      34.124  17.802 -32.409  1.00  0.67           H  
ATOM   5732  N   ASP A 396      38.334  18.956 -31.486  1.00  0.66           N  
ATOM   5733  CA  ASP A 396      39.352  19.191 -32.505  1.00  0.66           C  
ATOM   5734  C   ASP A 396      40.188  17.946 -32.724  1.00  0.66           C  
ATOM   5735  O   ASP A 396      40.560  17.624 -33.851  1.00  0.66           O  
ATOM   5736  CB  ASP A 396      40.234  20.390 -32.163  1.00  0.66           C  
ATOM   5737  CG  ASP A 396      39.485  21.738 -32.287  1.00  0.66           C  
ATOM   5738  OD1 ASP A 396      38.411  21.765 -32.886  1.00  0.66           O  
ATOM   5739  OD2 ASP A 396      39.979  22.717 -31.781  1.00  0.66           O  
ATOM   5740  H   ASP A 396      38.433  19.348 -30.551  1.00  0.66           H  
ATOM   5741  HA  ASP A 396      38.847  19.414 -33.443  1.00  0.66           H  
ATOM   5742 1HB  ASP A 396      40.608  20.284 -31.143  1.00  0.66           H  
ATOM   5743 2HB  ASP A 396      41.099  20.401 -32.828  1.00  0.66           H  
ATOM   5744  N   ASP A 397      40.460  17.202 -31.657  1.00  0.64           N  
ATOM   5745  CA  ASP A 397      41.265  16.010 -31.823  1.00  0.64           C  
ATOM   5746  C   ASP A 397      40.447  14.965 -32.570  1.00  0.64           C  
ATOM   5747  O   ASP A 397      40.946  14.304 -33.491  1.00  0.64           O  
ATOM   5748  CB  ASP A 397      41.713  15.474 -30.463  1.00  0.64           C  
ATOM   5749  CG  ASP A 397      42.763  16.359 -29.780  1.00  0.64           C  
ATOM   5750  OD1 ASP A 397      43.316  17.216 -30.433  1.00  0.64           O  
ATOM   5751  OD2 ASP A 397      43.003  16.164 -28.613  1.00  0.64           O  
ATOM   5752  H   ASP A 397      40.108  17.466 -30.744  1.00  0.64           H  
ATOM   5753  HA  ASP A 397      42.144  16.258 -32.420  1.00  0.64           H  
ATOM   5754 1HB  ASP A 397      40.838  15.391 -29.806  1.00  0.64           H  
ATOM   5755 2HB  ASP A 397      42.120  14.485 -30.577  1.00  0.64           H  
ATOM   5756  N   LEU A 398      39.162  14.860 -32.219  1.00  0.63           N  
ATOM   5757  CA  LEU A 398      38.316  13.889 -32.878  1.00  0.63           C  
ATOM   5758  C   LEU A 398      38.101  14.231 -34.329  1.00  0.63           C  
ATOM   5759  O   LEU A 398      38.134  13.350 -35.181  1.00  0.63           O  
ATOM   5760  CB  LEU A 398      36.958  13.784 -32.202  1.00  0.63           C  
ATOM   5761  CG  LEU A 398      36.973  13.209 -30.822  1.00  0.63           C  
ATOM   5762  CD1 LEU A 398      35.559  13.259 -30.270  1.00  0.63           C  
ATOM   5763  CD2 LEU A 398      37.548  11.811 -30.890  1.00  0.63           C  
ATOM   5764  H   LEU A 398      38.791  15.439 -31.460  1.00  0.63           H  
ATOM   5765  HA  LEU A 398      38.806  12.915 -32.821  1.00  0.63           H  
ATOM   5766 1HB  LEU A 398      36.533  14.787 -32.130  1.00  0.63           H  
ATOM   5767 2HB  LEU A 398      36.302  13.172 -32.819  1.00  0.63           H  
ATOM   5768  HG  LEU A 398      37.602  13.822 -30.168  1.00  0.63           H  
ATOM   5769 1HD1 LEU A 398      35.516  12.876 -29.269  1.00  0.63           H  
ATOM   5770 2HD1 LEU A 398      35.231  14.291 -30.265  1.00  0.63           H  
ATOM   5771 3HD1 LEU A 398      34.903  12.668 -30.897  1.00  0.63           H  
ATOM   5772 1HD2 LEU A 398      37.570  11.371 -29.903  1.00  0.63           H  
ATOM   5773 2HD2 LEU A 398      36.932  11.217 -31.540  1.00  0.63           H  
ATOM   5774 3HD2 LEU A 398      38.566  11.845 -31.284  1.00  0.63           H  
ATOM   5775  N   GLU A 399      37.898  15.514 -34.624  1.00  0.62           N  
ATOM   5776  CA  GLU A 399      37.709  15.930 -35.997  1.00  0.62           C  
ATOM   5777  C   GLU A 399      38.969  15.690 -36.815  1.00  0.62           C  
ATOM   5778  O   GLU A 399      38.888  15.162 -37.917  1.00  0.62           O  
ATOM   5779  CB  GLU A 399      37.341  17.410 -36.037  1.00  0.62           C  
ATOM   5780  CG  GLU A 399      37.054  17.991 -37.396  1.00  0.62           C  
ATOM   5781  CD  GLU A 399      35.823  17.465 -38.029  1.00  0.62           C  
ATOM   5782  OE1 GLU A 399      35.039  16.848 -37.365  1.00  0.62           O  
ATOM   5783  OE2 GLU A 399      35.629  17.745 -39.179  1.00  0.62           O  
ATOM   5784  H   GLU A 399      37.856  16.221 -33.893  1.00  0.62           H  
ATOM   5785  HA  GLU A 399      36.894  15.345 -36.428  1.00  0.62           H  
ATOM   5786 1HB  GLU A 399      36.457  17.578 -35.424  1.00  0.62           H  
ATOM   5787 2HB  GLU A 399      38.152  17.989 -35.593  1.00  0.62           H  
ATOM   5788 1HG  GLU A 399      36.988  19.064 -37.308  1.00  0.62           H  
ATOM   5789 2HG  GLU A 399      37.904  17.772 -38.045  1.00  0.62           H  
ATOM   5790  N   ASP A 400      40.157  15.990 -36.282  1.00  0.62           N  
ATOM   5791  CA  ASP A 400      41.345  15.721 -37.085  1.00  0.62           C  
ATOM   5792  C   ASP A 400      41.464  14.234 -37.413  1.00  0.62           C  
ATOM   5793  O   ASP A 400      41.821  13.857 -38.534  1.00  0.62           O  
ATOM   5794  CB  ASP A 400      42.629  16.195 -36.389  1.00  0.62           C  
ATOM   5795  CG  ASP A 400      42.841  17.727 -36.396  1.00  0.62           C  
ATOM   5796  OD1 ASP A 400      42.155  18.413 -37.122  1.00  0.62           O  
ATOM   5797  OD2 ASP A 400      43.726  18.185 -35.704  1.00  0.62           O  
ATOM   5798  H   ASP A 400      40.239  16.426 -35.361  1.00  0.62           H  
ATOM   5799  HA  ASP A 400      41.250  16.267 -38.025  1.00  0.62           H  
ATOM   5800 1HB  ASP A 400      42.595  15.867 -35.343  1.00  0.62           H  
ATOM   5801 2HB  ASP A 400      43.489  15.717 -36.850  1.00  0.62           H  
ATOM   5802  N   ASP A 401      41.100  13.381 -36.454  1.00  0.63           N  
ATOM   5803  CA  ASP A 401      41.181  11.941 -36.647  1.00  0.63           C  
ATOM   5804  C   ASP A 401      40.143  11.440 -37.642  1.00  0.63           C  
ATOM   5805  O   ASP A 401      40.474  10.726 -38.596  1.00  0.63           O  
ATOM   5806  CB  ASP A 401      40.984  11.236 -35.305  1.00  0.63           C  
ATOM   5807  CG  ASP A 401      41.242   9.763 -35.347  1.00  0.63           C  
ATOM   5808  OD1 ASP A 401      42.129   9.364 -36.059  1.00  0.63           O  
ATOM   5809  OD2 ASP A 401      40.618   9.002 -34.624  1.00  0.63           O  
ATOM   5810  H   ASP A 401      40.810  13.741 -35.542  1.00  0.63           H  
ATOM   5811  HA  ASP A 401      42.171  11.702 -37.033  1.00  0.63           H  
ATOM   5812 1HB  ASP A 401      41.657  11.684 -34.590  1.00  0.63           H  
ATOM   5813 2HB  ASP A 401      39.967  11.414 -34.943  1.00  0.63           H  
ATOM   5814  N   LEU A 402      38.891  11.814 -37.419  1.00  0.63           N  
ATOM   5815  CA  LEU A 402      37.791  11.373 -38.246  1.00  0.63           C  
ATOM   5816  C   LEU A 402      37.946  11.912 -39.666  1.00  0.63           C  
ATOM   5817  O   LEU A 402      37.727  11.190 -40.635  1.00  0.63           O  
ATOM   5818  CB  LEU A 402      36.501  11.839 -37.579  1.00  0.63           C  
ATOM   5819  CG  LEU A 402      36.184  11.133 -36.221  1.00  0.63           C  
ATOM   5820  CD1 LEU A 402      35.079  11.871 -35.520  1.00  0.63           C  
ATOM   5821  CD2 LEU A 402      35.769   9.688 -36.474  1.00  0.63           C  
ATOM   5822  H   LEU A 402      38.690  12.421 -36.629  1.00  0.63           H  
ATOM   5823  HA  LEU A 402      37.800  10.284 -38.281  1.00  0.63           H  
ATOM   5824 1HB  LEU A 402      36.574  12.915 -37.395  1.00  0.63           H  
ATOM   5825 2HB  LEU A 402      35.681  11.654 -38.257  1.00  0.63           H  
ATOM   5826  HG  LEU A 402      37.071  11.145 -35.588  1.00  0.63           H  
ATOM   5827 1HD1 LEU A 402      34.861  11.389 -34.567  1.00  0.63           H  
ATOM   5828 2HD1 LEU A 402      35.394  12.898 -35.341  1.00  0.63           H  
ATOM   5829 3HD1 LEU A 402      34.202  11.864 -36.145  1.00  0.63           H  
ATOM   5830 1HD2 LEU A 402      35.556   9.200 -35.534  1.00  0.63           H  
ATOM   5831 2HD2 LEU A 402      34.878   9.673 -37.088  1.00  0.63           H  
ATOM   5832 3HD2 LEU A 402      36.576   9.161 -36.977  1.00  0.63           H  
ATOM   5833  N   ILE A 403      38.405  13.149 -39.817  1.00  0.65           N  
ATOM   5834  CA  ILE A 403      38.594  13.665 -41.156  1.00  0.65           C  
ATOM   5835  C   ILE A 403      39.741  12.968 -41.848  1.00  0.65           C  
ATOM   5836  O   ILE A 403      39.621  12.610 -43.017  1.00  0.65           O  
ATOM   5837  CB  ILE A 403      38.820  15.167 -41.206  1.00  0.65           C  
ATOM   5838  CG1 ILE A 403      37.584  15.897 -40.694  1.00  0.65           C  
ATOM   5839  CG2 ILE A 403      39.153  15.549 -42.624  1.00  0.65           C  
ATOM   5840  CD1 ILE A 403      36.352  15.584 -41.443  1.00  0.65           C  
ATOM   5841  H   ILE A 403      38.595  13.751 -39.016  1.00  0.65           H  
ATOM   5842  HA  ILE A 403      37.689  13.457 -41.728  1.00  0.65           H  
ATOM   5843  HB  ILE A 403      39.651  15.435 -40.541  1.00  0.65           H  
ATOM   5844 1HG1 ILE A 403      37.401  15.630 -39.669  1.00  0.65           H  
ATOM   5845 2HG1 ILE A 403      37.758  16.973 -40.747  1.00  0.65           H  
ATOM   5846 1HG2 ILE A 403      39.325  16.620 -42.688  1.00  0.65           H  
ATOM   5847 2HG2 ILE A 403      40.051  15.018 -42.950  1.00  0.65           H  
ATOM   5848 3HG2 ILE A 403      38.331  15.271 -43.256  1.00  0.65           H  
ATOM   5849 1HD1 ILE A 403      35.518  16.141 -41.017  1.00  0.65           H  
ATOM   5850 2HD1 ILE A 403      36.471  15.854 -42.481  1.00  0.65           H  
ATOM   5851 3HD1 ILE A 403      36.165  14.528 -41.348  1.00  0.65           H  
ATOM   5852  N   ALA A 404      40.850  12.731 -41.139  1.00  0.67           N  
ATOM   5853  CA  ALA A 404      41.941  12.026 -41.783  1.00  0.67           C  
ATOM   5854  C   ALA A 404      41.445  10.676 -42.275  1.00  0.67           C  
ATOM   5855  O   ALA A 404      41.773  10.262 -43.393  1.00  0.67           O  
ATOM   5856  CB  ALA A 404      43.089  11.838 -40.813  1.00  0.67           C  
ATOM   5857  H   ALA A 404      40.956  13.042 -40.172  1.00  0.67           H  
ATOM   5858  HA  ALA A 404      42.273  12.610 -42.641  1.00  0.67           H  
ATOM   5859 1HB  ALA A 404      43.903  11.314 -41.306  1.00  0.67           H  
ATOM   5860 2HB  ALA A 404      43.436  12.812 -40.469  1.00  0.67           H  
ATOM   5861 3HB  ALA A 404      42.743  11.256 -39.957  1.00  0.67           H  
ATOM   5862  N   ALA A 405      40.609  10.009 -41.472  1.00  0.70           N  
ATOM   5863  CA  ALA A 405      40.019   8.749 -41.875  1.00  0.70           C  
ATOM   5864  C   ALA A 405      39.145   8.949 -43.131  1.00  0.70           C  
ATOM   5865  O   ALA A 405      39.156   8.098 -44.021  1.00  0.70           O  
ATOM   5866  CB  ALA A 405      39.256   8.135 -40.718  1.00  0.70           C  
ATOM   5867  H   ALA A 405      40.392  10.380 -40.542  1.00  0.70           H  
ATOM   5868  HA  ALA A 405      40.826   8.067 -42.141  1.00  0.70           H  
ATOM   5869 1HB  ALA A 405      38.840   7.176 -41.007  1.00  0.70           H  
ATOM   5870 2HB  ALA A 405      39.932   7.995 -39.875  1.00  0.70           H  
ATOM   5871 3HB  ALA A 405      38.468   8.795 -40.419  1.00  0.70           H  
ATOM   5872  N   LEU A 406      38.415  10.082 -43.250  1.00  0.74           N  
ATOM   5873  CA  LEU A 406      37.604  10.299 -44.462  1.00  0.74           C  
ATOM   5874  C   LEU A 406      38.487  10.455 -45.701  1.00  0.74           C  
ATOM   5875  O   LEU A 406      38.182   9.911 -46.771  1.00  0.74           O  
ATOM   5876  CB  LEU A 406      36.705  11.551 -44.380  1.00  0.74           C  
ATOM   5877  CG  LEU A 406      35.543  11.518 -43.399  1.00  0.74           C  
ATOM   5878  CD1 LEU A 406      34.819  12.813 -43.406  1.00  0.74           C  
ATOM   5879  CD2 LEU A 406      34.599  10.384 -43.741  1.00  0.74           C  
ATOM   5880  H   LEU A 406      38.403  10.763 -42.490  1.00  0.74           H  
ATOM   5881  HA  LEU A 406      36.964   9.431 -44.604  1.00  0.74           H  
ATOM   5882 1HB  LEU A 406      37.331  12.398 -44.100  1.00  0.74           H  
ATOM   5883 2HB  LEU A 406      36.328  11.750 -45.341  1.00  0.74           H  
ATOM   5884  HG  LEU A 406      35.946  11.410 -42.426  1.00  0.74           H  
ATOM   5885 1HD1 LEU A 406      34.015  12.798 -42.672  1.00  0.74           H  
ATOM   5886 2HD1 LEU A 406      35.503  13.594 -43.183  1.00  0.74           H  
ATOM   5887 3HD1 LEU A 406      34.408  12.971 -44.385  1.00  0.74           H  
ATOM   5888 1HD2 LEU A 406      33.810  10.363 -43.001  1.00  0.74           H  
ATOM   5889 2HD2 LEU A 406      34.174  10.522 -44.716  1.00  0.74           H  
ATOM   5890 3HD2 LEU A 406      35.120   9.459 -43.735  1.00  0.74           H  
ATOM   5891  N   ASP A 407      39.617  11.147 -45.559  1.00  0.82           N  
ATOM   5892  CA  ASP A 407      40.496  11.309 -46.712  1.00  0.82           C  
ATOM   5893  C   ASP A 407      41.120   9.972 -47.079  1.00  0.82           C  
ATOM   5894  O   ASP A 407      41.205   9.612 -48.261  1.00  0.82           O  
ATOM   5895  CB  ASP A 407      41.578  12.354 -46.434  1.00  0.82           C  
ATOM   5896  CG  ASP A 407      41.021  13.778 -46.432  1.00  0.82           C  
ATOM   5897  OD1 ASP A 407      39.908  13.945 -46.897  1.00  0.82           O  
ATOM   5898  OD2 ASP A 407      41.689  14.679 -45.998  1.00  0.82           O  
ATOM   5899  H   ASP A 407      39.836  11.573 -44.653  1.00  0.82           H  
ATOM   5900  HA  ASP A 407      39.900  11.649 -47.556  1.00  0.82           H  
ATOM   5901 1HB  ASP A 407      42.026  12.150 -45.455  1.00  0.82           H  
ATOM   5902 2HB  ASP A 407      42.366  12.276 -47.181  1.00  0.82           H  
ATOM   5903  N   ALA A 408      41.513   9.213 -46.060  1.00  0.94           N  
ATOM   5904  CA  ALA A 408      42.083   7.898 -46.262  1.00  0.94           C  
ATOM   5905  C   ALA A 408      41.062   6.975 -46.924  1.00  0.94           C  
ATOM   5906  O   ALA A 408      41.407   6.172 -47.795  1.00  0.94           O  
ATOM   5907  CB  ALA A 408      42.556   7.338 -44.944  1.00  0.94           C  
ATOM   5908  H   ALA A 408      41.429   9.569 -45.107  1.00  0.94           H  
ATOM   5909  HA  ALA A 408      42.937   7.998 -46.932  1.00  0.94           H  
ATOM   5910 1HB  ALA A 408      43.011   6.374 -45.107  1.00  0.94           H  
ATOM   5911 2HB  ALA A 408      43.286   8.013 -44.503  1.00  0.94           H  
ATOM   5912 3HB  ALA A 408      41.709   7.239 -44.275  1.00  0.94           H  
ATOM   5913  N   SER A 409      39.788   7.120 -46.534  1.00  1.13           N  
ATOM   5914  CA  SER A 409      38.722   6.308 -47.087  1.00  1.13           C  
ATOM   5915  C   SER A 409      38.570   6.592 -48.565  1.00  1.13           C  
ATOM   5916  O   SER A 409      38.463   5.661 -49.359  1.00  1.13           O  
ATOM   5917  CB  SER A 409      37.419   6.610 -46.386  1.00  1.13           C  
ATOM   5918  OG  SER A 409      37.499   6.259 -45.057  1.00  1.13           O  
ATOM   5919  H   SER A 409      39.561   7.782 -45.797  1.00  1.13           H  
ATOM   5920  HA  SER A 409      38.972   5.257 -46.950  1.00  1.13           H  
ATOM   5921 1HB  SER A 409      37.179   7.659 -46.474  1.00  1.13           H  
ATOM   5922 2HB  SER A 409      36.621   6.051 -46.857  1.00  1.13           H  
ATOM   5923  HG  SER A 409      38.208   6.823 -44.679  1.00  1.13           H  
ATOM   5924  N   ARG A 410      38.618   7.873 -48.952  1.00  1.43           N  
ATOM   5925  CA  ARG A 410      38.503   8.203 -50.367  1.00  1.43           C  
ATOM   5926  C   ARG A 410      39.695   7.662 -51.145  1.00  1.43           C  
ATOM   5927  O   ARG A 410      39.557   7.236 -52.288  1.00  1.43           O  
ATOM   5928  CB  ARG A 410      38.400   9.705 -50.592  1.00  1.43           C  
ATOM   5929  CG  ARG A 410      37.080  10.345 -50.173  1.00  1.43           C  
ATOM   5930  CD  ARG A 410      36.981  11.763 -50.650  1.00  1.43           C  
ATOM   5931  NE  ARG A 410      37.902  12.649 -49.963  1.00  1.43           N  
ATOM   5932  CZ  ARG A 410      38.252  13.878 -50.396  1.00  1.43           C  
ATOM   5933  NH1 ARG A 410      37.758  14.344 -51.527  1.00  1.43           N  
ATOM   5934  NH2 ARG A 410      39.093  14.617 -49.684  1.00  1.43           N  
ATOM   5935  H   ARG A 410      38.698   8.613 -48.252  1.00  1.43           H  
ATOM   5936  HA  ARG A 410      37.598   7.737 -50.757  1.00  1.43           H  
ATOM   5937 1HB  ARG A 410      39.191  10.201 -50.023  1.00  1.43           H  
ATOM   5938 2HB  ARG A 410      38.565   9.928 -51.644  1.00  1.43           H  
ATOM   5939 1HG  ARG A 410      36.246   9.778 -50.585  1.00  1.43           H  
ATOM   5940 2HG  ARG A 410      37.019  10.341 -49.085  1.00  1.43           H  
ATOM   5941 1HD  ARG A 410      37.205  11.802 -51.714  1.00  1.43           H  
ATOM   5942 2HD  ARG A 410      35.971  12.135 -50.482  1.00  1.43           H  
ATOM   5943  HE  ARG A 410      38.306  12.328 -49.088  1.00  1.43           H  
ATOM   5944 1HH1 ARG A 410      37.121  13.780 -52.072  1.00  1.43           H  
ATOM   5945 2HH1 ARG A 410      38.022  15.263 -51.853  1.00  1.43           H  
ATOM   5946 1HH2 ARG A 410      39.482  14.261 -48.791  1.00  1.43           H  
ATOM   5947 2HH2 ARG A 410      39.356  15.534 -50.002  1.00  1.43           H  
ATOM   5948  N   ALA A 411      40.882   7.688 -50.536  1.00  1.86           N  
ATOM   5949  CA  ALA A 411      42.066   7.145 -51.187  1.00  1.86           C  
ATOM   5950  C   ALA A 411      41.924   5.636 -51.422  1.00  1.86           C  
ATOM   5951  O   ALA A 411      42.366   5.108 -52.445  1.00  1.86           O  
ATOM   5952  CB  ALA A 411      43.297   7.423 -50.343  1.00  1.86           C  
ATOM   5953  H   ALA A 411      40.965   8.102 -49.606  1.00  1.86           H  
ATOM   5954  HA  ALA A 411      42.174   7.634 -52.154  1.00  1.86           H  
ATOM   5955 1HB  ALA A 411      44.178   7.038 -50.849  1.00  1.86           H  
ATOM   5956 2HB  ALA A 411      43.399   8.498 -50.194  1.00  1.86           H  
ATOM   5957 3HB  ALA A 411      43.193   6.937 -49.381  1.00  1.86           H  
ATOM   5958  N   ALA A 412      41.309   4.951 -50.452  1.00  2.42           N  
ATOM   5959  CA  ALA A 412      41.121   3.504 -50.463  1.00  2.42           C  
ATOM   5960  C   ALA A 412      39.944   2.996 -51.312  1.00  2.42           C  
ATOM   5961  O   ALA A 412      40.024   1.901 -51.876  1.00  2.42           O  
ATOM   5962  CB  ALA A 412      40.913   3.035 -49.031  1.00  2.42           C  
ATOM   5963  H   ALA A 412      40.997   5.464 -49.628  1.00  2.42           H  
ATOM   5964  HA  ALA A 412      42.032   3.061 -50.861  1.00  2.42           H  
ATOM   5965 1HB  ALA A 412      40.820   1.951 -49.006  1.00  2.42           H  
ATOM   5966 2HB  ALA A 412      41.760   3.346 -48.422  1.00  2.42           H  
ATOM   5967 3HB  ALA A 412      40.000   3.485 -48.637  1.00  2.42           H  
ATOM   5968  N   ALA A 413      38.852   3.760 -51.366  1.00  3.07           N  
ATOM   5969  CA  ALA A 413      37.625   3.332 -52.037  1.00  3.07           C  
ATOM   5970  C   ALA A 413      37.333   4.134 -53.301  1.00  3.07           C  
ATOM   5971  O   ALA A 413      37.490   3.610 -54.405  1.00  3.07           O  
ATOM   5972  OXT ALA A 413      36.576   5.100 -53.203  1.00  3.07           O  
ATOM   5973  CB  ALA A 413      36.462   3.457 -51.068  1.00  3.07           C  
ATOM   5974  H   ALA A 413      38.853   4.650 -50.874  1.00  3.07           H  
ATOM   5975  HA  ALA A 413      37.741   2.287 -52.323  1.00  3.07           H  
ATOM   5976 1HB  ALA A 413      35.541   3.110 -51.537  1.00  3.07           H  
ATOM   5977 2HB  ALA A 413      36.676   2.858 -50.190  1.00  3.07           H  
ATOM   5978 3HB  ALA A 413      36.355   4.501 -50.780  1.00  3.07           H  
TER    5979
ENDMDL

